# 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_if08681
#
_entry.id if08681
#
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 MET 1   
1 n VAL 2   
1 n HIS 3   
1 n CYS 4   
1 n LYS 5   
1 n TYR 6   
1 n SER 7   
1 n GLY 8   
1 n LEU 9   
1 n ALA 10  
1 n GLY 11  
1 n SER 12  
1 n ALA 13  
1 n GLY 14  
1 n ILE 15  
1 n LEU 16  
1 n PRO 17  
1 n VAL 18  
1 n PHE 19  
1 n ILE 20  
1 n LEU 21  
1 n ARG 22  
1 n THR 23  
1 n GLY 24  
1 n GLY 25  
1 n THR 26  
1 n PRO 27  
1 n ALA 28  
1 n PHE 29  
1 n PRO 30  
1 n TRP 31  
1 n HIS 32  
1 n SER 33  
1 n PHE 34  
1 n TYR 35  
1 n GLY 36  
1 n ALA 37  
1 n HIS 38  
1 n PRO 39  
1 n TYR 40  
1 n LEU 41  
1 n GLN 42  
1 n GLY 43  
1 n ASN 44  
1 n LYS 45  
1 n GLY 46  
1 n ALA 47  
1 n ARG 48  
1 n PHE 49  
1 n ILE 50  
1 n MET 51  
1 n ARG 52  
1 n LEU 53  
1 n LYS 54  
1 n ALA 55  
1 n GLY 56  
1 n ILE 57  
1 n VAL 58  
1 n GLY 59  
1 n GLY 60  
1 n THR 61  
1 n GLY 62  
1 n MET 63  
1 n VAL 64  
1 n GLY 65  
1 n GLN 66  
1 n ARG 67  
1 n PHE 68  
1 n ILE 69  
1 n SER 70  
1 n LEU 71  
1 n LEU 72  
1 n GLU 73  
1 n ASN 74  
1 n HIS 75  
1 n PRO 76  
1 n TRP 77  
1 n PHE 78  
1 n GLU 79  
1 n VAL 80  
1 n ALA 81  
1 n ALA 82  
1 n ILE 83  
1 n ALA 84  
1 n ALA 85  
1 n SER 86  
1 n UNK 87  
1 n UNK 88  
1 n UNK 89  
1 n ALA 90  
1 n GLY 91  
1 n LYS 92  
1 n SER 93  
1 n TYR 94  
1 n ALA 95  
1 n GLN 96  
1 n ALA 97  
1 n VAL 98  
1 n GLU 99  
1 n GLY 100 
1 n ARG 101 
1 n TRP 102 
1 n LYS 103 
1 n LEU 104 
1 n ALA 105 
1 n SER 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n GLU 110 
1 n CYS 111 
1 n VAL 112 
1 n LYS 113 
1 n ASN 114 
1 n ILE 115 
1 n VAL 116 
1 n VAL 117 
1 n GLN 118 
1 n ASP 119 
1 n ALA 120 
1 n SER 121 
1 n LYS 122 
1 n VAL 123 
1 n ASP 124 
1 n GLU 125 
1 n VAL 126 
1 n ALA 127 
1 n SER 128 
1 n GLY 129 
1 n LEU 130 
1 n ASP 131 
1 n LEU 132 
1 n ILE 133 
1 n PHE 134 
1 n CYS 135 
1 n ALA 136 
1 n VAL 137 
1 n ASP 138 
1 n MET 139 
1 n LYS 140 
1 n LYS 141 
1 n ASP 142 
1 n GLU 143 
1 n THR 144 
1 n ARG 145 
1 n ALA 146 
1 n LEU 147 
1 n GLU 148 
1 n GLU 149 
1 n SER 150 
1 n TYR 151 
1 n ALA 152 
1 n ARG 153 
1 n ALA 154 
1 n GLU 155 
1 n THR 156 
1 n PRO 157 
1 n VAL 158 
1 n VAL 159 
1 n SER 160 
1 n ASN 161 
1 n ASN 162 
1 n SER 163 
1 n ALA 164 
1 n HIS 165 
1 n ARG 166 
1 n LEU 167 
1 n THR 168 
1 n PRO 169 
1 n ASP 170 
1 n VAL 171 
1 n PRO 172 
1 n MET 173 
1 n ILE 174 
1 n ILE 175 
1 n PRO 176 
1 n GLU 177 
1 n ILE 178 
1 n ASN 179 
1 n PRO 180 
1 n GLY 181 
1 n HIS 182 
1 n LEU 183 
1 n GLU 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n TYR 188 
1 n GLN 189 
1 n LYS 190 
1 n LYS 191 
1 n ARG 192 
1 n LEU 193 
1 n GLY 194 
1 n THR 195 
1 n LYS 196 
1 n ARG 197 
1 n GLY 198 
1 n PHE 199 
1 n ILE 200 
1 n ALA 201 
1 n VAL 202 
1 n LYS 203 
1 n PRO 204 
1 n ASN 205 
1 n CYS 206 
1 n SER 207 
1 n ILE 208 
1 n GLN 209 
1 n SER 210 
1 n TYR 211 
1 n VAL 212 
1 n PRO 213 
1 n ALA 214 
1 n LEU 215 
1 n HIS 216 
1 n ALA 217 
1 n LEU 218 
1 n MET 219 
1 n GLU 220 
1 n TYR 221 
1 n ARG 222 
1 n PRO 223 
1 n VAL 224 
1 n SER 225 
1 n VAL 226 
1 n VAL 227 
1 n ALA 228 
1 n CYS 229 
1 n THR 230 
1 n TYR 231 
1 n GLN 232 
1 n ALA 233 
1 n ILE 234 
1 n SER 235 
1 n GLY 236 
1 n ALA 237 
1 n GLY 238 
1 n ARG 239 
1 n THR 240 
1 n PHE 241 
1 n LYS 242 
1 n ASP 243 
1 n TRP 244 
1 n PRO 245 
1 n GLU 246 
1 n MET 247 
1 n VAL 248 
1 n ASP 249 
1 n ASN 250 
1 n ILE 251 
1 n ILE 252 
1 n PRO 253 
1 n TYR 254 
1 n ILE 255 
1 n GLY 256 
1 n GLY 257 
1 n GLU 258 
1 n GLU 259 
1 n GLU 260 
1 n LYS 261 
1 n SER 262 
1 n GLU 263 
1 n GLN 264 
1 n GLU 265 
1 n PRO 266 
1 n LEU 267 
1 n ARG 268 
1 n ILE 269 
1 n TRP 270 
1 n GLY 271 
1 n GLY 272 
1 n ILE 273 
1 n SER 274 
1 n ASP 275 
1 n GLY 276 
1 n ALA 277 
1 n ILE 278 
1 n VAL 279 
1 n LYS 280 
1 n ALA 281 
1 n ALA 282 
1 n THR 283 
1 n PRO 284 
1 n GLY 285 
1 n ILE 286 
1 n THR 287 
1 n THR 288 
1 n GLN 289 
1 n CYS 290 
1 n ILE 291 
1 n ARG 292 
1 n VAL 293 
1 n PRO 294 
1 n VAL 295 
1 n THR 296 
1 n ASP 297 
1 n GLY 298 
1 n HIS 299 
1 n MET 300 
1 n ALA 301 
1 n ALA 302 
1 n VAL 303 
1 n PHE 304 
1 n VAL 305 
1 n THR 306 
1 n PHE 307 
1 n GLU 308 
1 n ARG 309 
1 n LYS 310 
1 n PRO 311 
1 n SER 312 
1 n LYS 313 
1 n GLU 314 
1 n GLU 315 
1 n ILE 316 
1 n LEU 317 
1 n GLU 318 
1 n LEU 319 
1 n TRP 320 
1 n ARG 321 
1 n SER 322 
1 n PHE 323 
1 n ARG 324 
1 n GLY 325 
1 n ARG 326 
1 n PRO 327 
1 n GLN 328 
1 n GLU 329 
1 n MET 330 
1 n GLU 331 
1 n LEU 332 
1 n PRO 333 
1 n SER 334 
1 n ALA 335 
1 n PRO 336 
1 n LYS 337 
1 n GLN 338 
1 n PHE 339 
1 n ILE 340 
1 n ARG 341 
1 n TYR 342 
1 n PHE 343 
1 n GLU 344 
1 n GLU 345 
1 n ALA 346 
1 n ASP 347 
1 n ARG 348 
1 n PRO 349 
1 n GLN 350 
1 n THR 351 
1 n LYS 352 
1 n LEU 353 
1 n ASP 354 
1 n ARG 355 
1 n ASP 356 
1 n LEU 357 
1 n GLU 358 
1 n ASN 359 
1 n GLY 360 
1 n MET 361 
1 n GLY 362 
1 n VAL 363 
1 n ALA 364 
1 n VAL 365 
1 n GLY 366 
1 n ARG 367 
1 n LEU 368 
1 n ARG 369 
1 n GLU 370 
1 n ASP 371 
1 n SER 372 
1 n LEU 373 
1 n HIS 374 
1 n ASP 375 
1 n TYR 376 
1 n LYS 377 
1 n PHE 378 
1 n VAL 379 
1 n SER 380 
1 n LEU 381 
1 n SER 382 
1 n HIS 383 
1 n ASN 384 
1 n THR 385 
1 n VAL 386 
1 n ARG 387 
1 n GLY 388 
1 n ALA 389 
1 n ALA 390 
1 n GLY 391 
1 n GLY 392 
1 n ALA 393 
1 n VAL 394 
1 n LEU 395 
1 n ILE 396 
1 n ALA 397 
1 n GLU 398 
1 n LEU 399 
1 n LEU 400 
1 n LYS 401 
1 n ALA 402 
1 n GLU 403 
1 n GLY 404 
1 n TYR 405 
1 n ILE 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 16:29:36)"
_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 87.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n UNK . 87  A 87  
A 88  1 n UNK . 88  A 88  
A 89  1 n UNK . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 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   . MET A 1 1   ? -17.695 57.648  -43.046 1.00 9.09  1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -18.448 58.232  -44.175 1.00 15.71 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -18.874 57.103  -45.105 1.00 16.45 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -18.001 56.392  -45.561 1.00 15.26 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -17.596 59.246  -44.957 1.00 15.10 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -17.597 60.651  -44.335 1.00 12.99 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -16.585 61.818  -45.284 1.00 12.63 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -16.366 63.148  -44.066 1.00 10.55 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? -20.198 56.972  -45.306 1.00 8.89  2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? -20.905 56.522  -46.534 1.00 13.72 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? -20.608 55.075  -47.010 1.00 14.25 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? -19.495 54.783  -47.416 1.00 12.74 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? -20.697 57.600  -47.623 1.00 12.54 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? -21.593 57.423  -48.832 1.00 10.17 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? -21.011 59.022  -47.088 1.00 10.85 2   A 1 
ATOM   16   N N   . HIS A 1 3   ? -21.542 54.103  -46.763 1.00 12.22 3   A 1 
ATOM   17   C CA  . HIS A 1 3   ? -22.633 53.654  -47.675 1.00 18.76 3   A 1 
ATOM   18   C C   . HIS A 1 3   ? -22.132 53.045  -49.008 1.00 19.17 3   A 1 
ATOM   19   O O   . HIS A 1 3   ? -21.204 53.574  -49.592 1.00 17.67 3   A 1 
ATOM   20   C CB  . HIS A 1 3   ? -23.681 54.757  -47.927 1.00 18.58 3   A 1 
ATOM   21   C CG  . HIS A 1 3   ? -24.745 54.913  -46.861 1.00 15.85 3   A 1 
ATOM   22   N ND1 . HIS A 1 3   ? -24.881 54.210  -45.686 1.00 14.80 3   A 1 
ATOM   23   C CD2 . HIS A 1 3   ? -25.820 55.766  -46.941 1.00 15.72 3   A 1 
ATOM   24   C CE1 . HIS A 1 3   ? -26.005 54.625  -45.079 1.00 15.36 3   A 1 
ATOM   25   N NE2 . HIS A 1 3   ? -26.608 55.570  -45.805 1.00 16.74 3   A 1 
ATOM   26   N N   . CYS A 1 4   ? -22.676 52.010  -49.620 1.00 12.51 4   A 1 
ATOM   27   C CA  . CYS A 1 4   ? -24.016 51.390  -49.698 1.00 16.91 4   A 1 
ATOM   28   C C   . CYS A 1 4   ? -23.845 50.020  -50.414 1.00 17.56 4   A 1 
ATOM   29   O O   . CYS A 1 4   ? -23.019 49.933  -51.308 1.00 16.59 4   A 1 
ATOM   30   C CB  . CYS A 1 4   ? -24.864 52.309  -50.605 1.00 16.33 4   A 1 
ATOM   31   S SG  . CYS A 1 4   ? -26.528 52.559  -49.948 1.00 13.85 4   A 1 
ATOM   32   N N   . LYS A 1 5   ? -24.436 48.917  -49.941 1.00 13.33 5   A 1 
ATOM   33   C CA  . LYS A 1 5   ? -25.685 48.233  -50.372 1.00 19.53 5   A 1 
ATOM   34   C C   . LYS A 1 5   ? -25.752 47.654  -51.802 1.00 19.15 5   A 1 
ATOM   35   O O   . LYS A 1 5   ? -25.529 48.367  -52.774 1.00 17.29 5   A 1 
ATOM   36   C CB  . LYS A 1 5   ? -26.955 49.063  -50.103 1.00 18.61 5   A 1 
ATOM   37   C CG  . LYS A 1 5   ? -27.527 48.906  -48.689 1.00 16.01 5   A 1 
ATOM   38   C CD  . LYS A 1 5   ? -28.915 49.573  -48.595 1.00 15.05 5   A 1 
ATOM   39   C CE  . LYS A 1 5   ? -29.483 49.445  -47.179 1.00 13.93 5   A 1 
ATOM   40   N NZ  . LYS A 1 5   ? -30.845 50.042  -47.078 1.00 12.21 5   A 1 
ATOM   41   N N   . TYR A 1 6   ? -26.225 46.434  -51.889 1.00 13.17 6   A 1 
ATOM   42   C CA  . TYR A 1 6   ? -27.218 45.706  -52.723 1.00 15.93 6   A 1 
ATOM   43   C C   . TYR A 1 6   ? -26.623 44.432  -53.366 1.00 16.31 6   A 1 
ATOM   44   O O   . TYR A 1 6   ? -25.475 44.456  -53.772 1.00 14.66 6   A 1 
ATOM   45   C CB  . TYR A 1 6   ? -27.896 46.615  -53.774 1.00 14.92 6   A 1 
ATOM   46   C CG  . TYR A 1 6   ? -29.129 47.362  -53.254 1.00 12.70 6   A 1 
ATOM   47   C CD1 . TYR A 1 6   ? -30.381 46.720  -53.262 1.00 12.07 6   A 1 
ATOM   48   C CD2 . TYR A 1 6   ? -29.036 48.675  -52.774 1.00 12.49 6   A 1 
ATOM   49   C CE1 . TYR A 1 6   ? -31.526 47.380  -52.768 1.00 12.34 6   A 1 
ATOM   50   C CE2 . TYR A 1 6   ? -30.184 49.335  -52.276 1.00 12.61 6   A 1 
ATOM   51   C CZ  . TYR A 1 6   ? -31.427 48.684  -52.270 1.00 14.34 6   A 1 
ATOM   52   O OH  . TYR A 1 6   ? -32.525 49.309  -51.784 1.00 17.64 6   A 1 
ATOM   53   N N   . SER A 1 7   ? -27.311 43.305  -53.545 1.00 16.24 7   A 1 
ATOM   54   C CA  . SER A 1 7   ? -28.610 42.748  -53.122 1.00 20.32 7   A 1 
ATOM   55   C C   . SER A 1 7   ? -28.761 41.318  -53.679 1.00 20.32 7   A 1 
ATOM   56   O O   . SER A 1 7   ? -28.278 41.056  -54.772 1.00 19.18 7   A 1 
ATOM   57   C CB  . SER A 1 7   ? -29.790 43.522  -53.739 1.00 19.01 7   A 1 
ATOM   58   O OG  . SER A 1 7   ? -29.558 43.808  -55.102 1.00 16.18 7   A 1 
ATOM   59   N N   . GLY A 1 8   ? -29.589 40.519  -53.012 1.00 15.46 8   A 1 
ATOM   60   C CA  . GLY A 1 8   ? -30.382 39.420  -53.607 1.00 19.83 8   A 1 
ATOM   61   C C   . GLY A 1 8   ? -29.741 38.024  -53.647 1.00 20.30 8   A 1 
ATOM   62   O O   . GLY A 1 8   ? -28.553 37.907  -53.865 1.00 18.23 8   A 1 
ATOM   63   N N   . LEU A 1 9   ? -30.433 36.912  -53.547 1.00 13.82 9   A 1 
ATOM   64   C CA  . LEU A 1 9   ? -31.805 36.531  -53.178 1.00 17.52 9   A 1 
ATOM   65   C C   . LEU A 1 9   ? -31.816 34.991  -53.090 1.00 17.26 9   A 1 
ATOM   66   O O   . LEU A 1 9   ? -31.234 34.340  -53.951 1.00 16.13 9   A 1 
ATOM   67   C CB  . LEU A 1 9   ? -32.822 36.981  -54.260 1.00 16.56 9   A 1 
ATOM   68   C CG  . LEU A 1 9   ? -33.846 38.032  -53.782 1.00 14.60 9   A 1 
ATOM   69   C CD1 . LEU A 1 9   ? -34.401 38.817  -54.976 1.00 13.95 9   A 1 
ATOM   70   C CD2 . LEU A 1 9   ? -35.026 37.390  -53.055 1.00 15.41 9   A 1 
ATOM   71   N N   . ALA A 1 10  ? -32.498 34.472  -52.075 1.00 15.46 10  A 1 
ATOM   72   C CA  . ALA A 1 10  ? -33.229 33.194  -51.988 1.00 20.65 10  A 1 
ATOM   73   C C   . ALA A 1 10  ? -32.619 31.842  -52.423 1.00 21.21 10  A 1 
ATOM   74   O O   . ALA A 1 10  ? -32.224 31.643  -53.562 1.00 19.90 10  A 1 
ATOM   75   C CB  . ALA A 1 10  ? -34.571 33.401  -52.698 1.00 19.05 10  A 1 
ATOM   76   N N   . GLY A 1 11  ? -32.827 30.848  -51.565 1.00 17.35 11  A 1 
ATOM   77   C CA  . GLY A 1 11  ? -33.232 29.516  -52.041 1.00 21.55 11  A 1 
ATOM   78   C C   . GLY A 1 11  ? -32.588 28.286  -51.396 1.00 21.88 11  A 1 
ATOM   79   O O   . GLY A 1 11  ? -31.652 27.731  -51.943 1.00 19.99 11  A 1 
ATOM   80   N N   . SER A 1 12  ? -33.198 27.838  -50.290 1.00 17.16 12  A 1 
ATOM   81   C CA  . SER A 1 12  ? -33.516 26.427  -49.963 1.00 21.32 12  A 1 
ATOM   82   C C   . SER A 1 12  ? -32.450 25.321  -49.918 1.00 20.85 12  A 1 
ATOM   83   O O   . SER A 1 12  ? -31.646 25.132  -50.812 1.00 19.60 12  A 1 
ATOM   84   C CB  . SER A 1 12  ? -34.663 25.952  -50.860 1.00 20.09 12  A 1 
ATOM   85   O OG  . SER A 1 12  ? -34.281 25.959  -52.214 1.00 17.47 12  A 1 
ATOM   86   N N   . ALA A 1 13  ? -32.719 24.451  -48.959 1.00 16.35 13  A 1 
ATOM   87   C CA  . ALA A 1 13  ? -32.336 23.040  -48.824 1.00 21.13 13  A 1 
ATOM   88   C C   . ALA A 1 13  ? -31.157 22.745  -47.888 1.00 21.55 13  A 1 
ATOM   89   O O   . ALA A 1 13  ? -29.985 22.817  -48.234 1.00 20.15 13  A 1 
ATOM   90   C CB  . ALA A 1 13  ? -32.282 22.305  -50.167 1.00 19.50 13  A 1 
ATOM   91   N N   . GLY A 1 14  ? -31.524 22.363  -46.664 1.00 17.28 14  A 1 
ATOM   92   C CA  . GLY A 1 14  ? -30.627 21.787  -45.681 1.00 21.17 14  A 1 
ATOM   93   C C   . GLY A 1 14  ? -30.167 20.388  -46.060 1.00 21.42 14  A 1 
ATOM   94   O O   . GLY A 1 14  ? -30.918 19.595  -46.623 1.00 19.67 14  A 1 
ATOM   95   N N   . ILE A 1 15  ? -28.935 20.101  -45.671 1.00 15.59 15  A 1 
ATOM   96   C CA  . ILE A 1 15  ? -28.408 18.742  -45.571 1.00 19.85 15  A 1 
ATOM   97   C C   . ILE A 1 15  ? -27.799 18.624  -44.176 1.00 20.14 15  A 1 
ATOM   98   O O   . ILE A 1 15  ? -26.795 19.261  -43.865 1.00 19.17 15  A 1 
ATOM   99   C CB  . ILE A 1 15  ? -27.415 18.420  -46.713 1.00 18.78 15  A 1 
ATOM   100  C CG1 . ILE A 1 15  ? -28.133 18.490  -48.082 1.00 16.10 15  A 1 
ATOM   101  C CG2 . ILE A 1 15  ? -26.797 17.026  -46.504 1.00 16.65 15  A 1 
ATOM   102  C CD1 . ILE A 1 15  ? -27.228 18.265  -49.298 1.00 15.00 15  A 1 
ATOM   103  N N   . LEU A 1 16  ? -28.458 17.850  -43.316 1.00 16.12 16  A 1 
ATOM   104  C CA  . LEU A 1 16  ? -27.889 17.338  -42.073 1.00 20.29 16  A 1 
ATOM   105  C C   . LEU A 1 16  ? -26.742 16.370  -42.402 1.00 20.12 16  A 1 
ATOM   106  O O   . LEU A 1 16  ? -26.950 15.479  -43.234 1.00 19.22 16  A 1 
ATOM   107  C CB  . LEU A 1 16  ? -28.959 16.534  -41.303 1.00 19.75 16  A 1 
ATOM   108  C CG  . LEU A 1 16  ? -29.921 17.335  -40.414 1.00 17.39 16  A 1 
ATOM   109  C CD1 . LEU A 1 16  ? -31.341 17.342  -40.986 1.00 16.35 16  A 1 
ATOM   110  C CD2 . LEU A 1 16  ? -29.984 16.710  -39.016 1.00 19.13 16  A 1 
ATOM   111  N N   . PRO A 1 17  ? -25.609 16.417  -41.683 1.00 20.44 17  A 1 
ATOM   112  C CA  . PRO A 1 17  ? -24.803 15.224  -41.516 1.00 21.45 17  A 1 
ATOM   113  C C   . PRO A 1 17  ? -25.276 14.455  -40.279 1.00 21.53 17  A 1 
ATOM   114  O O   . PRO A 1 17  ? -25.236 14.928  -39.148 1.00 20.34 17  A 1 
ATOM   115  C CB  . PRO A 1 17  ? -23.351 15.689  -41.449 1.00 20.75 17  A 1 
ATOM   116  C CG  . PRO A 1 17  ? -23.440 17.177  -41.110 1.00 20.18 17  A 1 
ATOM   117  C CD  . PRO A 1 17  ? -24.929 17.537  -41.090 1.00 21.86 17  A 1 
ATOM   118  N N   . VAL A 1 18  ? -25.722 13.254  -40.542 1.00 15.89 18  A 1 
ATOM   119  C CA  . VAL A 1 18  ? -25.997 12.177  -39.595 1.00 18.38 18  A 1 
ATOM   120  C C   . VAL A 1 18  ? -24.718 11.860  -38.812 1.00 18.77 18  A 1 
ATOM   121  O O   . VAL A 1 18  ? -23.746 11.383  -39.388 1.00 17.76 18  A 1 
ATOM   122  C CB  . VAL A 1 18  ? -26.462 10.943  -40.408 1.00 17.61 18  A 1 
ATOM   123  C CG1 . VAL A 1 18  ? -26.638 9.684   -39.563 1.00 14.68 18  A 1 
ATOM   124  C CG2 . VAL A 1 18  ? -27.796 11.232  -41.118 1.00 15.93 18  A 1 
ATOM   125  N N   . PHE A 1 19  ? -24.717 12.097  -37.493 1.00 17.32 19  A 1 
ATOM   126  C CA  . PHE A 1 19  ? -23.728 11.503  -36.599 1.00 19.28 19  A 1 
ATOM   127  C C   . PHE A 1 19  ? -24.239 10.140  -36.134 1.00 19.16 19  A 1 
ATOM   128  O O   . PHE A 1 19  ? -25.245 10.022  -35.439 1.00 17.83 19  A 1 
ATOM   129  C CB  . PHE A 1 19  ? -23.347 12.448  -35.448 1.00 18.67 19  A 1 
ATOM   130  C CG  . PHE A 1 19  ? -22.076 13.227  -35.737 1.00 16.45 19  A 1 
ATOM   131  C CD1 . PHE A 1 19  ? -20.825 12.676  -35.403 1.00 15.75 19  A 1 
ATOM   132  C CD2 . PHE A 1 19  ? -22.138 14.482  -36.365 1.00 16.76 19  A 1 
ATOM   133  C CE1 . PHE A 1 19  ? -19.640 13.376  -35.692 1.00 17.09 19  A 1 
ATOM   134  C CE2 . PHE A 1 19  ? -20.950 15.181  -36.662 1.00 17.43 19  A 1 
ATOM   135  C CZ  . PHE A 1 19  ? -19.705 14.630  -36.322 1.00 18.89 19  A 1 
ATOM   136  N N   . ILE A 1 20  ? -23.527 9.112   -36.575 1.00 16.90 20  A 1 
ATOM   137  C CA  . ILE A 1 20  ? -23.717 7.723   -36.168 1.00 19.75 20  A 1 
ATOM   138  C C   . ILE A 1 20  ? -23.326 7.591   -34.693 1.00 20.01 20  A 1 
ATOM   139  O O   . ILE A 1 20  ? -22.164 7.771   -34.328 1.00 18.99 20  A 1 
ATOM   140  C CB  . ILE A 1 20  ? -22.876 6.809   -37.094 1.00 18.90 20  A 1 
ATOM   141  C CG1 . ILE A 1 20  ? -23.445 6.850   -38.534 1.00 16.22 20  A 1 
ATOM   142  C CG2 . ILE A 1 20  ? -22.815 5.363   -36.582 1.00 17.36 20  A 1 
ATOM   143  C CD1 . ILE A 1 20  ? -22.542 6.203   -39.592 1.00 15.99 20  A 1 
ATOM   144  N N   . LEU A 1 21  ? -24.299 7.251   -33.852 1.00 17.94 21  A 1 
ATOM   145  C CA  . LEU A 1 21  ? -24.087 6.725   -32.511 1.00 21.32 21  A 1 
ATOM   146  C C   . LEU A 1 21  ? -23.328 5.394   -32.616 1.00 21.23 21  A 1 
ATOM   147  O O   . LEU A 1 21  ? -23.885 4.390   -33.062 1.00 20.01 21  A 1 
ATOM   148  C CB  . LEU A 1 21  ? -25.468 6.525   -31.839 1.00 20.17 21  A 1 
ATOM   149  C CG  . LEU A 1 21  ? -26.030 7.790   -31.165 1.00 17.58 21  A 1 
ATOM   150  C CD1 . LEU A 1 21  ? -27.559 7.794   -31.191 1.00 17.45 21  A 1 
ATOM   151  C CD2 . LEU A 1 21  ? -25.575 7.867   -29.708 1.00 19.48 21  A 1 
ATOM   152  N N   . ARG A 1 22  ? -22.067 5.374   -32.166 1.00 17.73 22  A 1 
ATOM   153  C CA  . ARG A 1 22  ? -21.395 4.137   -31.754 1.00 20.57 22  A 1 
ATOM   154  C C   . ARG A 1 22  ? -21.425 4.056   -30.233 1.00 20.75 22  A 1 
ATOM   155  O O   . ARG A 1 22  ? -20.797 4.847   -29.533 1.00 19.26 22  A 1 
ATOM   156  C CB  . ARG A 1 22  ? -19.973 4.018   -32.319 1.00 19.01 22  A 1 
ATOM   157  C CG  . ARG A 1 22  ? -19.975 3.304   -33.678 1.00 15.83 22  A 1 
ATOM   158  C CD  . ARG A 1 22  ? -18.539 3.003   -34.129 1.00 14.50 22  A 1 
ATOM   159  N NE  . ARG A 1 22  ? -18.515 2.199   -35.371 1.00 13.42 22  A 1 
ATOM   160  C CZ  . ARG A 1 22  ? -17.450 1.608   -35.896 1.00 11.87 22  A 1 
ATOM   161  N NH1 . ARG A 1 22  ? -16.266 1.703   -35.345 1.00 11.35 22  A 1 
ATOM   162  N NH2 . ARG A 1 22  ? -17.553 0.905   -36.985 1.00 11.06 22  A 1 
ATOM   163  N N   . THR A 1 23  ? -22.184 3.104   -29.755 1.00 18.32 23  A 1 
ATOM   164  C CA  . THR A 1 23  ? -22.219 2.618   -28.379 1.00 23.19 23  A 1 
ATOM   165  C C   . THR A 1 23  ? -20.941 1.848   -28.039 1.00 23.61 23  A 1 
ATOM   166  O O   . THR A 1 23  ? -20.495 1.032   -28.844 1.00 21.26 23  A 1 
ATOM   167  C CB  . THR A 1 23  ? -23.420 1.667   -28.228 1.00 20.12 23  A 1 
ATOM   168  O OG1 . THR A 1 23  ? -23.434 0.738   -29.297 1.00 17.12 23  A 1 
ATOM   169  C CG2 . THR A 1 23  ? -24.750 2.422   -28.283 1.00 16.69 23  A 1 
ATOM   170  N N   . GLY A 1 24  ? -20.440 2.043   -26.814 1.00 16.70 24  A 1 
ATOM   171  C CA  . GLY A 1 24  ? -19.538 1.097   -26.147 1.00 21.15 24  A 1 
ATOM   172  C C   . GLY A 1 24  ? -18.064 1.504   -26.121 1.00 21.91 24  A 1 
ATOM   173  O O   . GLY A 1 24  ? -17.304 1.172   -27.023 1.00 19.57 24  A 1 
ATOM   174  N N   . GLY A 1 25  ? -17.664 2.164   -25.043 1.00 18.46 25  A 1 
ATOM   175  C CA  . GLY A 1 25  ? -16.263 2.389   -24.696 1.00 23.43 25  A 1 
ATOM   176  C C   . GLY A 1 25  ? -16.183 3.136   -23.370 1.00 24.49 25  A 1 
ATOM   177  O O   . GLY A 1 25  ? -16.480 4.322   -23.317 1.00 22.00 25  A 1 
ATOM   178  N N   . THR A 1 26  ? -15.860 2.428   -22.286 1.00 17.30 26  A 1 
ATOM   179  C CA  . THR A 1 26  ? -15.529 3.030   -20.989 1.00 21.69 26  A 1 
ATOM   180  C C   . THR A 1 26  ? -14.359 4.010   -21.159 1.00 22.37 26  A 1 
ATOM   181  O O   . THR A 1 26  ? -13.373 3.643   -21.803 1.00 20.40 26  A 1 
ATOM   182  C CB  . THR A 1 26  ? -15.129 1.934   -19.989 1.00 19.26 26  A 1 
ATOM   183  O OG1 . THR A 1 26  ? -14.361 0.945   -20.641 1.00 16.26 26  A 1 
ATOM   184  C CG2 . THR A 1 26  ? -16.352 1.234   -19.408 1.00 15.62 26  A 1 
ATOM   185  N N   . PRO A 1 27  ? -14.429 5.235   -20.620 1.00 19.34 27  A 1 
ATOM   186  C CA  . PRO A 1 27  ? -13.331 6.181   -20.743 1.00 22.24 27  A 1 
ATOM   187  C C   . PRO A 1 27  ? -12.140 5.708   -19.901 1.00 23.25 27  A 1 
ATOM   188  O O   . PRO A 1 27  ? -12.235 5.561   -18.685 1.00 21.55 27  A 1 
ATOM   189  C CB  . PRO A 1 27  ? -13.895 7.533   -20.306 1.00 20.16 27  A 1 
ATOM   190  C CG  . PRO A 1 27  ? -15.028 7.161   -19.348 1.00 19.09 27  A 1 
ATOM   191  C CD  . PRO A 1 27  ? -15.527 5.812   -19.853 1.00 20.16 27  A 1 
ATOM   192  N N   . ALA A 1 28  ? -11.010 5.467   -20.561 1.00 19.83 28  A 1 
ATOM   193  C CA  . ALA A 1 28  ? -9.721  5.349   -19.902 1.00 23.91 28  A 1 
ATOM   194  C C   . ALA A 1 28  ? -9.320  6.739   -19.379 1.00 25.01 28  A 1 
ATOM   195  O O   . ALA A 1 28  ? -9.090  7.653   -20.169 1.00 23.49 28  A 1 
ATOM   196  C CB  . ALA A 1 28  ? -8.705  4.782   -20.904 1.00 21.61 28  A 1 
ATOM   197  N N   . PHE A 1 29  ? -9.276  6.904   -18.063 1.00 20.22 29  A 1 
ATOM   198  C CA  . PHE A 1 29  ? -8.751  8.117   -17.440 1.00 23.27 29  A 1 
ATOM   199  C C   . PHE A 1 29  ? -7.221  8.144   -17.580 1.00 23.85 29  A 1 
ATOM   200  O O   . PHE A 1 29  ? -6.569  7.178   -17.180 1.00 22.00 29  A 1 
ATOM   201  C CB  . PHE A 1 29  ? -9.181  8.175   -15.970 1.00 21.03 29  A 1 
ATOM   202  C CG  . PHE A 1 29  ? -10.607 8.653   -15.764 1.00 18.18 29  A 1 
ATOM   203  C CD1 . PHE A 1 29  ? -10.870 10.026  -15.632 1.00 16.11 29  A 1 
ATOM   204  C CD2 . PHE A 1 29  ? -11.667 7.732   -15.705 1.00 16.57 29  A 1 
ATOM   205  C CE1 . PHE A 1 29  ? -12.185 10.480  -15.433 1.00 15.83 29  A 1 
ATOM   206  C CE2 . PHE A 1 29  ? -12.985 8.186   -15.513 1.00 16.38 29  A 1 
ATOM   207  C CZ  . PHE A 1 29  ? -13.242 9.559   -15.374 1.00 17.78 29  A 1 
ATOM   208  N N   . PRO A 1 30  ? -6.621  9.214   -18.122 1.00 19.32 30  A 1 
ATOM   209  C CA  . PRO A 1 30  ? -5.173  9.374   -18.098 1.00 21.75 30  A 1 
ATOM   210  C C   . PRO A 1 30  ? -4.730  9.806   -16.692 1.00 22.99 30  A 1 
ATOM   211  O O   . PRO A 1 30  ? -5.079  10.882  -16.220 1.00 21.50 30  A 1 
ATOM   212  C CB  . PRO A 1 30  ? -4.868  10.404  -19.186 1.00 19.59 30  A 1 
ATOM   213  C CG  . PRO A 1 30  ? -6.129  11.262  -19.241 1.00 18.66 30  A 1 
ATOM   214  C CD  . PRO A 1 30  ? -7.256  10.333  -18.790 1.00 20.01 30  A 1 
ATOM   215  N N   . TRP A 1 31  ? -3.922  8.973   -16.029 1.00 28.17 31  A 1 
ATOM   216  C CA  . TRP A 1 31  ? -3.366  9.216   -14.685 1.00 27.47 31  A 1 
ATOM   217  C C   . TRP A 1 31  ? -2.220  10.251  -14.632 1.00 27.19 31  A 1 
ATOM   218  O O   . TRP A 1 31  ? -1.544  10.377  -13.616 1.00 25.29 31  A 1 
ATOM   219  C CB  . TRP A 1 31  ? -2.959  7.873   -14.068 1.00 26.14 31  A 1 
ATOM   220  C CG  . TRP A 1 31  ? -4.108  7.020   -13.625 1.00 24.49 31  A 1 
ATOM   221  C CD1 . TRP A 1 31  ? -4.684  6.020   -14.321 1.00 21.89 31  A 1 
ATOM   222  C CD2 . TRP A 1 31  ? -4.832  7.086   -12.356 1.00 22.86 31  A 1 
ATOM   223  N NE1 . TRP A 1 31  ? -5.706  5.463   -13.581 1.00 22.51 31  A 1 
ATOM   224  C CE2 . TRP A 1 31  ? -5.839  6.080   -12.362 1.00 22.88 31  A 1 
ATOM   225  C CE3 . TRP A 1 31  ? -4.719  7.892   -11.198 1.00 27.10 31  A 1 
ATOM   226  C CZ2 . TRP A 1 31  ? -6.699  5.878   -11.266 1.00 26.71 31  A 1 
ATOM   227  C CZ3 . TRP A 1 31  ? -5.582  7.693   -10.098 1.00 25.99 31  A 1 
ATOM   228  C CH2 . TRP A 1 31  ? -6.564  6.690   -10.129 1.00 26.64 31  A 1 
ATOM   229  N N   . HIS A 1 32  ? -1.997  11.000  -15.690 1.00 19.39 32  A 1 
ATOM   230  C CA  . HIS A 1 32  ? -0.965  12.031  -15.732 1.00 21.65 32  A 1 
ATOM   231  C C   . HIS A 1 32  ? -1.606  13.401  -15.936 1.00 21.94 32  A 1 
ATOM   232  O O   . HIS A 1 32  ? -1.789  13.814  -17.072 1.00 20.42 32  A 1 
ATOM   233  C CB  . HIS A 1 32  ? 0.061   11.701  -16.829 1.00 20.00 32  A 1 
ATOM   234  C CG  . HIS A 1 32  ? 0.904   10.491  -16.524 1.00 17.31 32  A 1 
ATOM   235  N ND1 . HIS A 1 32  ? 1.701   10.315  -15.422 1.00 15.34 32  A 1 
ATOM   236  C CD2 . HIS A 1 32  ? 1.034   9.373   -17.302 1.00 14.98 32  A 1 
ATOM   237  C CE1 . HIS A 1 32  ? 2.298   9.117   -15.530 1.00 14.30 32  A 1 
ATOM   238  N NE2 . HIS A 1 32  ? 1.922   8.513   -16.660 1.00 14.93 32  A 1 
ATOM   239  N N   . SER A 1 33  ? -1.932  14.077  -14.839 1.00 17.46 33  A 1 
ATOM   240  C CA  . SER A 1 33  ? -1.911  15.549  -14.702 1.00 20.70 33  A 1 
ATOM   241  C C   . SER A 1 33  ? -2.829  16.008  -13.561 1.00 21.51 33  A 1 
ATOM   242  O O   . SER A 1 33  ? -3.911  16.512  -13.819 1.00 20.27 33  A 1 
ATOM   243  C CB  . SER A 1 33  ? -2.315  16.304  -15.986 1.00 18.89 33  A 1 
ATOM   244  O OG  . SER A 1 33  ? -2.337  17.698  -15.744 1.00 15.99 33  A 1 
ATOM   245  N N   . PHE A 1 34  ? -2.401  15.878  -12.309 1.00 21.72 34  A 1 
ATOM   246  C CA  . PHE A 1 34  ? -2.882  16.720  -11.205 1.00 24.29 34  A 1 
ATOM   247  C C   . PHE A 1 34  ? -1.861  16.698  -10.054 1.00 24.86 34  A 1 
ATOM   248  O O   . PHE A 1 34  ? -2.082  16.102  -9.018  1.00 23.25 34  A 1 
ATOM   249  C CB  . PHE A 1 34  ? -4.306  16.324  -10.732 1.00 21.82 34  A 1 
ATOM   250  C CG  . PHE A 1 34  ? -5.430  17.126  -11.386 1.00 19.11 34  A 1 
ATOM   251  C CD1 . PHE A 1 34  ? -5.624  18.479  -11.051 1.00 17.21 34  A 1 
ATOM   252  C CD2 . PHE A 1 34  ? -6.250  16.529  -12.358 1.00 17.02 34  A 1 
ATOM   253  C CE1 . PHE A 1 34  ? -6.609  19.234  -11.706 1.00 16.57 34  A 1 
ATOM   254  C CE2 . PHE A 1 34  ? -7.235  17.289  -13.013 1.00 17.03 34  A 1 
ATOM   255  C CZ  . PHE A 1 34  ? -7.410  18.639  -12.693 1.00 18.03 34  A 1 
ATOM   256  N N   . TYR A 1 35  ? -0.715  17.360  -10.249 1.00 27.04 35  A 1 
ATOM   257  C CA  . TYR A 1 35  ? 0.147   17.753  -9.128  1.00 29.27 35  A 1 
ATOM   258  C C   . TYR A 1 35  ? 0.627   19.184  -9.366  1.00 29.70 35  A 1 
ATOM   259  O O   . TYR A 1 35  ? 1.624   19.437  -10.034 1.00 28.12 35  A 1 
ATOM   260  C CB  . TYR A 1 35  ? 1.287   16.745  -8.895  1.00 27.21 35  A 1 
ATOM   261  C CG  . TYR A 1 35  ? 0.807   15.425  -8.301  1.00 24.25 35  A 1 
ATOM   262  C CD1 . TYR A 1 35  ? 0.343   15.379  -6.971  1.00 21.60 35  A 1 
ATOM   263  C CD2 . TYR A 1 35  ? 0.781   14.261  -9.092  1.00 21.20 35  A 1 
ATOM   264  C CE1 . TYR A 1 35  ? -0.160  14.175  -6.437  1.00 20.76 35  A 1 
ATOM   265  C CE2 . TYR A 1 35  ? 0.281   13.056  -8.554  1.00 20.82 35  A 1 
ATOM   266  C CZ  . TYR A 1 35  ? -0.196  13.013  -7.231  1.00 21.19 35  A 1 
ATOM   267  O OH  . TYR A 1 35  ? -0.695  11.857  -6.723  1.00 22.43 35  A 1 
ATOM   268  N N   . GLY A 1 36  ? -0.141  20.135  -8.848  1.00 23.07 36  A 1 
ATOM   269  C CA  . GLY A 1 36  ? 0.334   21.499  -8.654  1.00 25.88 36  A 1 
ATOM   270  C C   . GLY A 1 36  ? 1.417   21.501  -7.577  1.00 27.19 36  A 1 
ATOM   271  O O   . GLY A 1 36  ? 1.197   21.000  -6.477  1.00 25.46 36  A 1 
ATOM   272  N N   . ALA A 1 37  ? 2.591   22.039  -7.892  1.00 25.08 37  A 1 
ATOM   273  C CA  . ALA A 1 37  ? 3.691   22.181  -6.945  1.00 27.97 37  A 1 
ATOM   274  C C   . ALA A 1 37  ? 3.258   23.046  -5.746  1.00 29.16 37  A 1 
ATOM   275  O O   . ALA A 1 37  ? 2.965   24.231  -5.899  1.00 27.59 37  A 1 
ATOM   276  C CB  . ALA A 1 37  ? 4.891   22.767  -7.694  1.00 25.35 37  A 1 
ATOM   277  N N   . HIS A 1 38  ? 3.231   22.458  -4.548  1.00 28.22 38  A 1 
ATOM   278  C CA  . HIS A 1 38  ? 2.946   23.181  -3.311  1.00 30.70 38  A 1 
ATOM   279  C C   . HIS A 1 38  ? 4.184   24.011  -2.896  1.00 30.64 38  A 1 
ATOM   280  O O   . HIS A 1 38  ? 5.280   23.457  -2.827  1.00 28.81 38  A 1 
ATOM   281  C CB  . HIS A 1 38  ? 2.497   22.188  -2.225  1.00 29.10 38  A 1 
ATOM   282  C CG  . HIS A 1 38  ? 1.451   22.765  -1.301  1.00 25.92 38  A 1 
ATOM   283  N ND1 . HIS A 1 38  ? 1.675   23.555  -0.203  1.00 23.51 38  A 1 
ATOM   284  C CD2 . HIS A 1 38  ? 0.097   22.601  -1.403  1.00 23.01 38  A 1 
ATOM   285  C CE1 . HIS A 1 38  ? 0.482   23.856  0.345   1.00 22.88 38  A 1 
ATOM   286  N NE2 . HIS A 1 38  ? -0.507  23.296  -0.359  1.00 22.93 38  A 1 
ATOM   287  N N   . PRO A 1 39  ? 4.073   25.319  -2.570  1.00 23.92 39  A 1 
ATOM   288  C CA  . PRO A 1 39  ? 5.243   26.212  -2.449  1.00 25.68 39  A 1 
ATOM   289  C C   . PRO A 1 39  ? 6.097   26.052  -1.177  1.00 26.44 39  A 1 
ATOM   290  O O   . PRO A 1 39  ? 6.941   26.904  -0.896  1.00 25.02 39  A 1 
ATOM   291  C CB  . PRO A 1 39  ? 4.694   27.644  -2.565  1.00 23.38 39  A 1 
ATOM   292  C CG  . PRO A 1 39  ? 3.261   27.485  -3.050  1.00 23.36 39  A 1 
ATOM   293  C CD  . PRO A 1 39  ? 2.858   26.115  -2.541  1.00 25.73 39  A 1 
ATOM   294  N N   . TYR A 1 40  ? 5.910   25.011  -0.368  1.00 30.63 40  A 1 
ATOM   295  C CA  . TYR A 1 40  ? 6.476   24.942  0.991   1.00 31.70 40  A 1 
ATOM   296  C C   . TYR A 1 40  ? 7.848   24.250  1.127   1.00 31.92 40  A 1 
ATOM   297  O O   . TYR A 1 40  ? 8.347   24.124  2.244   1.00 30.00 40  A 1 
ATOM   298  C CB  . TYR A 1 40  ? 5.420   24.413  1.973   1.00 29.34 40  A 1 
ATOM   299  C CG  . TYR A 1 40  ? 4.633   25.541  2.625   1.00 26.54 40  A 1 
ATOM   300  C CD1 . TYR A 1 40  ? 5.146   26.169  3.778   1.00 24.36 40  A 1 
ATOM   301  C CD2 . TYR A 1 40  ? 3.414   25.979  2.072   1.00 23.70 40  A 1 
ATOM   302  C CE1 . TYR A 1 40  ? 4.435   27.225  4.382   1.00 23.21 40  A 1 
ATOM   303  C CE2 . TYR A 1 40  ? 2.705   27.040  2.675   1.00 23.66 40  A 1 
ATOM   304  C CZ  . TYR A 1 40  ? 3.214   27.658  3.831   1.00 24.73 40  A 1 
ATOM   305  O OH  . TYR A 1 40  ? 2.525   28.675  4.416   1.00 25.17 40  A 1 
ATOM   306  N N   . LEU A 1 41  ? 8.489   23.837  0.037   1.00 31.60 41  A 1 
ATOM   307  C CA  . LEU A 1 41  ? 9.763   23.089  0.085   1.00 34.27 41  A 1 
ATOM   308  C C   . LEU A 1 41  ? 11.027  23.898  -0.280  1.00 33.68 41  A 1 
ATOM   309  O O   . LEU A 1 41  ? 12.080  23.316  -0.514  1.00 31.92 41  A 1 
ATOM   310  C CB  . LEU A 1 41  ? 9.624   21.766  -0.693  1.00 32.71 41  A 1 
ATOM   311  C CG  . LEU A 1 41  ? 8.710   20.728  -0.015  1.00 29.81 41  A 1 
ATOM   312  C CD1 . LEU A 1 41  ? 8.506   19.546  -0.953  1.00 27.92 41  A 1 
ATOM   313  C CD2 . LEU A 1 41  ? 9.292   20.201  1.301   1.00 28.98 41  A 1 
ATOM   314  N N   . GLN A 1 42  ? 10.975  25.239  -0.269  1.00 28.74 42  A 1 
ATOM   315  C CA  . GLN A 1 42  ? 12.185  26.057  -0.410  1.00 30.26 42  A 1 
ATOM   316  C C   . GLN A 1 42  ? 12.409  26.928  0.831   1.00 30.97 42  A 1 
ATOM   317  O O   . GLN A 1 42  ? 11.813  27.993  0.971   1.00 29.78 42  A 1 
ATOM   318  C CB  . GLN A 1 42  ? 12.147  26.880  -1.709  1.00 28.77 42  A 1 
ATOM   319  C CG  . GLN A 1 42  ? 12.331  26.001  -2.955  1.00 25.52 42  A 1 
ATOM   320  C CD  . GLN A 1 42  ? 12.501  26.807  -4.239  1.00 22.45 42  A 1 
ATOM   321  O OE1 . GLN A 1 42  ? 12.452  28.024  -4.266  1.00 21.58 42  A 1 
ATOM   322  N NE2 . GLN A 1 42  ? 12.730  26.156  -5.357  1.00 21.53 42  A 1 
ATOM   323  N N   . GLY A 1 43  ? 13.276  26.481  1.742   1.00 34.59 43  A 1 
ATOM   324  C CA  . GLY A 1 43  ? 13.663  27.289  2.905   1.00 36.89 43  A 1 
ATOM   325  C C   . GLY A 1 43  ? 14.620  26.635  3.899   1.00 37.64 43  A 1 
ATOM   326  O O   . GLY A 1 43  ? 14.190  25.887  4.767   1.00 35.69 43  A 1 
ATOM   327  N N   . ASN A 1 44  ? 15.901  27.023  3.814   1.00 35.75 44  A 1 
ATOM   328  C CA  . ASN A 1 44  ? 16.948  27.014  4.852   1.00 39.52 44  A 1 
ATOM   329  C C   . ASN A 1 44  ? 17.319  25.699  5.583   1.00 40.18 44  A 1 
ATOM   330  O O   . ASN A 1 44  ? 16.635  25.221  6.485   1.00 37.97 44  A 1 
ATOM   331  C CB  . ASN A 1 44  ? 16.716  28.183  5.834   1.00 36.93 44  A 1 
ATOM   332  C CG  . ASN A 1 44  ? 17.456  29.455  5.440   1.00 33.06 44  A 1 
ATOM   333  O OD1 . ASN A 1 44  ? 18.318  29.466  4.582   1.00 30.05 44  A 1 
ATOM   334  N ND2 . ASN A 1 44  ? 17.169  30.561  6.073   1.00 29.20 44  A 1 
ATOM   335  N N   . LYS A 1 45  ? 18.564  25.247  5.319   1.00 39.42 45  A 1 
ATOM   336  C CA  . LYS A 1 45  ? 19.360  24.295  6.115   1.00 43.69 45  A 1 
ATOM   337  C C   . LYS A 1 45  ? 19.823  24.924  7.444   1.00 45.01 45  A 1 
ATOM   338  O O   . LYS A 1 45  ? 21.006  25.169  7.655   1.00 42.94 45  A 1 
ATOM   339  C CB  . LYS A 1 45  ? 20.571  23.794  5.292   1.00 41.54 45  A 1 
ATOM   340  C CG  . LYS A 1 45  ? 20.208  22.944  4.070   1.00 37.04 45  A 1 
ATOM   341  C CD  . LYS A 1 45  ? 21.487  22.450  3.369   1.00 34.44 45  A 1 
ATOM   342  C CE  . LYS A 1 45  ? 21.127  21.554  2.173   1.00 29.90 45  A 1 
ATOM   343  N NZ  . LYS A 1 45  ? 22.337  21.027  1.486   1.00 27.86 45  A 1 
ATOM   344  N N   . GLY A 1 46  ? 18.904  25.233  8.321   1.00 41.16 46  A 1 
ATOM   345  C CA  . GLY A 1 46  ? 19.140  25.465  9.747   1.00 46.59 46  A 1 
ATOM   346  C C   . GLY A 1 46  ? 18.412  24.371  10.519  1.00 49.89 46  A 1 
ATOM   347  O O   . GLY A 1 46  ? 17.283  24.046  10.157  1.00 47.81 46  A 1 
ATOM   348  N N   . ALA A 1 47  ? 19.047  23.784  11.529  1.00 46.12 47  A 1 
ATOM   349  C CA  . ALA A 1 47  ? 18.458  22.744  12.371  1.00 51.88 47  A 1 
ATOM   350  C C   . ALA A 1 47  ? 17.179  23.272  13.055  1.00 56.25 47  A 1 
ATOM   351  O O   . ALA A 1 47  ? 17.209  23.757  14.181  1.00 53.65 47  A 1 
ATOM   352  C CB  . ALA A 1 47  ? 19.523  22.275  13.373  1.00 47.69 47  A 1 
ATOM   353  N N   . ARG A 1 48  ? 16.049  23.200  12.355  1.00 55.91 48  A 1 
ATOM   354  C CA  . ARG A 1 48  ? 14.731  23.325  12.971  1.00 61.90 48  A 1 
ATOM   355  C C   . ARG A 1 48  ? 14.572  22.113  13.877  1.00 65.21 48  A 1 
ATOM   356  O O   . ARG A 1 48  ? 14.609  20.983  13.394  1.00 62.18 48  A 1 
ATOM   357  C CB  . ARG A 1 48  ? 13.610  23.394  11.911  1.00 57.83 48  A 1 
ATOM   358  C CG  . ARG A 1 48  ? 13.212  24.844  11.581  1.00 50.11 48  A 1 
ATOM   359  C CD  . ARG A 1 48  ? 12.088  24.881  10.535  1.00 47.58 48  A 1 
ATOM   360  N NE  . ARG A 1 48  ? 11.508  26.236  10.402  1.00 41.65 48  A 1 
ATOM   361  C CZ  . ARG A 1 48  ? 10.590  26.617  9.526   1.00 36.57 48  A 1 
ATOM   362  N NH1 . ARG A 1 48  ? 10.123  25.809  8.616   1.00 34.88 48  A 1 
ATOM   363  N NH2 . ARG A 1 48  ? 10.116  27.832  9.546   1.00 34.34 48  A 1 
ATOM   364  N N   . PHE A 1 49  ? 14.415  22.347  15.175  1.00 65.77 49  A 1 
ATOM   365  C CA  . PHE A 1 49  ? 13.849  21.358  16.078  1.00 71.82 49  A 1 
ATOM   366  C C   . PHE A 1 49  ? 12.464  20.997  15.525  1.00 75.66 49  A 1 
ATOM   367  O O   . PHE A 1 49  ? 11.498  21.735  15.712  1.00 71.55 49  A 1 
ATOM   368  C CB  . PHE A 1 49  ? 13.779  21.936  17.507  1.00 65.13 49  A 1 
ATOM   369  C CG  . PHE A 1 49  ? 14.691  21.256  18.509  1.00 59.57 49  A 1 
ATOM   370  C CD1 . PHE A 1 49  ? 14.183  20.225  19.325  1.00 56.75 49  A 1 
ATOM   371  C CD2 . PHE A 1 49  ? 16.028  21.664  18.656  1.00 55.01 49  A 1 
ATOM   372  C CE1 . PHE A 1 49  ? 15.010  19.616  20.286  1.00 48.39 49  A 1 
ATOM   373  C CE2 . PHE A 1 49  ? 16.856  21.050  19.613  1.00 50.72 49  A 1 
ATOM   374  C CZ  . PHE A 1 49  ? 16.345  20.028  20.436  1.00 50.84 49  A 1 
ATOM   375  N N   . ILE A 1 50  ? 12.391  19.926  14.736  1.00 80.49 50  A 1 
ATOM   376  C CA  . ILE A 1 50  ? 11.113  19.373  14.304  1.00 83.06 50  A 1 
ATOM   377  C C   . ILE A 1 50  ? 10.529  18.731  15.552  1.00 87.03 50  A 1 
ATOM   378  O O   . ILE A 1 50  ? 11.012  17.690  15.993  1.00 83.69 50  A 1 
ATOM   379  C CB  . ILE A 1 50  ? 11.265  18.389  13.118  1.00 76.05 50  A 1 
ATOM   380  C CG1 . ILE A 1 50  ? 11.866  19.116  11.892  1.00 66.52 50  A 1 
ATOM   381  C CG2 . ILE A 1 50  ? 9.899   17.772  12.768  1.00 66.43 50  A 1 
ATOM   382  C CD1 . ILE A 1 50  ? 12.133  18.210  10.679  1.00 59.67 50  A 1 
ATOM   383  N N   . MET A 1 51  ? 9.532   19.393  16.155  1.00 85.72 51  A 1 
ATOM   384  C CA  . MET A 1 51  ? 8.778   18.805  17.251  1.00 90.34 51  A 1 
ATOM   385  C C   . MET A 1 51  ? 8.144   17.510  16.738  1.00 94.16 51  A 1 
ATOM   386  O O   . MET A 1 51  ? 7.418   17.526  15.738  1.00 92.22 51  A 1 
ATOM   387  C CB  . MET A 1 51  ? 7.741   19.816  17.758  1.00 82.94 51  A 1 
ATOM   388  C CG  . MET A 1 51  ? 7.040   19.348  19.035  1.00 67.71 51  A 1 
ATOM   389  S SD  . MET A 1 51  ? 5.812   20.517  19.682  1.00 61.01 51  A 1 
ATOM   390  C CE  . MET A 1 51  ? 6.867   21.888  20.208  1.00 51.08 51  A 1 
ATOM   391  N N   . ARG A 1 52  ? 8.483   16.381  17.377  1.00 95.76 52  A 1 
ATOM   392  C CA  . ARG A 1 52  ? 7.897   15.086  17.032  1.00 97.01 52  A 1 
ATOM   393  C C   . ARG A 1 52  ? 6.435   15.068  17.452  1.00 97.58 52  A 1 
ATOM   394  O O   . ARG A 1 52  ? 6.099   15.574  18.525  1.00 96.97 52  A 1 
ATOM   395  C CB  . ARG A 1 52  ? 8.679   13.931  17.669  1.00 96.19 52  A 1 
ATOM   396  C CG  . ARG A 1 52  ? 10.110  13.817  17.133  1.00 94.08 52  A 1 
ATOM   397  C CD  . ARG A 1 52  ? 10.830  12.577  17.684  1.00 92.87 52  A 1 
ATOM   398  N NE  . ARG A 1 52  ? 10.981  12.644  19.153  1.00 86.16 52  A 1 
ATOM   399  C CZ  . ARG A 1 52  ? 11.529  11.726  19.931  1.00 84.68 52  A 1 
ATOM   400  N NH1 . ARG A 1 52  ? 12.074  10.636  19.452  1.00 77.83 52  A 1 
ATOM   401  N NH2 . ARG A 1 52  ? 11.517  11.892  21.219  1.00 71.82 52  A 1 
ATOM   402  N N   . LEU A 1 53  ? 5.586   14.499  16.608  1.00 98.05 53  A 1 
ATOM   403  C CA  . LEU A 1 53  ? 4.186   14.287  16.941  1.00 98.14 53  A 1 
ATOM   404  C C   . LEU A 1 53  ? 4.072   13.165  17.975  1.00 98.27 53  A 1 
ATOM   405  O O   . LEU A 1 53  ? 4.735   12.129  17.859  1.00 98.03 53  A 1 
ATOM   406  C CB  . LEU A 1 53  ? 3.362   13.968  15.687  1.00 98.01 53  A 1 
ATOM   407  C CG  . LEU A 1 53  ? 3.312   15.073  14.618  1.00 97.05 53  A 1 
ATOM   408  C CD1 . LEU A 1 53  ? 2.382   14.634  13.484  1.00 95.74 53  A 1 
ATOM   409  C CD2 . LEU A 1 53  ? 2.799   16.406  15.152  1.00 95.57 53  A 1 
ATOM   410  N N   . LYS A 1 54  ? 3.218   13.373  18.972  1.00 98.38 54  A 1 
ATOM   411  C CA  . LYS A 1 54  ? 2.954   12.412  20.038  1.00 98.54 54  A 1 
ATOM   412  C C   . LYS A 1 54  ? 2.030   11.313  19.532  1.00 98.69 54  A 1 
ATOM   413  O O   . LYS A 1 54  ? 0.856   11.557  19.239  1.00 98.57 54  A 1 
ATOM   414  C CB  . LYS A 1 54  ? 2.358   13.131  21.244  1.00 98.41 54  A 1 
ATOM   415  C CG  . LYS A 1 54  ? 3.377   14.058  21.917  1.00 97.30 54  A 1 
ATOM   416  C CD  . LYS A 1 54  ? 2.702   14.762  23.092  1.00 94.49 54  A 1 
ATOM   417  C CE  . LYS A 1 54  ? 3.684   15.699  23.779  1.00 88.98 54  A 1 
ATOM   418  N NZ  . LYS A 1 54  ? 3.008   16.415  24.887  1.00 80.06 54  A 1 
ATOM   419  N N   . ALA A 1 55  ? 2.556   10.102  19.443  1.00 98.56 55  A 1 
ATOM   420  C CA  . ALA A 1 55  ? 1.829   8.930   18.991  1.00 98.65 55  A 1 
ATOM   421  C C   . ALA A 1 55  ? 1.407   8.045   20.169  1.00 98.69 55  A 1 
ATOM   422  O O   . ALA A 1 55  ? 2.213   7.710   21.043  1.00 98.42 55  A 1 
ATOM   423  C CB  . ALA A 1 55  ? 2.686   8.179   17.971  1.00 98.47 55  A 1 
ATOM   424  N N   . GLY A 1 56  ? 0.149   7.619   20.168  1.00 98.65 56  A 1 
ATOM   425  C CA  . GLY A 1 56  ? -0.336  6.532   21.013  1.00 98.71 56  A 1 
ATOM   426  C C   . GLY A 1 56  ? -0.260  5.189   20.286  1.00 98.80 56  A 1 
ATOM   427  O O   . GLY A 1 56  ? -0.458  5.120   19.078  1.00 98.68 56  A 1 
ATOM   428  N N   . ILE A 1 57  ? -0.006  4.096   21.012  1.00 98.69 57  A 1 
ATOM   429  C CA  . ILE A 1 57  ? -0.035  2.736   20.462  1.00 98.71 57  A 1 
ATOM   430  C C   . ILE A 1 57  ? -1.131  1.942   21.162  1.00 98.71 57  A 1 
ATOM   431  O O   . ILE A 1 57  ? -0.975  1.512   22.305  1.00 98.53 57  A 1 
ATOM   432  C CB  . ILE A 1 57  ? 1.346   2.052   20.539  1.00 98.50 57  A 1 
ATOM   433  C CG1 . ILE A 1 57  ? 2.405   2.917   19.815  1.00 96.81 57  A 1 
ATOM   434  C CG2 . ILE A 1 57  ? 1.263   0.645   19.911  1.00 97.86 57  A 1 
ATOM   435  C CD1 . ILE A 1 57  ? 3.819   2.356   19.901  1.00 86.79 57  A 1 
ATOM   436  N N   . VAL A 1 58  ? -2.244  1.718   20.466  1.00 98.61 58  A 1 
ATOM   437  C CA  . VAL A 1 58  ? -3.391  0.945   20.946  1.00 98.63 58  A 1 
ATOM   438  C C   . VAL A 1 58  ? -3.236  -0.510  20.502  1.00 98.50 58  A 1 
ATOM   439  O O   . VAL A 1 58  ? -3.125  -0.804  19.317  1.00 98.06 58  A 1 
ATOM   440  C CB  . VAL A 1 58  ? -4.714  1.569   20.466  1.00 98.54 58  A 1 
ATOM   441  C CG1 . VAL A 1 58  ? -5.917  0.804   21.027  1.00 98.07 58  A 1 
ATOM   442  C CG2 . VAL A 1 58  ? -4.841  3.026   20.928  1.00 98.07 58  A 1 
ATOM   443  N N   . GLY A 1 59  ? -3.184  -1.430  21.455  1.00 98.29 59  A 1 
ATOM   444  C CA  . GLY A 1 59  ? -2.777  -2.825  21.241  1.00 98.02 59  A 1 
ATOM   445  C C   . GLY A 1 59  ? -1.264  -3.040  21.386  1.00 97.84 59  A 1 
ATOM   446  O O   . GLY A 1 59  ? -0.709  -3.987  20.833  1.00 96.91 59  A 1 
ATOM   447  N N   . GLY A 1 60  ? -0.591  -2.174  22.142  1.00 97.70 60  A 1 
ATOM   448  C CA  . GLY A 1 60  ? 0.873   -2.110  22.244  1.00 97.46 60  A 1 
ATOM   449  C C   . GLY A 1 60  ? 1.570   -3.379  22.750  1.00 97.37 60  A 1 
ATOM   450  O O   . GLY A 1 60  ? 2.762   -3.560  22.509  1.00 95.84 60  A 1 
ATOM   451  N N   . THR A 1 61  ? 0.865   -4.297  23.419  1.00 97.67 61  A 1 
ATOM   452  C CA  . THR A 1 61  ? 1.464   -5.544  23.939  1.00 97.26 61  A 1 
ATOM   453  C C   . THR A 1 61  ? 1.485   -6.697  22.926  1.00 96.63 61  A 1 
ATOM   454  O O   . THR A 1 61  ? 2.132   -7.719  23.169  1.00 95.09 61  A 1 
ATOM   455  C CB  . THR A 1 61  ? 0.778   -6.005  25.236  1.00 97.06 61  A 1 
ATOM   456  O OG1 . THR A 1 61  ? -0.593  -6.266  25.027  1.00 95.54 61  A 1 
ATOM   457  C CG2 . THR A 1 61  ? 0.880   -4.965  26.355  1.00 95.01 61  A 1 
ATOM   458  N N   . GLY A 1 62  ? 0.783   -6.578  21.793  1.00 97.02 62  A 1 
ATOM   459  C CA  . GLY A 1 62  ? 0.778   -7.562  20.710  1.00 96.62 62  A 1 
ATOM   460  C C   . GLY A 1 62  ? 2.006   -7.450  19.796  1.00 96.89 62  A 1 
ATOM   461  O O   . GLY A 1 62  ? 2.734   -6.463  19.842  1.00 96.44 62  A 1 
ATOM   462  N N   . MET A 1 63  ? 2.213   -8.435  18.908  1.00 96.41 63  A 1 
ATOM   463  C CA  . MET A 1 63  ? 3.355   -8.478  17.970  1.00 96.31 63  A 1 
ATOM   464  C C   . MET A 1 63  ? 3.507   -7.178  17.162  1.00 96.88 63  A 1 
ATOM   465  O O   . MET A 1 63  ? 4.599   -6.624  17.067  1.00 96.35 63  A 1 
ATOM   466  C CB  . MET A 1 63  ? 3.169   -9.673  17.017  1.00 95.15 63  A 1 
ATOM   467  C CG  . MET A 1 63  ? 4.227   -9.756  15.900  1.00 90.41 63  A 1 
ATOM   468  S SD  . MET A 1 63  ? 5.934   -9.985  16.460  1.00 87.77 63  A 1 
ATOM   469  C CE  . MET A 1 63  ? 5.956   -11.789 16.671  1.00 78.86 63  A 1 
ATOM   470  N N   . VAL A 1 64  ? 2.414   -6.679  16.583  1.00 96.98 64  A 1 
ATOM   471  C CA  . VAL A 1 64  ? 2.429   -5.455  15.768  1.00 97.30 64  A 1 
ATOM   472  C C   . VAL A 1 64  ? 2.655   -4.221  16.640  1.00 97.65 64  A 1 
ATOM   473  O O   . VAL A 1 64  ? 3.422   -3.344  16.257  1.00 97.57 64  A 1 
ATOM   474  C CB  . VAL A 1 64  ? 1.136   -5.330  14.945  1.00 97.29 64  A 1 
ATOM   475  C CG1 . VAL A 1 64  ? 1.114   -4.040  14.125  1.00 96.51 64  A 1 
ATOM   476  C CG2 . VAL A 1 64  ? 0.979   -6.503  13.970  1.00 96.65 64  A 1 
ATOM   477  N N   . GLY A 1 65  ? 2.052   -4.169  17.830  1.00 97.42 65  A 1 
ATOM   478  C CA  . GLY A 1 65  ? 2.291   -3.101  18.806  1.00 97.51 65  A 1 
ATOM   479  C C   . GLY A 1 65  ? 3.757   -3.024  19.239  1.00 97.65 65  A 1 
ATOM   480  O O   . GLY A 1 65  ? 4.353   -1.952  19.203  1.00 97.58 65  A 1 
ATOM   481  N N   . GLN A 1 66  ? 4.376   -4.164  19.543  1.00 97.77 66  A 1 
ATOM   482  C CA  . GLN A 1 66  ? 5.818   -4.234  19.834  1.00 97.58 66  A 1 
ATOM   483  C C   . GLN A 1 66  ? 6.671   -3.752  18.650  1.00 97.59 66  A 1 
ATOM   484  O O   . GLN A 1 66  ? 7.684   -3.078  18.843  1.00 97.23 66  A 1 
ATOM   485  C CB  . GLN A 1 66  ? 6.199   -5.674  20.186  1.00 97.27 66  A 1 
ATOM   486  C CG  . GLN A 1 66  ? 5.598   -6.154  21.515  1.00 96.61 66  A 1 
ATOM   487  C CD  . GLN A 1 66  ? 5.874   -7.627  21.782  1.00 96.68 66  A 1 
ATOM   488  O OE1 . GLN A 1 66  ? 6.792   -8.239  21.257  1.00 93.02 66  A 1 
ATOM   489  N NE2 . GLN A 1 66  ? 5.090   -8.262  22.623  1.00 92.51 66  A 1 
ATOM   490  N N   . ARG A 1 67  ? 6.261   -4.066  17.419  1.00 97.11 67  A 1 
ATOM   491  C CA  . ARG A 1 67  ? 6.947   -3.574  16.220  1.00 96.82 67  A 1 
ATOM   492  C C   . ARG A 1 67  ? 6.815   -2.057  16.065  1.00 97.30 67  A 1 
ATOM   493  O O   . ARG A 1 67  ? 7.805   -1.425  15.717  1.00 97.22 67  A 1 
ATOM   494  C CB  . ARG A 1 67  ? 6.462   -4.345  14.982  1.00 96.31 67  A 1 
ATOM   495  C CG  . ARG A 1 67  ? 7.238   -3.994  13.709  1.00 92.60 67  A 1 
ATOM   496  C CD  . ARG A 1 67  ? 8.737   -4.336  13.767  1.00 91.52 67  A 1 
ATOM   497  N NE  . ARG A 1 67  ? 8.961   -5.794  13.709  1.00 90.88 67  A 1 
ATOM   498  C CZ  . ARG A 1 67  ? 10.137  -6.398  13.701  1.00 90.88 67  A 1 
ATOM   499  N NH1 . ARG A 1 67  ? 11.253  -5.749  13.830  1.00 81.82 67  A 1 
ATOM   500  N NH2 . ARG A 1 67  ? 10.205  -7.685  13.540  1.00 84.53 67  A 1 
ATOM   501  N N   . PHE A 1 68  ? 5.656   -1.456  16.374  1.00 97.56 68  A 1 
ATOM   502  C CA  . PHE A 1 68  ? 5.517   0.004   16.431  1.00 97.69 68  A 1 
ATOM   503  C C   . PHE A 1 68  ? 6.474   0.628   17.446  1.00 97.72 68  A 1 
ATOM   504  O O   . PHE A 1 68  ? 7.187   1.562   17.094  1.00 97.58 68  A 1 
ATOM   505  C CB  . PHE A 1 68  ? 4.082   0.416   16.775  1.00 97.77 68  A 1 
ATOM   506  C CG  . PHE A 1 68  ? 3.102   0.354   15.630  1.00 98.02 68  A 1 
ATOM   507  C CD1 . PHE A 1 68  ? 3.342   1.115   14.472  1.00 97.31 68  A 1 
ATOM   508  C CD2 . PHE A 1 68  ? 1.913   -0.382  15.754  1.00 97.32 68  A 1 
ATOM   509  C CE1 . PHE A 1 68  ? 2.396   1.137   13.439  1.00 97.12 68  A 1 
ATOM   510  C CE2 . PHE A 1 68  ? 0.963   -0.353  14.719  1.00 96.93 68  A 1 
ATOM   511  C CZ  . PHE A 1 68  ? 1.203   0.407   13.563  1.00 97.34 68  A 1 
ATOM   512  N N   . ILE A 1 69  ? 6.545   0.076   18.663  1.00 97.88 69  A 1 
ATOM   513  C CA  . ILE A 1 69  ? 7.486   0.524   19.702  1.00 97.61 69  A 1 
ATOM   514  C C   . ILE A 1 69  ? 8.920   0.545   19.160  1.00 97.70 69  A 1 
ATOM   515  O O   . ILE A 1 69  ? 9.612   1.552   19.279  1.00 97.30 69  A 1 
ATOM   516  C CB  . ILE A 1 69  ? 7.370   -0.382  20.951  1.00 96.61 69  A 1 
ATOM   517  C CG1 . ILE A 1 69  ? 5.993   -0.283  21.657  1.00 94.00 69  A 1 
ATOM   518  C CG2 . ILE A 1 69  ? 8.496   -0.113  21.955  1.00 95.53 69  A 1 
ATOM   519  C CD1 . ILE A 1 69  ? 5.648   1.067   22.260  1.00 87.27 69  A 1 
ATOM   520  N N   . SER A 1 70  ? 9.340   -0.546  18.507  1.00 97.98 70  A 1 
ATOM   521  C CA  . SER A 1 70  ? 10.690  -0.647  17.944  1.00 97.72 70  A 1 
ATOM   522  C C   . SER A 1 70  ? 10.938  0.329   16.791  1.00 97.85 70  A 1 
ATOM   523  O O   . SER A 1 70  ? 12.034  0.861   16.686  1.00 97.21 70  A 1 
ATOM   524  C CB  . SER A 1 70  ? 10.924  -2.082  17.474  1.00 96.92 70  A 1 
ATOM   525  O OG  . SER A 1 70  ? 12.210  -2.265  16.925  1.00 80.90 70  A 1 
ATOM   526  N N   . LEU A 1 71  ? 9.955   0.554   15.911  1.00 97.62 71  A 1 
ATOM   527  C CA  . LEU A 1 71  ? 10.107  1.455   14.757  1.00 97.49 71  A 1 
ATOM   528  C C   . LEU A 1 71  ? 10.091  2.933   15.159  1.00 97.56 71  A 1 
ATOM   529  O O   . LEU A 1 71  ? 10.689  3.755   14.471  1.00 97.25 71  A 1 
ATOM   530  C CB  . LEU A 1 71  ? 8.990   1.174   13.735  1.00 97.62 71  A 1 
ATOM   531  C CG  . LEU A 1 71  ? 9.118   -0.160  12.980  1.00 97.20 71  A 1 
ATOM   532  C CD1 . LEU A 1 71  ? 7.863   -0.376  12.134  1.00 96.41 71  A 1 
ATOM   533  C CD2 . LEU A 1 71  ? 10.328  -0.207  12.049  1.00 96.24 71  A 1 
ATOM   534  N N   . LEU A 1 72  ? 9.410   3.271   16.254  1.00 97.83 72  A 1 
ATOM   535  C CA  . LEU A 1 72  ? 9.262   4.651   16.719  1.00 97.78 72  A 1 
ATOM   536  C C   . LEU A 1 72  ? 10.338  5.080   17.727  1.00 97.44 72  A 1 
ATOM   537  O O   . LEU A 1 72  ? 10.409  6.266   18.043  1.00 96.70 72  A 1 
ATOM   538  C CB  . LEU A 1 72  ? 7.839   4.849   17.266  1.00 97.95 72  A 1 
ATOM   539  C CG  . LEU A 1 72  ? 6.709   4.660   16.232  1.00 97.38 72  A 1 
ATOM   540  C CD1 . LEU A 1 72  ? 5.364   4.915   16.907  1.00 96.01 72  A 1 
ATOM   541  C CD2 . LEU A 1 72  ? 6.824   5.597   15.033  1.00 95.80 72  A 1 
ATOM   542  N N   . GLU A 1 73  ? 11.199  4.167   18.197  1.00 97.23 73  A 1 
ATOM   543  C CA  . GLU A 1 73  ? 12.245  4.451   19.199  1.00 96.05 73  A 1 
ATOM   544  C C   . GLU A 1 73  ? 13.073  5.703   18.860  1.00 93.96 73  A 1 
ATOM   545  O O   . GLU A 1 73  ? 13.239  6.593   19.699  1.00 87.49 73  A 1 
ATOM   546  C CB  . GLU A 1 73  ? 13.155  3.218   19.320  1.00 94.85 73  A 1 
ATOM   547  C CG  . GLU A 1 73  ? 14.282  3.418   20.347  1.00 91.90 73  A 1 
ATOM   548  C CD  . GLU A 1 73  ? 15.134  2.154   20.557  1.00 90.03 73  A 1 
ATOM   549  O OE1 . GLU A 1 73  ? 15.741  2.052   21.644  1.00 81.74 73  A 1 
ATOM   550  O OE2 . GLU A 1 73  ? 15.153  1.279   19.663  1.00 83.25 73  A 1 
ATOM   551  N N   . ASN A 1 74  ? 13.540  5.794   17.616  1.00 96.19 74  A 1 
ATOM   552  C CA  . ASN A 1 74  ? 14.362  6.902   17.124  1.00 95.49 74  A 1 
ATOM   553  C C   . ASN A 1 74  ? 13.734  7.591   15.902  1.00 96.31 74  A 1 
ATOM   554  O O   . ASN A 1 74  ? 14.437  8.170   15.076  1.00 94.80 74  A 1 
ATOM   555  C CB  . ASN A 1 74  ? 15.788  6.384   16.874  1.00 93.91 74  A 1 
ATOM   556  C CG  . ASN A 1 74  ? 16.447  5.931   18.163  1.00 90.41 74  A 1 
ATOM   557  O OD1 . ASN A 1 74  ? 16.643  6.709   19.077  1.00 83.99 74  A 1 
ATOM   558  N ND2 . ASN A 1 74  ? 16.795  4.674   18.281  1.00 82.13 74  A 1 
ATOM   559  N N   . HIS A 1 75  ? 12.412  7.513   15.766  1.00 96.73 75  A 1 
ATOM   560  C CA  . HIS A 1 75  ? 11.739  8.053   14.595  1.00 97.44 75  A 1 
ATOM   561  C C   . HIS A 1 75  ? 11.839  9.591   14.553  1.00 97.46 75  A 1 
ATOM   562  O O   . HIS A 1 75  ? 11.536  10.250  15.552  1.00 97.11 75  A 1 
ATOM   563  C CB  . HIS A 1 75  ? 10.286  7.572   14.562  1.00 97.80 75  A 1 
ATOM   564  C CG  . HIS A 1 75  ? 9.681   7.802   13.206  1.00 97.99 75  A 1 
ATOM   565  N ND1 . HIS A 1 75  ? 9.071   8.954   12.760  1.00 95.72 75  A 1 
ATOM   566  C CD2 . HIS A 1 75  ? 9.757   6.938   12.151  1.00 95.74 75  A 1 
ATOM   567  C CE1 . HIS A 1 75  ? 8.799   8.792   11.461  1.00 96.01 75  A 1 
ATOM   568  N NE2 . HIS A 1 75  ? 9.203   7.583   11.056  1.00 96.13 75  A 1 
ATOM   569  N N   . PRO A 1 76  ? 12.225  10.214  13.417  1.00 97.85 76  A 1 
ATOM   570  C CA  . PRO A 1 76  ? 12.452  11.662  13.371  1.00 97.50 76  A 1 
ATOM   571  C C   . PRO A 1 76  ? 11.174  12.498  13.519  1.00 97.53 76  A 1 
ATOM   572  O O   . PRO A 1 76  ? 11.246  13.657  13.917  1.00 96.89 76  A 1 
ATOM   573  C CB  . PRO A 1 76  ? 13.138  11.908  12.025  1.00 97.26 76  A 1 
ATOM   574  C CG  . PRO A 1 76  ? 12.665  10.738  11.158  1.00 96.74 76  A 1 
ATOM   575  C CD  . PRO A 1 76  ? 12.566  9.591   12.154  1.00 97.94 76  A 1 
ATOM   576  N N   . TRP A 1 77  ? 10.009  11.937  13.203  1.00 97.50 77  A 1 
ATOM   577  C CA  . TRP A 1 77  ? 8.737   12.662  13.166  1.00 97.69 77  A 1 
ATOM   578  C C   . TRP A 1 77  ? 7.730   12.253  14.237  1.00 97.91 77  A 1 
ATOM   579  O O   . TRP A 1 77  ? 6.781   13.001  14.457  1.00 97.64 77  A 1 
ATOM   580  C CB  . TRP A 1 77  ? 8.098   12.493  11.784  1.00 97.51 77  A 1 
ATOM   581  C CG  . TRP A 1 77  ? 8.813   13.103  10.623  1.00 97.60 77  A 1 
ATOM   582  C CD1 . TRP A 1 77  ? 10.010  13.738  10.630  1.00 96.84 77  A 1 
ATOM   583  C CD2 . TRP A 1 77  ? 8.358   13.154  9.243   1.00 97.51 77  A 1 
ATOM   584  N NE1 . TRP A 1 77  ? 10.328  14.166  9.363   1.00 96.40 77  A 1 
ATOM   585  C CE2 . TRP A 1 77  ? 9.339   13.836  8.465   1.00 96.98 77  A 1 
ATOM   586  C CE3 . TRP A 1 77  ? 7.204   12.692  8.571   1.00 97.03 77  A 1 
ATOM   587  C CZ2 . TRP A 1 77  ? 9.179   14.060  7.092   1.00 96.45 77  A 1 
ATOM   588  C CZ3 . TRP A 1 77  ? 7.036   12.913  7.196   1.00 96.42 77  A 1 
ATOM   589  C CH2 . TRP A 1 77  ? 8.022   13.595  6.457   1.00 96.04 77  A 1 
ATOM   590  N N   . PHE A 1 78  ? 7.905   11.111  14.878  1.00 97.97 78  A 1 
ATOM   591  C CA  . PHE A 1 78  ? 6.964   10.578  15.859  1.00 98.11 78  A 1 
ATOM   592  C C   . PHE A 1 78  ? 7.685   10.159  17.137  1.00 97.95 78  A 1 
ATOM   593  O O   . PHE A 1 78  ? 8.840   9.733   17.103  1.00 97.57 78  A 1 
ATOM   594  C CB  . PHE A 1 78  ? 6.175   9.405   15.250  1.00 98.24 78  A 1 
ATOM   595  C CG  . PHE A 1 78  ? 5.501   9.709   13.922  1.00 98.42 78  A 1 
ATOM   596  C CD1 . PHE A 1 78  ? 4.522   10.711  13.838  1.00 97.92 78  A 1 
ATOM   597  C CD2 . PHE A 1 78  ? 5.867   8.997   12.763  1.00 97.93 78  A 1 
ATOM   598  C CE1 . PHE A 1 78  ? 3.920   11.013  12.603  1.00 97.70 78  A 1 
ATOM   599  C CE2 . PHE A 1 78  ? 5.261   9.295   11.531  1.00 97.62 78  A 1 
ATOM   600  C CZ  . PHE A 1 78  ? 4.289   10.307  11.448  1.00 97.97 78  A 1 
ATOM   601  N N   . GLU A 1 79  ? 6.997   10.261  18.264  1.00 98.26 79  A 1 
ATOM   602  C CA  . GLU A 1 79  ? 7.440   9.690   19.535  1.00 98.17 79  A 1 
ATOM   603  C C   . GLU A 1 79  ? 6.291   8.968   20.238  1.00 98.49 79  A 1 
ATOM   604  O O   . GLU A 1 79  ? 5.139   9.388   20.163  1.00 98.28 79  A 1 
ATOM   605  C CB  . GLU A 1 79  ? 8.091   10.740  20.438  1.00 96.85 79  A 1 
ATOM   606  C CG  . GLU A 1 79  ? 7.162   11.876  20.899  1.00 94.82 79  A 1 
ATOM   607  C CD  . GLU A 1 79  ? 7.901   12.926  21.746  1.00 93.66 79  A 1 
ATOM   608  O OE1 . GLU A 1 79  ? 7.218   13.830  22.267  1.00 87.12 79  A 1 
ATOM   609  O OE2 . GLU A 1 79  ? 9.151   12.849  21.841  1.00 89.21 79  A 1 
ATOM   610  N N   . VAL A 1 80  ? 6.614   7.875   20.924  1.00 98.30 80  A 1 
ATOM   611  C CA  . VAL A 1 80  ? 5.621   7.122   21.696  1.00 98.46 80  A 1 
ATOM   612  C C   . VAL A 1 80  ? 5.336   7.876   22.989  1.00 98.39 80  A 1 
ATOM   613  O O   . VAL A 1 80  ? 6.185   7.928   23.875  1.00 98.03 80  A 1 
ATOM   614  C CB  . VAL A 1 80  ? 6.082   5.683   21.974  1.00 98.36 80  A 1 
ATOM   615  C CG1 . VAL A 1 80  ? 4.987   4.903   22.714  1.00 97.90 80  A 1 
ATOM   616  C CG2 . VAL A 1 80  ? 6.406   4.934   20.676  1.00 97.86 80  A 1 
ATOM   617  N N   . ALA A 1 81  ? 4.141   8.448   23.092  1.00 98.48 81  A 1 
ATOM   618  C CA  . ALA A 1 81  ? 3.695   9.195   24.266  1.00 98.43 81  A 1 
ATOM   619  C C   . ALA A 1 81  ? 2.724   8.394   25.147  1.00 98.49 81  A 1 
ATOM   620  O O   . ALA A 1 81  ? 2.677   8.606   26.356  1.00 97.93 81  A 1 
ATOM   621  C CB  . ALA A 1 81  ? 3.072   10.506  23.775  1.00 98.12 81  A 1 
ATOM   622  N N   . ALA A 1 82  ? 1.970   7.459   24.563  1.00 98.32 82  A 1 
ATOM   623  C CA  . ALA A 1 82  ? 1.050   6.589   25.290  1.00 98.44 82  A 1 
ATOM   624  C C   . ALA A 1 82  ? 1.054   5.166   24.721  1.00 98.57 82  A 1 
ATOM   625  O O   . ALA A 1 82  ? 1.216   4.954   23.522  1.00 98.37 82  A 1 
ATOM   626  C CB  . ALA A 1 82  ? -0.358  7.198   25.255  1.00 98.16 82  A 1 
ATOM   627  N N   . ILE A 1 83  ? 0.842   4.184   25.594  1.00 98.29 83  A 1 
ATOM   628  C CA  . ILE A 1 83  ? 0.653   2.786   25.208  1.00 98.39 83  A 1 
ATOM   629  C C   . ILE A 1 83  ? -0.624  2.291   25.872  1.00 98.38 83  A 1 
ATOM   630  O O   . ILE A 1 83  ? -0.765  2.377   27.092  1.00 98.21 83  A 1 
ATOM   631  C CB  . ILE A 1 83  ? 1.871   1.914   25.579  1.00 98.34 83  A 1 
ATOM   632  C CG1 . ILE A 1 83  ? 3.178   2.471   24.965  1.00 97.92 83  A 1 
ATOM   633  C CG2 . ILE A 1 83  ? 1.627   0.468   25.099  1.00 98.12 83  A 1 
ATOM   634  C CD1 . ILE A 1 83  ? 4.443   1.730   25.407  1.00 97.26 83  A 1 
ATOM   635  N N   . ALA A 1 84  ? -1.544  1.761   25.077  1.00 98.39 84  A 1 
ATOM   636  C CA  . ALA A 1 84  ? -2.797  1.208   25.562  1.00 98.34 84  A 1 
ATOM   637  C C   . ALA A 1 84  ? -2.951  -0.265  25.158  1.00 98.22 84  A 1 
ATOM   638  O O   . ALA A 1 84  ? -2.482  -0.711  24.107  1.00 97.80 84  A 1 
ATOM   639  C CB  . ALA A 1 84  ? -3.953  2.092   25.088  1.00 98.20 84  A 1 
ATOM   640  N N   . ALA A 1 85  ? -3.600  -1.037  26.016  1.00 98.07 85  A 1 
ATOM   641  C CA  . ALA A 1 85  ? -3.882  -2.454  25.817  1.00 97.61 85  A 1 
ATOM   642  C C   . ALA A 1 85  ? -5.204  -2.836  26.509  1.00 97.45 85  A 1 
ATOM   643  O O   . ALA A 1 85  ? -6.011  -1.975  26.852  1.00 95.96 85  A 1 
ATOM   644  C CB  . ALA A 1 85  ? -2.666  -3.258  26.316  1.00 96.72 85  A 1 
ATOM   645  N N   . SER A 1 86  ? -5.443  -4.136  26.718  1.00 96.36 86  A 1 
ATOM   646  C CA  . SER A 1 86  ? -6.617  -4.605  27.468  1.00 95.40 86  A 1 
ATOM   647  C C   . SER A 1 86  ? -6.595  -4.132  28.925  1.00 94.96 86  A 1 
ATOM   648  O O   . SER A 1 86  ? -5.516  -3.951  29.498  1.00 93.52 86  A 1 
ATOM   649  C CB  . SER A 1 86  ? -6.703  -6.135  27.421  1.00 94.08 86  A 1 
ATOM   650  O OG  . SER A 1 86  ? -5.572  -6.730  28.038  1.00 88.62 86  A 1 
HETATM 651  N N   . UNK A 1 87  ? -7.790  -4.054  29.569  1.00 89.96 87  A 1 
HETATM 652  C CA  . UNK A 1 87  ? -7.928  -3.700  30.993  1.00 88.36 87  A 1 
HETATM 653  C C   . UNK A 1 87  ? -7.031  -4.536  31.921  1.00 88.83 87  A 1 
HETATM 654  O O   . UNK A 1 87  ? -6.468  -4.022  32.879  1.00 85.95 87  A 1 
HETATM 655  N N   . UNK A 1 88  ? -6.733  -5.841  31.590  1.00 87.76 88  A 1 
HETATM 656  C CA  . UNK A 1 88  ? -5.813  -6.711  32.354  1.00 85.87 88  A 1 
HETATM 657  C C   . UNK A 1 88  ? -4.324  -6.314  32.282  1.00 86.89 88  A 1 
HETATM 658  O O   . UNK A 1 88  ? -3.519  -6.798  33.084  1.00 83.40 88  A 1 
HETATM 659  N N   . UNK A 1 89  ? -3.900  -5.457  31.280  1.00 82.76 89  A 1 
HETATM 660  C CA  . UNK A 1 89  ? -2.555  -4.888  31.122  1.00 83.28 89  A 1 
HETATM 661  C C   . UNK A 1 89  ? -2.456  -3.453  31.664  1.00 87.63 89  A 1 
HETATM 662  O O   . UNK A 1 89  ? -1.341  -2.981  31.860  1.00 86.00 89  A 1 
ATOM   663  N N   . ALA A 1 90  ? -3.597  -2.751  31.952  1.00 95.04 90  A 1 
ATOM   664  C CA  . ALA A 1 90  ? -3.629  -1.365  32.408  1.00 95.68 90  A 1 
ATOM   665  C C   . ALA A 1 90  ? -3.039  -1.205  33.826  1.00 95.91 90  A 1 
ATOM   666  O O   . ALA A 1 90  ? -3.155  -2.091  34.674  1.00 95.16 90  A 1 
ATOM   667  C CB  . ALA A 1 90  ? -5.067  -0.842  32.317  1.00 95.16 90  A 1 
ATOM   668  N N   . GLY A 1 91  ? -2.380  -0.064  34.071  1.00 97.44 91  A 1 
ATOM   669  C CA  . GLY A 1 91  ? -1.725  0.267   35.341  1.00 97.45 91  A 1 
ATOM   670  C C   . GLY A 1 91  ? -0.326  -0.336  35.529  1.00 97.91 91  A 1 
ATOM   671  O O   . GLY A 1 91  ? 0.389   0.072   36.444  1.00 96.97 91  A 1 
ATOM   672  N N   . LYS A 1 92  ? 0.093   -1.272  34.663  1.00 97.31 92  A 1 
ATOM   673  C CA  . LYS A 1 92  ? 1.461   -1.818  34.669  1.00 97.38 92  A 1 
ATOM   674  C C   . LYS A 1 92  ? 2.401   -0.907  33.883  1.00 97.86 92  A 1 
ATOM   675  O O   . LYS A 1 92  ? 1.977   -0.284  32.915  1.00 97.74 92  A 1 
ATOM   676  C CB  . LYS A 1 92  ? 1.476   -3.237  34.081  1.00 96.80 92  A 1 
ATOM   677  C CG  . LYS A 1 92  ? 0.604   -4.199  34.895  1.00 95.57 92  A 1 
ATOM   678  C CD  . LYS A 1 92  ? 0.553   -5.579  34.231  1.00 94.06 92  A 1 
ATOM   679  C CE  . LYS A 1 92  ? -0.420  -6.457  35.022  1.00 90.07 92  A 1 
ATOM   680  N NZ  . LYS A 1 92  ? -0.748  -7.701  34.280  1.00 83.60 92  A 1 
ATOM   681  N N   . SER A 1 93  ? 3.680   -0.873  34.245  1.00 98.14 93  A 1 
ATOM   682  C CA  . SER A 1 93  ? 4.691   -0.336  33.334  1.00 98.16 93  A 1 
ATOM   683  C C   . SER A 1 93  ? 4.739   -1.177  32.056  1.00 98.18 93  A 1 
ATOM   684  O O   . SER A 1 93  ? 4.435   -2.378  32.079  1.00 97.96 93  A 1 
ATOM   685  C CB  . SER A 1 93  ? 6.069   -0.252  34.001  1.00 97.99 93  A 1 
ATOM   686  O OG  . SER A 1 93  ? 6.591   -1.542  34.248  1.00 96.48 93  A 1 
ATOM   687  N N   . TYR A 1 94  ? 5.132   -0.595  30.927  1.00 98.02 94  A 1 
ATOM   688  C CA  . TYR A 1 94  ? 5.216   -1.346  29.674  1.00 97.95 94  A 1 
ATOM   689  C C   . TYR A 1 94  ? 6.177   -2.533  29.780  1.00 97.89 94  A 1 
ATOM   690  O O   . TYR A 1 94  ? 5.837   -3.628  29.332  1.00 97.61 94  A 1 
ATOM   691  C CB  . TYR A 1 94  ? 5.594   -0.418  28.521  1.00 97.86 94  A 1 
ATOM   692  C CG  . TYR A 1 94  ? 5.546   -1.129  27.182  1.00 97.97 94  A 1 
ATOM   693  C CD1 . TYR A 1 94  ? 6.728   -1.367  26.456  1.00 97.32 94  A 1 
ATOM   694  C CD2 . TYR A 1 94  ? 4.315   -1.596  26.683  1.00 97.63 94  A 1 
ATOM   695  C CE1 . TYR A 1 94  ? 6.675   -2.061  25.230  1.00 97.29 94  A 1 
ATOM   696  C CE2 . TYR A 1 94  ? 4.260   -2.296  25.463  1.00 97.13 94  A 1 
ATOM   697  C CZ  . TYR A 1 94  ? 5.441   -2.525  24.732  1.00 97.52 94  A 1 
ATOM   698  O OH  . TYR A 1 94  ? 5.388   -3.208  23.562  1.00 96.80 94  A 1 
ATOM   699  N N   . ALA A 1 95  ? 7.312   -2.355  30.464  1.00 98.17 95  A 1 
ATOM   700  C CA  . ALA A 1 95  ? 8.256   -3.440  30.741  1.00 98.00 95  A 1 
ATOM   701  C C   . ALA A 1 95  ? 7.583   -4.626  31.455  1.00 97.95 95  A 1 
ATOM   702  O O   . ALA A 1 95  ? 7.721   -5.761  31.010  1.00 97.63 95  A 1 
ATOM   703  C CB  . ALA A 1 95  ? 9.424   -2.884  31.563  1.00 97.75 95  A 1 
ATOM   704  N N   . GLN A 1 96  ? 6.784   -4.364  32.490  1.00 97.81 96  A 1 
ATOM   705  C CA  . GLN A 1 96  ? 6.021   -5.402  33.200  1.00 97.51 96  A 1 
ATOM   706  C C   . GLN A 1 96  ? 4.940   -6.033  32.310  1.00 97.30 96  A 1 
ATOM   707  O O   . GLN A 1 96  ? 4.720   -7.239  32.346  1.00 96.73 96  A 1 
ATOM   708  C CB  . GLN A 1 96  ? 5.348   -4.778  34.431  1.00 97.39 96  A 1 
ATOM   709  C CG  . GLN A 1 96  ? 6.329   -4.417  35.554  1.00 94.05 96  A 1 
ATOM   710  C CD  . GLN A 1 96  ? 5.681   -3.518  36.607  1.00 93.62 96  A 1 
ATOM   711  O OE1 . GLN A 1 96  ? 4.773   -2.741  36.343  1.00 87.51 96  A 1 
ATOM   712  N NE2 . GLN A 1 96  ? 6.128   -3.569  37.840  1.00 84.94 96  A 1 
ATOM   713  N N   . ALA A 1 97  ? 4.262   -5.236  31.482  1.00 97.61 97  A 1 
ATOM   714  C CA  . ALA A 1 97  ? 3.183   -5.724  30.621  1.00 97.05 97  A 1 
ATOM   715  C C   . ALA A 1 97  ? 3.668   -6.670  29.507  1.00 96.43 97  A 1 
ATOM   716  O O   . ALA A 1 97  ? 2.912   -7.540  29.061  1.00 95.24 97  A 1 
ATOM   717  C CB  . ALA A 1 97  ? 2.447   -4.509  30.049  1.00 97.03 97  A 1 
ATOM   718  N N   . VAL A 1 98  ? 4.924   -6.514  29.064  1.00 97.68 98  A 1 
ATOM   719  C CA  . VAL A 1 98  ? 5.550   -7.358  28.031  1.00 97.17 98  A 1 
ATOM   720  C C   . VAL A 1 98  ? 6.593   -8.339  28.575  1.00 96.66 98  A 1 
ATOM   721  O O   . VAL A 1 98  ? 7.234   -9.033  27.784  1.00 95.81 98  A 1 
ATOM   722  C CB  . VAL A 1 98  ? 6.109   -6.534  26.854  1.00 96.89 98  A 1 
ATOM   723  C CG1 . VAL A 1 98  ? 5.019   -5.664  26.222  1.00 95.47 98  A 1 
ATOM   724  C CG2 . VAL A 1 98  ? 7.317   -5.674  27.230  1.00 95.76 98  A 1 
ATOM   725  N N   . GLU A 1 99  ? 6.755   -8.446  29.892  1.00 96.98 99  A 1 
ATOM   726  C CA  . GLU A 1 99  ? 7.662   -9.412  30.513  1.00 96.19 99  A 1 
ATOM   727  C C   . GLU A 1 99  ? 7.327   -10.843 30.061  1.00 95.15 99  A 1 
ATOM   728  O O   . GLU A 1 99  ? 6.179   -11.283 30.076  1.00 92.69 99  A 1 
ATOM   729  C CB  . GLU A 1 99  ? 7.624   -9.257  32.041  1.00 95.76 99  A 1 
ATOM   730  C CG  . GLU A 1 99  ? 8.706   -10.116 32.717  1.00 91.28 99  A 1 
ATOM   731  C CD  . GLU A 1 99  ? 8.809   -9.872  34.233  1.00 88.04 99  A 1 
ATOM   732  O OE1 . GLU A 1 99  ? 9.886   -10.194 34.776  1.00 79.17 99  A 1 
ATOM   733  O OE2 . GLU A 1 99  ? 7.821   -9.378  34.825  1.00 81.20 99  A 1 
ATOM   734  N N   . GLY A 1 100 ? 8.329   -11.559 29.548  1.00 96.22 100 A 1 
ATOM   735  C CA  . GLY A 1 100 ? 8.162   -12.889 28.949  1.00 94.98 100 A 1 
ATOM   736  C C   . GLY A 1 100 ? 7.357   -12.932 27.637  1.00 94.63 100 A 1 
ATOM   737  O O   . GLY A 1 100 ? 7.200   -14.009 27.051  1.00 91.61 100 A 1 
ATOM   738  N N   . ARG A 1 101 ? 6.869   -11.786 27.140  1.00 94.75 101 A 1 
ATOM   739  C CA  . ARG A 1 101 ? 6.025   -11.645 25.938  1.00 94.29 101 A 1 
ATOM   740  C C   . ARG A 1 101 ? 6.668   -10.811 24.826  1.00 95.88 101 A 1 
ATOM   741  O O   . ARG A 1 101 ? 6.060   -10.670 23.763  1.00 94.68 101 A 1 
ATOM   742  C CB  . ARG A 1 101 ? 4.658   -11.040 26.318  1.00 90.34 101 A 1 
ATOM   743  C CG  . ARG A 1 101 ? 3.838   -11.901 27.293  1.00 82.79 101 A 1 
ATOM   744  C CD  . ARG A 1 101 ? 2.558   -11.177 27.731  1.00 81.72 101 A 1 
ATOM   745  N NE  . ARG A 1 101 ? 1.646   -10.899 26.604  1.00 74.54 101 A 1 
ATOM   746  C CZ  . ARG A 1 101 ? 0.585   -10.104 26.640  1.00 71.72 101 A 1 
ATOM   747  N NH1 . ARG A 1 101 ? 0.214   -9.481  27.725  1.00 64.50 101 A 1 
ATOM   748  N NH2 . ARG A 1 101 ? -0.133  -9.914  25.566  1.00 59.87 101 A 1 
ATOM   749  N N   . TRP A 1 102 ? 7.860   -10.257 25.057  1.00 95.36 102 A 1 
ATOM   750  C CA  . TRP A 1 102 ? 8.597   -9.542  24.017  1.00 95.54 102 A 1 
ATOM   751  C C   . TRP A 1 102 ? 9.059   -10.524 22.934  1.00 95.37 102 A 1 
ATOM   752  O O   . TRP A 1 102 ? 9.749   -11.503 23.225  1.00 93.90 102 A 1 
ATOM   753  C CB  . TRP A 1 102 ? 9.765   -8.777  24.634  1.00 95.40 102 A 1 
ATOM   754  C CG  . TRP A 1 102 ? 10.468  -7.876  23.668  1.00 95.91 102 A 1 
ATOM   755  C CD1 . TRP A 1 102 ? 11.681  -8.097  23.109  1.00 95.23 102 A 1 
ATOM   756  C CD2 . TRP A 1 102 ? 9.999   -6.605  23.118  1.00 96.75 102 A 1 
ATOM   757  N NE1 . TRP A 1 102 ? 11.993  -7.048  22.266  1.00 95.67 102 A 1 
ATOM   758  C CE2 . TRP A 1 102 ? 10.995  -6.103  22.231  1.00 96.42 102 A 1 
ATOM   759  C CE3 . TRP A 1 102 ? 8.832   -5.830  23.284  1.00 96.55 102 A 1 
ATOM   760  C CZ2 . TRP A 1 102 ? 10.842  -4.888  21.543  1.00 96.45 102 A 1 
ATOM   761  C CZ3 . TRP A 1 102 ? 8.672   -4.606  22.596  1.00 96.25 102 A 1 
ATOM   762  C CH2 . TRP A 1 102 ? 9.673   -4.136  21.728  1.00 96.06 102 A 1 
ATOM   763  N N   . LYS A 1 103 ? 8.625   -10.297 21.687  1.00 95.63 103 A 1 
ATOM   764  C CA  . LYS A 1 103 ? 8.802   -11.238 20.567  1.00 94.61 103 A 1 
ATOM   765  C C   . LYS A 1 103 ? 9.883   -10.819 19.572  1.00 95.05 103 A 1 
ATOM   766  O O   . LYS A 1 103 ? 10.215  -11.598 18.681  1.00 93.44 103 A 1 
ATOM   767  C CB  . LYS A 1 103 ? 7.462   -11.459 19.844  1.00 93.39 103 A 1 
ATOM   768  C CG  . LYS A 1 103 ? 6.395   -12.127 20.727  1.00 91.95 103 A 1 
ATOM   769  C CD  . LYS A 1 103 ? 5.185   -12.567 19.895  1.00 87.92 103 A 1 
ATOM   770  C CE  . LYS A 1 103 ? 4.161   -13.286 20.776  1.00 84.15 103 A 1 
ATOM   771  N NZ  . LYS A 1 103 ? 3.216   -14.102 19.968  1.00 74.56 103 A 1 
ATOM   772  N N   . LEU A 1 104 ? 10.400  -9.599  19.674  1.00 94.33 104 A 1 
ATOM   773  C CA  . LEU A 1 104 ? 11.401  -9.085  18.742  1.00 94.53 104 A 1 
ATOM   774  C C   . LEU A 1 104 ? 12.807  -9.509  19.178  1.00 94.39 104 A 1 
ATOM   775  O O   . LEU A 1 104 ? 13.070  -9.690  20.363  1.00 93.52 104 A 1 
ATOM   776  C CB  . LEU A 1 104 ? 11.270  -7.559  18.590  1.00 95.27 104 A 1 
ATOM   777  C CG  . LEU A 1 104 ? 9.864   -7.055  18.219  1.00 95.16 104 A 1 
ATOM   778  C CD1 . LEU A 1 104 ? 9.913   -5.549  17.973  1.00 92.24 104 A 1 
ATOM   779  C CD2 . LEU A 1 104 ? 9.302   -7.721  16.957  1.00 91.65 104 A 1 
ATOM   780  N N   . ALA A 1 105 ? 13.707  -9.645  18.207  1.00 94.43 105 A 1 
ATOM   781  C CA  . ALA A 1 105 ? 15.109  -9.956  18.487  1.00 93.73 105 A 1 
ATOM   782  C C   . ALA A 1 105 ? 15.865  -8.765  19.105  1.00 94.62 105 A 1 
ATOM   783  O O   . ALA A 1 105 ? 16.822  -8.967  19.847  1.00 92.81 105 A 1 
ATOM   784  C CB  . ALA A 1 105 ? 15.768  -10.415 17.179  1.00 92.12 105 A 1 
ATOM   785  N N   . SER A 1 106 ? 15.438  -7.536  18.802  1.00 94.64 106 A 1 
ATOM   786  C CA  . SER A 1 106 ? 15.961  -6.317  19.418  1.00 94.84 106 A 1 
ATOM   787  C C   . SER A 1 106 ? 15.556  -6.222  20.890  1.00 96.10 106 A 1 
ATOM   788  O O   . SER A 1 106 ? 14.516  -6.745  21.304  1.00 95.80 106 A 1 
ATOM   789  C CB  . SER A 1 106 ? 15.487  -5.075  18.649  1.00 93.62 106 A 1 
ATOM   790  O OG  . SER A 1 106 ? 14.076  -5.028  18.559  1.00 90.25 106 A 1 
ATOM   791  N N   . ALA A 1 107 ? 16.368  -5.514  21.685  1.00 95.99 107 A 1 
ATOM   792  C CA  . ALA A 1 107 ? 16.014  -5.195  23.061  1.00 96.86 107 A 1 
ATOM   793  C C   . ALA A 1 107 ? 14.758  -4.309  23.117  1.00 97.59 107 A 1 
ATOM   794  O O   . ALA A 1 107 ? 14.429  -3.602  22.163  1.00 97.08 107 A 1 
ATOM   795  C CB  . ALA A 1 107 ? 17.222  -4.546  23.747  1.00 96.09 107 A 1 
ATOM   796  N N   . LEU A 1 108 ? 14.063  -4.346  24.248  1.00 96.91 108 A 1 
ATOM   797  C CA  . LEU A 1 108 ? 12.971  -3.420  24.536  1.00 97.73 108 A 1 
ATOM   798  C C   . LEU A 1 108 ? 13.536  -1.991  24.657  1.00 98.02 108 A 1 
ATOM   799  O O   . LEU A 1 108 ? 14.408  -1.786  25.508  1.00 97.62 108 A 1 
ATOM   800  C CB  . LEU A 1 108 ? 12.268  -3.877  25.829  1.00 97.47 108 A 1 
ATOM   801  C CG  . LEU A 1 108 ? 11.167  -2.918  26.321  1.00 96.83 108 A 1 
ATOM   802  C CD1 . LEU A 1 108 ? 10.017  -2.811  25.330  1.00 94.78 108 A 1 
ATOM   803  C CD2 . LEU A 1 108 ? 10.594  -3.421  27.644  1.00 94.84 108 A 1 
ATOM   804  N N   . PRO A 1 109 ? 13.049  -1.016  23.868  1.00 97.73 109 A 1 
ATOM   805  C CA  . PRO A 1 109 ? 13.531  0.360   23.927  1.00 97.76 109 A 1 
ATOM   806  C C   . PRO A 1 109 ? 13.416  0.982   25.321  1.00 98.06 109 A 1 
ATOM   807  O O   . PRO A 1 109 ? 12.385  0.860   25.987  1.00 97.88 109 A 1 
ATOM   808  C CB  . PRO A 1 109 ? 12.705  1.135   22.900  1.00 97.45 109 A 1 
ATOM   809  C CG  . PRO A 1 109 ? 12.356  0.070   21.865  1.00 96.58 109 A 1 
ATOM   810  C CD  . PRO A 1 109 ? 12.148  -1.170  22.726  1.00 97.68 109 A 1 
ATOM   811  N N   . GLU A 1 110 ? 14.465  1.673   25.763  1.00 97.61 110 A 1 
ATOM   812  C CA  . GLU A 1 110 ? 14.533  2.242   27.117  1.00 97.56 110 A 1 
ATOM   813  C C   . GLU A 1 110 ? 13.460  3.313   27.342  1.00 97.74 110 A 1 
ATOM   814  O O   . GLU A 1 110 ? 12.838  3.362   28.403  1.00 96.98 110 A 1 
ATOM   815  C CB  . GLU A 1 110 ? 15.944  2.815   27.352  1.00 97.07 110 A 1 
ATOM   816  C CG  . GLU A 1 110 ? 16.227  3.138   28.833  1.00 92.57 110 A 1 
ATOM   817  C CD  . GLU A 1 110 ? 16.153  1.894   29.737  1.00 92.67 110 A 1 
ATOM   818  O OE1 . GLU A 1 110 ? 15.695  1.994   30.892  1.00 84.76 110 A 1 
ATOM   819  O OE2 . GLU A 1 110 ? 16.502  0.789   29.256  1.00 86.58 110 A 1 
ATOM   820  N N   . CYS A 1 111 ? 13.194  4.125   26.323  1.00 97.62 111 A 1 
ATOM   821  C CA  . CYS A 1 111 ? 12.266  5.257   26.380  1.00 97.20 111 A 1 
ATOM   822  C C   . CYS A 1 111 ? 10.809  4.869   26.680  1.00 97.78 111 A 1 
ATOM   823  O O   . CYS A 1 111 ? 10.032  5.722   27.095  1.00 97.14 111 A 1 
ATOM   824  C CB  . CYS A 1 111 ? 12.367  6.040   25.062  1.00 96.01 111 A 1 
ATOM   825  S SG  . CYS A 1 111 ? 11.912  4.998   23.631  1.00 93.56 111 A 1 
ATOM   826  N N   . VAL A 1 112 ? 10.430  3.600   26.504  1.00 97.38 112 A 1 
ATOM   827  C CA  . VAL A 1 112 ? 9.046   3.145   26.717  1.00 97.97 112 A 1 
ATOM   828  C C   . VAL A 1 112 ? 8.866   2.278   27.959  1.00 98.34 112 A 1 
ATOM   829  O O   . VAL A 1 112 ? 7.730   2.066   28.384  1.00 98.19 112 A 1 
ATOM   830  C CB  . VAL A 1 112 ? 8.475   2.437   25.481  1.00 97.61 112 A 1 
ATOM   831  C CG1 . VAL A 1 112 ? 8.495   3.360   24.256  1.00 96.50 112 A 1 
ATOM   832  C CG2 . VAL A 1 112 ? 9.216   1.132   25.153  1.00 95.92 112 A 1 
ATOM   833  N N   . LYS A 1 113 ? 9.956   1.783   28.576  1.00 97.76 113 A 1 
ATOM   834  C CA  . LYS A 1 113 ? 9.881   0.802   29.678  1.00 98.01 113 A 1 
ATOM   835  C C   . LYS A 1 113 ? 8.985   1.245   30.831  1.00 98.22 113 A 1 
ATOM   836  O O   . LYS A 1 113 ? 8.240   0.428   31.373  1.00 98.11 113 A 1 
ATOM   837  C CB  . LYS A 1 113 ? 11.286  0.512   30.219  1.00 97.84 113 A 1 
ATOM   838  C CG  . LYS A 1 113 ? 12.095  -0.373  29.269  1.00 97.19 113 A 1 
ATOM   839  C CD  . LYS A 1 113 ? 13.449  -0.696  29.901  1.00 96.40 113 A 1 
ATOM   840  C CE  . LYS A 1 113 ? 14.303  -1.525  28.940  1.00 93.89 113 A 1 
ATOM   841  N NZ  . LYS A 1 113 ? 15.683  -1.638  29.451  1.00 88.20 113 A 1 
ATOM   842  N N   . ASN A 1 114 ? 9.057   2.527   31.167  1.00 97.96 114 A 1 
ATOM   843  C CA  . ASN A 1 114 ? 8.353   3.120   32.308  1.00 98.02 114 A 1 
ATOM   844  C C   . ASN A 1 114 ? 6.996   3.743   31.942  1.00 98.22 114 A 1 
ATOM   845  O O   . ASN A 1 114 ? 6.312   4.250   32.830  1.00 97.64 114 A 1 
ATOM   846  C CB  . ASN A 1 114 ? 9.295   4.127   32.991  1.00 97.69 114 A 1 
ATOM   847  C CG  . ASN A 1 114 ? 10.540  3.465   33.553  1.00 96.03 114 A 1 
ATOM   848  O OD1 . ASN A 1 114 ? 10.516  2.357   34.054  1.00 88.27 114 A 1 
ATOM   849  N ND2 . ASN A 1 114 ? 11.676  4.118   33.479  1.00 87.75 114 A 1 
ATOM   850  N N   . ILE A 1 115 ? 6.596   3.716   30.671  1.00 98.02 115 A 1 
ATOM   851  C CA  . ILE A 1 115 ? 5.262   4.183   30.273  1.00 98.11 115 A 1 
ATOM   852  C C   . ILE A 1 115 ? 4.230   3.269   30.933  1.00 98.30 115 A 1 
ATOM   853  O O   . ILE A 1 115 ? 4.273   2.048   30.771  1.00 98.16 115 A 1 
ATOM   854  C CB  . ILE A 1 115 ? 5.100   4.250   28.734  1.00 98.14 115 A 1 
ATOM   855  C CG1 . ILE A 1 115 ? 6.112   5.261   28.141  1.00 97.89 115 A 1 
ATOM   856  C CG2 . ILE A 1 115 ? 3.652   4.637   28.359  1.00 97.96 115 A 1 
ATOM   857  C CD1 . ILE A 1 115 ? 6.031   5.442   26.618  1.00 97.39 115 A 1 
ATOM   858  N N   . VAL A 1 116 ? 3.292   3.863   31.678  1.00 98.26 116 A 1 
ATOM   859  C CA  . VAL A 1 116 ? 2.182   3.121   32.286  1.00 98.25 116 A 1 
ATOM   860  C C   . VAL A 1 116 ? 1.175   2.773   31.197  1.00 98.28 116 A 1 
ATOM   861  O O   . VAL A 1 116 ? 0.660   3.655   30.514  1.00 98.04 116 A 1 
ATOM   862  C CB  . VAL A 1 116 ? 1.534   3.909   33.440  1.00 98.01 116 A 1 
ATOM   863  C CG1 . VAL A 1 116 ? 0.365   3.128   34.057  1.00 97.17 116 A 1 
ATOM   864  C CG2 . VAL A 1 116 ? 2.557   4.171   34.553  1.00 97.26 116 A 1 
ATOM   865  N N   . VAL A 1 117 ? 0.903   1.482   31.029  1.00 98.18 117 A 1 
ATOM   866  C CA  . VAL A 1 117 ? -0.074  0.994   30.053  1.00 98.16 117 A 1 
ATOM   867  C C   . VAL A 1 117 ? -1.471  1.441   30.472  1.00 98.12 117 A 1 
ATOM   868  O O   . VAL A 1 117 ? -1.882  1.230   31.614  1.00 97.89 117 A 1 
ATOM   869  C CB  . VAL A 1 117 ? 0.004   -0.533  29.886  1.00 97.89 117 A 1 
ATOM   870  C CG1 . VAL A 1 117 ? -1.016  -1.048  28.862  1.00 97.14 117 A 1 
ATOM   871  C CG2 . VAL A 1 117 ? 1.395   -0.964  29.398  1.00 97.14 117 A 1 
ATOM   872  N N   . GLN A 1 118 ? -2.193  2.041   29.540  1.00 98.19 118 A 1 
ATOM   873  C CA  . GLN A 1 118 ? -3.565  2.500   29.735  1.00 98.13 118 A 1 
ATOM   874  C C   . GLN A 1 118 ? -4.566  1.459   29.220  1.00 98.22 118 A 1 
ATOM   875  O O   . GLN A 1 118 ? -4.228  0.577   28.425  1.00 98.04 118 A 1 
ATOM   876  C CB  . GLN A 1 118 ? -3.750  3.867   29.062  1.00 97.92 118 A 1 
ATOM   877  C CG  . GLN A 1 118 ? -2.811  4.944   29.642  1.00 96.75 118 A 1 
ATOM   878  C CD  . GLN A 1 118 ? -3.007  6.302   28.976  1.00 95.79 118 A 1 
ATOM   879  O OE1 . GLN A 1 118 ? -4.009  6.584   28.354  1.00 87.58 118 A 1 
ATOM   880  N NE2 . GLN A 1 118 ? -2.062  7.209   29.073  1.00 85.43 118 A 1 
ATOM   881  N N   . ASP A 1 119 ? -5.813  1.552   29.682  1.00 98.25 119 A 1 
ATOM   882  C CA  . ASP A 1 119 ? -6.914  0.754   29.144  1.00 98.30 119 A 1 
ATOM   883  C C   . ASP A 1 119 ? -7.371  1.346   27.805  1.00 98.38 119 A 1 
ATOM   884  O O   . ASP A 1 119 ? -7.846  2.481   27.751  1.00 98.05 119 A 1 
ATOM   885  C CB  . ASP A 1 119 ? -8.050  0.691   30.178  1.00 97.91 119 A 1 
ATOM   886  C CG  . ASP A 1 119 ? -9.184  -0.262  29.787  1.00 97.48 119 A 1 
ATOM   887  O OD1 . ASP A 1 119 ? -9.371  -0.536  28.577  1.00 96.26 119 A 1 
ATOM   888  O OD2 . ASP A 1 119 ? -9.867  -0.737  30.721  1.00 95.59 119 A 1 
ATOM   889  N N   . ALA A 1 120 ? -7.252  0.582   26.725  1.00 98.35 120 A 1 
ATOM   890  C CA  . ALA A 1 120 ? -7.614  1.016   25.376  1.00 98.27 120 A 1 
ATOM   891  C C   . ALA A 1 120 ? -9.084  1.443   25.238  1.00 98.25 120 A 1 
ATOM   892  O O   . ALA A 1 120 ? -9.409  2.215   24.336  1.00 97.94 120 A 1 
ATOM   893  C CB  . ALA A 1 120 ? -7.287  -0.133  24.412  1.00 98.01 120 A 1 
ATOM   894  N N   . SER A 1 121 ? -9.978  0.948   26.106  1.00 98.35 121 A 1 
ATOM   895  C CA  . SER A 1 121 ? -11.398 1.330   26.101  1.00 98.11 121 A 1 
ATOM   896  C C   . SER A 1 121 ? -11.657 2.729   26.670  1.00 98.22 121 A 1 
ATOM   897  O O   . SER A 1 121 ? -12.696 3.324   26.389  1.00 97.80 121 A 1 
ATOM   898  C CB  . SER A 1 121 ? -12.230 0.289   26.859  1.00 97.61 121 A 1 
ATOM   899  O OG  . SER A 1 121 ? -11.938 0.282   28.243  1.00 94.20 121 A 1 
ATOM   900  N N   . LYS A 1 122 ? -10.707 3.285   27.427  1.00 97.89 122 A 1 
ATOM   901  C CA  . LYS A 1 122 ? -10.778 4.637   27.992  1.00 97.92 122 A 1 
ATOM   902  C C   . LYS A 1 122 ? -10.262 5.675   26.994  1.00 98.19 122 A 1 
ATOM   903  O O   . LYS A 1 122 ? -9.203  6.275   27.181  1.00 97.94 122 A 1 
ATOM   904  C CB  . LYS A 1 122 ? -10.000 4.675   29.307  1.00 97.69 122 A 1 
ATOM   905  C CG  . LYS A 1 122 ? -10.596 3.772   30.396  1.00 96.02 122 A 1 
ATOM   906  C CD  . LYS A 1 122 ? -9.738  4.066   31.617  1.00 90.26 122 A 1 
ATOM   907  C CE  . LYS A 1 122 ? -10.263 3.632   32.963  1.00 85.76 122 A 1 
ATOM   908  N NZ  . LYS A 1 122 ? -9.603  4.529   33.949  1.00 74.76 122 A 1 
ATOM   909  N N   . VAL A 1 123 ? -11.022 5.847   25.919  1.00 98.58 123 A 1 
ATOM   910  C CA  . VAL A 1 123 ? -10.629 6.626   24.735  1.00 98.64 123 A 1 
ATOM   911  C C   . VAL A 1 123 ? -10.156 8.036   25.092  1.00 98.58 123 A 1 
ATOM   912  O O   . VAL A 1 123 ? -9.059  8.407   24.687  1.00 98.23 123 A 1 
ATOM   913  C CB  . VAL A 1 123 ? -11.783 6.661   23.720  1.00 98.49 123 A 1 
ATOM   914  C CG1 . VAL A 1 123 ? -11.472 7.552   22.514  1.00 97.94 123 A 1 
ATOM   915  C CG2 . VAL A 1 123 ? -12.070 5.243   23.206  1.00 97.96 123 A 1 
ATOM   916  N N   . ASP A 1 124 ? -10.918 8.781   25.895  1.00 98.43 124 A 1 
ATOM   917  C CA  . ASP A 1 124 ? -10.576 10.167  26.244  1.00 98.22 124 A 1 
ATOM   918  C C   . ASP A 1 124 ? -9.278  10.270  27.064  1.00 98.20 124 A 1 
ATOM   919  O O   . ASP A 1 124 ? -8.481  11.187  26.856  1.00 97.46 124 A 1 
ATOM   920  C CB  . ASP A 1 124 ? -11.732 10.810  27.029  1.00 97.80 124 A 1 
ATOM   921  C CG  . ASP A 1 124 ? -13.044 10.876  26.246  1.00 96.06 124 A 1 
ATOM   922  O OD1 . ASP A 1 124 ? -12.985 11.069  25.015  1.00 92.02 124 A 1 
ATOM   923  O OD2 . ASP A 1 124 ? -14.101 10.704  26.892  1.00 92.14 124 A 1 
ATOM   924  N N   . GLU A 1 125 ? -9.035  9.305   27.972  1.00 98.01 125 A 1 
ATOM   925  C CA  . GLU A 1 125 ? -7.801  9.255   28.769  1.00 97.76 125 A 1 
ATOM   926  C C   . GLU A 1 125 ? -6.590  8.973   27.864  1.00 97.93 125 A 1 
ATOM   927  O O   . GLU A 1 125 ? -5.574  9.659   27.957  1.00 97.09 125 A 1 
ATOM   928  C CB  . GLU A 1 125 ? -7.885  8.181   29.890  1.00 97.00 125 A 1 
ATOM   929  C CG  . GLU A 1 125 ? -8.910  8.466   31.013  1.00 90.63 125 A 1 
ATOM   930  C CD  . GLU A 1 125 ? -8.964  7.366   32.114  1.00 89.72 125 A 1 
ATOM   931  O OE1 . GLU A 1 125 ? -10.001 7.212   32.806  1.00 81.36 125 A 1 
ATOM   932  O OE2 . GLU A 1 125 ? -8.005  6.583   32.304  1.00 84.83 125 A 1 
ATOM   933  N N   . VAL A 1 126 ? -6.713  7.988   26.968  1.00 98.07 126 A 1 
ATOM   934  C CA  . VAL A 1 126 ? -5.626  7.605   26.046  1.00 98.08 126 A 1 
ATOM   935  C C   . VAL A 1 126 ? -5.367  8.691   25.001  1.00 98.00 126 A 1 
ATOM   936  O O   . VAL A 1 126 ? -4.213  9.003   24.720  1.00 97.52 126 A 1 
ATOM   937  C CB  . VAL A 1 126 ? -5.931  6.258   25.360  1.00 97.97 126 A 1 
ATOM   938  C CG1 . VAL A 1 126 ? -4.839  5.859   24.352  1.00 97.39 126 A 1 
ATOM   939  C CG2 . VAL A 1 126 ? -6.036  5.117   26.376  1.00 97.32 126 A 1 
ATOM   940  N N   . ALA A 1 127 ? -6.421  9.264   24.429  1.00 98.29 127 A 1 
ATOM   941  C CA  . ALA A 1 127 ? -6.338  10.271  23.371  1.00 98.02 127 A 1 
ATOM   942  C C   . ALA A 1 127 ? -5.793  11.624  23.858  1.00 97.86 127 A 1 
ATOM   943  O O   . ALA A 1 127 ? -5.322  12.433  23.055  1.00 96.88 127 A 1 
ATOM   944  C CB  . ALA A 1 127 ? -7.739  10.423  22.767  1.00 97.37 127 A 1 
ATOM   945  N N   . SER A 1 128 ? -5.841  11.876  25.167  1.00 97.40 128 A 1 
ATOM   946  C CA  . SER A 1 128 ? -5.431  13.150  25.755  1.00 96.39 128 A 1 
ATOM   947  C C   . SER A 1 128 ? -3.984  13.515  25.410  1.00 94.75 128 A 1 
ATOM   948  O O   . SER A 1 128 ? -3.029  12.832  25.782  1.00 87.35 128 A 1 
ATOM   949  C CB  . SER A 1 128 ? -5.628  13.118  27.271  1.00 95.13 128 A 1 
ATOM   950  O OG  . SER A 1 128 ? -5.394  14.406  27.811  1.00 85.13 128 A 1 
ATOM   951  N N   . GLY A 1 129 ? -3.820  14.629  24.700  1.00 94.75 129 A 1 
ATOM   952  C CA  . GLY A 1 129 ? -2.504  15.161  24.335  1.00 94.71 129 A 1 
ATOM   953  C C   . GLY A 1 129 ? -1.765  14.388  23.237  1.00 96.50 129 A 1 
ATOM   954  O O   . GLY A 1 129 ? -0.575  14.644  23.037  1.00 94.67 129 A 1 
ATOM   955  N N   . LEU A 1 130 ? -2.445  13.472  22.533  1.00 97.45 130 A 1 
ATOM   956  C CA  . LEU A 1 130 ? -1.915  12.768  21.372  1.00 97.98 130 A 1 
ATOM   957  C C   . LEU A 1 130 ? -2.228  13.493  20.059  1.00 98.09 130 A 1 
ATOM   958  O O   . LEU A 1 130 ? -3.289  14.096  19.878  1.00 97.60 130 A 1 
ATOM   959  C CB  . LEU A 1 130 ? -2.439  11.322  21.326  1.00 98.00 130 A 1 
ATOM   960  C CG  . LEU A 1 130 ? -2.073  10.454  22.540  1.00 97.76 130 A 1 
ATOM   961  C CD1 . LEU A 1 130 ? -2.565  9.031   22.290  1.00 96.77 130 A 1 
ATOM   962  C CD2 . LEU A 1 130 ? -0.564  10.404  22.795  1.00 97.09 130 A 1 
ATOM   963  N N   . ASP A 1 131 ? -1.305  13.372  19.115  1.00 98.61 131 A 1 
ATOM   964  C CA  . ASP A 1 131 ? -1.467  13.873  17.749  1.00 98.59 131 A 1 
ATOM   965  C C   . ASP A 1 131 ? -2.062  12.816  16.813  1.00 98.63 131 A 1 
ATOM   966  O O   . ASP A 1 131 ? -2.745  13.164  15.852  1.00 98.33 131 A 1 
ATOM   967  C CB  . ASP A 1 131 ? -0.115  14.364  17.240  1.00 98.45 131 A 1 
ATOM   968  C CG  . ASP A 1 131 ? 0.365   15.582  18.024  1.00 98.09 131 A 1 
ATOM   969  O OD1 . ASP A 1 131 ? -0.386  16.584  18.049  1.00 96.74 131 A 1 
ATOM   970  O OD2 . ASP A 1 131 ? 1.482   15.506  18.584  1.00 96.76 131 A 1 
ATOM   971  N N   . LEU A 1 132 ? -1.842  11.545  17.099  1.00 98.68 132 A 1 
ATOM   972  C CA  . LEU A 1 132 ? -2.411  10.398  16.393  1.00 98.74 132 A 1 
ATOM   973  C C   . LEU A 1 132 ? -2.303  9.131   17.243  1.00 98.81 132 A 1 
ATOM   974  O O   . LEU A 1 132 ? -1.536  9.071   18.203  1.00 98.64 132 A 1 
ATOM   975  C CB  . LEU A 1 132 ? -1.724  10.194  15.020  1.00 98.56 132 A 1 
ATOM   976  C CG  . LEU A 1 132 ? -0.276  9.645   15.049  1.00 98.29 132 A 1 
ATOM   977  C CD1 . LEU A 1 132 ? 0.092   9.132   13.661  1.00 96.52 132 A 1 
ATOM   978  C CD2 . LEU A 1 132 ? 0.754   10.683  15.467  1.00 96.88 132 A 1 
ATOM   979  N N   . ILE A 1 133 ? -3.011  8.077   16.832  1.00 98.73 133 A 1 
ATOM   980  C CA  . ILE A 1 133 ? -2.760  6.722   17.325  1.00 98.76 133 A 1 
ATOM   981  C C   . ILE A 1 133 ? -2.442  5.748   16.189  1.00 98.84 133 A 1 
ATOM   982  O O   . ILE A 1 133 ? -3.002  5.823   15.095  1.00 98.78 133 A 1 
ATOM   983  C CB  . ILE A 1 133 ? -3.887  6.186   18.231  1.00 98.54 133 A 1 
ATOM   984  C CG1 . ILE A 1 133 ? -5.227  6.024   17.484  1.00 97.43 133 A 1 
ATOM   985  C CG2 . ILE A 1 133 ? -4.039  7.075   19.481  1.00 96.84 133 A 1 
ATOM   986  C CD1 . ILE A 1 133 ? -6.236  5.172   18.240  1.00 96.24 133 A 1 
ATOM   987  N N   . PHE A 1 134 ? -1.593  4.777   16.491  1.00 98.63 134 A 1 
ATOM   988  C CA  . PHE A 1 134 ? -1.474  3.528   15.752  1.00 98.59 134 A 1 
ATOM   989  C C   . PHE A 1 134 ? -2.320  2.460   16.443  1.00 98.55 134 A 1 
ATOM   990  O O   . PHE A 1 134 ? -2.159  2.225   17.641  1.00 98.38 134 A 1 
ATOM   991  C CB  . PHE A 1 134 ? -0.006  3.117   15.659  1.00 98.52 134 A 1 
ATOM   992  C CG  . PHE A 1 134 ? 0.849   4.083   14.867  1.00 98.63 134 A 1 
ATOM   993  C CD1 . PHE A 1 134 ? 0.807   4.066   13.461  1.00 98.30 134 A 1 
ATOM   994  C CD2 . PHE A 1 134 ? 1.678   5.008   15.529  1.00 98.32 134 A 1 
ATOM   995  C CE1 . PHE A 1 134 ? 1.590   4.966   12.719  1.00 98.18 134 A 1 
ATOM   996  C CE2 . PHE A 1 134 ? 2.462   5.907   14.786  1.00 98.11 134 A 1 
ATOM   997  C CZ  . PHE A 1 134 ? 2.420   5.887   13.380  1.00 98.33 134 A 1 
ATOM   998  N N   . CYS A 1 135 ? -3.217  1.798   15.705  1.00 98.49 135 A 1 
ATOM   999  C CA  . CYS A 1 135 ? -4.129  0.798   16.263  1.00 98.42 135 A 1 
ATOM   1000 C C   . CYS A 1 135 ? -3.832  -0.609  15.726  1.00 98.17 135 A 1 
ATOM   1001 O O   . CYS A 1 135 ? -3.867  -0.861  14.520  1.00 97.72 135 A 1 
ATOM   1002 C CB  . CYS A 1 135 ? -5.577  1.238   16.020  1.00 98.42 135 A 1 
ATOM   1003 S SG  . CYS A 1 135 ? -6.692  0.181   16.986  1.00 98.06 135 A 1 
ATOM   1004 N N   . ALA A 1 136 ? -3.535  -1.531  16.635  1.00 98.03 136 A 1 
ATOM   1005 C CA  . ALA A 1 136 ? -3.274  -2.939  16.344  1.00 97.68 136 A 1 
ATOM   1006 C C   . ALA A 1 136 ? -3.803  -3.833  17.475  1.00 97.39 136 A 1 
ATOM   1007 O O   . ALA A 1 136 ? -3.042  -4.342  18.302  1.00 95.91 136 A 1 
ATOM   1008 C CB  . ALA A 1 136 ? -1.769  -3.126  16.101  1.00 97.00 136 A 1 
ATOM   1009 N N   . VAL A 1 137 ? -5.113  -4.003  17.524  1.00 97.93 137 A 1 
ATOM   1010 C CA  . VAL A 1 137 ? -5.816  -4.777  18.558  1.00 97.61 137 A 1 
ATOM   1011 C C   . VAL A 1 137 ? -6.229  -6.160  18.047  1.00 97.09 137 A 1 
ATOM   1012 O O   . VAL A 1 137 ? -6.421  -6.358  16.848  1.00 96.41 137 A 1 
ATOM   1013 C CB  . VAL A 1 137 ? -7.020  -4.002  19.127  1.00 97.49 137 A 1 
ATOM   1014 C CG1 . VAL A 1 137 ? -6.555  -2.736  19.858  1.00 96.86 137 A 1 
ATOM   1015 C CG2 . VAL A 1 137 ? -8.048  -3.612  18.059  1.00 96.81 137 A 1 
ATOM   1016 N N   . ASP A 1 138 ? -6.375  -7.104  18.966  1.00 97.53 138 A 1 
ATOM   1017 C CA  . ASP A 1 138 ? -6.954  -8.425  18.709  1.00 96.85 138 A 1 
ATOM   1018 C C   . ASP A 1 138 ? -8.352  -8.474  19.337  1.00 96.88 138 A 1 
ATOM   1019 O O   . ASP A 1 138 ? -8.516  -8.748  20.524  1.00 95.67 138 A 1 
ATOM   1020 C CB  . ASP A 1 138 ? -6.011  -9.520  19.232  1.00 95.57 138 A 1 
ATOM   1021 C CG  . ASP A 1 138 ? -6.478  -10.933 18.868  1.00 92.39 138 A 1 
ATOM   1022 O OD1 . ASP A 1 138 ? -7.333  -11.056 17.962  1.00 88.79 138 A 1 
ATOM   1023 O OD2 . ASP A 1 138 ? -5.925  -11.882 19.470  1.00 87.07 138 A 1 
ATOM   1024 N N   . MET A 1 139 ? -9.349  -8.091  18.555  1.00 97.46 139 A 1 
ATOM   1025 C CA  . MET A 1 139 ? -10.754 -7.966  18.948  1.00 97.49 139 A 1 
ATOM   1026 C C   . MET A 1 139 ? -11.647 -8.396  17.781  1.00 97.77 139 A 1 
ATOM   1027 O O   . MET A 1 139 ? -11.213 -8.458  16.625  1.00 97.10 139 A 1 
ATOM   1028 C CB  . MET A 1 139 ? -11.079 -6.509  19.345  1.00 96.62 139 A 1 
ATOM   1029 C CG  . MET A 1 139 ? -10.325 -6.010  20.585  1.00 94.10 139 A 1 
ATOM   1030 S SD  . MET A 1 139 ? -10.560 -4.247  20.958  1.00 94.67 139 A 1 
ATOM   1031 C CE  . MET A 1 139 ? -12.290 -4.243  21.490  1.00 87.22 139 A 1 
ATOM   1032 N N   . LYS A 1 140 ? -12.931 -8.640  18.056  1.00 97.67 140 A 1 
ATOM   1033 C CA  . LYS A 1 140 ? -13.913 -8.858  16.987  1.00 97.87 140 A 1 
ATOM   1034 C C   . LYS A 1 140 ? -13.998 -7.625  16.083  1.00 98.24 140 A 1 
ATOM   1035 O O   . LYS A 1 140 ? -13.850 -6.490  16.532  1.00 98.07 140 A 1 
ATOM   1036 C CB  . LYS A 1 140 ? -15.289 -9.186  17.573  1.00 97.56 140 A 1 
ATOM   1037 C CG  . LYS A 1 140 ? -15.302 -10.497 18.364  1.00 94.00 140 A 1 
ATOM   1038 C CD  . LYS A 1 140 ? -16.695 -10.693 18.969  1.00 88.24 140 A 1 
ATOM   1039 C CE  . LYS A 1 140 ? -16.728 -11.936 19.848  1.00 83.63 140 A 1 
ATOM   1040 N NZ  . LYS A 1 140 ? -17.980 -11.957 20.642  1.00 71.63 140 A 1 
ATOM   1041 N N   . LYS A 1 141 ? -14.280 -7.841  14.792  1.00 98.16 141 A 1 
ATOM   1042 C CA  . LYS A 1 141 ? -14.317 -6.759  13.794  1.00 98.08 141 A 1 
ATOM   1043 C C   . LYS A 1 141 ? -15.225 -5.592  14.193  1.00 98.47 141 A 1 
ATOM   1044 O O   . LYS A 1 141 ? -14.833 -4.450  14.000  1.00 98.23 141 A 1 
ATOM   1045 C CB  . LYS A 1 141 ? -14.744 -7.294  12.418  1.00 96.87 141 A 1 
ATOM   1046 C CG  . LYS A 1 141 ? -13.635 -8.080  11.704  1.00 89.88 141 A 1 
ATOM   1047 C CD  . LYS A 1 141 ? -14.073 -8.413  10.267  1.00 84.70 141 A 1 
ATOM   1048 C CE  . LYS A 1 141 ? -12.971 -9.151  9.503   1.00 79.55 141 A 1 
ATOM   1049 N NZ  . LYS A 1 141 ? -13.389 -9.451  8.105   1.00 68.10 141 A 1 
ATOM   1050 N N   . ASP A 1 142 ? -16.408 -5.872  14.742  1.00 98.12 142 A 1 
ATOM   1051 C CA  . ASP A 1 142 ? -17.355 -4.818  15.123  1.00 98.34 142 A 1 
ATOM   1052 C C   . ASP A 1 142 ? -16.890 -4.031  16.350  1.00 98.60 142 A 1 
ATOM   1053 O O   . ASP A 1 142 ? -17.027 -2.809  16.377  1.00 98.39 142 A 1 
ATOM   1054 C CB  . ASP A 1 142 ? -18.749 -5.422  15.331  1.00 97.92 142 A 1 
ATOM   1055 C CG  . ASP A 1 142 ? -19.292 -6.073  14.053  1.00 94.76 142 A 1 
ATOM   1056 O OD1 . ASP A 1 142 ? -18.921 -5.607  12.943  1.00 89.90 142 A 1 
ATOM   1057 O OD2 . ASP A 1 142 ? -20.015 -7.078  14.191  1.00 90.25 142 A 1 
ATOM   1058 N N   . GLU A 1 143 ? -16.257 -4.699  17.314  1.00 98.41 143 A 1 
ATOM   1059 C CA  . GLU A 1 143 ? -15.656 -4.051  18.485  1.00 98.40 143 A 1 
ATOM   1060 C C   . GLU A 1 143 ? -14.456 -3.187  18.072  1.00 98.57 143 A 1 
ATOM   1061 O O   . GLU A 1 143 ? -14.346 -2.039  18.497  1.00 98.41 143 A 1 
ATOM   1062 C CB  . GLU A 1 143 ? -15.208 -5.119  19.498  1.00 98.12 143 A 1 
ATOM   1063 C CG  . GLU A 1 143 ? -16.362 -5.945  20.103  1.00 96.00 143 A 1 
ATOM   1064 C CD  . GLU A 1 143 ? -15.895 -7.197  20.866  1.00 94.24 143 A 1 
ATOM   1065 O OE1 . GLU A 1 143 ? -16.769 -7.931  21.382  1.00 86.12 143 A 1 
ATOM   1066 O OE2 . GLU A 1 143 ? -14.686 -7.513  20.827  1.00 87.71 143 A 1 
ATOM   1067 N N   . THR A 1 144 ? -13.600 -3.700  17.183  1.00 98.46 144 A 1 
ATOM   1068 C CA  . THR A 1 144 ? -12.488 -2.930  16.603  1.00 98.55 144 A 1 
ATOM   1069 C C   . THR A 1 144 ? -12.997 -1.696  15.864  1.00 98.62 144 A 1 
ATOM   1070 O O   . THR A 1 144 ? -12.457 -0.609  16.046  1.00 98.55 144 A 1 
ATOM   1071 C CB  . THR A 1 144 ? -11.667 -3.788  15.634  1.00 98.37 144 A 1 
ATOM   1072 O OG1 . THR A 1 144 ? -11.156 -4.930  16.270  1.00 97.15 144 A 1 
ATOM   1073 C CG2 . THR A 1 144 ? -10.467 -3.040  15.057  1.00 97.33 144 A 1 
ATOM   1074 N N   . ARG A 1 145 ? -14.059 -1.847  15.061  1.00 98.63 145 A 1 
ATOM   1075 C CA  . ARG A 1 145 ? -14.666 -0.725  14.332  1.00 98.54 145 A 1 
ATOM   1076 C C   . ARG A 1 145 ? -15.175 0.347   15.290  1.00 98.64 145 A 1 
ATOM   1077 O O   . ARG A 1 145 ? -14.861 1.518   15.101  1.00 98.50 145 A 1 
ATOM   1078 C CB  . ARG A 1 145 ? -15.777 -1.243  13.406  1.00 97.98 145 A 1 
ATOM   1079 C CG  . ARG A 1 145 ? -16.299 -0.141  12.476  1.00 91.71 145 A 1 
ATOM   1080 C CD  . ARG A 1 145 ? -17.446 -0.602  11.571  1.00 91.80 145 A 1 
ATOM   1081 N NE  . ARG A 1 145 ? -17.043 -1.716  10.682  1.00 84.90 145 A 1 
ATOM   1082 C CZ  . ARG A 1 145 ? -17.465 -2.964  10.769  1.00 81.62 145 A 1 
ATOM   1083 N NH1 . ARG A 1 145 ? -18.361 -3.341  11.628  1.00 71.22 145 A 1 
ATOM   1084 N NH2 . ARG A 1 145 ? -16.980 -3.876  9.994   1.00 70.35 145 A 1 
ATOM   1085 N N   . ALA A 1 146 ? -15.914 -0.062  16.317  1.00 98.67 146 A 1 
ATOM   1086 C CA  . ALA A 1 146 ? -16.443 0.850   17.328  1.00 98.68 146 A 1 
ATOM   1087 C C   . ALA A 1 146 ? -15.324 1.572   18.098  1.00 98.73 146 A 1 
ATOM   1088 O O   . ALA A 1 146 ? -15.416 2.779   18.323  1.00 98.56 146 A 1 
ATOM   1089 C CB  . ALA A 1 146 ? -17.351 0.052   18.266  1.00 98.56 146 A 1 
ATOM   1090 N N   . LEU A 1 147 ? -14.257 0.858   18.461  1.00 98.68 147 A 1 
ATOM   1091 C CA  . LEU A 1 147 ? -13.103 1.438   19.146  1.00 98.71 147 A 1 
ATOM   1092 C C   . LEU A 1 147 ? -12.407 2.493   18.272  1.00 98.77 147 A 1 
ATOM   1093 O O   . LEU A 1 147 ? -12.201 3.621   18.716  1.00 98.69 147 A 1 
ATOM   1094 C CB  . LEU A 1 147 ? -12.142 0.302   19.550  1.00 98.63 147 A 1 
ATOM   1095 C CG  . LEU A 1 147 ? -10.914 0.780   20.345  1.00 98.32 147 A 1 
ATOM   1096 C CD1 . LEU A 1 147 ? -11.305 1.319   21.719  1.00 97.68 147 A 1 
ATOM   1097 C CD2 . LEU A 1 147 ? -9.937  -0.376  20.539  1.00 97.78 147 A 1 
ATOM   1098 N N   . GLU A 1 148 ? -12.084 2.156   17.024  1.00 98.78 148 A 1 
ATOM   1099 C CA  . GLU A 1 148 ? -11.399 3.072   16.104  1.00 98.82 148 A 1 
ATOM   1100 C C   . GLU A 1 148 ? -12.252 4.308   15.782  1.00 98.83 148 A 1 
ATOM   1101 O O   . GLU A 1 148 ? -11.734 5.425   15.795  1.00 98.73 148 A 1 
ATOM   1102 C CB  . GLU A 1 148 ? -10.999 2.320   14.828  1.00 98.76 148 A 1 
ATOM   1103 C CG  . GLU A 1 148 ? -9.842  1.335   15.093  1.00 98.50 148 A 1 
ATOM   1104 C CD  . GLU A 1 148 ? -9.417  0.509   13.872  1.00 98.54 148 A 1 
ATOM   1105 O OE1 . GLU A 1 148 ? -8.367  -0.167  13.976  1.00 96.85 148 A 1 
ATOM   1106 O OE2 . GLU A 1 148 ? -10.081 0.516   12.816  1.00 97.42 148 A 1 
ATOM   1107 N N   . GLU A 1 149 ? -13.570 4.140   15.574  1.00 98.79 149 A 1 
ATOM   1108 C CA  . GLU A 1 149 ? -14.472 5.284   15.410  1.00 98.74 149 A 1 
ATOM   1109 C C   . GLU A 1 149 ? -14.558 6.146   16.673  1.00 98.78 149 A 1 
ATOM   1110 O O   . GLU A 1 149 ? -14.661 7.364   16.555  1.00 98.62 149 A 1 
ATOM   1111 C CB  . GLU A 1 149 ? -15.893 4.867   14.993  1.00 98.46 149 A 1 
ATOM   1112 C CG  . GLU A 1 149 ? -15.990 4.445   13.521  1.00 95.44 149 A 1 
ATOM   1113 C CD  . GLU A 1 149 ? -17.401 4.547   12.916  1.00 94.58 149 A 1 
ATOM   1114 O OE1 . GLU A 1 149 ? -17.572 4.069   11.768  1.00 86.68 149 A 1 
ATOM   1115 O OE2 . GLU A 1 149 ? -18.282 5.223   13.495  1.00 89.54 149 A 1 
ATOM   1116 N N   . SER A 1 150 ? -14.485 5.555   17.868  1.00 98.80 150 A 1 
ATOM   1117 C CA  . SER A 1 150 ? -14.499 6.316   19.123  1.00 98.79 150 A 1 
ATOM   1118 C C   . SER A 1 150 ? -13.267 7.218   19.246  1.00 98.83 150 A 1 
ATOM   1119 O O   . SER A 1 150 ? -13.412 8.397   19.553  1.00 98.65 150 A 1 
ATOM   1120 C CB  . SER A 1 150 ? -14.615 5.390   20.333  1.00 98.55 150 A 1 
ATOM   1121 O OG  . SER A 1 150 ? -15.809 4.636   20.256  1.00 90.00 150 A 1 
ATOM   1122 N N   . TYR A 1 151 ? -12.078 6.714   18.908  1.00 98.80 151 A 1 
ATOM   1123 C CA  . TYR A 1 151 ? -10.867 7.543   18.847  1.00 98.80 151 A 1 
ATOM   1124 C C   . TYR A 1 151 ? -10.970 8.646   17.785  1.00 98.79 151 A 1 
ATOM   1125 O O   . TYR A 1 151 ? -10.632 9.796   18.059  1.00 98.61 151 A 1 
ATOM   1126 C CB  . TYR A 1 151 ? -9.638  6.671   18.578  1.00 98.78 151 A 1 
ATOM   1127 C CG  . TYR A 1 151 ? -9.078  6.007   19.818  1.00 98.80 151 A 1 
ATOM   1128 C CD1 . TYR A 1 151 ? -8.312  6.763   20.726  1.00 98.59 151 A 1 
ATOM   1129 C CD2 . TYR A 1 151 ? -9.314  4.646   20.069  1.00 98.60 151 A 1 
ATOM   1130 C CE1 . TYR A 1 151 ? -7.796  6.161   21.885  1.00 98.48 151 A 1 
ATOM   1131 C CE2 . TYR A 1 151 ? -8.804  4.038   21.228  1.00 98.43 151 A 1 
ATOM   1132 C CZ  . TYR A 1 151 ? -8.047  4.796   22.141  1.00 98.60 151 A 1 
ATOM   1133 O OH  . TYR A 1 151 ? -7.563  4.212   23.265  1.00 98.27 151 A 1 
ATOM   1134 N N   . ALA A 1 152 ? -11.476 8.318   16.595  1.00 98.84 152 A 1 
ATOM   1135 C CA  . ALA A 1 152 ? -11.670 9.319   15.549  1.00 98.86 152 A 1 
ATOM   1136 C C   . ALA A 1 152 ? -12.655 10.416  15.990  1.00 98.85 152 A 1 
ATOM   1137 O O   . ALA A 1 152 ? -12.383 11.598  15.799  1.00 98.74 152 A 1 
ATOM   1138 C CB  . ALA A 1 152 ? -12.122 8.612   14.267  1.00 98.81 152 A 1 
ATOM   1139 N N   . ARG A 1 153 ? -13.768 10.055  16.646  1.00 98.78 153 A 1 
ATOM   1140 C CA  . ARG A 1 153 ? -14.751 11.010  17.194  1.00 98.75 153 A 1 
ATOM   1141 C C   . ARG A 1 153 ? -14.201 11.840  18.354  1.00 98.70 153 A 1 
ATOM   1142 O O   . ARG A 1 153 ? -14.641 12.972  18.519  1.00 98.37 153 A 1 
ATOM   1143 C CB  . ARG A 1 153 ? -16.024 10.273  17.623  1.00 98.63 153 A 1 
ATOM   1144 C CG  . ARG A 1 153 ? -16.827 9.767   16.418  1.00 97.69 153 A 1 
ATOM   1145 C CD  . ARG A 1 153 ? -18.033 8.955   16.893  1.00 96.89 153 A 1 
ATOM   1146 N NE  . ARG A 1 153 ? -18.691 8.254   15.776  1.00 94.56 153 A 1 
ATOM   1147 C CZ  . ARG A 1 153 ? -19.450 8.775   14.832  1.00 93.01 153 A 1 
ATOM   1148 N NH1 . ARG A 1 153 ? -19.764 10.045  14.803  1.00 85.36 153 A 1 
ATOM   1149 N NH2 . ARG A 1 153 ? -19.897 8.006   13.882  1.00 88.41 153 A 1 
ATOM   1150 N N   . ALA A 1 154 ? -13.218 11.327  19.085  1.00 98.69 154 A 1 
ATOM   1151 C CA  . ALA A 1 154 ? -12.430 12.084  20.061  1.00 98.62 154 A 1 
ATOM   1152 C C   . ALA A 1 154 ? -11.346 12.968  19.397  1.00 98.61 154 A 1 
ATOM   1153 O O   . ALA A 1 154 ? -10.337 13.285  20.017  1.00 98.11 154 A 1 
ATOM   1154 C CB  . ALA A 1 154 ? -11.862 11.102  21.092  1.00 98.44 154 A 1 
ATOM   1155 N N   . GLU A 1 155 ? -11.527 13.324  18.130  1.00 98.73 155 A 1 
ATOM   1156 C CA  . GLU A 1 155 ? -10.636 14.177  17.325  1.00 98.68 155 A 1 
ATOM   1157 C C   . GLU A 1 155 ? -9.190  13.659  17.199  1.00 98.63 155 A 1 
ATOM   1158 O O   . GLU A 1 155 ? -8.254  14.424  16.951  1.00 97.99 155 A 1 
ATOM   1159 C CB  . GLU A 1 155 ? -10.717 15.638  17.801  1.00 98.50 155 A 1 
ATOM   1160 C CG  . GLU A 1 155 ? -12.123 16.258  17.652  1.00 98.13 155 A 1 
ATOM   1161 C CD  . GLU A 1 155 ? -12.561 16.494  16.191  1.00 98.28 155 A 1 
ATOM   1162 O OE1 . GLU A 1 155 ? -13.704 16.965  15.978  1.00 96.13 155 A 1 
ATOM   1163 O OE2 . GLU A 1 155 ? -11.764 16.274  15.248  1.00 96.92 155 A 1 
ATOM   1164 N N   . THR A 1 156 ? -9.005  12.348  17.333  1.00 98.65 156 A 1 
ATOM   1165 C CA  . THR A 1 156 ? -7.697  11.695  17.235  1.00 98.74 156 A 1 
ATOM   1166 C C   . THR A 1 156 ? -7.590  10.908  15.928  1.00 98.84 156 A 1 
ATOM   1167 O O   . THR A 1 156 ? -8.305  9.922   15.755  1.00 98.72 156 A 1 
ATOM   1168 C CB  . THR A 1 156 ? -7.449  10.797  18.447  1.00 98.43 156 A 1 
ATOM   1169 O OG1 . THR A 1 156 ? -7.557  11.579  19.613  1.00 95.67 156 A 1 
ATOM   1170 C CG2 . THR A 1 156 ? -6.044  10.196  18.446  1.00 96.02 156 A 1 
ATOM   1171 N N   . PRO A 1 157 ? -6.704  11.292  14.991  1.00 98.87 157 A 1 
ATOM   1172 C CA  . PRO A 1 157 ? -6.409  10.495  13.805  1.00 98.89 157 A 1 
ATOM   1173 C C   . PRO A 1 157 ? -5.959  9.074   14.154  1.00 98.90 157 A 1 
ATOM   1174 O O   . PRO A 1 157 ? -5.079  8.874   14.996  1.00 98.80 157 A 1 
ATOM   1175 C CB  . PRO A 1 157 ? -5.329  11.266  13.047  1.00 98.78 157 A 1 
ATOM   1176 C CG  . PRO A 1 157 ? -5.609  12.713  13.457  1.00 98.20 157 A 1 
ATOM   1177 C CD  . PRO A 1 157 ? -6.040  12.575  14.912  1.00 98.77 157 A 1 
ATOM   1178 N N   . VAL A 1 158 ? -6.551  8.087   13.490  1.00 98.87 158 A 1 
ATOM   1179 C CA  . VAL A 1 158 ? -6.280  6.660   13.686  1.00 98.90 158 A 1 
ATOM   1180 C C   . VAL A 1 158 ? -5.588  6.101   12.449  1.00 98.91 158 A 1 
ATOM   1181 O O   . VAL A 1 158 ? -6.172  6.073   11.364  1.00 98.85 158 A 1 
ATOM   1182 C CB  . VAL A 1 158 ? -7.578  5.881   13.977  1.00 98.84 158 A 1 
ATOM   1183 C CG1 . VAL A 1 158 ? -7.288  4.399   14.246  1.00 98.59 158 A 1 
ATOM   1184 C CG2 . VAL A 1 158 ? -8.344  6.445   15.178  1.00 98.63 158 A 1 
ATOM   1185 N N   . VAL A 1 159 ? -4.373  5.586   12.610  1.00 98.77 159 A 1 
ATOM   1186 C CA  . VAL A 1 159 ? -3.690  4.790   11.582  1.00 98.78 159 A 1 
ATOM   1187 C C   . VAL A 1 159 ? -3.759  3.322   11.987  1.00 98.69 159 A 1 
ATOM   1188 O O   . VAL A 1 159 ? -3.099  2.880   12.929  1.00 98.45 159 A 1 
ATOM   1189 C CB  . VAL A 1 159 ? -2.256  5.277   11.336  1.00 98.73 159 A 1 
ATOM   1190 C CG1 . VAL A 1 159 ? -1.630  4.494   10.174  1.00 98.32 159 A 1 
ATOM   1191 C CG2 . VAL A 1 159 ? -2.231  6.764   10.965  1.00 98.31 159 A 1 
ATOM   1192 N N   . SER A 1 160 ? -4.606  2.557   11.299  1.00 98.53 160 A 1 
ATOM   1193 C CA  . SER A 1 160 ? -4.982  1.211   11.720  1.00 98.45 160 A 1 
ATOM   1194 C C   . SER A 1 160 ? -4.286  0.105   10.924  1.00 98.22 160 A 1 
ATOM   1195 O O   . SER A 1 160 ? -4.231  0.112   9.688   1.00 97.69 160 A 1 
ATOM   1196 C CB  . SER A 1 160 ? -6.497  1.051   11.664  1.00 98.29 160 A 1 
ATOM   1197 O OG  . SER A 1 160 ? -6.832  -0.267  12.053  1.00 96.89 160 A 1 
ATOM   1198 N N   . ASN A 1 161 ? -3.806  -0.909  11.653  1.00 98.09 161 A 1 
ATOM   1199 C CA  . ASN A 1 161 ? -3.354  -2.186  11.100  1.00 97.76 161 A 1 
ATOM   1200 C C   . ASN A 1 161 ? -4.477  -3.226  10.999  1.00 97.70 161 A 1 
ATOM   1201 O O   . ASN A 1 161 ? -4.290  -4.274  10.367  1.00 95.50 161 A 1 
ATOM   1202 C CB  . ASN A 1 161 ? -2.185  -2.716  11.941  1.00 96.74 161 A 1 
ATOM   1203 C CG  . ASN A 1 161 ? -0.870  -2.079  11.533  1.00 92.26 161 A 1 
ATOM   1204 O OD1 . ASN A 1 161 ? -0.740  -0.893  11.365  1.00 79.23 161 A 1 
ATOM   1205 N ND2 . ASN A 1 161 ? 0.158   -2.860  11.315  1.00 80.89 161 A 1 
ATOM   1206 N N   . ASN A 1 162 ? -5.633  -2.961  11.608  1.00 97.41 162 A 1 
ATOM   1207 C CA  . ASN A 1 162 ? -6.745  -3.902  11.658  1.00 97.24 162 A 1 
ATOM   1208 C C   . ASN A 1 162 ? -7.482  -3.978  10.311  1.00 97.16 162 A 1 
ATOM   1209 O O   . ASN A 1 162 ? -7.398  -3.097  9.463   1.00 95.94 162 A 1 
ATOM   1210 C CB  . ASN A 1 162 ? -7.673  -3.527  12.827  1.00 97.10 162 A 1 
ATOM   1211 C CG  . ASN A 1 162 ? -6.912  -3.455  14.139  1.00 96.55 162 A 1 
ATOM   1212 O OD1 . ASN A 1 162 ? -6.263  -4.398  14.565  1.00 88.74 162 A 1 
ATOM   1213 N ND2 . ASN A 1 162 ? -6.911  -2.315  14.784  1.00 89.04 162 A 1 
ATOM   1214 N N   . SER A 1 163 ? -8.218  -5.071  10.103  1.00 97.49 163 A 1 
ATOM   1215 C CA  . SER A 1 163 ? -8.997  -5.261  8.871   1.00 97.42 163 A 1 
ATOM   1216 C C   . SER A 1 163 ? -10.417 -4.695  8.936   1.00 97.82 163 A 1 
ATOM   1217 O O   . SER A 1 163 ? -11.113 -4.700  7.921   1.00 97.09 163 A 1 
ATOM   1218 C CB  . SER A 1 163 ? -9.011  -6.741  8.476   1.00 96.76 163 A 1 
ATOM   1219 O OG  . SER A 1 163 ? -9.620  -7.549  9.467   1.00 95.91 163 A 1 
ATOM   1220 N N   . ALA A 1 164 ? -10.870 -4.240  10.107  1.00 97.63 164 A 1 
ATOM   1221 C CA  . ALA A 1 164 ? -12.272 -3.909  10.371  1.00 97.82 164 A 1 
ATOM   1222 C C   . ALA A 1 164 ? -12.831 -2.807  9.453   1.00 98.03 164 A 1 
ATOM   1223 O O   . ALA A 1 164 ? -13.966 -2.918  8.986   1.00 97.47 164 A 1 
ATOM   1224 C CB  . ALA A 1 164 ? -12.384 -3.529  11.849  1.00 97.61 164 A 1 
ATOM   1225 N N   . HIS A 1 165 ? -12.020 -1.800  9.146   1.00 97.95 165 A 1 
ATOM   1226 C CA  . HIS A 1 165 ? -12.393 -0.660  8.306   1.00 98.09 165 A 1 
ATOM   1227 C C   . HIS A 1 165 ? -11.884 -0.725  6.859   1.00 98.13 165 A 1 
ATOM   1228 O O   . HIS A 1 165 ? -12.174 0.187   6.088   1.00 97.64 165 A 1 
ATOM   1229 C CB  . HIS A 1 165 ? -11.961 0.633   9.002   1.00 98.05 165 A 1 
ATOM   1230 C CG  . HIS A 1 165 ? -12.955 1.080   10.045  1.00 98.27 165 A 1 
ATOM   1231 N ND1 . HIS A 1 165 ? -14.240 1.507   9.784   1.00 94.60 165 A 1 
ATOM   1232 C CD2 . HIS A 1 165 ? -12.733 1.198   11.385  1.00 95.29 165 A 1 
ATOM   1233 C CE1 . HIS A 1 165 ? -14.774 1.894   10.952  1.00 95.25 165 A 1 
ATOM   1234 N NE2 . HIS A 1 165 ? -13.897 1.720   11.948  1.00 95.61 165 A 1 
ATOM   1235 N N   . ARG A 1 166 ? -11.183 -1.800  6.446   1.00 98.29 166 A 1 
ATOM   1236 C CA  . ARG A 1 166 ? -10.589 -1.841  5.086   1.00 98.14 166 A 1 
ATOM   1237 C C   . ARG A 1 166 ? -11.608 -1.728  3.947   1.00 98.10 166 A 1 
ATOM   1238 O O   . ARG A 1 166 ? -11.269 -1.263  2.859   1.00 97.68 166 A 1 
ATOM   1239 C CB  . ARG A 1 166 ? -9.768  -3.116  4.903   1.00 97.98 166 A 1 
ATOM   1240 C CG  . ARG A 1 166 ? -8.492  -3.105  5.748   1.00 97.31 166 A 1 
ATOM   1241 C CD  . ARG A 1 166 ? -7.684  -4.353  5.421   1.00 96.89 166 A 1 
ATOM   1242 N NE  . ARG A 1 166 ? -6.569  -4.527  6.358   1.00 95.57 166 A 1 
ATOM   1243 C CZ  . ARG A 1 166 ? -5.915  -5.649  6.550   1.00 96.23 166 A 1 
ATOM   1244 N NH1 . ARG A 1 166 ? -6.151  -6.722  5.843   1.00 92.96 166 A 1 
ATOM   1245 N NH2 . ARG A 1 166 ? -5.005  -5.716  7.474   1.00 92.67 166 A 1 
ATOM   1246 N N   . LEU A 1 167 ? -12.842 -2.150  4.194   1.00 97.92 167 A 1 
ATOM   1247 C CA  . LEU A 1 167 ? -13.937 -2.081  3.220   1.00 97.72 167 A 1 
ATOM   1248 C C   . LEU A 1 167 ? -14.969 -0.985  3.535   1.00 98.12 167 A 1 
ATOM   1249 O O   . LEU A 1 167 ? -15.952 -0.871  2.808   1.00 97.59 167 A 1 
ATOM   1250 C CB  . LEU A 1 167 ? -14.587 -3.469  3.072   1.00 97.02 167 A 1 
ATOM   1251 C CG  . LEU A 1 167 ? -13.638 -4.590  2.603   1.00 95.29 167 A 1 
ATOM   1252 C CD1 . LEU A 1 167 ? -14.438 -5.883  2.431   1.00 90.80 167 A 1 
ATOM   1253 C CD2 . LEU A 1 167 ? -12.948 -4.273  1.273   1.00 90.51 167 A 1 
ATOM   1254 N N   . THR A 1 168 ? -14.758 -0.175  4.569   1.00 98.12 168 A 1 
ATOM   1255 C CA  . THR A 1 168 ? -15.615 0.989   4.848   1.00 98.45 168 A 1 
ATOM   1256 C C   . THR A 1 168 ? -15.490 1.985   3.689   1.00 98.58 168 A 1 
ATOM   1257 O O   . THR A 1 168 ? -14.362 2.316   3.317   1.00 98.48 168 A 1 
ATOM   1258 C CB  . THR A 1 168 ? -15.251 1.642   6.189   1.00 98.45 168 A 1 
ATOM   1259 O OG1 . THR A 1 168 ? -15.456 0.702   7.225   1.00 97.57 168 A 1 
ATOM   1260 C CG2 . THR A 1 168 ? -16.125 2.851   6.521   1.00 97.35 168 A 1 
ATOM   1261 N N   . PRO A 1 169 ? -16.607 2.440   3.085   1.00 98.62 169 A 1 
ATOM   1262 C CA  . PRO A 1 169 ? -16.568 3.174   1.814   1.00 98.57 169 A 1 
ATOM   1263 C C   . PRO A 1 169 ? -15.683 4.423   1.818   1.00 98.66 169 A 1 
ATOM   1264 O O   . PRO A 1 169 ? -14.948 4.649   0.862   1.00 98.34 169 A 1 
ATOM   1265 C CB  . PRO A 1 169 ? -18.027 3.517   1.505   1.00 98.24 169 A 1 
ATOM   1266 C CG  . PRO A 1 169 ? -18.799 2.369   2.151   1.00 97.11 169 A 1 
ATOM   1267 C CD  . PRO A 1 169 ? -17.986 2.097   3.414   1.00 98.33 169 A 1 
ATOM   1268 N N   . ASP A 1 170 ? -15.711 5.188   2.911   1.00 98.67 170 A 1 
ATOM   1269 C CA  . ASP A 1 170 ? -15.000 6.455   3.085   1.00 98.74 170 A 1 
ATOM   1270 C C   . ASP A 1 170 ? -13.714 6.344   3.926   1.00 98.82 170 A 1 
ATOM   1271 O O   . ASP A 1 170 ? -13.152 7.359   4.337   1.00 98.65 170 A 1 
ATOM   1272 C CB  . ASP A 1 170 ? -15.974 7.496   3.656   1.00 98.59 170 A 1 
ATOM   1273 C CG  . ASP A 1 170 ? -16.475 7.163   5.066   1.00 98.57 170 A 1 
ATOM   1274 O OD1 . ASP A 1 170 ? -16.104 6.119   5.662   1.00 98.00 170 A 1 
ATOM   1275 O OD2 . ASP A 1 170 ? -17.308 7.925   5.595   1.00 97.70 170 A 1 
ATOM   1276 N N   . VAL A 1 171 ? -13.237 5.120   4.197   1.00 98.78 171 A 1 
ATOM   1277 C CA  . VAL A 1 171 ? -11.956 4.906   4.886   1.00 98.83 171 A 1 
ATOM   1278 C C   . VAL A 1 171 ? -10.876 4.579   3.854   1.00 98.81 171 A 1 
ATOM   1279 O O   . VAL A 1 171 ? -10.991 3.563   3.156   1.00 98.66 171 A 1 
ATOM   1280 C CB  . VAL A 1 171 ? -12.059 3.820   5.973   1.00 98.78 171 A 1 
ATOM   1281 C CG1 . VAL A 1 171 ? -10.690 3.506   6.597   1.00 98.50 171 A 1 
ATOM   1282 C CG2 . VAL A 1 171 ? -12.988 4.274   7.103   1.00 98.41 171 A 1 
ATOM   1283 N N   . PRO A 1 172 ? -9.810  5.394   3.743   1.00 98.78 172 A 1 
ATOM   1284 C CA  . PRO A 1 172 ? -8.736  5.113   2.805   1.00 98.77 172 A 1 
ATOM   1285 C C   . PRO A 1 172 ? -7.927  3.896   3.264   1.00 98.79 172 A 1 
ATOM   1286 O O   . PRO A 1 172 ? -7.359  3.879   4.359   1.00 98.64 172 A 1 
ATOM   1287 C CB  . PRO A 1 172 ? -7.908  6.397   2.736   1.00 98.62 172 A 1 
ATOM   1288 C CG  . PRO A 1 172 ? -8.106  7.025   4.115   1.00 97.95 172 A 1 
ATOM   1289 C CD  . PRO A 1 172 ? -9.535  6.621   4.476   1.00 98.71 172 A 1 
ATOM   1290 N N   . MET A 1 173 ? -7.861  2.883   2.403   1.00 98.68 173 A 1 
ATOM   1291 C CA  . MET A 1 173 ? -6.923  1.769   2.524   1.00 98.68 173 A 1 
ATOM   1292 C C   . MET A 1 173 ? -5.748  2.028   1.586   1.00 98.70 173 A 1 
ATOM   1293 O O   . MET A 1 173 ? -5.941  2.086   0.370   1.00 98.44 173 A 1 
ATOM   1294 C CB  . MET A 1 173 ? -7.626  0.446   2.224   1.00 98.32 173 A 1 
ATOM   1295 C CG  . MET A 1 173 ? -6.669  -0.740  2.392   1.00 97.32 173 A 1 
ATOM   1296 S SD  . MET A 1 173 ? -7.440  -2.365  2.216   1.00 97.23 173 A 1 
ATOM   1297 C CE  . MET A 1 173 ? -7.862  -2.339  0.459   1.00 94.45 173 A 1 
ATOM   1298 N N   . ILE A 1 174 ? -4.545  2.192   2.141   1.00 98.51 174 A 1 
ATOM   1299 C CA  . ILE A 1 174 ? -3.439  2.833   1.425   1.00 98.39 174 A 1 
ATOM   1300 C C   . ILE A 1 174 ? -2.193  1.946   1.386   1.00 98.60 174 A 1 
ATOM   1301 O O   . ILE A 1 174 ? -1.758  1.389   2.395   1.00 98.38 174 A 1 
ATOM   1302 C CB  . ILE A 1 174 ? -3.148  4.226   2.034   1.00 97.16 174 A 1 
ATOM   1303 C CG1 . ILE A 1 174 ? -4.409  5.119   1.961   1.00 92.96 174 A 1 
ATOM   1304 C CG2 . ILE A 1 174 ? -1.980  4.936   1.322   1.00 94.83 174 A 1 
ATOM   1305 C CD1 . ILE A 1 174 ? -4.285  6.397   2.778   1.00 86.96 174 A 1 
ATOM   1306 N N   . ILE A 1 175 ? -1.595  1.872   0.201   1.00 98.52 175 A 1 
ATOM   1307 C CA  . ILE A 1 175 ? -0.171  1.612   0.000   1.00 98.57 175 A 1 
ATOM   1308 C C   . ILE A 1 175 ? 0.405   2.947   -0.492  1.00 98.60 175 A 1 
ATOM   1309 O O   . ILE A 1 175 ? 0.086   3.345   -1.613  1.00 98.48 175 A 1 
ATOM   1310 C CB  . ILE A 1 175 ? 0.063   0.465   -1.004  1.00 98.49 175 A 1 
ATOM   1311 C CG1 . ILE A 1 175 ? -0.587  -0.843  -0.504  1.00 98.10 175 A 1 
ATOM   1312 C CG2 . ILE A 1 175 ? 1.578   0.279   -1.218  1.00 98.41 175 A 1 
ATOM   1313 C CD1 . ILE A 1 175 ? -0.479  -2.028  -1.473  1.00 97.54 175 A 1 
ATOM   1314 N N   . PRO A 1 176 ? 1.202   3.670   0.320   1.00 98.53 176 A 1 
ATOM   1315 C CA  . PRO A 1 176 ? 1.586   5.056   0.025   1.00 98.49 176 A 1 
ATOM   1316 C C   . PRO A 1 176 ? 2.218   5.291   -1.353  1.00 98.48 176 A 1 
ATOM   1317 O O   . PRO A 1 176 ? 2.026   6.347   -1.949  1.00 98.35 176 A 1 
ATOM   1318 C CB  . PRO A 1 176 ? 2.546   5.436   1.150   1.00 98.45 176 A 1 
ATOM   1319 C CG  . PRO A 1 176 ? 2.007   4.641   2.337   1.00 97.91 176 A 1 
ATOM   1320 C CD  . PRO A 1 176 ? 1.595   3.327   1.686   1.00 98.58 176 A 1 
ATOM   1321 N N   . GLU A 1 177 ? 2.936   4.294   -1.884  1.00 98.65 177 A 1 
ATOM   1322 C CA  . GLU A 1 177 ? 3.565   4.353   -3.205  1.00 98.63 177 A 1 
ATOM   1323 C C   . GLU A 1 177 ? 2.583   4.152   -4.370  1.00 98.62 177 A 1 
ATOM   1324 O O   . GLU A 1 177 ? 2.940   4.434   -5.511  1.00 98.30 177 A 1 
ATOM   1325 C CB  . GLU A 1 177 ? 4.674   3.295   -3.295  1.00 98.52 177 A 1 
ATOM   1326 C CG  . GLU A 1 177 ? 5.808   3.466   -2.274  1.00 98.16 177 A 1 
ATOM   1327 C CD  . GLU A 1 177 ? 5.573   2.750   -0.940  1.00 98.55 177 A 1 
ATOM   1328 O OE1 . GLU A 1 177 ? 6.566   2.449   -0.245  1.00 97.22 177 A 1 
ATOM   1329 O OE2 . GLU A 1 177 ? 4.419   2.407   -0.593  1.00 97.71 177 A 1 
ATOM   1330 N N   . ILE A 1 178 ? 1.381   3.644   -4.102  1.00 98.66 178 A 1 
ATOM   1331 C CA  . ILE A 1 178 ? 0.449   3.164   -5.130  1.00 98.68 178 A 1 
ATOM   1332 C C   . ILE A 1 178 ? -0.786  4.051   -5.247  1.00 98.63 178 A 1 
ATOM   1333 O O   . ILE A 1 178 ? -1.149  4.458   -6.345  1.00 98.23 178 A 1 
ATOM   1334 C CB  . ILE A 1 178 ? 0.069   1.692   -4.853  1.00 98.56 178 A 1 
ATOM   1335 C CG1 . ILE A 1 178 ? 1.340   0.815   -4.906  1.00 98.07 178 A 1 
ATOM   1336 C CG2 . ILE A 1 178 ? -1.026  1.204   -5.812  1.00 98.28 178 A 1 
ATOM   1337 C CD1 . ILE A 1 178 ? 1.099   -0.689  -4.764  1.00 97.35 178 A 1 
ATOM   1338 N N   . ASN A 1 179 ? -1.448  4.341   -4.127  1.00 98.49 179 A 1 
ATOM   1339 C CA  . ASN A 1 179 ? -2.725  5.041   -4.118  1.00 98.46 179 A 1 
ATOM   1340 C C   . ASN A 1 179 ? -2.791  6.210   -3.112  1.00 98.52 179 A 1 
ATOM   1341 O O   . ASN A 1 179 ? -3.770  6.307   -2.367  1.00 98.22 179 A 1 
ATOM   1342 C CB  . ASN A 1 179 ? -3.865  4.018   -3.972  1.00 98.38 179 A 1 
ATOM   1343 C CG  . ASN A 1 179 ? -3.931  3.340   -2.615  1.00 98.52 179 A 1 
ATOM   1344 O OD1 . ASN A 1 179 ? -2.947  3.067   -1.952  1.00 97.27 179 A 1 
ATOM   1345 N ND2 . ASN A 1 179 ? -5.123  3.014   -2.172  1.00 97.13 179 A 1 
ATOM   1346 N N   . PRO A 1 180 ? -1.792  7.119   -3.073  1.00 98.60 180 A 1 
ATOM   1347 C CA  . PRO A 1 180 ? -1.807  8.255   -2.150  1.00 98.52 180 A 1 
ATOM   1348 C C   . PRO A 1 180 ? -3.037  9.154   -2.338  1.00 98.41 180 A 1 
ATOM   1349 O O   . PRO A 1 180 ? -3.551  9.692   -1.360  1.00 98.04 180 A 1 
ATOM   1350 C CB  . PRO A 1 180 ? -0.501  9.009   -2.423  1.00 98.42 180 A 1 
ATOM   1351 C CG  . PRO A 1 180 ? -0.189  8.676   -3.881  1.00 98.12 180 A 1 
ATOM   1352 C CD  . PRO A 1 180 ? -0.666  7.235   -3.993  1.00 98.59 180 A 1 
ATOM   1353 N N   . GLY A 1 181 ? -3.578  9.246   -3.549  1.00 98.38 181 A 1 
ATOM   1354 C CA  . GLY A 1 181 ? -4.783  10.040  -3.844  1.00 98.22 181 A 1 
ATOM   1355 C C   . GLY A 1 181 ? -6.040  9.584   -3.095  1.00 98.42 181 A 1 
ATOM   1356 O O   . GLY A 1 181 ? -6.974  10.358  -2.933  1.00 98.02 181 A 1 
ATOM   1357 N N   . HIS A 1 182 ? -6.068  8.358   -2.556  1.00 98.33 182 A 1 
ATOM   1358 C CA  . HIS A 1 182 ? -7.190  7.912   -1.719  1.00 98.53 182 A 1 
ATOM   1359 C C   . HIS A 1 182 ? -7.302  8.682   -0.394  1.00 98.62 182 A 1 
ATOM   1360 O O   . HIS A 1 182 ? -8.344  8.600   0.246   1.00 98.40 182 A 1 
ATOM   1361 C CB  . HIS A 1 182 ? -7.110  6.402   -1.460  1.00 98.42 182 A 1 
ATOM   1362 C CG  . HIS A 1 182 ? -7.465  5.527   -2.631  1.00 98.44 182 A 1 
ATOM   1363 N ND1 . HIS A 1 182 ? -7.809  4.186   -2.542  1.00 94.62 182 A 1 
ATOM   1364 C CD2 . HIS A 1 182 ? -7.534  5.867   -3.953  1.00 95.06 182 A 1 
ATOM   1365 C CE1 . HIS A 1 182 ? -8.055  3.745   -3.784  1.00 94.78 182 A 1 
ATOM   1366 N NE2 . HIS A 1 182 ? -7.904  4.736   -4.671  1.00 95.40 182 A 1 
ATOM   1367 N N   . LEU A 1 183 ? -6.284  9.450   0.011   1.00 98.43 183 A 1 
ATOM   1368 C CA  . LEU A 1 183 ? -6.368  10.342  1.170   1.00 98.46 183 A 1 
ATOM   1369 C C   . LEU A 1 183 ? -7.471  11.402  1.025   1.00 98.48 183 A 1 
ATOM   1370 O O   . LEU A 1 183 ? -8.058  11.803  2.026   1.00 98.30 183 A 1 
ATOM   1371 C CB  . LEU A 1 183 ? -5.011  11.026  1.394   1.00 98.36 183 A 1 
ATOM   1372 C CG  . LEU A 1 183 ? -3.895  10.096  1.897   1.00 97.83 183 A 1 
ATOM   1373 C CD1 . LEU A 1 183 ? -2.590  10.885  2.013   1.00 96.91 183 A 1 
ATOM   1374 C CD2 . LEU A 1 183 ? -4.221  9.535   3.280   1.00 96.90 183 A 1 
ATOM   1375 N N   . GLU A 1 184 ? -7.822  11.800  -0.195  1.00 98.54 184 A 1 
ATOM   1376 C CA  . GLU A 1 184 ? -8.887  12.782  -0.451  1.00 98.45 184 A 1 
ATOM   1377 C C   . GLU A 1 184 ? -10.249 12.358  0.126   1.00 98.60 184 A 1 
ATOM   1378 O O   . GLU A 1 184 ? -11.086 13.200  0.457   1.00 98.29 184 A 1 
ATOM   1379 C CB  . GLU A 1 184 ? -9.020  12.997  -1.962  1.00 98.08 184 A 1 
ATOM   1380 C CG  . GLU A 1 184 ? -7.773  13.647  -2.585  1.00 95.05 184 A 1 
ATOM   1381 C CD  . GLU A 1 184 ? -7.891  13.831  -4.107  1.00 91.24 184 A 1 
ATOM   1382 O OE1 . GLU A 1 184 ? -6.866  14.216  -4.715  1.00 81.66 184 A 1 
ATOM   1383 O OE2 . GLU A 1 184 ? -8.991  13.591  -4.659  1.00 83.34 184 A 1 
ATOM   1384 N N   . ILE A 1 185 ? -10.482 11.048  0.322   1.00 98.60 185 A 1 
ATOM   1385 C CA  . ILE A 1 185 ? -11.724 10.536  0.917   1.00 98.71 185 A 1 
ATOM   1386 C C   . ILE A 1 185 ? -11.892 10.940  2.391   1.00 98.80 185 A 1 
ATOM   1387 O O   . ILE A 1 185 ? -13.010 10.938  2.903   1.00 98.72 185 A 1 
ATOM   1388 C CB  . ILE A 1 185 ? -11.800 9.006   0.737   1.00 98.50 185 A 1 
ATOM   1389 C CG1 . ILE A 1 185 ? -13.244 8.461   0.777   1.00 96.72 185 A 1 
ATOM   1390 C CG2 . ILE A 1 185 ? -10.974 8.262   1.789   1.00 97.09 185 A 1 
ATOM   1391 C CD1 . ILE A 1 185 ? -14.116 8.947   -0.371  1.00 94.79 185 A 1 
ATOM   1392 N N   . ILE A 1 186 ? -10.800 11.311  3.081   1.00 98.66 186 A 1 
ATOM   1393 C CA  . ILE A 1 186 ? -10.812 11.664  4.506   1.00 98.70 186 A 1 
ATOM   1394 C C   . ILE A 1 186 ? -11.797 12.806  4.783   1.00 98.69 186 A 1 
ATOM   1395 O O   . ILE A 1 186 ? -12.480 12.786  5.804   1.00 98.60 186 A 1 
ATOM   1396 C CB  . ILE A 1 186 ? -9.375  12.002  4.978   1.00 98.70 186 A 1 
ATOM   1397 C CG1 . ILE A 1 186 ? -8.540  10.702  5.048   1.00 98.46 186 A 1 
ATOM   1398 C CG2 . ILE A 1 186 ? -9.372  12.713  6.342   1.00 98.48 186 A 1 
ATOM   1399 C CD1 . ILE A 1 186 ? -7.039  10.933  5.260   1.00 98.02 186 A 1 
ATOM   1400 N N   . GLU A 1 187 ? -11.944 13.758  3.870   1.00 98.56 187 A 1 
ATOM   1401 C CA  . GLU A 1 187 ? -12.892 14.865  4.057   1.00 98.44 187 A 1 
ATOM   1402 C C   . GLU A 1 187 ? -14.359 14.405  4.037   1.00 98.55 187 A 1 
ATOM   1403 O O   . GLU A 1 187 ? -15.199 14.952  4.761   1.00 98.28 187 A 1 
ATOM   1404 C CB  . GLU A 1 187 ? -12.625 15.950  3.002   1.00 97.94 187 A 1 
ATOM   1405 C CG  . GLU A 1 187 ? -11.256 16.630  3.206   1.00 91.43 187 A 1 
ATOM   1406 C CD  . GLU A 1 187 ? -11.098 17.187  4.636   1.00 86.60 187 A 1 
ATOM   1407 O OE1 . GLU A 1 187 ? -10.090 16.869  5.324   1.00 78.22 187 A 1 
ATOM   1408 O OE2 . GLU A 1 187 ? -12.046 17.856  5.106   1.00 79.91 187 A 1 
ATOM   1409 N N   . TYR A 1 188 ? -14.689 13.359  3.286   1.00 98.68 188 A 1 
ATOM   1410 C CA  . TYR A 1 188 ? -16.012 12.730  3.343   1.00 98.69 188 A 1 
ATOM   1411 C C   . TYR A 1 188 ? -16.205 11.975  4.659   1.00 98.75 188 A 1 
ATOM   1412 O O   . TYR A 1 188 ? -17.258 12.091  5.288   1.00 98.59 188 A 1 
ATOM   1413 C CB  . TYR A 1 188 ? -16.211 11.794  2.150   1.00 98.60 188 A 1 
ATOM   1414 C CG  . TYR A 1 188 ? -16.276 12.507  0.817   1.00 98.20 188 A 1 
ATOM   1415 C CD1 . TYR A 1 188 ? -17.522 12.923  0.309   1.00 96.76 188 A 1 
ATOM   1416 C CD2 . TYR A 1 188 ? -15.101 12.752  0.084   1.00 97.09 188 A 1 
ATOM   1417 C CE1 . TYR A 1 188 ? -17.594 13.564  -0.939  1.00 95.80 188 A 1 
ATOM   1418 C CE2 . TYR A 1 188 ? -15.168 13.397  -1.163  1.00 96.07 188 A 1 
ATOM   1419 C CZ  . TYR A 1 188 ? -16.418 13.795  -1.681  1.00 96.02 188 A 1 
ATOM   1420 O OH  . TYR A 1 188 ? -16.490 14.393  -2.900  1.00 94.05 188 A 1 
ATOM   1421 N N   . GLN A 1 189 ? -15.173 11.271  5.113   1.00 98.67 189 A 1 
ATOM   1422 C CA  . GLN A 1 189 ? -15.202 10.554  6.384   1.00 98.75 189 A 1 
ATOM   1423 C C   . GLN A 1 189 ? -15.399 11.503  7.571   1.00 98.78 189 A 1 
ATOM   1424 O O   . GLN A 1 189 ? -16.273 11.254  8.403   1.00 98.68 189 A 1 
ATOM   1425 C CB  . GLN A 1 189 ? -13.915 9.740   6.526   1.00 98.57 189 A 1 
ATOM   1426 C CG  . GLN A 1 189 ? -14.018 8.734   7.674   1.00 97.46 189 A 1 
ATOM   1427 C CD  . GLN A 1 189 ? -12.675 8.103   7.960   1.00 98.45 189 A 1 
ATOM   1428 O OE1 . GLN A 1 189 ? -12.084 8.313   8.997   1.00 93.27 189 A 1 
ATOM   1429 N NE2 . GLN A 1 189 ? -12.126 7.334   7.057   1.00 93.40 189 A 1 
ATOM   1430 N N   . LYS A 1 190 ? -14.651 12.611  7.630   1.00 98.78 190 A 1 
ATOM   1431 C CA  . LYS A 1 190 ? -14.804 13.642  8.668   1.00 98.79 190 A 1 
ATOM   1432 C C   . LYS A 1 190 ? -16.229 14.198  8.710   1.00 98.77 190 A 1 
ATOM   1433 O O   . LYS A 1 190 ? -16.798 14.313  9.792   1.00 98.59 190 A 1 
ATOM   1434 C CB  . LYS A 1 190 ? -13.807 14.781  8.430   1.00 98.70 190 A 1 
ATOM   1435 C CG  . LYS A 1 190 ? -12.360 14.431  8.800   1.00 98.18 190 A 1 
ATOM   1436 C CD  . LYS A 1 190 ? -11.492 15.636  8.429   1.00 97.42 190 A 1 
ATOM   1437 C CE  . LYS A 1 190 ? -10.007 15.429  8.689   1.00 93.44 190 A 1 
ATOM   1438 N NZ  . LYS A 1 190 ? -9.239  16.529  8.049   1.00 90.83 190 A 1 
ATOM   1439 N N   . LYS A 1 191 ? -16.845 14.451  7.551   1.00 98.67 191 A 1 
ATOM   1440 C CA  . LYS A 1 191 ? -18.258 14.869  7.474   1.00 98.57 191 A 1 
ATOM   1441 C C   . LYS A 1 191 ? -19.196 13.812  8.055   1.00 98.64 191 A 1 
ATOM   1442 O O   . LYS A 1 191 ? -20.075 14.162  8.838   1.00 98.21 191 A 1 
ATOM   1443 C CB  . LYS A 1 191 ? -18.643 15.190  6.026   1.00 98.19 191 A 1 
ATOM   1444 C CG  . LYS A 1 191 ? -18.010 16.492  5.523   1.00 89.30 191 A 1 
ATOM   1445 C CD  . LYS A 1 191 ? -18.217 16.626  4.009   1.00 85.65 191 A 1 
ATOM   1446 C CE  . LYS A 1 191 ? -17.443 17.831  3.482   1.00 77.01 191 A 1 
ATOM   1447 N NZ  . LYS A 1 191 ? -17.493 17.911  2.003   1.00 66.89 191 A 1 
ATOM   1448 N N   . ARG A 1 192 ? -19.005 12.525  7.727   1.00 98.56 192 A 1 
ATOM   1449 C CA  . ARG A 1 192 ? -19.813 11.428  8.290   1.00 98.47 192 A 1 
ATOM   1450 C C   . ARG A 1 192 ? -19.631 11.286  9.804   1.00 98.56 192 A 1 
ATOM   1451 O O   . ARG A 1 192 ? -20.603 11.036  10.523  1.00 98.38 192 A 1 
ATOM   1452 C CB  . ARG A 1 192 ? -19.464 10.101  7.592   1.00 98.33 192 A 1 
ATOM   1453 C CG  . ARG A 1 192 ? -20.284 8.929   8.171   1.00 97.81 192 A 1 
ATOM   1454 C CD  . ARG A 1 192 ? -19.952 7.582   7.544   1.00 97.76 192 A 1 
ATOM   1455 N NE  . ARG A 1 192 ? -18.543 7.186   7.703   1.00 97.31 192 A 1 
ATOM   1456 C CZ  . ARG A 1 192 ? -17.955 6.565   8.710   1.00 97.86 192 A 1 
ATOM   1457 N NH1 . ARG A 1 192 ? -18.565 6.223   9.802   1.00 95.78 192 A 1 
ATOM   1458 N NH2 . ARG A 1 192 ? -16.693 6.265   8.608   1.00 96.56 192 A 1 
ATOM   1459 N N   . LEU A 1 193 ? -18.405 11.405  10.284  1.00 98.49 193 A 1 
ATOM   1460 C CA  . LEU A 1 193 ? -18.077 11.262  11.706  1.00 98.48 193 A 1 
ATOM   1461 C C   . LEU A 1 193 ? -18.427 12.504  12.532  1.00 98.55 193 A 1 
ATOM   1462 O O   . LEU A 1 193 ? -18.554 12.389  13.749  1.00 98.24 193 A 1 
ATOM   1463 C CB  . LEU A 1 193 ? -16.588 10.890  11.851  1.00 98.42 193 A 1 
ATOM   1464 C CG  . LEU A 1 193 ? -16.205 9.501   11.304  1.00 98.14 193 A 1 
ATOM   1465 C CD1 . LEU A 1 193 ? -14.703 9.290   11.466  1.00 97.42 193 A 1 
ATOM   1466 C CD2 . LEU A 1 193 ? -16.924 8.365   12.036  1.00 97.40 193 A 1 
ATOM   1467 N N   . GLY A 1 194 ? -18.620 13.652  11.891  1.00 98.49 194 A 1 
ATOM   1468 C CA  . GLY A 1 194 ? -18.830 14.945  12.544  1.00 98.45 194 A 1 
ATOM   1469 C C   . GLY A 1 194 ? -17.556 15.514  13.177  1.00 98.57 194 A 1 
ATOM   1470 O O   . GLY A 1 194 ? -17.652 16.242  14.159  1.00 97.77 194 A 1 
ATOM   1471 N N   . THR A 1 195 ? -16.390 15.167  12.636  1.00 98.59 195 A 1 
ATOM   1472 C CA  . THR A 1 195 ? -15.076 15.536  13.183  1.00 98.66 195 A 1 
ATOM   1473 C C   . THR A 1 195 ? -14.408 16.642  12.372  1.00 98.65 195 A 1 
ATOM   1474 O O   . THR A 1 195 ? -14.699 16.841  11.188  1.00 98.36 195 A 1 
ATOM   1475 C CB  . THR A 1 195 ? -14.151 14.312  13.271  1.00 98.51 195 A 1 
ATOM   1476 O OG1 . THR A 1 195 ? -14.036 13.694  12.008  1.00 97.82 195 A 1 
ATOM   1477 C CG2 . THR A 1 195 ? -14.685 13.269  14.247  1.00 96.94 195 A 1 
ATOM   1478 N N   . LYS A 1 196 ? -13.483 17.359  12.998  1.00 98.56 196 A 1 
ATOM   1479 C CA  . LYS A 1 196 ? -12.630 18.356  12.327  1.00 98.42 196 A 1 
ATOM   1480 C C   . LYS A 1 196 ? -11.247 17.796  12.020  1.00 98.49 196 A 1 
ATOM   1481 O O   . LYS A 1 196 ? -10.709 18.040  10.946  1.00 97.72 196 A 1 
ATOM   1482 C CB  . LYS A 1 196 ? -12.509 19.609  13.199  1.00 98.10 196 A 1 
ATOM   1483 C CG  . LYS A 1 196 ? -13.854 20.319  13.397  1.00 94.36 196 A 1 
ATOM   1484 C CD  . LYS A 1 196 ? -13.668 21.547  14.290  1.00 85.88 196 A 1 
ATOM   1485 C CE  . LYS A 1 196 ? -15.016 22.234  14.505  1.00 79.46 196 A 1 
ATOM   1486 N NZ  . LYS A 1 196 ? -14.886 23.387  15.428  1.00 65.59 196 A 1 
ATOM   1487 N N   . ARG A 1 197 ? -10.688 17.056  12.967  1.00 98.58 197 A 1 
ATOM   1488 C CA  . ARG A 1 197 ? -9.336  16.489  12.907  1.00 98.50 197 A 1 
ATOM   1489 C C   . ARG A 1 197 ? -9.331  14.963  12.854  1.00 98.74 197 A 1 
ATOM   1490 O O   . ARG A 1 197 ? -8.504  14.393  12.156  1.00 98.47 197 A 1 
ATOM   1491 C CB  . ARG A 1 197 ? -8.550  17.029  14.120  1.00 97.49 197 A 1 
ATOM   1492 C CG  . ARG A 1 197 ? -7.119  16.488  14.217  1.00 90.06 197 A 1 
ATOM   1493 C CD  . ARG A 1 197 ? -6.372  17.132  15.381  1.00 89.68 197 A 1 
ATOM   1494 N NE  . ARG A 1 197 ? -5.091  16.440  15.632  1.00 84.51 197 A 1 
ATOM   1495 C CZ  . ARG A 1 197 ? -4.811  15.624  16.631  1.00 79.52 197 A 1 
ATOM   1496 N NH1 . ARG A 1 197 ? -5.658  15.320  17.571  1.00 70.35 197 A 1 
ATOM   1497 N NH2 . ARG A 1 197 ? -3.642  15.086  16.716  1.00 67.98 197 A 1 
ATOM   1498 N N   . GLY A 1 198 ? -10.220 14.320  13.578  1.00 98.50 198 A 1 
ATOM   1499 C CA  . GLY A 1 198 ? -10.239 12.869  13.702  1.00 98.70 198 A 1 
ATOM   1500 C C   . GLY A 1 198 ? -10.723 12.155  12.439  1.00 98.82 198 A 1 
ATOM   1501 O O   . GLY A 1 198 ? -11.711 12.541  11.824  1.00 98.68 198 A 1 
ATOM   1502 N N   . PHE A 1 199 ? -10.019 11.092  12.061  1.00 98.89 199 A 1 
ATOM   1503 C CA  . PHE A 1 199 ? -10.357 10.200  10.955  1.00 98.92 199 A 1 
ATOM   1504 C C   . PHE A 1 199 ? -9.647  8.855   11.136  1.00 98.95 199 A 1 
ATOM   1505 O O   . PHE A 1 199 ? -8.782  8.708   12.000  1.00 98.91 199 A 1 
ATOM   1506 C CB  . PHE A 1 199 ? -9.967  10.836  9.612   1.00 98.89 199 A 1 
ATOM   1507 C CG  . PHE A 1 199 ? -8.484  11.090  9.439   1.00 98.91 199 A 1 
ATOM   1508 C CD1 . PHE A 1 199 ? -7.941  12.335  9.800   1.00 98.78 199 A 1 
ATOM   1509 C CD2 . PHE A 1 199 ? -7.640  10.086  8.932   1.00 98.78 199 A 1 
ATOM   1510 C CE1 . PHE A 1 199 ? -6.564  12.571  9.667   1.00 98.67 199 A 1 
ATOM   1511 C CE2 . PHE A 1 199 ? -6.261  10.321  8.805   1.00 98.66 199 A 1 
ATOM   1512 C CZ  . PHE A 1 199 ? -5.721  11.564  9.174   1.00 98.72 199 A 1 
ATOM   1513 N N   . ILE A 1 200 ? -9.982  7.884   10.307  1.00 98.89 200 A 1 
ATOM   1514 C CA  . ILE A 1 200 ? -9.352  6.563   10.260  1.00 98.92 200 A 1 
ATOM   1515 C C   . ILE A 1 200 ? -8.726  6.369   8.877   1.00 98.93 200 A 1 
ATOM   1516 O O   . ILE A 1 200 ? -9.407  6.530   7.868   1.00 98.87 200 A 1 
ATOM   1517 C CB  . ILE A 1 200 ? -10.367 5.449   10.593  1.00 98.88 200 A 1 
ATOM   1518 C CG1 . ILE A 1 200 ? -11.069 5.692   11.952  1.00 98.53 200 A 1 
ATOM   1519 C CG2 . ILE A 1 200 ? -9.673  4.076   10.593  1.00 98.68 200 A 1 
ATOM   1520 C CD1 . ILE A 1 200 ? -12.348 4.873   12.129  1.00 97.68 200 A 1 
ATOM   1521 N N   . ALA A 1 201 ? -7.463  5.980   8.831   1.00 98.83 201 A 1 
ATOM   1522 C CA  . ALA A 1 201 ? -6.785  5.466   7.644   1.00 98.84 201 A 1 
ATOM   1523 C C   . ALA A 1 201 ? -6.246  4.067   7.946   1.00 98.84 201 A 1 
ATOM   1524 O O   . ALA A 1 201 ? -5.779  3.805   9.054   1.00 98.67 201 A 1 
ATOM   1525 C CB  . ALA A 1 201 ? -5.682  6.439   7.225   1.00 98.74 201 A 1 
ATOM   1526 N N   . VAL A 1 202 ? -6.299  3.159   6.992   1.00 98.78 202 A 1 
ATOM   1527 C CA  . VAL A 1 202 ? -5.903  1.765   7.205   1.00 98.76 202 A 1 
ATOM   1528 C C   . VAL A 1 202 ? -4.856  1.320   6.199   1.00 98.74 202 A 1 
ATOM   1529 O O   . VAL A 1 202 ? -4.830  1.770   5.055   1.00 98.46 202 A 1 
ATOM   1530 C CB  . VAL A 1 202 ? -7.104  0.794   7.227   1.00 98.44 202 A 1 
ATOM   1531 C CG1 . VAL A 1 202 ? -8.172  1.226   8.234   1.00 96.60 202 A 1 
ATOM   1532 C CG2 . VAL A 1 202 ? -7.775  0.626   5.868   1.00 96.48 202 A 1 
ATOM   1533 N N   . LYS A 1 203 ? -4.018  0.366   6.606   1.00 97.81 203 A 1 
ATOM   1534 C CA  . LYS A 1 203 ? -3.152  -0.346  5.668   1.00 97.17 203 A 1 
ATOM   1535 C C   . LYS A 1 203 ? -3.816  -1.651  5.198   1.00 97.35 203 A 1 
ATOM   1536 O O   . LYS A 1 203 ? -4.610  -2.232  5.938   1.00 96.66 203 A 1 
ATOM   1537 C CB  . LYS A 1 203 ? -1.743  -0.498  6.281   1.00 95.49 203 A 1 
ATOM   1538 C CG  . LYS A 1 203 ? -1.671  -1.402  7.513   1.00 90.41 203 A 1 
ATOM   1539 C CD  . LYS A 1 203 ? -1.158  -2.788  7.177   1.00 88.15 203 A 1 
ATOM   1540 C CE  . LYS A 1 203 ? -1.391  -3.710  8.360   1.00 89.43 203 A 1 
ATOM   1541 N NZ  . LYS A 1 203 ? -1.130  -5.112  8.001   1.00 85.74 203 A 1 
ATOM   1542 N N   . PRO A 1 204 ? -3.500  -2.146  3.985   1.00 97.80 204 A 1 
ATOM   1543 C CA  . PRO A 1 204 ? -4.088  -3.378  3.473   1.00 97.71 204 A 1 
ATOM   1544 C C   . PRO A 1 204 ? -3.540  -4.632  4.168   1.00 97.49 204 A 1 
ATOM   1545 O O   . PRO A 1 204 ? -2.695  -4.570  5.074   1.00 96.71 204 A 1 
ATOM   1546 C CB  . PRO A 1 204 ? -3.777  -3.364  1.976   1.00 97.69 204 A 1 
ATOM   1547 C CG  . PRO A 1 204 ? -2.440  -2.650  1.923   1.00 97.34 204 A 1 
ATOM   1548 C CD  . PRO A 1 204 ? -2.597  -1.583  2.999   1.00 98.13 204 A 1 
ATOM   1549 N N   . ASN A 1 205 ? -4.018  -5.787  3.734   1.00 95.94 205 A 1 
ATOM   1550 C CA  . ASN A 1 205 ? -3.492  -7.072  4.167   1.00 95.85 205 A 1 
ATOM   1551 C C   . ASN A 1 205 ? -1.987  -7.187  3.853   1.00 95.94 205 A 1 
ATOM   1552 O O   . ASN A 1 205 ? -1.487  -6.668  2.858   1.00 93.82 205 A 1 
ATOM   1553 C CB  . ASN A 1 205 ? -4.320  -8.205  3.540   1.00 95.32 205 A 1 
ATOM   1554 C CG  . ASN A 1 205 ? -3.976  -9.540  4.176   1.00 92.30 205 A 1 
ATOM   1555 O OD1 . ASN A 1 205 ? -2.850  -9.975  4.166   1.00 84.79 205 A 1 
ATOM   1556 N ND2 . ASN A 1 205 ? -4.886  -10.195 4.824   1.00 84.87 205 A 1 
ATOM   1557 N N   . CYS A 1 206 ? -1.260  -7.877  4.733   1.00 95.88 206 A 1 
ATOM   1558 C CA  . CYS A 1 206 ? 0.165   -8.121  4.551   1.00 95.50 206 A 1 
ATOM   1559 C C   . CYS A 1 206 ? 0.474   -8.989  3.321   1.00 95.80 206 A 1 
ATOM   1560 O O   . CYS A 1 206 ? 1.500   -8.768  2.684   1.00 94.21 206 A 1 
ATOM   1561 C CB  . CYS A 1 206 ? 0.727   -8.740  5.834   1.00 94.54 206 A 1 
ATOM   1562 S SG  . CYS A 1 206 ? -0.271  -10.145 6.410   1.00 92.14 206 A 1 
ATOM   1563 N N   . SER A 1 207 ? -0.408  -9.919  2.949   1.00 95.07 207 A 1 
ATOM   1564 C CA  . SER A 1 207 ? -0.216  -10.805 1.794   1.00 94.67 207 A 1 
ATOM   1565 C C   . SER A 1 207 ? -0.072  -10.029 0.488   1.00 95.29 207 A 1 
ATOM   1566 O O   . SER A 1 207 ? 0.820   -10.328 -0.302  1.00 93.90 207 A 1 
ATOM   1567 C CB  . SER A 1 207 ? -1.386  -11.784 1.669   1.00 93.97 207 A 1 
ATOM   1568 O OG  . SER A 1 207 ? -2.598  -11.081 1.457   1.00 88.97 207 A 1 
ATOM   1569 N N   . ILE A 1 208 ? -0.874  -8.987  0.281   1.00 95.02 208 A 1 
ATOM   1570 C CA  . ILE A 1 208 ? -0.882  -8.261  -0.994  1.00 95.46 208 A 1 
ATOM   1571 C C   . ILE A 1 208 ? 0.390   -7.428  -1.205  1.00 95.98 208 A 1 
ATOM   1572 O O   . ILE A 1 208 ? 0.768   -7.186  -2.347  1.00 95.37 208 A 1 
ATOM   1573 C CB  . ILE A 1 208 ? -2.170  -7.439  -1.204  1.00 95.30 208 A 1 
ATOM   1574 C CG1 . ILE A 1 208 ? -2.224  -6.153  -0.373  1.00 94.72 208 A 1 
ATOM   1575 C CG2 . ILE A 1 208 ? -3.412  -8.318  -0.955  1.00 93.40 208 A 1 
ATOM   1576 C CD1 . ILE A 1 208 ? -3.310  -5.190  -0.857  1.00 94.62 208 A 1 
ATOM   1577 N N   . GLN A 1 209 ? 1.097   -7.078  -0.127  1.00 95.92 209 A 1 
ATOM   1578 C CA  . GLN A 1 209 ? 2.392   -6.397  -0.233  1.00 95.69 209 A 1 
ATOM   1579 C C   . GLN A 1 209 ? 3.458   -7.260  -0.923  1.00 96.38 209 A 1 
ATOM   1580 O O   . GLN A 1 209 ? 4.432   -6.728  -1.437  1.00 94.68 209 A 1 
ATOM   1581 C CB  . GLN A 1 209 ? 2.883   -5.978  1.158   1.00 95.30 209 A 1 
ATOM   1582 C CG  . GLN A 1 209 ? 1.984   -4.943  1.842   1.00 93.91 209 A 1 
ATOM   1583 C CD  . GLN A 1 209 ? 2.120   -3.534  1.267   1.00 93.28 209 A 1 
ATOM   1584 O OE1 . GLN A 1 209 ? 2.850   -3.253  0.333   1.00 82.94 209 A 1 
ATOM   1585 N NE2 . GLN A 1 209 ? 1.429   -2.574  1.837   1.00 82.03 209 A 1 
ATOM   1586 N N   . SER A 1 210 ? 3.261   -8.573  -0.952  1.00 96.09 210 A 1 
ATOM   1587 C CA  . SER A 1 210 ? 4.178   -9.501  -1.611  1.00 95.31 210 A 1 
ATOM   1588 C C   . SER A 1 210 ? 3.983   -9.612  -3.125  1.00 95.18 210 A 1 
ATOM   1589 O O   . SER A 1 210 ? 4.760   -10.314 -3.748  1.00 91.89 210 A 1 
ATOM   1590 C CB  . SER A 1 210 ? 4.130   -10.882 -0.945  1.00 93.99 210 A 1 
ATOM   1591 O OG  . SER A 1 210 ? 2.916   -11.552 -1.201  1.00 88.43 210 A 1 
ATOM   1592 N N   . TYR A 1 211 ? 2.994   -8.948  -3.739  1.00 96.82 211 A 1 
ATOM   1593 C CA  . TYR A 1 211 ? 2.824   -9.009  -5.199  1.00 96.88 211 A 1 
ATOM   1594 C C   . TYR A 1 211 ? 2.200   -7.761  -5.834  1.00 97.88 211 A 1 
ATOM   1595 O O   . TYR A 1 211 ? 2.542   -7.433  -6.969  1.00 97.30 211 A 1 
ATOM   1596 C CB  . TYR A 1 211 ? 2.043   -10.273 -5.569  1.00 95.21 211 A 1 
ATOM   1597 C CG  . TYR A 1 211 ? 0.564   -10.223 -5.266  1.00 95.89 211 A 1 
ATOM   1598 C CD1 . TYR A 1 211 ? 0.072   -10.632 -4.013  1.00 91.86 211 A 1 
ATOM   1599 C CD2 . TYR A 1 211 ? -0.323  -9.779  -6.263  1.00 93.63 211 A 1 
ATOM   1600 C CE1 . TYR A 1 211 ? -1.305  -10.597 -3.757  1.00 89.19 211 A 1 
ATOM   1601 C CE2 . TYR A 1 211 ? -1.700  -9.741  -6.007  1.00 89.65 211 A 1 
ATOM   1602 C CZ  . TYR A 1 211 ? -2.193  -10.152 -4.756  1.00 90.27 211 A 1 
ATOM   1603 O OH  . TYR A 1 211 ? -3.522  -10.122 -4.527  1.00 87.15 211 A 1 
ATOM   1604 N N   . VAL A 1 212 ? 1.325   -7.040  -5.131  1.00 98.21 212 A 1 
ATOM   1605 C CA  . VAL A 1 212 ? 0.661   -5.839  -5.662  1.00 98.43 212 A 1 
ATOM   1606 C C   . VAL A 1 212 ? 1.655   -4.754  -6.089  1.00 98.57 212 A 1 
ATOM   1607 O O   . VAL A 1 212 ? 1.469   -4.222  -7.177  1.00 98.53 212 A 1 
ATOM   1608 C CB  . VAL A 1 212 ? -0.398  -5.300  -4.682  1.00 98.33 212 A 1 
ATOM   1609 C CG1 . VAL A 1 212 ? -0.928  -3.911  -5.040  1.00 97.66 212 A 1 
ATOM   1610 C CG2 . VAL A 1 212 ? -1.596  -6.252  -4.643  1.00 97.58 212 A 1 
ATOM   1611 N N   . PRO A 1 213 ? 2.728   -4.443  -5.330  1.00 98.48 213 A 1 
ATOM   1612 C CA  . PRO A 1 213 ? 3.714   -3.454  -5.770  1.00 98.45 213 A 1 
ATOM   1613 C C   . PRO A 1 213 ? 4.374   -3.794  -7.109  1.00 98.56 213 A 1 
ATOM   1614 O O   . PRO A 1 213 ? 4.468   -2.936  -7.985  1.00 98.51 213 A 1 
ATOM   1615 C CB  . PRO A 1 213 ? 4.743   -3.376  -4.642  1.00 98.32 213 A 1 
ATOM   1616 C CG  . PRO A 1 213 ? 3.923   -3.734  -3.408  1.00 97.83 213 A 1 
ATOM   1617 C CD  . PRO A 1 213 ? 3.001   -4.818  -3.950  1.00 98.46 213 A 1 
ATOM   1618 N N   . ALA A 1 214 ? 4.777   -5.056  -7.288  1.00 98.51 214 A 1 
ATOM   1619 C CA  . ALA A 1 214 ? 5.409   -5.501  -8.531  1.00 98.56 214 A 1 
ATOM   1620 C C   . ALA A 1 214 ? 4.447   -5.431  -9.729  1.00 98.62 214 A 1 
ATOM   1621 O O   . ALA A 1 214 ? 4.852   -5.039  -10.818 1.00 98.45 214 A 1 
ATOM   1622 C CB  . ALA A 1 214 ? 5.946   -6.921  -8.321  1.00 98.43 214 A 1 
ATOM   1623 N N   . LEU A 1 215 ? 3.168   -5.767  -9.525  1.00 98.76 215 A 1 
ATOM   1624 C CA  . LEU A 1 215 ? 2.143   -5.625  -10.563 1.00 98.74 215 A 1 
ATOM   1625 C C   . LEU A 1 215 ? 1.788   -4.160  -10.827 1.00 98.73 215 A 1 
ATOM   1626 O O   . LEU A 1 215 ? 1.565   -3.789  -11.974 1.00 98.56 215 A 1 
ATOM   1627 C CB  . LEU A 1 215 ? 0.883   -6.399  -10.159 1.00 98.62 215 A 1 
ATOM   1628 C CG  . LEU A 1 215 ? 1.041   -7.925  -10.164 1.00 98.17 215 A 1 
ATOM   1629 C CD1 . LEU A 1 215 ? -0.243  -8.550  -9.622  1.00 97.55 215 A 1 
ATOM   1630 C CD2 . LEU A 1 215 ? 1.289   -8.479  -11.567 1.00 97.45 215 A 1 
ATOM   1631 N N   . HIS A 1 216 ? 1.748   -3.326  -9.785  1.00 98.77 216 A 1 
ATOM   1632 C CA  . HIS A 1 216 ? 1.399   -1.913  -9.924  1.00 98.74 216 A 1 
ATOM   1633 C C   . HIS A 1 216 ? 2.365   -1.153  -10.831 1.00 98.70 216 A 1 
ATOM   1634 O O   . HIS A 1 216 ? 1.919   -0.364  -11.660 1.00 98.48 216 A 1 
ATOM   1635 C CB  . HIS A 1 216 ? 1.328   -1.249  -8.553  1.00 98.65 216 A 1 
ATOM   1636 C CG  . HIS A 1 216 ? 0.907   0.193   -8.672  1.00 98.55 216 A 1 
ATOM   1637 N ND1 . HIS A 1 216 ? -0.362  0.643   -8.955  1.00 96.17 216 A 1 
ATOM   1638 C CD2 . HIS A 1 216 ? 1.720   1.289   -8.601  1.00 96.30 216 A 1 
ATOM   1639 C CE1 . HIS A 1 216 ? -0.312  1.981   -9.041  1.00 96.52 216 A 1 
ATOM   1640 N NE2 . HIS A 1 216 ? 0.935   2.413   -8.835  1.00 96.78 216 A 1 
ATOM   1641 N N   . ALA A 1 217 ? 3.658   -1.442  -10.732 1.00 98.66 217 A 1 
ATOM   1642 C CA  . ALA A 1 217 ? 4.657   -0.859  -11.629 1.00 98.61 217 A 1 
ATOM   1643 C C   . ALA A 1 217 ? 4.392   -1.172  -13.118 1.00 98.58 217 A 1 
ATOM   1644 O O   . ALA A 1 217 ? 4.919   -0.489  -13.988 1.00 98.18 217 A 1 
ATOM   1645 C CB  . ALA A 1 217 ? 6.033   -1.371  -11.188 1.00 98.52 217 A 1 
ATOM   1646 N N   . LEU A 1 218 ? 3.566   -2.171  -13.409 1.00 98.74 218 A 1 
ATOM   1647 C CA  . LEU A 1 218 ? 3.234   -2.645  -14.760 1.00 98.73 218 A 1 
ATOM   1648 C C   . LEU A 1 218 ? 1.796   -2.301  -15.184 1.00 98.65 218 A 1 
ATOM   1649 O O   . LEU A 1 218 ? 1.303   -2.817  -16.187 1.00 98.31 218 A 1 
ATOM   1650 C CB  . LEU A 1 218 ? 3.498   -4.164  -14.834 1.00 98.74 218 A 1 
ATOM   1651 C CG  . LEU A 1 218 ? 4.877   -4.622  -14.334 1.00 98.51 218 A 1 
ATOM   1652 C CD1 . LEU A 1 218 ? 4.972   -6.147  -14.415 1.00 98.27 218 A 1 
ATOM   1653 C CD2 . LEU A 1 218 ? 6.020   -4.014  -15.140 1.00 98.17 218 A 1 
ATOM   1654 N N   . MET A 1 219 ? 1.089   -1.448  -14.435 1.00 98.55 219 A 1 
ATOM   1655 C CA  . MET A 1 219 ? -0.333  -1.156  -14.687 1.00 98.26 219 A 1 
ATOM   1656 C C   . MET A 1 219 ? -0.592  -0.501  -16.045 1.00 98.17 219 A 1 
ATOM   1657 O O   . MET A 1 219 ? -1.685  -0.650  -16.599 1.00 97.44 219 A 1 
ATOM   1658 C CB  . MET A 1 219 ? -0.911  -0.278  -13.566 1.00 97.75 219 A 1 
ATOM   1659 C CG  . MET A 1 219 ? -1.185  -1.078  -12.286 1.00 95.08 219 A 1 
ATOM   1660 S SD  . MET A 1 219 ? -2.385  -2.433  -12.419 1.00 94.02 219 A 1 
ATOM   1661 C CE  . MET A 1 219 ? -3.915  -1.506  -12.677 1.00 84.64 219 A 1 
ATOM   1662 N N   . GLU A 1 220 ? 0.398   0.177   -16.629 1.00 98.21 220 A 1 
ATOM   1663 C CA  . GLU A 1 220 ? 0.280   0.726   -17.985 1.00 97.89 220 A 1 
ATOM   1664 C C   . GLU A 1 220 ? 0.056   -0.354  -19.058 1.00 98.20 220 A 1 
ATOM   1665 O O   . GLU A 1 220 ? -0.585  -0.090  -20.075 1.00 97.60 220 A 1 
ATOM   1666 C CB  . GLU A 1 220 ? 1.505   1.587   -18.317 1.00 96.81 220 A 1 
ATOM   1667 C CG  . GLU A 1 220 ? 2.789   0.781   -18.550 1.00 88.05 220 A 1 
ATOM   1668 C CD  . GLU A 1 220 ? 3.955   1.706   -18.929 1.00 84.52 220 A 1 
ATOM   1669 O OE1 . GLU A 1 220 ? 4.979   1.646   -18.233 1.00 76.88 220 A 1 
ATOM   1670 O OE2 . GLU A 1 220 ? 3.772   2.475   -19.900 1.00 79.71 220 A 1 
ATOM   1671 N N   . TYR A 1 221 ? 0.509   -1.588  -18.811 1.00 98.58 221 A 1 
ATOM   1672 C CA  . TYR A 1 221 ? 0.296   -2.753  -19.678 1.00 98.71 221 A 1 
ATOM   1673 C C   . TYR A 1 221 ? -1.039  -3.460  -19.435 1.00 98.74 221 A 1 
ATOM   1674 O O   . TYR A 1 221 ? -1.369  -4.402  -20.156 1.00 98.46 221 A 1 
ATOM   1675 C CB  . TYR A 1 221 ? 1.482   -3.705  -19.552 1.00 98.71 221 A 1 
ATOM   1676 C CG  . TYR A 1 221 ? 2.772   -3.073  -20.027 1.00 98.63 221 A 1 
ATOM   1677 C CD1 . TYR A 1 221 ? 3.037   -2.991  -21.405 1.00 98.06 221 A 1 
ATOM   1678 C CD2 . TYR A 1 221 ? 3.679   -2.539  -19.099 1.00 98.11 221 A 1 
ATOM   1679 C CE1 . TYR A 1 221 ? 4.216   -2.381  -21.858 1.00 97.60 221 A 1 
ATOM   1680 C CE2 . TYR A 1 221 ? 4.862   -1.926  -19.551 1.00 97.63 221 A 1 
ATOM   1681 C CZ  . TYR A 1 221 ? 5.131   -1.848  -20.932 1.00 97.65 221 A 1 
ATOM   1682 O OH  . TYR A 1 221 ? 6.270   -1.264  -21.370 1.00 96.44 221 A 1 
ATOM   1683 N N   . ARG A 1 222 ? -1.827  -2.959  -18.472 1.00 98.38 222 A 1 
ATOM   1684 C CA  . ARG A 1 222 ? -3.173  -3.428  -18.144 1.00 98.48 222 A 1 
ATOM   1685 C C   . ARG A 1 222 ? -3.199  -4.934  -17.854 1.00 98.69 222 A 1 
ATOM   1686 O O   . ARG A 1 222 ? -3.643  -5.712  -18.702 1.00 98.50 222 A 1 
ATOM   1687 C CB  . ARG A 1 222 ? -4.154  -3.041  -19.257 1.00 98.10 222 A 1 
ATOM   1688 C CG  . ARG A 1 222 ? -4.189  -1.537  -19.546 1.00 95.73 222 A 1 
ATOM   1689 C CD  . ARG A 1 222 ? -5.160  -1.328  -20.701 1.00 91.67 222 A 1 
ATOM   1690 N NE  . ARG A 1 222 ? -5.325  0.080   -21.053 1.00 83.56 222 A 1 
ATOM   1691 C CZ  . ARG A 1 222 ? -6.100  0.504   -22.034 1.00 74.40 222 A 1 
ATOM   1692 N NH1 . ARG A 1 222 ? -6.744  -0.332  -22.811 1.00 69.11 222 A 1 
ATOM   1693 N NH2 . ARG A 1 222 ? -6.253  1.781   -22.251 1.00 66.52 222 A 1 
ATOM   1694 N N   . PRO A 1 223 ? -2.750  -5.369  -16.678 1.00 98.58 223 A 1 
ATOM   1695 C CA  . PRO A 1 223 ? -2.974  -6.734  -16.221 1.00 98.55 223 A 1 
ATOM   1696 C C   . PRO A 1 223 ? -4.469  -7.074  -16.289 1.00 98.47 223 A 1 
ATOM   1697 O O   . PRO A 1 223 ? -5.302  -6.315  -15.804 1.00 98.07 223 A 1 
ATOM   1698 C CB  . PRO A 1 223 ? -2.438  -6.803  -14.790 1.00 98.37 223 A 1 
ATOM   1699 C CG  . PRO A 1 223 ? -1.489  -5.609  -14.688 1.00 97.45 223 A 1 
ATOM   1700 C CD  . PRO A 1 223 ? -2.097  -4.589  -15.640 1.00 98.49 223 A 1 
ATOM   1701 N N   . VAL A 1 224 ? -4.823  -8.209  -16.897 1.00 98.67 224 A 1 
ATOM   1702 C CA  . VAL A 1 224 ? -6.217  -8.668  -17.031 1.00 98.59 224 A 1 
ATOM   1703 C C   . VAL A 1 224 ? -6.511  -9.891  -16.173 1.00 98.68 224 A 1 
ATOM   1704 O O   . VAL A 1 224 ? -7.629  -10.044 -15.687 1.00 98.25 224 A 1 
ATOM   1705 C CB  . VAL A 1 224 ? -6.610  -8.928  -18.498 1.00 97.95 224 A 1 
ATOM   1706 C CG1 . VAL A 1 224 ? -6.585  -7.625  -19.312 1.00 95.20 224 A 1 
ATOM   1707 C CG2 . VAL A 1 224 ? -5.729  -9.967  -19.195 1.00 94.68 224 A 1 
ATOM   1708 N N   . SER A 1 225 ? -5.522  -10.749 -15.947 1.00 98.64 225 A 1 
ATOM   1709 C CA  . SER A 1 225 ? -5.635  -11.953 -15.126 1.00 98.64 225 A 1 
ATOM   1710 C C   . SER A 1 225 ? -4.389  -12.127 -14.270 1.00 98.81 225 A 1 
ATOM   1711 O O   . SER A 1 225 ? -3.273  -12.036 -14.779 1.00 98.57 225 A 1 
ATOM   1712 C CB  . SER A 1 225 ? -5.846  -13.174 -16.023 1.00 97.50 225 A 1 
ATOM   1713 O OG  . SER A 1 225 ? -5.943  -14.354 -15.249 1.00 87.87 225 A 1 
ATOM   1714 N N   . VAL A 1 226 ? -4.589  -12.396 -12.976 1.00 98.73 226 A 1 
ATOM   1715 C CA  . VAL A 1 226 ? -3.528  -12.631 -11.996 1.00 98.80 226 A 1 
ATOM   1716 C C   . VAL A 1 226 ? -3.854  -13.882 -11.190 1.00 98.80 226 A 1 
ATOM   1717 O O   . VAL A 1 226 ? -4.930  -13.994 -10.604 1.00 98.64 226 A 1 
ATOM   1718 C CB  . VAL A 1 226 ? -3.340  -11.415 -11.070 1.00 98.70 226 A 1 
ATOM   1719 C CG1 . VAL A 1 226 ? -2.260  -11.661 -10.009 1.00 98.29 226 A 1 
ATOM   1720 C CG2 . VAL A 1 226 ? -2.945  -10.157 -11.859 1.00 98.33 226 A 1 
ATOM   1721 N N   . VAL A 1 227 ? -2.899  -14.801 -11.104 1.00 98.80 227 A 1 
ATOM   1722 C CA  . VAL A 1 227 ? -2.915  -15.917 -10.154 1.00 98.81 227 A 1 
ATOM   1723 C C   . VAL A 1 227 ? -1.779  -15.701 -9.167  1.00 98.83 227 A 1 
ATOM   1724 O O   . VAL A 1 227 ? -0.637  -15.512 -9.586  1.00 98.71 227 A 1 
ATOM   1725 C CB  . VAL A 1 227 ? -2.779  -17.281 -10.856 1.00 98.69 227 A 1 
ATOM   1726 C CG1 . VAL A 1 227 ? -2.900  -18.438 -9.859  1.00 98.15 227 A 1 
ATOM   1727 C CG2 . VAL A 1 227 ? -3.823  -17.469 -11.963 1.00 98.31 227 A 1 
ATOM   1728 N N   . ALA A 1 228 ? -2.060  -15.722 -7.859  1.00 98.65 228 A 1 
ATOM   1729 C CA  . ALA A 1 228 ? -1.033  -15.562 -6.835  1.00 98.58 228 A 1 
ATOM   1730 C C   . ALA A 1 228 ? -1.136  -16.646 -5.756  1.00 98.50 228 A 1 
ATOM   1731 O O   . ALA A 1 228 ? -2.096  -16.708 -4.994  1.00 98.06 228 A 1 
ATOM   1732 C CB  . ALA A 1 228 ? -1.102  -14.138 -6.261  1.00 98.29 228 A 1 
ATOM   1733 N N   . CYS A 1 229 ? -0.095  -17.478 -5.635  1.00 98.64 229 A 1 
ATOM   1734 C CA  . CYS A 1 229 ? 0.067   -18.392 -4.506  1.00 98.56 229 A 1 
ATOM   1735 C C   . CYS A 1 229 ? 0.925   -17.710 -3.439  1.00 98.62 229 A 1 
ATOM   1736 O O   . CYS A 1 229 ? 2.115   -17.476 -3.665  1.00 98.38 229 A 1 
ATOM   1737 C CB  . CYS A 1 229 ? 0.695   -19.704 -4.979  1.00 98.14 229 A 1 
ATOM   1738 S SG  . CYS A 1 229 ? -0.391  -20.518 -6.179  1.00 83.87 229 A 1 
ATOM   1739 N N   . THR A 1 230 ? 0.330   -17.384 -2.293  1.00 98.09 230 A 1 
ATOM   1740 C CA  . THR A 1 230 ? 1.035   -16.701 -1.202  1.00 98.14 230 A 1 
ATOM   1741 C C   . THR A 1 230 ? 1.538   -17.701 -0.166  1.00 98.19 230 A 1 
ATOM   1742 O O   . THR A 1 230 ? 0.786   -18.530 0.347   1.00 98.03 230 A 1 
ATOM   1743 C CB  . THR A 1 230 ? 0.219   -15.572 -0.551  1.00 98.02 230 A 1 
ATOM   1744 O OG1 . THR A 1 230 ? -0.877  -16.061 0.183   1.00 96.55 230 A 1 
ATOM   1745 C CG2 . THR A 1 230 ? -0.329  -14.573 -1.569  1.00 96.51 230 A 1 
ATOM   1746 N N   . TYR A 1 231 ? 2.819   -17.609 0.168   1.00 98.14 231 A 1 
ATOM   1747 C CA  . TYR A 1 231 ? 3.505   -18.409 1.177   1.00 98.34 231 A 1 
ATOM   1748 C C   . TYR A 1 231 ? 3.793   -17.509 2.376   1.00 98.33 231 A 1 
ATOM   1749 O O   . TYR A 1 231 ? 4.736   -16.713 2.374   1.00 97.61 231 A 1 
ATOM   1750 C CB  . TYR A 1 231 ? 4.776   -19.022 0.583   1.00 98.30 231 A 1 
ATOM   1751 C CG  . TYR A 1 231 ? 4.545   -19.851 -0.664  1.00 98.16 231 A 1 
ATOM   1752 C CD1 . TYR A 1 231 ? 4.267   -21.228 -0.566  1.00 96.78 231 A 1 
ATOM   1753 C CD2 . TYR A 1 231 ? 4.586   -19.238 -1.933  1.00 97.05 231 A 1 
ATOM   1754 C CE1 . TYR A 1 231 ? 4.042   -21.992 -1.723  1.00 96.17 231 A 1 
ATOM   1755 C CE2 . TYR A 1 231 ? 4.355   -19.996 -3.094  1.00 96.17 231 A 1 
ATOM   1756 C CZ  . TYR A 1 231 ? 4.085   -21.375 -2.987  1.00 96.69 231 A 1 
ATOM   1757 O OH  . TYR A 1 231 ? 3.864   -22.108 -4.117  1.00 95.27 231 A 1 
ATOM   1758 N N   . GLN A 1 232 ? 2.930   -17.590 3.388   1.00 97.85 232 A 1 
ATOM   1759 C CA  . GLN A 1 232 ? 2.891   -16.617 4.474   1.00 97.91 232 A 1 
ATOM   1760 C C   . GLN A 1 232 ? 3.594   -17.140 5.726   1.00 98.03 232 A 1 
ATOM   1761 O O   . GLN A 1 232 ? 3.265   -18.201 6.252   1.00 97.93 232 A 1 
ATOM   1762 C CB  . GLN A 1 232 ? 1.447   -16.199 4.758   1.00 97.89 232 A 1 
ATOM   1763 C CG  . GLN A 1 232 ? 0.810   -15.449 3.572   1.00 96.76 232 A 1 
ATOM   1764 C CD  . GLN A 1 232 ? -0.607  -14.961 3.847   1.00 97.15 232 A 1 
ATOM   1765 O OE1 . GLN A 1 232 ? -1.538  -15.306 3.156   1.00 91.82 232 A 1 
ATOM   1766 N NE2 . GLN A 1 232 ? -0.828  -14.129 4.845   1.00 90.90 232 A 1 
ATOM   1767 N N   . ALA A 1 233 ? 4.536   -16.362 6.236   1.00 97.59 233 A 1 
ATOM   1768 C CA  . ALA A 1 233 ? 5.279   -16.658 7.457   1.00 97.40 233 A 1 
ATOM   1769 C C   . ALA A 1 233 ? 4.376   -16.729 8.702   1.00 97.12 233 A 1 
ATOM   1770 O O   . ALA A 1 233 ? 3.289   -16.152 8.745   1.00 96.86 233 A 1 
ATOM   1771 C CB  . ALA A 1 233 ? 6.348   -15.582 7.621   1.00 97.35 233 A 1 
ATOM   1772 N N   . ILE A 1 234 ? 4.862   -17.387 9.767   1.00 97.11 234 A 1 
ATOM   1773 C CA  . ILE A 1 234 ? 4.116   -17.567 11.028  1.00 96.74 234 A 1 
ATOM   1774 C C   . ILE A 1 234 ? 3.866   -16.250 11.780  1.00 96.27 234 A 1 
ATOM   1775 O O   . ILE A 1 234 ? 2.885   -16.148 12.517  1.00 95.61 234 A 1 
ATOM   1776 C CB  . ILE A 1 234 ? 4.805   -18.615 11.929  1.00 96.92 234 A 1 
ATOM   1777 C CG1 . ILE A 1 234 ? 6.214   -18.170 12.369  1.00 96.34 234 A 1 
ATOM   1778 C CG2 . ILE A 1 234 ? 4.837   -19.983 11.215  1.00 95.41 234 A 1 
ATOM   1779 C CD1 . ILE A 1 234 ? 6.877   -19.131 13.363  1.00 95.54 234 A 1 
ATOM   1780 N N   . SER A 1 235 ? 4.685   -15.224 11.547  1.00 95.52 235 A 1 
ATOM   1781 C CA  . SER A 1 235 ? 4.445   -13.869 12.068  1.00 95.07 235 A 1 
ATOM   1782 C C   . SER A 1 235 ? 3.125   -13.263 11.577  1.00 94.38 235 A 1 
ATOM   1783 O O   . SER A 1 235 ? 2.553   -12.422 12.263  1.00 93.10 235 A 1 
ATOM   1784 C CB  . SER A 1 235 ? 5.608   -12.944 11.709  1.00 95.25 235 A 1 
ATOM   1785 O OG  . SER A 1 235 ? 5.760   -12.863 10.304  1.00 94.47 235 A 1 
ATOM   1786 N N   . GLY A 1 236 ? 2.570   -13.735 10.465  1.00 94.14 236 A 1 
ATOM   1787 C CA  . GLY A 1 236 ? 1.231   -13.359 9.999   1.00 92.52 236 A 1 
ATOM   1788 C C   . GLY A 1 236 ? 0.099   -13.792 10.936  1.00 93.35 236 A 1 
ATOM   1789 O O   . GLY A 1 236 ? -0.965  -13.182 10.935  1.00 92.25 236 A 1 
ATOM   1790 N N   . ALA A 1 237 ? 0.346   -14.803 11.784  1.00 95.38 237 A 1 
ATOM   1791 C CA  . ALA A 1 237 ? -0.533  -15.200 12.889  1.00 94.42 237 A 1 
ATOM   1792 C C   . ALA A 1 237 ? -0.101  -14.597 14.242  1.00 94.49 237 A 1 
ATOM   1793 O O   . ALA A 1 237 ? -0.582  -15.016 15.292  1.00 92.93 237 A 1 
ATOM   1794 C CB  . ALA A 1 237 ? -0.605  -16.733 12.915  1.00 94.62 237 A 1 
ATOM   1795 N N   . GLY A 1 238 ? 0.853   -13.660 14.240  1.00 95.32 238 A 1 
ATOM   1796 C CA  . GLY A 1 238 ? 1.429   -13.095 15.467  1.00 93.82 238 A 1 
ATOM   1797 C C   . GLY A 1 238 ? 2.213   -14.112 16.305  1.00 94.22 238 A 1 
ATOM   1798 O O   . GLY A 1 238 ? 2.362   -13.924 17.513  1.00 92.37 238 A 1 
ATOM   1799 N N   . ARG A 1 239 ? 2.707   -15.196 15.689  1.00 95.29 239 A 1 
ATOM   1800 C CA  . ARG A 1 239 ? 3.343   -16.358 16.340  1.00 95.38 239 A 1 
ATOM   1801 C C   . ARG A 1 239 ? 4.843   -16.436 16.037  1.00 96.16 239 A 1 
ATOM   1802 O O   . ARG A 1 239 ? 5.339   -15.823 15.085  1.00 95.15 239 A 1 
ATOM   1803 C CB  . ARG A 1 239 ? 2.609   -17.654 15.934  1.00 95.40 239 A 1 
ATOM   1804 C CG  . ARG A 1 239 ? 1.113   -17.670 16.268  1.00 93.98 239 A 1 
ATOM   1805 C CD  . ARG A 1 239 ? 0.814   -17.795 17.768  1.00 89.65 239 A 1 
ATOM   1806 N NE  . ARG A 1 239 ? 0.879   -19.207 18.197  1.00 84.05 239 A 1 
ATOM   1807 C CZ  . ARG A 1 239 ? 0.567   -19.680 19.386  1.00 77.52 239 A 1 
ATOM   1808 N NH1 . ARG A 1 239 ? 0.244   -18.904 20.382  1.00 72.88 239 A 1 
ATOM   1809 N NH2 . ARG A 1 239 ? 0.562   -20.959 19.601  1.00 72.72 239 A 1 
ATOM   1810 N N   . THR A 1 240 ? 5.547   -17.200 16.854  1.00 95.39 240 A 1 
ATOM   1811 C CA  . THR A 1 240 ? 6.953   -17.594 16.683  1.00 95.24 240 A 1 
ATOM   1812 C C   . THR A 1 240 ? 7.054   -19.119 16.789  1.00 96.07 240 A 1 
ATOM   1813 O O   . THR A 1 240 ? 6.142   -19.753 17.314  1.00 95.91 240 A 1 
ATOM   1814 C CB  . THR A 1 240 ? 7.860   -16.946 17.743  1.00 94.80 240 A 1 
ATOM   1815 O OG1 . THR A 1 240 ? 7.588   -17.452 19.031  1.00 93.92 240 A 1 
ATOM   1816 C CG2 . THR A 1 240 ? 7.731   -15.419 17.815  1.00 93.05 240 A 1 
ATOM   1817 N N   . PHE A 1 241 ? 8.166   -19.730 16.377  1.00 95.75 241 A 1 
ATOM   1818 C CA  . PHE A 1 241 ? 8.356   -21.178 16.590  1.00 96.15 241 A 1 
ATOM   1819 C C   . PHE A 1 241 ? 8.386   -21.580 18.075  1.00 96.06 241 A 1 
ATOM   1820 O O   . PHE A 1 241 ? 8.074   -22.715 18.405  1.00 95.23 241 A 1 
ATOM   1821 C CB  . PHE A 1 241 ? 9.631   -21.649 15.890  1.00 96.41 241 A 1 
ATOM   1822 C CG  . PHE A 1 241 ? 9.532   -21.667 14.379  1.00 97.27 241 A 1 
ATOM   1823 C CD1 . PHE A 1 241 ? 8.564   -22.476 13.752  1.00 96.68 241 A 1 
ATOM   1824 C CD2 . PHE A 1 241 ? 10.413  -20.899 13.598  1.00 96.88 241 A 1 
ATOM   1825 C CE1 . PHE A 1 241 ? 8.473   -22.509 12.352  1.00 96.73 241 A 1 
ATOM   1826 C CE2 . PHE A 1 241 ? 10.322  -20.937 12.196  1.00 96.46 241 A 1 
ATOM   1827 C CZ  . PHE A 1 241 ? 9.352   -21.737 11.573  1.00 97.02 241 A 1 
ATOM   1828 N N   . LYS A 1 242 ? 8.710   -20.644 18.978  1.00 96.06 242 A 1 
ATOM   1829 C CA  . LYS A 1 242 ? 8.668   -20.889 20.430  1.00 95.02 242 A 1 
ATOM   1830 C C   . LYS A 1 242 ? 7.236   -21.092 20.931  1.00 95.69 242 A 1 
ATOM   1831 O O   . LYS A 1 242 ? 7.016   -21.905 21.818  1.00 94.96 242 A 1 
ATOM   1832 C CB  . LYS A 1 242 ? 9.360   -19.728 21.161  1.00 93.68 242 A 1 
ATOM   1833 C CG  . LYS A 1 242 ? 9.426   -19.949 22.683  1.00 83.59 242 A 1 
ATOM   1834 C CD  . LYS A 1 242 ? 10.093  -18.763 23.397  1.00 80.18 242 A 1 
ATOM   1835 C CE  . LYS A 1 242 ? 10.082  -18.998 24.914  1.00 72.55 242 A 1 
ATOM   1836 N NZ  . LYS A 1 242 ? 10.649  -17.847 25.662  1.00 64.33 242 A 1 
ATOM   1837 N N   . ASP A 1 243 ? 6.279   -20.334 20.404  1.00 95.62 243 A 1 
ATOM   1838 C CA  . ASP A 1 243 ? 4.873   -20.398 20.817  1.00 95.11 243 A 1 
ATOM   1839 C C   . ASP A 1 243 ? 3.970   -21.158 19.827  1.00 96.39 243 A 1 
ATOM   1840 O O   . ASP A 1 243 ? 2.790   -21.339 20.121  1.00 95.01 243 A 1 
ATOM   1841 C CB  . ASP A 1 243 ? 4.355   -18.988 21.199  1.00 92.55 243 A 1 
ATOM   1842 C CG  . ASP A 1 243 ? 4.228   -17.968 20.050  1.00 91.00 243 A 1 
ATOM   1843 O OD1 . ASP A 1 243 ? 4.458   -18.289 18.870  1.00 86.57 243 A 1 
ATOM   1844 O OD2 . ASP A 1 243 ? 3.876   -16.794 20.336  1.00 87.82 243 A 1 
ATOM   1845 N N   . TRP A 1 244 ? 4.524   -21.624 18.703  1.00 95.79 244 A 1 
ATOM   1846 C CA  . TRP A 1 244 ? 3.871   -22.478 17.705  1.00 96.94 244 A 1 
ATOM   1847 C C   . TRP A 1 244 ? 4.836   -23.546 17.154  1.00 97.60 244 A 1 
ATOM   1848 O O   . TRP A 1 244 ? 5.216   -23.503 15.983  1.00 97.01 244 A 1 
ATOM   1849 C CB  . TRP A 1 244 ? 3.270   -21.592 16.602  1.00 96.77 244 A 1 
ATOM   1850 C CG  . TRP A 1 244 ? 2.179   -22.210 15.779  1.00 96.68 244 A 1 
ATOM   1851 C CD1 . TRP A 1 244 ? 1.631   -23.436 15.950  1.00 95.92 244 A 1 
ATOM   1852 C CD2 . TRP A 1 244 ? 1.452   -21.606 14.665  1.00 97.16 244 A 1 
ATOM   1853 N NE1 . TRP A 1 244 ? 0.628   -23.626 15.026  1.00 95.60 244 A 1 
ATOM   1854 C CE2 . TRP A 1 244 ? 0.470   -22.533 14.214  1.00 96.56 244 A 1 
ATOM   1855 C CE3 . TRP A 1 244 ? 1.519   -20.366 14.000  1.00 96.06 244 A 1 
ATOM   1856 C CZ2 . TRP A 1 244 ? -0.410  -22.245 13.155  1.00 95.80 244 A 1 
ATOM   1857 C CZ3 . TRP A 1 244 ? 0.641   -20.065 12.937  1.00 95.87 244 A 1 
ATOM   1858 C CH2 . TRP A 1 244 ? -0.318  -21.001 12.517  1.00 95.42 244 A 1 
ATOM   1859 N N   . PRO A 1 245 ? 5.293   -24.488 17.998  1.00 97.57 245 A 1 
ATOM   1860 C CA  . PRO A 1 245 ? 6.314   -25.474 17.627  1.00 97.27 245 A 1 
ATOM   1861 C C   . PRO A 1 245 ? 5.846   -26.469 16.555  1.00 97.43 245 A 1 
ATOM   1862 O O   . PRO A 1 245 ? 6.664   -26.948 15.778  1.00 96.62 245 A 1 
ATOM   1863 C CB  . PRO A 1 245 ? 6.680   -26.182 18.938  1.00 96.90 245 A 1 
ATOM   1864 C CG  . PRO A 1 245 ? 5.415   -26.046 19.784  1.00 95.95 245 A 1 
ATOM   1865 C CD  . PRO A 1 245 ? 4.893   -24.672 19.386  1.00 97.52 245 A 1 
ATOM   1866 N N   . GLU A 1 246 ? 4.547   -26.736 16.450  1.00 97.00 246 A 1 
ATOM   1867 C CA  . GLU A 1 246 ? 3.943   -27.614 15.440  1.00 96.85 246 A 1 
ATOM   1868 C C   . GLU A 1 246 ? 4.077   -27.095 13.994  1.00 97.21 246 A 1 
ATOM   1869 O O   . GLU A 1 246 ? 3.803   -27.831 13.048  1.00 95.83 246 A 1 
ATOM   1870 C CB  . GLU A 1 246 ? 2.467   -27.893 15.805  1.00 96.10 246 A 1 
ATOM   1871 C CG  . GLU A 1 246 ? 1.502   -26.694 15.732  1.00 89.43 246 A 1 
ATOM   1872 C CD  . GLU A 1 246 ? 1.403   -25.827 17.002  1.00 84.85 246 A 1 
ATOM   1873 O OE1 . GLU A 1 246 ? 0.345   -25.183 17.181  1.00 78.10 246 A 1 
ATOM   1874 O OE2 . GLU A 1 246 ? 2.377   -25.741 17.783  1.00 79.76 246 A 1 
ATOM   1875 N N   . MET A 1 247 ? 4.510   -25.846 13.805  1.00 97.40 247 A 1 
ATOM   1876 C CA  . MET A 1 247 ? 4.839   -25.308 12.481  1.00 97.59 247 A 1 
ATOM   1877 C C   . MET A 1 247 ? 6.248   -25.676 12.006  1.00 97.97 247 A 1 
ATOM   1878 O O   . MET A 1 247 ? 6.557   -25.453 10.835  1.00 97.54 247 A 1 
ATOM   1879 C CB  . MET A 1 247 ? 4.667   -23.780 12.461  1.00 97.28 247 A 1 
ATOM   1880 C CG  . MET A 1 247 ? 3.199   -23.355 12.363  1.00 95.06 247 A 1 
ATOM   1881 S SD  . MET A 1 247 ? 2.270   -23.910 10.898  1.00 96.28 247 A 1 
ATOM   1882 C CE  . MET A 1 247 ? 3.334   -23.401 9.528   1.00 93.20 247 A 1 
ATOM   1883 N N   . VAL A 1 248 ? 7.113   -26.193 12.880  1.00 97.54 248 A 1 
ATOM   1884 C CA  . VAL A 1 248 ? 8.437   -26.669 12.464  1.00 97.36 248 A 1 
ATOM   1885 C C   . VAL A 1 248 ? 8.255   -27.847 11.507  1.00 97.21 248 A 1 
ATOM   1886 O O   . VAL A 1 248 ? 7.565   -28.800 11.838  1.00 95.48 248 A 1 
ATOM   1887 C CB  . VAL A 1 248 ? 9.309   -27.051 13.674  1.00 96.73 248 A 1 
ATOM   1888 C CG1 . VAL A 1 248 ? 10.677  -27.591 13.234  1.00 94.02 248 A 1 
ATOM   1889 C CG2 . VAL A 1 248 ? 9.568   -25.830 14.568  1.00 94.33 248 A 1 
ATOM   1890 N N   . ASP A 1 249 ? 8.877   -27.765 10.327  1.00 97.24 249 A 1 
ATOM   1891 C CA  . ASP A 1 249 ? 8.778   -28.772 9.264   1.00 97.28 249 A 1 
ATOM   1892 C C   . ASP A 1 249 ? 7.332   -29.061 8.802   1.00 97.58 249 A 1 
ATOM   1893 O O   . ASP A 1 249 ? 6.989   -30.171 8.411   1.00 95.78 249 A 1 
ATOM   1894 C CB  . ASP A 1 249 ? 9.576   -30.027 9.674   1.00 96.31 249 A 1 
ATOM   1895 C CG  . ASP A 1 249 ? 9.917   -30.935 8.495   1.00 94.84 249 A 1 
ATOM   1896 O OD1 . ASP A 1 249 ? 10.166  -30.378 7.399   1.00 91.77 249 A 1 
ATOM   1897 O OD2 . ASP A 1 249 ? 10.022  -32.162 8.721   1.00 91.82 249 A 1 
ATOM   1898 N N   . ASN A 1 250 ? 6.446   -28.050 8.850   1.00 97.48 250 A 1 
ATOM   1899 C CA  . ASN A 1 250 ? 5.040   -28.201 8.491   1.00 97.73 250 A 1 
ATOM   1900 C C   . ASN A 1 250 ? 4.552   -27.101 7.535   1.00 97.97 250 A 1 
ATOM   1901 O O   . ASN A 1 250 ? 5.044   -25.976 7.543   1.00 97.20 250 A 1 
ATOM   1902 C CB  . ASN A 1 250 ? 4.215   -28.262 9.792   1.00 97.29 250 A 1 
ATOM   1903 C CG  . ASN A 1 250 ? 2.780   -28.701 9.572   1.00 96.74 250 A 1 
ATOM   1904 O OD1 . ASN A 1 250 ? 2.428   -29.321 8.582   1.00 93.94 250 A 1 
ATOM   1905 N ND2 . ASN A 1 250 ? 1.900   -28.379 10.490  1.00 94.39 250 A 1 
ATOM   1906 N N   . ILE A 1 251 ? 3.539   -27.423 6.727   1.00 98.38 251 A 1 
ATOM   1907 C CA  . ILE A 1 251 ? 2.838   -26.486 5.846   1.00 98.32 251 A 1 
ATOM   1908 C C   . ILE A 1 251 ? 1.339   -26.658 6.076   1.00 98.38 251 A 1 
ATOM   1909 O O   . ILE A 1 251 ? 0.813   -27.764 5.972   1.00 97.81 251 A 1 
ATOM   1910 C CB  . ILE A 1 251 ? 3.233   -26.707 4.366   1.00 97.75 251 A 1 
ATOM   1911 C CG1 . ILE A 1 251 ? 4.733   -26.391 4.157   1.00 95.40 251 A 1 
ATOM   1912 C CG2 . ILE A 1 251 ? 2.362   -25.841 3.436   1.00 96.08 251 A 1 
ATOM   1913 C CD1 . ILE A 1 251 ? 5.244   -26.621 2.728   1.00 90.40 251 A 1 
ATOM   1914 N N   . ILE A 1 252 ? 0.634   -25.565 6.347   1.00 98.31 252 A 1 
ATOM   1915 C CA  . ILE A 1 252 ? -0.820  -25.572 6.531   1.00 98.23 252 A 1 
ATOM   1916 C C   . ILE A 1 252 ? -1.464  -24.912 5.306   1.00 98.20 252 A 1 
ATOM   1917 O O   . ILE A 1 252 ? -1.287  -23.704 5.111   1.00 97.99 252 A 1 
ATOM   1918 C CB  . ILE A 1 252 ? -1.235  -24.898 7.862   1.00 98.12 252 A 1 
ATOM   1919 C CG1 . ILE A 1 252 ? -0.534  -25.571 9.066   1.00 97.29 252 A 1 
ATOM   1920 C CG2 . ILE A 1 252 ? -2.762  -24.950 8.020   1.00 97.62 252 A 1 
ATOM   1921 C CD1 . ILE A 1 252 ? -0.815  -24.901 10.417  1.00 95.24 252 A 1 
ATOM   1922 N N   . PRO A 1 253 ? -2.229  -25.656 4.487   1.00 98.16 253 A 1 
ATOM   1923 C CA  . PRO A 1 253 ? -2.803  -25.154 3.239   1.00 97.77 253 A 1 
ATOM   1924 C C   . PRO A 1 253 ? -4.093  -24.349 3.465   1.00 97.60 253 A 1 
ATOM   1925 O O   . PRO A 1 253 ? -5.020  -24.411 2.662   1.00 96.47 253 A 1 
ATOM   1926 C CB  . PRO A 1 253 ? -3.004  -26.407 2.382   1.00 97.41 253 A 1 
ATOM   1927 C CG  . PRO A 1 253 ? -3.417  -27.444 3.416   1.00 96.74 253 A 1 
ATOM   1928 C CD  . PRO A 1 253 ? -2.528  -27.085 4.609   1.00 97.92 253 A 1 
ATOM   1929 N N   . TYR A 1 254 ? -4.184  -23.627 4.585   1.00 96.70 254 A 1 
ATOM   1930 C CA  . TYR A 1 254 ? -5.361  -22.850 4.952   1.00 96.55 254 A 1 
ATOM   1931 C C   . TYR A 1 254 ? -5.004  -21.662 5.845   1.00 96.98 254 A 1 
ATOM   1932 O O   . TYR A 1 254 ? -4.341  -21.801 6.877   1.00 95.52 254 A 1 
ATOM   1933 C CB  . TYR A 1 254 ? -6.384  -23.760 5.650   1.00 95.54 254 A 1 
ATOM   1934 C CG  . TYR A 1 254 ? -7.651  -23.035 6.065   1.00 94.92 254 A 1 
ATOM   1935 C CD1 . TYR A 1 254 ? -7.873  -22.718 7.419   1.00 90.38 254 A 1 
ATOM   1936 C CD2 . TYR A 1 254 ? -8.599  -22.664 5.095   1.00 91.87 254 A 1 
ATOM   1937 C CE1 . TYR A 1 254 ? -9.045  -22.043 7.802   1.00 89.63 254 A 1 
ATOM   1938 C CE2 . TYR A 1 254 ? -9.773  -21.986 5.473   1.00 89.15 254 A 1 
ATOM   1939 C CZ  . TYR A 1 254 ? -9.999  -21.680 6.829   1.00 91.04 254 A 1 
ATOM   1940 O OH  . TYR A 1 254 ? -11.136 -21.034 7.196   1.00 89.16 254 A 1 
ATOM   1941 N N   . ILE A 1 255 ? -5.511  -20.495 5.477   1.00 97.58 255 A 1 
ATOM   1942 C CA  . ILE A 1 255 ? -5.499  -19.284 6.302   1.00 97.47 255 A 1 
ATOM   1943 C C   . ILE A 1 255 ? -6.888  -18.649 6.186   1.00 97.23 255 A 1 
ATOM   1944 O O   . ILE A 1 255 ? -7.259  -18.128 5.138   1.00 96.37 255 A 1 
ATOM   1945 C CB  . ILE A 1 255 ? -4.375  -18.313 5.877   1.00 97.49 255 A 1 
ATOM   1946 C CG1 . ILE A 1 255 ? -2.983  -18.994 5.865   1.00 96.78 255 A 1 
ATOM   1947 C CG2 . ILE A 1 255 ? -4.370  -17.101 6.830   1.00 97.16 255 A 1 
ATOM   1948 C CD1 . ILE A 1 255 ? -1.854  -18.110 5.321   1.00 96.23 255 A 1 
ATOM   1949 N N   . GLY A 1 256 ? -7.677  -18.699 7.266   1.00 96.81 256 A 1 
ATOM   1950 C CA  . GLY A 1 256 ? -9.082  -18.279 7.244   1.00 96.02 256 A 1 
ATOM   1951 C C   . GLY A 1 256 ? -9.294  -16.854 6.708   1.00 96.27 256 A 1 
ATOM   1952 O O   . GLY A 1 256 ? -8.713  -15.898 7.223   1.00 95.09 256 A 1 
ATOM   1953 N N   . GLY A 1 257 ? -10.131 -16.715 5.692   1.00 96.54 257 A 1 
ATOM   1954 C CA  . GLY A 1 257 ? -10.489 -15.432 5.069   1.00 96.16 257 A 1 
ATOM   1955 C C   . GLY A 1 257 ? -9.341  -14.686 4.381   1.00 96.83 257 A 1 
ATOM   1956 O O   . GLY A 1 257 ? -9.449  -13.484 4.150   1.00 95.68 257 A 1 
ATOM   1957 N N   . GLU A 1 258 ? -8.214  -15.361 4.126   1.00 96.70 258 A 1 
ATOM   1958 C CA  . GLU A 1 258 ? -7.027  -14.718 3.552   1.00 97.10 258 A 1 
ATOM   1959 C C   . GLU A 1 258 ? -7.096  -14.618 2.025   1.00 97.61 258 A 1 
ATOM   1960 O O   . GLU A 1 258 ? -6.654  -13.616 1.475   1.00 96.76 258 A 1 
ATOM   1961 C CB  . GLU A 1 258 ? -5.767  -15.466 4.002   1.00 96.68 258 A 1 
ATOM   1962 C CG  . GLU A 1 258 ? -4.468  -14.667 3.826   1.00 94.00 258 A 1 
ATOM   1963 C CD  . GLU A 1 258 ? -4.309  -13.494 4.815   1.00 96.00 258 A 1 
ATOM   1964 O OE1 . GLU A 1 258 ? -3.235  -12.850 4.797   1.00 90.21 258 A 1 
ATOM   1965 O OE2 . GLU A 1 258 ? -5.225  -13.188 5.606   1.00 91.49 258 A 1 
ATOM   1966 N N   . GLU A 1 259 ? -7.700  -15.612 1.368   1.00 97.79 259 A 1 
ATOM   1967 C CA  . GLU A 1 259 ? -7.887  -15.618 -0.090  1.00 97.80 259 A 1 
ATOM   1968 C C   . GLU A 1 259 ? -8.779  -14.452 -0.522  1.00 97.95 259 A 1 
ATOM   1969 O O   . GLU A 1 259 ? -8.339  -13.600 -1.291  1.00 97.37 259 A 1 
ATOM   1970 C CB  . GLU A 1 259 ? -8.459  -16.968 -0.544  1.00 97.08 259 A 1 
ATOM   1971 C CG  . GLU A 1 259 ? -7.420  -18.084 -0.361  1.00 93.81 259 A 1 
ATOM   1972 C CD  . GLU A 1 259 ? -7.925  -19.490 -0.700  1.00 92.58 259 A 1 
ATOM   1973 O OE1 . GLU A 1 259 ? -7.052  -20.392 -0.758  1.00 84.15 259 A 1 
ATOM   1974 O OE2 . GLU A 1 259 ? -9.157  -19.675 -0.818  1.00 85.17 259 A 1 
ATOM   1975 N N   . GLU A 1 260 ? -9.960  -14.314 0.099   1.00 97.04 260 A 1 
ATOM   1976 C CA  . GLU A 1 260 ? -10.873 -13.198 -0.175  1.00 96.74 260 A 1 
ATOM   1977 C C   . GLU A 1 260 ? -10.186 -11.835 -0.007  1.00 97.07 260 A 1 
ATOM   1978 O O   . GLU A 1 260 ? -10.302 -10.960 -0.865  1.00 96.16 260 A 1 
ATOM   1979 C CB  . GLU A 1 260 ? -12.089 -13.305 0.761   1.00 95.97 260 A 1 
ATOM   1980 C CG  . GLU A 1 260 ? -13.165 -12.249 0.461   1.00 87.03 260 A 1 
ATOM   1981 C CD  . GLU A 1 260 ? -14.308 -12.207 1.489   1.00 82.38 260 A 1 
ATOM   1982 O OE1 . GLU A 1 260 ? -15.222 -11.371 1.296   1.00 73.20 260 A 1 
ATOM   1983 O OE2 . GLU A 1 260 ? -14.245 -12.942 2.500   1.00 75.68 260 A 1 
ATOM   1984 N N   . LYS A 1 261 ? -9.425  -11.641 1.083   1.00 97.39 261 A 1 
ATOM   1985 C CA  . LYS A 1 261 ? -8.664  -10.399 1.290   1.00 97.11 261 A 1 
ATOM   1986 C C   . LYS A 1 261 ? -7.623  -10.190 0.190   1.00 97.57 261 A 1 
ATOM   1987 O O   . LYS A 1 261 ? -7.486  -9.076  -0.305  1.00 97.36 261 A 1 
ATOM   1988 C CB  . LYS A 1 261 ? -7.986  -10.401 2.661   1.00 96.50 261 A 1 
ATOM   1989 C CG  . LYS A 1 261 ? -8.973  -10.158 3.812   1.00 95.55 261 A 1 
ATOM   1990 C CD  . LYS A 1 261 ? -8.289  -10.294 5.188   1.00 93.32 261 A 1 
ATOM   1991 C CE  . LYS A 1 261 ? -8.009  -11.758 5.510   1.00 90.08 261 A 1 
ATOM   1992 N NZ  . LYS A 1 261 ? -7.050  -11.944 6.620   1.00 85.82 261 A 1 
ATOM   1993 N N   . SER A 1 262 ? -6.917  -11.250 -0.187  1.00 96.74 262 A 1 
ATOM   1994 C CA  . SER A 1 262 ? -5.859  -11.196 -1.198  1.00 96.96 262 A 1 
ATOM   1995 C C   . SER A 1 262 ? -6.407  -10.952 -2.604  1.00 97.50 262 A 1 
ATOM   1996 O O   . SER A 1 262 ? -5.707  -10.388 -3.431  1.00 97.08 262 A 1 
ATOM   1997 C CB  . SER A 1 262 ? -5.017  -12.475 -1.162  1.00 96.57 262 A 1 
ATOM   1998 O OG  . SER A 1 262 ? -4.508  -12.686 0.147   1.00 90.97 262 A 1 
ATOM   1999 N N   . GLU A 1 263 ? -7.664  -11.295 -2.866  1.00 97.93 263 A 1 
ATOM   2000 C CA  . GLU A 1 263 ? -8.328  -11.066 -4.154  1.00 98.00 263 A 1 
ATOM   2001 C C   . GLU A 1 263 ? -9.043  -9.713  -4.224  1.00 98.08 263 A 1 
ATOM   2002 O O   . GLU A 1 263 ? -9.066  -9.059  -5.264  1.00 97.79 263 A 1 
ATOM   2003 C CB  . GLU A 1 263 ? -9.327  -12.201 -4.394  1.00 97.69 263 A 1 
ATOM   2004 C CG  . GLU A 1 263 ? -8.615  -13.540 -4.616  1.00 97.05 263 A 1 
ATOM   2005 C CD  . GLU A 1 263 ? -9.559  -14.740 -4.699  1.00 97.35 263 A 1 
ATOM   2006 O OE1 . GLU A 1 263 ? -9.014  -15.851 -4.920  1.00 92.67 263 A 1 
ATOM   2007 O OE2 . GLU A 1 263 ? -10.790 -14.554 -4.573  1.00 94.05 263 A 1 
ATOM   2008 N N   . GLN A 1 264 ? -9.639  -9.271  -3.106  1.00 98.20 264 A 1 
ATOM   2009 C CA  . GLN A 1 264 ? -10.515 -8.100  -3.095  1.00 98.14 264 A 1 
ATOM   2010 C C   . GLN A 1 264 ? -9.808  -6.795  -2.719  1.00 98.42 264 A 1 
ATOM   2011 O O   . GLN A 1 264 ? -10.187 -5.734  -3.223  1.00 98.20 264 A 1 
ATOM   2012 C CB  . GLN A 1 264 ? -11.692 -8.353  -2.140  1.00 97.75 264 A 1 
ATOM   2013 C CG  . GLN A 1 264 ? -12.579 -9.541  -2.565  1.00 96.62 264 A 1 
ATOM   2014 C CD  . GLN A 1 264 ? -13.204 -9.324  -3.934  1.00 95.35 264 A 1 
ATOM   2015 O OE1 . GLN A 1 264 ? -13.814 -8.289  -4.196  1.00 87.75 264 A 1 
ATOM   2016 N NE2 . GLN A 1 264 ? -13.074 -10.265 -4.838  1.00 86.92 264 A 1 
ATOM   2017 N N   . GLU A 1 265 ? -8.820  -6.852  -1.814  1.00 98.11 265 A 1 
ATOM   2018 C CA  . GLU A 1 265 ? -8.128  -5.637  -1.378  1.00 98.25 265 A 1 
ATOM   2019 C C   . GLU A 1 265 ? -7.310  -4.981  -2.511  1.00 98.45 265 A 1 
ATOM   2020 O O   . GLU A 1 265 ? -7.375  -3.755  -2.613  1.00 98.37 265 A 1 
ATOM   2021 C CB  . GLU A 1 265 ? -7.280  -5.874  -0.114  1.00 98.23 265 A 1 
ATOM   2022 C CG  . GLU A 1 265 ? -8.097  -6.205  1.152   1.00 97.75 265 A 1 
ATOM   2023 C CD  . GLU A 1 265 ? -7.245  -6.297  2.432   1.00 97.95 265 A 1 
ATOM   2024 O OE1 . GLU A 1 265 ? -7.734  -6.780  3.476   1.00 95.57 265 A 1 
ATOM   2025 O OE2 . GLU A 1 265 ? -6.080  -5.825  2.454   1.00 96.45 265 A 1 
ATOM   2026 N N   . PRO A 1 266 ? -6.621  -5.715  -3.415  1.00 98.61 266 A 1 
ATOM   2027 C CA  . PRO A 1 266 ? -5.920  -5.092  -4.543  1.00 98.62 266 A 1 
ATOM   2028 C C   . PRO A 1 266 ? -6.840  -4.277  -5.452  1.00 98.63 266 A 1 
ATOM   2029 O O   . PRO A 1 266 ? -6.486  -3.176  -5.863  1.00 98.48 266 A 1 
ATOM   2030 C CB  . PRO A 1 266 ? -5.272  -6.238  -5.320  1.00 98.51 266 A 1 
ATOM   2031 C CG  . PRO A 1 266 ? -5.105  -7.323  -4.266  1.00 97.92 266 A 1 
ATOM   2032 C CD  . PRO A 1 266 ? -6.339  -7.139  -3.399  1.00 98.61 266 A 1 
ATOM   2033 N N   . LEU A 1 267 ? -8.057  -4.770  -5.708  1.00 98.70 267 A 1 
ATOM   2034 C CA  . LEU A 1 267 ? -9.036  -4.063  -6.538  1.00 98.68 267 A 1 
ATOM   2035 C C   . LEU A 1 267 ? -9.502  -2.756  -5.892  1.00 98.61 267 A 1 
ATOM   2036 O O   . LEU A 1 267 ? -9.839  -1.805  -6.593  1.00 98.36 267 A 1 
ATOM   2037 C CB  . LEU A 1 267 ? -10.242 -4.975  -6.814  1.00 98.64 267 A 1 
ATOM   2038 C CG  . LEU A 1 267 ? -9.912  -6.295  -7.529  1.00 98.33 267 A 1 
ATOM   2039 C CD1 . LEU A 1 267 ? -11.196 -7.100  -7.709  1.00 97.98 267 A 1 
ATOM   2040 C CD2 . LEU A 1 267 ? -9.278  -6.064  -8.898  1.00 97.82 267 A 1 
ATOM   2041 N N   . ARG A 1 268 ? -9.500  -2.690  -4.558  1.00 98.57 268 A 1 
ATOM   2042 C CA  . ARG A 1 268 ? -9.777  -1.441  -3.838  1.00 98.50 268 A 1 
ATOM   2043 C C   . ARG A 1 268 ? -8.582  -0.483  -3.876  1.00 98.61 268 A 1 
ATOM   2044 O O   . ARG A 1 268 ? -8.795  0.707   -4.043  1.00 98.24 268 A 1 
ATOM   2045 C CB  . ARG A 1 268 ? -10.237 -1.765  -2.414  1.00 98.02 268 A 1 
ATOM   2046 C CG  . ARG A 1 268 ? -10.698 -0.506  -1.667  1.00 93.85 268 A 1 
ATOM   2047 C CD  . ARG A 1 268 ? -11.287 -0.885  -0.307  1.00 92.14 268 A 1 
ATOM   2048 N NE  . ARG A 1 268 ? -11.632 0.294   0.500   1.00 88.63 268 A 1 
ATOM   2049 C CZ  . ARG A 1 268 ? -12.771 0.964   0.500   1.00 85.39 268 A 1 
ATOM   2050 N NH1 . ARG A 1 268 ? -13.762 0.674   -0.290  1.00 77.15 268 A 1 
ATOM   2051 N NH2 . ARG A 1 268 ? -12.937 1.961   1.317   1.00 79.10 268 A 1 
ATOM   2052 N N   . ILE A 1 269 ? -7.354  -1.002  -3.765  1.00 98.62 269 A 1 
ATOM   2053 C CA  . ILE A 1 269 ? -6.113  -0.218  -3.909  1.00 98.64 269 A 1 
ATOM   2054 C C   . ILE A 1 269 ? -6.031  0.427   -5.301  1.00 98.64 269 A 1 
ATOM   2055 O O   . ILE A 1 269 ? -5.711  1.608   -5.403  1.00 98.45 269 A 1 
ATOM   2056 C CB  . ILE A 1 269 ? -4.881  -1.110  -3.621  1.00 98.50 269 A 1 
ATOM   2057 C CG1 . ILE A 1 269 ? -4.798  -1.533  -2.134  1.00 97.73 269 A 1 
ATOM   2058 C CG2 . ILE A 1 269 ? -3.557  -0.474  -4.064  1.00 98.26 269 A 1 
ATOM   2059 C CD1 . ILE A 1 269 ? -4.522  -0.408  -1.131  1.00 96.12 269 A 1 
ATOM   2060 N N   . TRP A 1 270 ? -6.363  -0.314  -6.365  1.00 98.58 270 A 1 
ATOM   2061 C CA  . TRP A 1 270 ? -6.390  0.191   -7.741  1.00 98.55 270 A 1 
ATOM   2062 C C   . TRP A 1 270 ? -7.717  0.842   -8.148  1.00 98.46 270 A 1 
ATOM   2063 O O   . TRP A 1 270 ? -7.891  1.239   -9.296  1.00 98.10 270 A 1 
ATOM   2064 C CB  . TRP A 1 270 ? -6.025  -0.945  -8.693  1.00 98.52 270 A 1 
ATOM   2065 C CG  . TRP A 1 270 ? -4.650  -1.509  -8.525  1.00 98.58 270 A 1 
ATOM   2066 C CD1 . TRP A 1 270 ? -3.514  -0.795  -8.343  1.00 98.20 270 A 1 
ATOM   2067 C CD2 . TRP A 1 270 ? -4.239  -2.907  -8.568  1.00 98.49 270 A 1 
ATOM   2068 N NE1 . TRP A 1 270 ? -2.430  -1.652  -8.279  1.00 98.11 270 A 1 
ATOM   2069 C CE2 . TRP A 1 270 ? -2.822  -2.963  -8.425  1.00 98.36 270 A 1 
ATOM   2070 C CE3 . TRP A 1 270 ? -4.923  -4.129  -8.741  1.00 98.38 270 A 1 
ATOM   2071 C CZ2 . TRP A 1 270 ? -2.112  -4.175  -8.463  1.00 98.12 270 A 1 
ATOM   2072 C CZ3 . TRP A 1 270 ? -4.219  -5.343  -8.779  1.00 97.78 270 A 1 
ATOM   2073 C CH2 . TRP A 1 270 ? -2.820  -5.369  -8.643  1.00 97.70 270 A 1 
ATOM   2074 N N   . GLY A 1 271 ? -8.664  0.939   -7.222  1.00 98.51 271 A 1 
ATOM   2075 C CA  . GLY A 1 271 ? -9.924  1.629   -7.429  1.00 98.40 271 A 1 
ATOM   2076 C C   . GLY A 1 271 ? -9.781  3.154   -7.451  1.00 98.45 271 A 1 
ATOM   2077 O O   . GLY A 1 271 ? -8.686  3.706   -7.450  1.00 97.92 271 A 1 
ATOM   2078 N N   . GLY A 1 272 ? -10.914 3.840   -7.436  1.00 98.36 272 A 1 
ATOM   2079 C CA  . GLY A 1 272 ? -10.965 5.301   -7.427  1.00 98.31 272 A 1 
ATOM   2080 C C   . GLY A 1 272 ? -11.996 5.834   -6.439  1.00 98.55 272 A 1 
ATOM   2081 O O   . GLY A 1 272 ? -12.743 5.066   -5.830  1.00 98.10 272 A 1 
ATOM   2082 N N   . ILE A 1 273 ? -12.052 7.152   -6.281  1.00 98.33 273 A 1 
ATOM   2083 C CA  . ILE A 1 273 ? -13.074 7.820   -5.468  1.00 98.41 273 A 1 
ATOM   2084 C C   . ILE A 1 273 ? -14.228 8.242   -6.380  1.00 98.30 273 A 1 
ATOM   2085 O O   . ILE A 1 273 ? -14.011 8.913   -7.386  1.00 97.65 273 A 1 
ATOM   2086 C CB  . ILE A 1 273 ? -12.471 8.997   -4.671  1.00 98.27 273 A 1 
ATOM   2087 C CG1 . ILE A 1 273 ? -11.390 8.481   -3.696  1.00 97.74 273 A 1 
ATOM   2088 C CG2 . ILE A 1 273 ? -13.583 9.744   -3.905  1.00 97.72 273 A 1 
ATOM   2089 C CD1 . ILE A 1 273 ? -10.592 9.588   -2.999  1.00 96.84 273 A 1 
ATOM   2090 N N   . SER A 1 274 ? -15.453 7.862   -6.023  1.00 98.19 274 A 1 
ATOM   2091 C CA  . SER A 1 274 ? -16.689 8.314   -6.668  1.00 98.05 274 A 1 
ATOM   2092 C C   . SER A 1 274 ? -17.756 8.533   -5.608  1.00 98.08 274 A 1 
ATOM   2093 O O   . SER A 1 274 ? -17.900 7.717   -4.701  1.00 97.14 274 A 1 
ATOM   2094 C CB  . SER A 1 274 ? -17.186 7.287   -7.682  1.00 97.40 274 A 1 
ATOM   2095 O OG  . SER A 1 274 ? -18.259 7.805   -8.453  1.00 90.46 274 A 1 
ATOM   2096 N N   . ASP A 1 275 ? -18.468 9.650   -5.669  1.00 97.08 275 A 1 
ATOM   2097 C CA  . ASP A 1 275 ? -19.604 9.971   -4.791  1.00 96.96 275 A 1 
ATOM   2098 C C   . ASP A 1 275 ? -19.319 9.801   -3.288  1.00 97.42 275 A 1 
ATOM   2099 O O   . ASP A 1 275 ? -20.161 9.356   -2.510  1.00 95.94 275 A 1 
ATOM   2100 C CB  . ASP A 1 275 ? -20.858 9.234   -5.286  1.00 96.06 275 A 1 
ATOM   2101 C CG  . ASP A 1 275 ? -21.093 9.535   -6.762  1.00 93.19 275 A 1 
ATOM   2102 O OD1 . ASP A 1 275 ? -21.209 10.737  -7.089  1.00 88.84 275 A 1 
ATOM   2103 O OD2 . ASP A 1 275 ? -21.049 8.572   -7.554  1.00 88.39 275 A 1 
ATOM   2104 N N   . GLY A 1 276 ? -18.111 10.161  -2.858  1.00 97.22 276 A 1 
ATOM   2105 C CA  . GLY A 1 276 ? -17.694 10.059  -1.455  1.00 97.55 276 A 1 
ATOM   2106 C C   . GLY A 1 276 ? -17.395 8.638   -0.974  1.00 98.18 276 A 1 
ATOM   2107 O O   . GLY A 1 276 ? -17.377 8.398   0.234   1.00 97.45 276 A 1 
ATOM   2108 N N   . ALA A 1 277 ? -17.155 7.702   -1.885  1.00 98.45 277 A 1 
ATOM   2109 C CA  . ALA A 1 277 ? -16.769 6.329   -1.591  1.00 98.55 277 A 1 
ATOM   2110 C C   . ALA A 1 277 ? -15.590 5.870   -2.456  1.00 98.64 277 A 1 
ATOM   2111 O O   . ALA A 1 277 ? -15.468 6.250   -3.619  1.00 98.08 277 A 1 
ATOM   2112 C CB  . ALA A 1 277 ? -17.990 5.424   -1.783  1.00 98.09 277 A 1 
ATOM   2113 N N   . ILE A 1 278 ? -14.747 4.991   -1.912  1.00 98.49 278 A 1 
ATOM   2114 C CA  . ILE A 1 278 ? -13.742 4.270   -2.699  1.00 98.47 278 A 1 
ATOM   2115 C C   . ILE A 1 278 ? -14.419 3.078   -3.377  1.00 98.46 278 A 1 
ATOM   2116 O O   . ILE A 1 278 ? -14.860 2.134   -2.716  1.00 98.19 278 A 1 
ATOM   2117 C CB  . ILE A 1 278 ? -12.533 3.852   -1.845  1.00 98.29 278 A 1 
ATOM   2118 C CG1 . ILE A 1 278 ? -11.835 5.088   -1.239  1.00 97.12 278 A 1 
ATOM   2119 C CG2 . ILE A 1 278 ? -11.531 3.048   -2.697  1.00 97.39 278 A 1 
ATOM   2120 C CD1 . ILE A 1 278 ? -10.823 4.740   -0.145  1.00 92.97 278 A 1 
ATOM   2121 N N   . VAL A 1 279 ? -14.465 3.109   -4.704  1.00 98.58 279 A 1 
ATOM   2122 C CA  . VAL A 1 279 ? -14.984 2.036   -5.561  1.00 98.48 279 A 1 
ATOM   2123 C C   . VAL A 1 279 ? -13.836 1.160   -6.052  1.00 98.56 279 A 1 
ATOM   2124 O O   . VAL A 1 279 ? -12.747 1.651   -6.342  1.00 98.21 279 A 1 
ATOM   2125 C CB  . VAL A 1 279 ? -15.829 2.586   -6.725  1.00 97.89 279 A 1 
ATOM   2126 C CG1 . VAL A 1 279 ? -17.070 3.309   -6.185  1.00 93.93 279 A 1 
ATOM   2127 C CG2 . VAL A 1 279 ? -15.067 3.533   -7.650  1.00 93.79 279 A 1 
ATOM   2128 N N   . LYS A 1 280 ? -14.071 -0.151  -6.129  1.00 98.29 280 A 1 
ATOM   2129 C CA  . LYS A 1 280 ? -13.059 -1.109  -6.591  1.00 98.40 280 A 1 
ATOM   2130 C C   . LYS A 1 280 ? -12.812 -0.969  -8.093  1.00 98.45 280 A 1 
ATOM   2131 O O   . LYS A 1 280 ? -13.743 -0.698  -8.850  1.00 98.04 280 A 1 
ATOM   2132 C CB  . LYS A 1 280 ? -13.482 -2.544  -6.259  1.00 97.90 280 A 1 
ATOM   2133 C CG  . LYS A 1 280 ? -13.540 -2.829  -4.753  1.00 96.19 280 A 1 
ATOM   2134 C CD  . LYS A 1 280 ? -14.006 -4.269  -4.532  1.00 94.97 280 A 1 
ATOM   2135 C CE  . LYS A 1 280 ? -14.163 -4.582  -3.046  1.00 88.71 280 A 1 
ATOM   2136 N NZ  . LYS A 1 280 ? -14.732 -5.935  -2.864  1.00 83.96 280 A 1 
ATOM   2137 N N   . ALA A 1 281 ? -11.584 -1.241  -8.524  1.00 98.39 281 A 1 
ATOM   2138 C CA  . ALA A 1 281 ? -11.285 -1.468  -9.929  1.00 98.37 281 A 1 
ATOM   2139 C C   . ALA A 1 281 ? -12.028 -2.716  -10.440 1.00 98.41 281 A 1 
ATOM   2140 O O   . ALA A 1 281 ? -12.220 -3.685  -9.704  1.00 98.14 281 A 1 
ATOM   2141 C CB  . ALA A 1 281 ? -9.771  -1.600  -10.101 1.00 98.19 281 A 1 
ATOM   2142 N N   . ALA A 1 282 ? -12.429 -2.700  -11.697 1.00 98.23 282 A 1 
ATOM   2143 C CA  . ALA A 1 282 ? -13.081 -3.846  -12.342 1.00 97.99 282 A 1 
ATOM   2144 C C   . ALA A 1 282 ? -12.083 -4.927  -12.792 1.00 98.07 282 A 1 
ATOM   2145 O O   . ALA A 1 282 ? -12.456 -6.084  -12.969 1.00 96.93 282 A 1 
ATOM   2146 C CB  . ALA A 1 282 ? -13.893 -3.315  -13.526 1.00 97.34 282 A 1 
ATOM   2147 N N   . THR A 1 283 ? -10.831 -4.552  -12.997 1.00 97.69 283 A 1 
ATOM   2148 C CA  . THR A 1 283 ? -9.737  -5.418  -13.458 1.00 97.72 283 A 1 
ATOM   2149 C C   . THR A 1 283 ? -8.473  -5.142  -12.646 1.00 98.02 283 A 1 
ATOM   2150 O O   . THR A 1 283 ? -8.325  -4.024  -12.146 1.00 97.52 283 A 1 
ATOM   2151 C CB  . THR A 1 283 ? -9.447  -5.206  -14.957 1.00 96.50 283 A 1 
ATOM   2152 O OG1 . THR A 1 283 ? -9.196  -3.848  -15.231 1.00 89.28 283 A 1 
ATOM   2153 C CG2 . THR A 1 283 ? -10.610 -5.644  -15.844 1.00 87.92 283 A 1 
ATOM   2154 N N   . PRO A 1 284 ? -7.541  -6.101  -12.537 1.00 98.18 284 A 1 
ATOM   2155 C CA  . PRO A 1 284 ? -7.565  -7.439  -13.135 1.00 98.37 284 A 1 
ATOM   2156 C C   . PRO A 1 284 ? -8.510  -8.418  -12.419 1.00 98.55 284 A 1 
ATOM   2157 O O   . PRO A 1 284 ? -8.883  -8.205  -11.270 1.00 98.24 284 A 1 
ATOM   2158 C CB  . PRO A 1 284 ? -6.115  -7.918  -13.056 1.00 98.09 284 A 1 
ATOM   2159 C CG  . PRO A 1 284 ? -5.586  -7.233  -11.797 1.00 97.71 284 A 1 
ATOM   2160 C CD  . PRO A 1 284 ? -6.299  -5.887  -11.809 1.00 98.25 284 A 1 
ATOM   2161 N N   . GLY A 1 285 ? -8.866  -9.524  -13.072 1.00 98.50 285 A 1 
ATOM   2162 C CA  . GLY A 1 285 ? -9.358  -10.711 -12.373 1.00 98.59 285 A 1 
ATOM   2163 C C   . GLY A 1 285 ? -8.225  -11.322 -11.542 1.00 98.74 285 A 1 
ATOM   2164 O O   . GLY A 1 285 ? -7.140  -11.538 -12.078 1.00 98.49 285 A 1 
ATOM   2165 N N   . ILE A 1 286 ? -8.465  -11.584 -10.254 1.00 98.61 286 A 1 
ATOM   2166 C CA  . ILE A 1 286 ? -7.454  -12.110 -9.325  1.00 98.70 286 A 1 
ATOM   2167 C C   . ILE A 1 286 ? -7.995  -13.383 -8.687  1.00 98.68 286 A 1 
ATOM   2168 O O   . ILE A 1 286 ? -9.121  -13.393 -8.202  1.00 98.40 286 A 1 
ATOM   2169 C CB  . ILE A 1 286 ? -7.048  -11.073 -8.252  1.00 98.60 286 A 1 
ATOM   2170 C CG1 . ILE A 1 286 ? -6.670  -9.712  -8.884  1.00 98.06 286 A 1 
ATOM   2171 C CG2 . ILE A 1 286 ? -5.880  -11.624 -7.406  1.00 98.22 286 A 1 
ATOM   2172 C CD1 . ILE A 1 286 ? -6.306  -8.624  -7.873  1.00 97.14 286 A 1 
ATOM   2173 N N   . THR A 1 287 ? -7.187  -14.438 -8.657  1.00 98.72 287 A 1 
ATOM   2174 C CA  . THR A 1 287 ? -7.437  -15.628 -7.837  1.00 98.71 287 A 1 
ATOM   2175 C C   . THR A 1 287 ? -6.195  -15.972 -7.029  1.00 98.75 287 A 1 
ATOM   2176 O O   . THR A 1 287 ? -5.066  -15.788 -7.497  1.00 98.60 287 A 1 
ATOM   2177 C CB  . THR A 1 287 ? -7.931  -16.811 -8.682  1.00 98.45 287 A 1 
ATOM   2178 O OG1 . THR A 1 287 ? -8.298  -17.883 -7.844  1.00 96.61 287 A 1 
ATOM   2179 C CG2 . THR A 1 287 ? -6.894  -17.350 -9.673  1.00 95.86 287 A 1 
ATOM   2180 N N   . THR A 1 288 ? -6.389  -16.453 -5.802  1.00 98.43 288 A 1 
ATOM   2181 C CA  . THR A 1 288 ? -5.277  -16.708 -4.883  1.00 98.44 288 A 1 
ATOM   2182 C C   . THR A 1 288 ? -5.380  -18.049 -4.169  1.00 98.39 288 A 1 
ATOM   2183 O O   . THR A 1 288 ? -6.456  -18.599 -3.976  1.00 98.04 288 A 1 
ATOM   2184 C CB  . THR A 1 288 ? -5.077  -15.571 -3.871  1.00 98.13 288 A 1 
ATOM   2185 O OG1 . THR A 1 288 ? -6.150  -15.454 -2.975  1.00 95.35 288 A 1 
ATOM   2186 C CG2 . THR A 1 288 ? -4.879  -14.209 -4.534  1.00 95.04 288 A 1 
ATOM   2187 N N   . GLN A 1 289 ? -4.236  -18.578 -3.747  1.00 98.31 289 A 1 
ATOM   2188 C CA  . GLN A 1 289 ? -4.128  -19.614 -2.721  1.00 98.21 289 A 1 
ATOM   2189 C C   . GLN A 1 289 ? -3.195  -19.114 -1.624  1.00 98.36 289 A 1 
ATOM   2190 O O   . GLN A 1 289 ? -2.067  -18.705 -1.901  1.00 97.90 289 A 1 
ATOM   2191 C CB  . GLN A 1 289 ? -3.615  -20.941 -3.298  1.00 97.69 289 A 1 
ATOM   2192 C CG  . GLN A 1 289 ? -4.649  -21.616 -4.209  1.00 94.43 289 A 1 
ATOM   2193 C CD  . GLN A 1 289 ? -4.223  -23.010 -4.656  1.00 95.36 289 A 1 
ATOM   2194 O OE1 . GLN A 1 289 ? -3.168  -23.533 -4.332  1.00 87.55 289 A 1 
ATOM   2195 N NE2 . GLN A 1 289 ? -5.047  -23.683 -5.429  1.00 86.35 289 A 1 
ATOM   2196 N N   . CYS A 1 290 ? -3.652  -19.155 -0.374  1.00 97.96 290 A 1 
ATOM   2197 C CA  . CYS A 1 290 ? -2.913  -18.631 0.768   1.00 97.89 290 A 1 
ATOM   2198 C C   . CYS A 1 290 ? -2.460  -19.767 1.689   1.00 97.86 290 A 1 
ATOM   2199 O O   . CYS A 1 290 ? -3.276  -20.436 2.327   1.00 97.29 290 A 1 
ATOM   2200 C CB  . CYS A 1 290 ? -3.774  -17.596 1.486   1.00 97.56 290 A 1 
ATOM   2201 S SG  . CYS A 1 290 ? -4.054  -16.147 0.430   1.00 96.68 290 A 1 
ATOM   2202 N N   . ILE A 1 291 ? -1.147  -19.965 1.788   1.00 98.27 291 A 1 
ATOM   2203 C CA  . ILE A 1 291 ? -0.522  -21.106 2.462   1.00 98.28 291 A 1 
ATOM   2204 C C   . ILE A 1 291 ? 0.348   -20.608 3.619   1.00 98.40 291 A 1 
ATOM   2205 O O   . ILE A 1 291 ? 1.160   -19.698 3.455   1.00 98.12 291 A 1 
ATOM   2206 C CB  . ILE A 1 291 ? 0.277   -21.951 1.441   1.00 97.86 291 A 1 
ATOM   2207 C CG1 . ILE A 1 291 ? -0.635  -22.428 0.280   1.00 95.73 291 A 1 
ATOM   2208 C CG2 . ILE A 1 291 ? 0.938   -23.157 2.135   1.00 96.42 291 A 1 
ATOM   2209 C CD1 . ILE A 1 291 ? 0.090   -23.174 -0.840  1.00 88.88 291 A 1 
ATOM   2210 N N   . ARG A 1 292 ? 0.208   -21.208 4.800   1.00 97.92 292 A 1 
ATOM   2211 C CA  . ARG A 1 292 ? 1.106   -20.961 5.940   1.00 97.83 292 A 1 
ATOM   2212 C C   . ARG A 1 292 ? 2.347   -21.833 5.819   1.00 98.04 292 A 1 
ATOM   2213 O O   . ARG A 1 292 ? 2.229   -23.048 5.731   1.00 97.88 292 A 1 
ATOM   2214 C CB  . ARG A 1 292 ? 0.363   -21.207 7.261   1.00 97.51 292 A 1 
ATOM   2215 C CG  . ARG A 1 292 ? 1.149   -20.768 8.509   1.00 95.79 292 A 1 
ATOM   2216 C CD  . ARG A 1 292 ? 1.308   -19.237 8.624   1.00 95.29 292 A 1 
ATOM   2217 N NE  . ARG A 1 292 ? 0.011   -18.561 8.797   1.00 95.11 292 A 1 
ATOM   2218 C CZ  . ARG A 1 292 ? -0.270  -17.292 8.574   1.00 96.12 292 A 1 
ATOM   2219 N NH1 . ARG A 1 292 ? 0.620   -16.440 8.165   1.00 90.72 292 A 1 
ATOM   2220 N NH2 . ARG A 1 292 ? -1.480  -16.855 8.759   1.00 91.40 292 A 1 
ATOM   2221 N N   . VAL A 1 293 ? 3.523   -21.223 5.879   1.00 98.05 293 A 1 
ATOM   2222 C CA  . VAL A 1 293 ? 4.820   -21.905 5.751   1.00 97.98 293 A 1 
ATOM   2223 C C   . VAL A 1 293 ? 5.693   -21.727 7.005   1.00 97.96 293 A 1 
ATOM   2224 O O   . VAL A 1 293 ? 5.522   -20.738 7.724   1.00 97.80 293 A 1 
ATOM   2225 C CB  . VAL A 1 293 ? 5.570   -21.464 4.479   1.00 97.90 293 A 1 
ATOM   2226 C CG1 . VAL A 1 293 ? 4.801   -21.873 3.215   1.00 97.04 293 A 1 
ATOM   2227 C CG2 . VAL A 1 293 ? 5.845   -19.956 4.425   1.00 96.72 293 A 1 
ATOM   2228 N N   . PRO A 1 294 ? 6.640   -22.642 7.287   1.00 98.23 294 A 1 
ATOM   2229 C CA  . PRO A 1 294 ? 7.493   -22.615 8.479   1.00 97.95 294 A 1 
ATOM   2230 C C   . PRO A 1 294 ? 8.629   -21.586 8.357   1.00 97.65 294 A 1 
ATOM   2231 O O   . PRO A 1 294 ? 9.815   -21.902 8.432   1.00 96.71 294 A 1 
ATOM   2232 C CB  . PRO A 1 294 ? 7.979   -24.061 8.644   1.00 97.80 294 A 1 
ATOM   2233 C CG  . PRO A 1 294 ? 8.101   -24.539 7.203   1.00 97.07 294 A 1 
ATOM   2234 C CD  . PRO A 1 294 ? 6.903   -23.864 6.534   1.00 98.20 294 A 1 
ATOM   2235 N N   . VAL A 1 295 ? 8.265   -20.328 8.147   1.00 97.93 295 A 1 
ATOM   2236 C CA  . VAL A 1 295 ? 9.175   -19.184 8.032   1.00 97.87 295 A 1 
ATOM   2237 C C   . VAL A 1 295 ? 8.841   -18.182 9.137   1.00 97.76 295 A 1 
ATOM   2238 O O   . VAL A 1 295 ? 7.673   -17.905 9.399   1.00 97.00 295 A 1 
ATOM   2239 C CB  . VAL A 1 295 ? 9.085   -18.564 6.623   1.00 97.20 295 A 1 
ATOM   2240 C CG1 . VAL A 1 295 ? 9.940   -17.302 6.497   1.00 95.09 295 A 1 
ATOM   2241 C CG2 . VAL A 1 295 ? 9.561   -19.553 5.551   1.00 95.41 295 A 1 
ATOM   2242 N N   . THR A 1 296 ? 9.856   -17.624 9.799   1.00 96.65 296 A 1 
ATOM   2243 C CA  . THR A 1 296 ? 9.644   -16.701 10.929  1.00 96.11 296 A 1 
ATOM   2244 C C   . THR A 1 296 ? 8.999   -15.382 10.509  1.00 96.25 296 A 1 
ATOM   2245 O O   . THR A 1 296 ? 8.105   -14.895 11.195  1.00 95.44 296 A 1 
ATOM   2246 C CB  . THR A 1 296 ? 10.955  -16.397 11.672  1.00 95.67 296 A 1 
ATOM   2247 O OG1 . THR A 1 296 ? 11.971  -16.008 10.770  1.00 91.90 296 A 1 
ATOM   2248 C CG2 . THR A 1 296 ? 11.476  -17.612 12.435  1.00 90.67 296 A 1 
ATOM   2249 N N   . ASP A 1 297 ? 9.442   -14.812 9.383   1.00 96.24 297 A 1 
ATOM   2250 C CA  . ASP A 1 297 ? 8.946   -13.557 8.810   1.00 96.38 297 A 1 
ATOM   2251 C C   . ASP A 1 297 ? 9.235   -13.502 7.303   1.00 96.72 297 A 1 
ATOM   2252 O O   . ASP A 1 297 ? 10.039  -14.278 6.791   1.00 95.25 297 A 1 
ATOM   2253 C CB  . ASP A 1 297 ? 9.562   -12.357 9.560   1.00 95.17 297 A 1 
ATOM   2254 C CG  . ASP A 1 297 ? 8.584   -11.179 9.664   1.00 93.63 297 A 1 
ATOM   2255 O OD1 . ASP A 1 297 ? 8.022   -10.770 8.623   1.00 88.71 297 A 1 
ATOM   2256 O OD2 . ASP A 1 297 ? 8.329   -10.714 10.797  1.00 89.06 297 A 1 
ATOM   2257 N N   . GLY A 1 298 ? 8.577   -12.600 6.587   1.00 95.57 298 A 1 
ATOM   2258 C CA  . GLY A 1 298 ? 8.619   -12.516 5.130   1.00 96.20 298 A 1 
ATOM   2259 C C   . GLY A 1 298 ? 7.477   -13.301 4.476   1.00 97.01 298 A 1 
ATOM   2260 O O   . GLY A 1 298 ? 7.352   -14.507 4.660   1.00 95.52 298 A 1 
ATOM   2261 N N   . HIS A 1 299 ? 6.636   -12.597 3.706   1.00 96.39 299 A 1 
ATOM   2262 C CA  . HIS A 1 299 ? 5.600   -13.208 2.883   1.00 96.95 299 A 1 
ATOM   2263 C C   . HIS A 1 299 ? 6.068   -13.228 1.437   1.00 97.41 299 A 1 
ATOM   2264 O O   . HIS A 1 299 ? 6.457   -12.194 0.893   1.00 96.77 299 A 1 
ATOM   2265 C CB  . HIS A 1 299 ? 4.269   -12.456 3.019   1.00 96.29 299 A 1 
ATOM   2266 C CG  . HIS A 1 299 ? 3.600   -12.649 4.362   1.00 95.53 299 A 1 
ATOM   2267 N ND1 . HIS A 1 299 ? 4.081   -13.410 5.408   1.00 89.35 299 A 1 
ATOM   2268 C CD2 . HIS A 1 299 ? 2.393   -12.142 4.745   1.00 88.01 299 A 1 
ATOM   2269 C CE1 . HIS A 1 299 ? 3.176   -13.362 6.393   1.00 90.79 299 A 1 
ATOM   2270 N NE2 . HIS A 1 299 ? 2.134   -12.606 6.036   1.00 89.67 299 A 1 
ATOM   2271 N N   . MET A 1 300 ? 6.033   -14.417 0.835   1.00 98.25 300 A 1 
ATOM   2272 C CA  . MET A 1 300 ? 6.399   -14.646 -0.557  1.00 98.34 300 A 1 
ATOM   2273 C C   . MET A 1 300 ? 5.139   -14.901 -1.379  1.00 98.49 300 A 1 
ATOM   2274 O O   . MET A 1 300 ? 4.203   -15.532 -0.893  1.00 98.12 300 A 1 
ATOM   2275 C CB  . MET A 1 300 ? 7.397   -15.808 -0.617  1.00 97.67 300 A 1 
ATOM   2276 C CG  . MET A 1 300 ? 7.880   -16.131 -2.029  1.00 95.33 300 A 1 
ATOM   2277 S SD  . MET A 1 300 ? 9.130   -17.445 -2.070  1.00 94.35 300 A 1 
ATOM   2278 C CE  . MET A 1 300 ? 10.588  -16.528 -1.519  1.00 86.57 300 A 1 
ATOM   2279 N N   . ALA A 1 301 ? 5.119   -14.443 -2.625  1.00 98.42 301 A 1 
ATOM   2280 C CA  . ALA A 1 301 ? 4.086   -14.775 -3.594  1.00 98.43 301 A 1 
ATOM   2281 C C   . ALA A 1 301 ? 4.712   -15.311 -4.885  1.00 98.53 301 A 1 
ATOM   2282 O O   . ALA A 1 301 ? 5.615   -14.692 -5.447  1.00 98.39 301 A 1 
ATOM   2283 C CB  . ALA A 1 301 ? 3.210   -13.546 -3.841  1.00 98.16 301 A 1 
ATOM   2284 N N   . ALA A 1 302 ? 4.227   -16.456 -5.363  1.00 98.67 302 A 1 
ATOM   2285 C CA  . ALA A 1 302 ? 4.446   -16.911 -6.728  1.00 98.70 302 A 1 
ATOM   2286 C C   . ALA A 1 302 ? 3.300   -16.377 -7.595  1.00 98.74 302 A 1 
ATOM   2287 O O   . ALA A 1 302 ? 2.138   -16.696 -7.341  1.00 98.59 302 A 1 
ATOM   2288 C CB  . ALA A 1 302 ? 4.545   -18.440 -6.754  1.00 98.56 302 A 1 
ATOM   2289 N N   . VAL A 1 303 ? 3.632   -15.544 -8.571  1.00 98.83 303 A 1 
ATOM   2290 C CA  . VAL A 1 303 ? 2.670   -14.762 -9.348  1.00 98.86 303 A 1 
ATOM   2291 C C   . VAL A 1 303 ? 2.720   -15.183 -10.805 1.00 98.88 303 A 1 
ATOM   2292 O O   . VAL A 1 303 ? 3.802   -15.336 -11.369 1.00 98.78 303 A 1 
ATOM   2293 C CB  . VAL A 1 303 ? 2.938   -13.252 -9.213  1.00 98.75 303 A 1 
ATOM   2294 C CG1 . VAL A 1 303 ? 1.852   -12.421 -9.916  1.00 98.13 303 A 1 
ATOM   2295 C CG2 . VAL A 1 303 ? 2.981   -12.818 -7.741  1.00 98.26 303 A 1 
ATOM   2296 N N   . PHE A 1 304 ? 1.553   -15.320 -11.407 1.00 98.90 304 A 1 
ATOM   2297 C CA  . PHE A 1 304 ? 1.348   -15.506 -12.836 1.00 98.91 304 A 1 
ATOM   2298 C C   . PHE A 1 304 ? 0.446   -14.378 -13.324 1.00 98.91 304 A 1 
ATOM   2299 O O   . PHE A 1 304 ? -0.547  -14.067 -12.668 1.00 98.80 304 A 1 
ATOM   2300 C CB  . PHE A 1 304 ? 0.720   -16.872 -13.125 1.00 98.86 304 A 1 
ATOM   2301 C CG  . PHE A 1 304 ? 1.436   -18.065 -12.526 1.00 98.77 304 A 1 
ATOM   2302 C CD1 . PHE A 1 304 ? 2.221   -18.899 -13.341 1.00 98.13 304 A 1 
ATOM   2303 C CD2 . PHE A 1 304 ? 1.313   -18.352 -11.154 1.00 98.41 304 A 1 
ATOM   2304 C CE1 . PHE A 1 304 ? 2.876   -20.010 -12.787 1.00 97.78 304 A 1 
ATOM   2305 C CE2 . PHE A 1 304 ? 1.976   -19.457 -10.599 1.00 97.87 304 A 1 
ATOM   2306 C CZ  . PHE A 1 304 ? 2.756   -20.287 -11.415 1.00 97.98 304 A 1 
ATOM   2307 N N   . VAL A 1 305 ? 0.783   -13.766 -14.450 1.00 98.90 305 A 1 
ATOM   2308 C CA  . VAL A 1 305 ? 0.071   -12.583 -14.942 1.00 98.92 305 A 1 
ATOM   2309 C C   . VAL A 1 305 ? -0.080  -12.606 -16.457 1.00 98.92 305 A 1 
ATOM   2310 O O   . VAL A 1 305 ? 0.860   -12.932 -17.183 1.00 98.84 305 A 1 
ATOM   2311 C CB  . VAL A 1 305 ? 0.735   -11.289 -14.425 1.00 98.83 305 A 1 
ATOM   2312 C CG1 . VAL A 1 305 ? 2.200   -11.141 -14.850 1.00 98.33 305 A 1 
ATOM   2313 C CG2 . VAL A 1 305 ? -0.045  -10.038 -14.838 1.00 98.00 305 A 1 
ATOM   2314 N N   . THR A 1 306 ? -1.271  -12.229 -16.915 1.00 98.91 306 A 1 
ATOM   2315 C CA  . THR A 1 306 ? -1.595  -11.961 -18.316 1.00 98.91 306 A 1 
ATOM   2316 C C   . THR A 1 306 ? -1.952  -10.492 -18.464 1.00 98.91 306 A 1 
ATOM   2317 O O   . THR A 1 306 ? -2.698  -9.951  -17.645 1.00 98.80 306 A 1 
ATOM   2318 C CB  . THR A 1 306 ? -2.760  -12.840 -18.796 1.00 98.80 306 A 1 
ATOM   2319 O OG1 . THR A 1 306 ? -2.468  -14.196 -18.581 1.00 97.84 306 A 1 
ATOM   2320 C CG2 . THR A 1 306 ? -3.069  -12.676 -20.281 1.00 97.76 306 A 1 
ATOM   2321 N N   . PHE A 1 307 ? -1.444  -9.856  -19.513 1.00 98.88 307 A 1 
ATOM   2322 C CA  . PHE A 1 307 ? -1.655  -8.448  -19.829 1.00 98.88 307 A 1 
ATOM   2323 C C   . PHE A 1 307 ? -2.526  -8.282  -21.079 1.00 98.84 307 A 1 
ATOM   2324 O O   . PHE A 1 307 ? -2.502  -9.107  -21.986 1.00 98.66 307 A 1 
ATOM   2325 C CB  . PHE A 1 307 ? -0.294  -7.765  -20.006 1.00 98.84 307 A 1 
ATOM   2326 C CG  . PHE A 1 307 ? 0.607   -7.812  -18.783 1.00 98.89 307 A 1 
ATOM   2327 C CD1 . PHE A 1 307 ? 0.529   -6.798  -17.813 1.00 98.74 307 A 1 
ATOM   2328 C CD2 . PHE A 1 307 ? 1.537   -8.853  -18.627 1.00 98.76 307 A 1 
ATOM   2329 C CE1 . PHE A 1 307 ? 1.382   -6.818  -16.696 1.00 98.68 307 A 1 
ATOM   2330 C CE2 . PHE A 1 307 ? 2.391   -8.876  -17.508 1.00 98.66 307 A 1 
ATOM   2331 C CZ  . PHE A 1 307 ? 2.317   -7.856  -16.544 1.00 98.75 307 A 1 
ATOM   2332 N N   . GLU A 1 308 ? -3.260  -7.175  -21.153 1.00 98.69 308 A 1 
ATOM   2333 C CA  . GLU A 1 308 ? -3.893  -6.744  -22.408 1.00 98.58 308 A 1 
ATOM   2334 C C   . GLU A 1 308 ? -2.827  -6.387  -23.459 1.00 98.60 308 A 1 
ATOM   2335 O O   . GLU A 1 308 ? -2.987  -6.661  -24.646 1.00 97.99 308 A 1 
ATOM   2336 C CB  . GLU A 1 308 ? -4.793  -5.528  -22.119 1.00 98.03 308 A 1 
ATOM   2337 C CG  . GLU A 1 308 ? -5.641  -5.064  -23.320 1.00 93.49 308 A 1 
ATOM   2338 C CD  . GLU A 1 308 ? -6.391  -3.746  -23.035 1.00 92.07 308 A 1 
ATOM   2339 O OE1 . GLU A 1 308 ? -6.460  -2.868  -23.928 1.00 83.19 308 A 1 
ATOM   2340 O OE2 . GLU A 1 308 ? -6.852  -3.538  -21.896 1.00 85.20 308 A 1 
ATOM   2341 N N   . ARG A 1 309 ? -1.716  -5.800  -22.995 1.00 98.48 309 A 1 
ATOM   2342 C CA  . ARG A 1 309 ? -0.551  -5.428  -23.805 1.00 98.34 309 A 1 
ATOM   2343 C C   . ARG A 1 309 ? 0.693   -6.046  -23.179 1.00 98.61 309 A 1 
ATOM   2344 O O   . ARG A 1 309 ? 1.230   -5.484  -22.234 1.00 98.21 309 A 1 
ATOM   2345 C CB  . ARG A 1 309 ? -0.447  -3.894  -23.884 1.00 97.14 309 A 1 
ATOM   2346 C CG  . ARG A 1 309 ? -1.650  -3.261  -24.599 1.00 89.97 309 A 1 
ATOM   2347 C CD  . ARG A 1 309 ? -1.493  -1.741  -24.703 1.00 87.26 309 A 1 
ATOM   2348 N NE  . ARG A 1 309 ? -1.558  -1.102  -23.379 1.00 77.50 309 A 1 
ATOM   2349 C CZ  . ARG A 1 309 ? -1.226  0.147   -23.098 1.00 70.68 309 A 1 
ATOM   2350 N NH1 . ARG A 1 309 ? -0.834  0.984   -24.010 1.00 65.55 309 A 1 
ATOM   2351 N NH2 . ARG A 1 309 ? -1.274  0.573   -21.874 1.00 60.27 309 A 1 
ATOM   2352 N N   . LYS A 1 310 ? 1.129   -7.204  -23.682 1.00 98.56 310 A 1 
ATOM   2353 C CA  . LYS A 1 310 ? 2.295   -7.915  -23.134 1.00 98.71 310 A 1 
ATOM   2354 C C   . LYS A 1 310 ? 3.566   -7.061  -23.261 1.00 98.78 310 A 1 
ATOM   2355 O O   . LYS A 1 310 ? 3.963   -6.785  -24.393 1.00 98.56 310 A 1 
ATOM   2356 C CB  . LYS A 1 310 ? 2.445   -9.275  -23.838 1.00 98.49 310 A 1 
ATOM   2357 C CG  . LYS A 1 310 ? 3.614   -10.091 -23.264 1.00 98.12 310 A 1 
ATOM   2358 C CD  . LYS A 1 310 ? 3.758   -11.470 -23.932 1.00 97.40 310 A 1 
ATOM   2359 C CE  . LYS A 1 310 ? 4.987   -12.177 -23.338 1.00 95.44 310 A 1 
ATOM   2360 N NZ  . LYS A 1 310 ? 5.231   -13.521 -23.910 1.00 92.96 310 A 1 
ATOM   2361 N N   . PRO A 1 311 ? 4.223   -6.665  -22.139 1.00 98.81 311 A 1 
ATOM   2362 C CA  . PRO A 1 311 ? 5.526   -6.012  -22.191 1.00 98.80 311 A 1 
ATOM   2363 C C   . PRO A 1 311 ? 6.637   -7.006  -22.545 1.00 98.82 311 A 1 
ATOM   2364 O O   . PRO A 1 311 ? 6.500   -8.218  -22.344 1.00 98.66 311 A 1 
ATOM   2365 C CB  . PRO A 1 311 ? 5.734   -5.423  -20.798 1.00 98.67 311 A 1 
ATOM   2366 C CG  . PRO A 1 311 ? 4.933   -6.357  -19.891 1.00 98.40 311 A 1 
ATOM   2367 C CD  . PRO A 1 311 ? 3.777   -6.818  -20.771 1.00 98.74 311 A 1 
ATOM   2368 N N   . SER A 1 312 ? 7.782   -6.500  -23.002 1.00 98.81 312 A 1 
ATOM   2369 C CA  . SER A 1 312 ? 9.025   -7.274  -23.012 1.00 98.82 312 A 1 
ATOM   2370 C C   . SER A 1 312 ? 9.557   -7.499  -21.592 1.00 98.87 312 A 1 
ATOM   2371 O O   . SER A 1 312 ? 9.195   -6.806  -20.639 1.00 98.79 312 A 1 
ATOM   2372 C CB  . SER A 1 312 ? 10.080  -6.583  -23.880 1.00 98.69 312 A 1 
ATOM   2373 O OG  . SER A 1 312 ? 10.422  -5.345  -23.311 1.00 98.04 312 A 1 
ATOM   2374 N N   . LYS A 1 313 ? 10.447  -8.481  -21.428 1.00 98.73 313 A 1 
ATOM   2375 C CA  . LYS A 1 313 ? 11.108  -8.724  -20.137 1.00 98.73 313 A 1 
ATOM   2376 C C   . LYS A 1 313 ? 11.930  -7.513  -19.695 1.00 98.81 313 A 1 
ATOM   2377 O O   . LYS A 1 313 ? 11.920  -7.171  -18.518 1.00 98.70 313 A 1 
ATOM   2378 C CB  . LYS A 1 313 ? 11.957  -9.997  -20.246 1.00 98.42 313 A 1 
ATOM   2379 C CG  . LYS A 1 313 ? 12.631  -10.333 -18.912 1.00 96.06 313 A 1 
ATOM   2380 C CD  . LYS A 1 313 ? 13.482  -11.599 -19.028 1.00 94.47 313 A 1 
ATOM   2381 C CE  . LYS A 1 313 ? 14.218  -11.799 -17.700 1.00 88.43 313 A 1 
ATOM   2382 N NZ  . LYS A 1 313 ? 15.214  -12.890 -17.789 1.00 81.97 313 A 1 
ATOM   2383 N N   . GLU A 1 314 ? 12.608  -6.873  -20.625 1.00 98.63 314 A 1 
ATOM   2384 C CA  . GLU A 1 314 ? 13.463  -5.708  -20.410 1.00 98.62 314 A 1 
ATOM   2385 C C   . GLU A 1 314 ? 12.653  -4.506  -19.910 1.00 98.72 314 A 1 
ATOM   2386 O O   . GLU A 1 314 ? 13.066  -3.856  -18.954 1.00 98.59 314 A 1 
ATOM   2387 C CB  . GLU A 1 314 ? 14.209  -5.374  -21.712 1.00 98.43 314 A 1 
ATOM   2388 C CG  . GLU A 1 314 ? 15.227  -6.444  -22.168 1.00 93.00 314 A 1 
ATOM   2389 C CD  . GLU A 1 314 ? 14.609  -7.804  -22.561 1.00 85.66 314 A 1 
ATOM   2390 O OE1 . GLU A 1 314 ? 15.253  -8.842  -22.274 1.00 79.39 314 A 1 
ATOM   2391 O OE2 . GLU A 1 314 ? 13.459  -7.837  -23.059 1.00 81.51 314 A 1 
ATOM   2392 N N   . GLU A 1 315 ? 11.468  -4.263  -20.481 1.00 98.76 315 A 1 
ATOM   2393 C CA  . GLU A 1 315 ? 10.542  -3.222  -20.015 1.00 98.74 315 A 1 
ATOM   2394 C C   . GLU A 1 315 ? 10.070  -3.488  -18.580 1.00 98.81 315 A 1 
ATOM   2395 O O   . GLU A 1 315 ? 10.077  -2.576  -17.755 1.00 98.73 315 A 1 
ATOM   2396 C CB  . GLU A 1 315 ? 9.326   -3.144  -20.947 1.00 98.61 315 A 1 
ATOM   2397 C CG  . GLU A 1 315 ? 9.647   -2.473  -22.294 1.00 96.26 315 A 1 
ATOM   2398 C CD  . GLU A 1 315 ? 8.542   -2.733  -23.332 1.00 96.30 315 A 1 
ATOM   2399 O OE1 . GLU A 1 315 ? 8.095   -1.773  -23.985 1.00 89.33 315 A 1 
ATOM   2400 O OE2 . GLU A 1 315 ? 8.172   -3.923  -23.487 1.00 91.37 315 A 1 
ATOM   2401 N N   . ILE A 1 316 ? 9.727   -4.736  -18.242 1.00 98.88 316 A 1 
ATOM   2402 C CA  . ILE A 1 316 ? 9.335   -5.106  -16.875 1.00 98.92 316 A 1 
ATOM   2403 C C   . ILE A 1 316 ? 10.466  -4.803  -15.887 1.00 98.92 316 A 1 
ATOM   2404 O O   . ILE A 1 316 ? 10.233  -4.206  -14.835 1.00 98.87 316 A 1 
ATOM   2405 C CB  . ILE A 1 316 ? 8.925   -6.598  -16.799 1.00 98.90 316 A 1 
ATOM   2406 C CG1 . ILE A 1 316 ? 7.637   -6.855  -17.610 1.00 98.76 316 A 1 
ATOM   2407 C CG2 . ILE A 1 316 ? 8.718   -7.045  -15.341 1.00 98.80 316 A 1 
ATOM   2408 C CD1 . ILE A 1 316 ? 7.269   -8.335  -17.769 1.00 98.42 316 A 1 
ATOM   2409 N N   . LEU A 1 317 ? 11.694  -5.228  -16.207 1.00 98.85 317 A 1 
ATOM   2410 C CA  . LEU A 1 317 ? 12.858  -5.024  -15.346 1.00 98.84 317 A 1 
ATOM   2411 C C   . LEU A 1 317 ? 13.168  -3.538  -15.157 1.00 98.82 317 A 1 
ATOM   2412 O O   . LEU A 1 317 ? 13.462  -3.119  -14.037 1.00 98.70 317 A 1 
ATOM   2413 C CB  . LEU A 1 317 ? 14.072  -5.755  -15.939 1.00 98.80 317 A 1 
ATOM   2414 C CG  . LEU A 1 317 ? 13.974  -7.290  -15.915 1.00 98.38 317 A 1 
ATOM   2415 C CD1 . LEU A 1 317 ? 15.206  -7.891  -16.588 1.00 97.81 317 A 1 
ATOM   2416 C CD2 . LEU A 1 317 ? 13.879  -7.848  -14.499 1.00 97.85 317 A 1 
ATOM   2417 N N   . GLU A 1 318 ? 13.067  -2.744  -16.216 1.00 98.78 318 A 1 
ATOM   2418 C CA  . GLU A 1 318 ? 13.285  -1.304  -16.150 1.00 98.73 318 A 1 
ATOM   2419 C C   . GLU A 1 318 ? 12.226  -0.605  -15.296 1.00 98.73 318 A 1 
ATOM   2420 O O   . GLU A 1 318 ? 12.575  0.194   -14.428 1.00 98.57 318 A 1 
ATOM   2421 C CB  . GLU A 1 318 ? 13.344  -0.728  -17.576 1.00 98.62 318 A 1 
ATOM   2422 C CG  . GLU A 1 318 ? 13.586  0.793   -17.612 1.00 94.98 318 A 1 
ATOM   2423 C CD  . GLU A 1 318 ? 14.843  1.227   -16.840 1.00 92.41 318 A 1 
ATOM   2424 O OE1 . GLU A 1 318 ? 14.894  2.370   -16.340 1.00 83.61 318 A 1 
ATOM   2425 O OE2 . GLU A 1 318 ? 15.806  0.434   -16.688 1.00 86.87 318 A 1 
ATOM   2426 N N   . LEU A 1 319 ? 10.952  -0.955  -15.453 1.00 98.75 319 A 1 
ATOM   2427 C CA  . LEU A 1 319 ? 9.867   -0.382  -14.653 1.00 98.75 319 A 1 
ATOM   2428 C C   . LEU A 1 319 ? 9.992   -0.742  -13.172 1.00 98.77 319 A 1 
ATOM   2429 O O   . LEU A 1 319 ? 9.810   0.122   -12.319 1.00 98.66 319 A 1 
ATOM   2430 C CB  . LEU A 1 319 ? 8.519   -0.846  -15.214 1.00 98.68 319 A 1 
ATOM   2431 C CG  . LEU A 1 319 ? 8.148   -0.172  -16.543 1.00 98.13 319 A 1 
ATOM   2432 C CD1 . LEU A 1 319 ? 6.922   -0.877  -17.109 1.00 96.92 319 A 1 
ATOM   2433 C CD2 . LEU A 1 319 ? 7.812   1.310   -16.370 1.00 96.92 319 A 1 
ATOM   2434 N N   . TRP A 1 320 ? 10.364  -1.970  -12.838 1.00 98.64 320 A 1 
ATOM   2435 C CA  . TRP A 1 320 ? 10.635  -2.335  -11.448 1.00 98.67 320 A 1 
ATOM   2436 C C   . TRP A 1 320 ? 11.832  -1.580  -10.869 1.00 98.57 320 A 1 
ATOM   2437 O O   . TRP A 1 320 ? 11.772  -1.133  -9.725  1.00 98.39 320 A 1 
ATOM   2438 C CB  . TRP A 1 320 ? 10.860  -3.844  -11.337 1.00 98.69 320 A 1 
ATOM   2439 C CG  . TRP A 1 320 ? 9.649   -4.705  -11.488 1.00 98.77 320 A 1 
ATOM   2440 C CD1 . TRP A 1 320 ? 8.362   -4.326  -11.323 1.00 98.61 320 A 1 
ATOM   2441 C CD2 . TRP A 1 320 ? 9.598   -6.132  -11.778 1.00 98.78 320 A 1 
ATOM   2442 N NE1 . TRP A 1 320 ? 7.522   -5.407  -11.490 1.00 98.63 320 A 1 
ATOM   2443 C CE2 . TRP A 1 320 ? 8.234   -6.552  -11.767 1.00 98.71 320 A 1 
ATOM   2444 C CE3 . TRP A 1 320 ? 10.573  -7.119  -12.042 1.00 98.75 320 A 1 
ATOM   2445 C CZ2 . TRP A 1 320 ? 7.855   -7.884  -11.999 1.00 98.62 320 A 1 
ATOM   2446 C CZ3 . TRP A 1 320 ? 10.201  -8.452  -12.276 1.00 98.44 320 A 1 
ATOM   2447 C CH2 . TRP A 1 320 ? 8.849   -8.836  -12.256 1.00 98.39 320 A 1 
ATOM   2448 N N   . ARG A 1 321 ? 12.902  -1.412  -11.645 1.00 98.57 321 A 1 
ATOM   2449 C CA  . ARG A 1 321 ? 14.116  -0.710  -11.213 1.00 98.38 321 A 1 
ATOM   2450 C C   . ARG A 1 321 ? 13.877  0.779   -10.991 1.00 98.30 321 A 1 
ATOM   2451 O O   . ARG A 1 321 ? 14.407  1.345   -10.034 1.00 97.97 321 A 1 
ATOM   2452 C CB  . ARG A 1 321 ? 15.203  -0.941  -12.270 1.00 98.06 321 A 1 
ATOM   2453 C CG  . ARG A 1 321 ? 16.566  -0.381  -11.855 1.00 95.14 321 A 1 
ATOM   2454 C CD  . ARG A 1 321 ? 17.575  -0.565  -12.995 1.00 92.09 321 A 1 
ATOM   2455 N NE  . ARG A 1 321 ? 17.305  0.339   -14.135 1.00 83.65 321 A 1 
ATOM   2456 C CZ  . ARG A 1 321 ? 17.733  1.577   -14.286 1.00 76.77 321 A 1 
ATOM   2457 N NH1 . ARG A 1 321 ? 18.464  2.174   -13.392 1.00 68.41 321 A 1 
ATOM   2458 N NH2 . ARG A 1 321 ? 17.431  2.252   -15.351 1.00 68.26 321 A 1 
ATOM   2459 N N   . SER A 1 322 ? 13.120  1.407   -11.877 1.00 98.41 322 A 1 
ATOM   2460 C CA  . SER A 1 322 ? 12.888  2.856   -11.902 1.00 98.24 322 A 1 
ATOM   2461 C C   . SER A 1 322 ? 11.659  3.302   -11.112 1.00 98.33 322 A 1 
ATOM   2462 O O   . SER A 1 322 ? 11.514  4.500   -10.865 1.00 97.87 322 A 1 
ATOM   2463 C CB  . SER A 1 322 ? 12.799  3.347   -13.349 1.00 97.88 322 A 1 
ATOM   2464 O OG  . SER A 1 322 ? 11.707  2.751   -14.008 1.00 96.52 322 A 1 
ATOM   2465 N N   . PHE A 1 323 ? 10.800  2.381   -10.674 1.00 98.48 323 A 1 
ATOM   2466 C CA  . PHE A 1 323 ? 9.565   2.726   -9.982  1.00 98.51 323 A 1 
ATOM   2467 C C   . PHE A 1 323 ? 9.822   3.548   -8.714  1.00 98.47 323 A 1 
ATOM   2468 O O   . PHE A 1 323 ? 10.521  3.130   -7.788  1.00 98.19 323 A 1 
ATOM   2469 C CB  . PHE A 1 323 ? 8.737   1.475   -9.661  1.00 98.41 323 A 1 
ATOM   2470 C CG  . PHE A 1 323 ? 7.399   1.818   -9.039  1.00 98.28 323 A 1 
ATOM   2471 C CD1 . PHE A 1 323 ? 7.272   1.948   -7.646  1.00 97.56 323 A 1 
ATOM   2472 C CD2 . PHE A 1 323 ? 6.292   2.092   -9.862  1.00 97.63 323 A 1 
ATOM   2473 C CE1 . PHE A 1 323 ? 6.053   2.355   -7.082  1.00 96.85 323 A 1 
ATOM   2474 C CE2 . PHE A 1 323 ? 5.074   2.496   -9.297  1.00 96.81 323 A 1 
ATOM   2475 C CZ  . PHE A 1 323 ? 4.955   2.632   -7.906  1.00 96.74 323 A 1 
ATOM   2476 N N   . ARG A 1 324 ? 9.183   4.708   -8.655  1.00 98.55 324 A 1 
ATOM   2477 C CA  . ARG A 1 324 ? 9.146   5.604   -7.501  1.00 98.43 324 A 1 
ATOM   2478 C C   . ARG A 1 324 ? 7.713   6.073   -7.296  1.00 98.54 324 A 1 
ATOM   2479 O O   . ARG A 1 324 ? 7.089   6.581   -8.218  1.00 98.02 324 A 1 
ATOM   2480 C CB  . ARG A 1 324 ? 10.090  6.799   -7.693  1.00 97.56 324 A 1 
ATOM   2481 C CG  . ARG A 1 324 ? 11.558  6.366   -7.835  1.00 91.41 324 A 1 
ATOM   2482 C CD  . ARG A 1 324 ? 12.513  7.562   -7.899  1.00 89.74 324 A 1 
ATOM   2483 N NE  . ARG A 1 324 ? 12.685  8.191   -6.571  1.00 82.79 324 A 1 
ATOM   2484 C CZ  . ARG A 1 324 ? 13.486  9.200   -6.274  1.00 75.78 324 A 1 
ATOM   2485 N NH1 . ARG A 1 324 ? 14.234  9.770   -7.165  1.00 67.64 324 A 1 
ATOM   2486 N NH2 . ARG A 1 324 ? 13.558  9.654   -5.052  1.00 65.91 324 A 1 
ATOM   2487 N N   . GLY A 1 325 ? 7.203   5.895   -6.092  1.00 98.31 325 A 1 
ATOM   2488 C CA  . GLY A 1 325 ? 5.924   6.447   -5.672  1.00 98.30 325 A 1 
ATOM   2489 C C   . GLY A 1 325 ? 6.094   7.726   -4.855  1.00 98.48 325 A 1 
ATOM   2490 O O   . GLY A 1 325 ? 7.212   8.195   -4.617  1.00 98.22 325 A 1 
ATOM   2491 N N   . ARG A 1 326 ? 4.987   8.255   -4.375  1.00 98.27 326 A 1 
ATOM   2492 C CA  . ARG A 1 326 ? 4.925   9.508   -3.612  1.00 98.28 326 A 1 
ATOM   2493 C C   . ARG A 1 326 ? 5.890   9.552   -2.412  1.00 98.46 326 A 1 
ATOM   2494 O O   . ARG A 1 326 ? 6.565   10.567  -2.252  1.00 98.20 326 A 1 
ATOM   2495 C CB  . ARG A 1 326 ? 3.456   9.752   -3.213  1.00 97.89 326 A 1 
ATOM   2496 C CG  . ARG A 1 326 ? 3.198   11.114  -2.568  1.00 94.57 326 A 1 
ATOM   2497 C CD  . ARG A 1 326 ? 3.569   12.261  -3.509  1.00 93.59 326 A 1 
ATOM   2498 N NE  . ARG A 1 326 ? 3.116   13.537  -2.961  1.00 91.40 326 A 1 
ATOM   2499 C CZ  . ARG A 1 326 ? 3.414   14.735  -3.388  1.00 89.46 326 A 1 
ATOM   2500 N NH1 . ARG A 1 326 ? 4.205   14.935  -4.414  1.00 83.36 326 A 1 
ATOM   2501 N NH2 . ARG A 1 326 ? 2.905   15.756  -2.770  1.00 83.10 326 A 1 
ATOM   2502 N N   . PRO A 1 327 ? 6.054   8.476   -1.596  1.00 98.23 327 A 1 
ATOM   2503 C CA  . PRO A 1 327 ? 7.007   8.471   -0.486  1.00 98.30 327 A 1 
ATOM   2504 C C   . PRO A 1 327 ? 8.463   8.675   -0.903  1.00 98.21 327 A 1 
ATOM   2505 O O   . PRO A 1 327 ? 9.211   9.336   -0.186  1.00 98.01 327 A 1 
ATOM   2506 C CB  . PRO A 1 327 ? 6.828   7.119   0.198   1.00 98.20 327 A 1 
ATOM   2507 C CG  . PRO A 1 327 ? 5.388   6.760   -0.128  1.00 97.25 327 A 1 
ATOM   2508 C CD  . PRO A 1 327 ? 5.250   7.268   -1.553  1.00 98.39 327 A 1 
ATOM   2509 N N   . GLN A 1 328 ? 8.875   8.128   -2.050  1.00 98.53 328 A 1 
ATOM   2510 C CA  . GLN A 1 328 ? 10.234  8.280   -2.574  1.00 98.33 328 A 1 
ATOM   2511 C C   . GLN A 1 328 ? 10.461  9.680   -3.156  1.00 98.19 328 A 1 
ATOM   2512 O O   . GLN A 1 328 ? 11.558  10.207  -3.041  1.00 97.94 328 A 1 
ATOM   2513 C CB  . GLN A 1 328 ? 10.540  7.228   -3.648  1.00 98.11 328 A 1 
ATOM   2514 C CG  . GLN A 1 328 ? 10.658  5.791   -3.114  1.00 97.67 328 A 1 
ATOM   2515 C CD  . GLN A 1 328 ? 9.325   5.175   -2.721  1.00 98.37 328 A 1 
ATOM   2516 O OE1 . GLN A 1 328 ? 8.312   5.330   -3.389  1.00 96.67 328 A 1 
ATOM   2517 N NE2 . GLN A 1 328 ? 9.266   4.470   -1.619  1.00 96.94 328 A 1 
ATOM   2518 N N   . GLU A 1 329 ? 9.439   10.274  -3.769  1.00 98.06 329 A 1 
ATOM   2519 C CA  . GLU A 1 329 ? 9.488   11.651  -4.275  1.00 97.75 329 A 1 
ATOM   2520 C C   . GLU A 1 329 ? 9.636   12.667  -3.139  1.00 97.61 329 A 1 
ATOM   2521 O O   . GLU A 1 329 ? 10.363  13.645  -3.276  1.00 96.73 329 A 1 
ATOM   2522 C CB  . GLU A 1 329 ? 8.207   11.972  -5.047  1.00 97.39 329 A 1 
ATOM   2523 C CG  . GLU A 1 329 ? 8.040   11.141  -6.323  1.00 95.05 329 A 1 
ATOM   2524 C CD  . GLU A 1 329 ? 6.669   11.354  -6.985  1.00 93.42 329 A 1 
ATOM   2525 O OE1 . GLU A 1 329 ? 6.502   10.819  -8.098  1.00 87.23 329 A 1 
ATOM   2526 O OE2 . GLU A 1 329 ? 5.807   12.033  -6.376  1.00 89.35 329 A 1 
ATOM   2527 N N   . MET A 1 330 ? 8.957   12.417  -2.015  1.00 97.71 330 A 1 
ATOM   2528 C CA  . MET A 1 330 ? 8.981   13.266  -0.822  1.00 97.45 330 A 1 
ATOM   2529 C C   . MET A 1 330 ? 10.116  12.934  0.150   1.00 97.55 330 A 1 
ATOM   2530 O O   . MET A 1 330 ? 10.226  13.599  1.182   1.00 96.87 330 A 1 
ATOM   2531 C CB  . MET A 1 330 ? 7.627   13.174  -0.109  1.00 97.13 330 A 1 
ATOM   2532 C CG  . MET A 1 330 ? 6.480   13.673  -0.982  1.00 95.69 330 A 1 
ATOM   2533 S SD  . MET A 1 330 ? 4.868   13.564  -0.177  1.00 94.26 330 A 1 
ATOM   2534 C CE  . MET A 1 330 ? 4.906   15.104  0.762   1.00 86.35 330 A 1 
ATOM   2535 N N   . GLU A 1 331 ? 10.917  11.907  -0.144  1.00 97.32 331 A 1 
ATOM   2536 C CA  . GLU A 1 331 ? 11.984  11.406  0.730   1.00 97.06 331 A 1 
ATOM   2537 C C   . GLU A 1 331 ? 11.501  11.159  2.173   1.00 97.26 331 A 1 
ATOM   2538 O O   . GLU A 1 331 ? 12.129  11.580  3.147   1.00 96.57 331 A 1 
ATOM   2539 C CB  . GLU A 1 331 ? 13.238  12.298  0.641   1.00 96.84 331 A 1 
ATOM   2540 C CG  . GLU A 1 331 ? 13.775  12.447  -0.793  1.00 94.54 331 A 1 
ATOM   2541 C CD  . GLU A 1 331 ? 15.117  13.192  -0.862  1.00 90.44 331 A 1 
ATOM   2542 O OE1 . GLU A 1 331 ? 15.871  12.928  -1.831  1.00 81.61 331 A 1 
ATOM   2543 O OE2 . GLU A 1 331 ? 15.416  14.006  0.039   1.00 84.00 331 A 1 
ATOM   2544 N N   . LEU A 1 332 ? 10.347  10.505  2.329   1.00 97.04 332 A 1 
ATOM   2545 C CA  . LEU A 1 332 ? 9.779   10.217  3.647   1.00 97.44 332 A 1 
ATOM   2546 C C   . LEU A 1 332 ? 10.735  9.338   4.478   1.00 97.41 332 A 1 
ATOM   2547 O O   . LEU A 1 332 ? 11.403  8.475   3.908   1.00 97.46 332 A 1 
ATOM   2548 C CB  . LEU A 1 332 ? 8.386   9.565   3.536   1.00 97.85 332 A 1 
ATOM   2549 C CG  . LEU A 1 332 ? 7.315   10.382  2.793   1.00 97.46 332 A 1 
ATOM   2550 C CD1 . LEU A 1 332 ? 5.959   9.682   2.913   1.00 97.26 332 A 1 
ATOM   2551 C CD2 . LEU A 1 332 ? 7.162   11.802  3.343   1.00 97.17 332 A 1 
ATOM   2552 N N   . PRO A 1 333 ? 10.788  9.515   5.816   1.00 98.09 333 A 1 
ATOM   2553 C CA  . PRO A 1 333 ? 11.784  8.860   6.669   1.00 97.92 333 A 1 
ATOM   2554 C C   . PRO A 1 333 ? 11.879  7.337   6.527   1.00 98.03 333 A 1 
ATOM   2555 O O   . PRO A 1 333 ? 12.983  6.793   6.482   1.00 97.82 333 A 1 
ATOM   2556 C CB  . PRO A 1 333 ? 11.391  9.244   8.095   1.00 97.57 333 A 1 
ATOM   2557 C CG  . PRO A 1 333 ? 10.777  10.625  7.924   1.00 96.69 333 A 1 
ATOM   2558 C CD  . PRO A 1 333 ? 10.056  10.515  6.588   1.00 98.06 333 A 1 
ATOM   2559 N N   . SER A 1 334 ? 10.738  6.650   6.453   1.00 97.82 334 A 1 
ATOM   2560 C CA  . SER A 1 334 ? 10.688  5.189   6.320   1.00 97.95 334 A 1 
ATOM   2561 C C   . SER A 1 334 ? 10.551  4.709   4.872   1.00 98.24 334 A 1 
ATOM   2562 O O   . SER A 1 334 ? 10.454  3.499   4.634   1.00 98.02 334 A 1 
ATOM   2563 C CB  . SER A 1 334 ? 9.556   4.605   7.172   1.00 97.55 334 A 1 
ATOM   2564 O OG  . SER A 1 334 ? 9.703   4.955   8.530   1.00 93.99 334 A 1 
ATOM   2565 N N   . ALA A 1 335 ? 10.527  5.620   3.893   1.00 98.12 335 A 1 
ATOM   2566 C CA  . ALA A 1 335 ? 10.397  5.242   2.495   1.00 98.24 335 A 1 
ATOM   2567 C C   . ALA A 1 335 ? 11.643  4.472   2.025   1.00 98.28 335 A 1 
ATOM   2568 O O   . ALA A 1 335 ? 12.766  4.963   2.182   1.00 98.09 335 A 1 
ATOM   2569 C CB  . ALA A 1 335 ? 10.152  6.484   1.639   1.00 98.10 335 A 1 
ATOM   2570 N N   . PRO A 1 336 ? 11.484  3.287   1.409   1.00 98.29 336 A 1 
ATOM   2571 C CA  . PRO A 1 336 ? 12.612  2.610   0.792   1.00 98.22 336 A 1 
ATOM   2572 C C   . PRO A 1 336 ? 13.156  3.462   -0.358  1.00 98.17 336 A 1 
ATOM   2573 O O   . PRO A 1 336 ? 12.382  3.959   -1.182  1.00 97.90 336 A 1 
ATOM   2574 C CB  . PRO A 1 336 ? 12.061  1.265   0.316   1.00 98.06 336 A 1 
ATOM   2575 C CG  . PRO A 1 336 ? 10.577  1.545   0.079   1.00 97.28 336 A 1 
ATOM   2576 C CD  . PRO A 1 336 ? 10.243  2.577   1.147   1.00 98.30 336 A 1 
ATOM   2577 N N   . LYS A 1 337 ? 14.481  3.607   -0.457  1.00 98.30 337 A 1 
ATOM   2578 C CA  . LYS A 1 337 ? 15.097  4.354   -1.572  1.00 97.99 337 A 1 
ATOM   2579 C C   . LYS A 1 337 ? 14.768  3.711   -2.915  1.00 98.13 337 A 1 
ATOM   2580 O O   . LYS A 1 337 ? 14.417  4.397   -3.870  1.00 97.46 337 A 1 
ATOM   2581 C CB  . LYS A 1 337 ? 16.615  4.440   -1.394  1.00 97.41 337 A 1 
ATOM   2582 C CG  . LYS A 1 337 ? 17.010  5.273   -0.173  1.00 92.75 337 A 1 
ATOM   2583 C CD  . LYS A 1 337 ? 18.534  5.399   -0.095  1.00 83.24 337 A 1 
ATOM   2584 C CE  . LYS A 1 337 ? 18.898  6.269   1.105   1.00 77.21 337 A 1 
ATOM   2585 N NZ  . LYS A 1 337 ? 20.364  6.473   1.206   1.00 63.52 337 A 1 
ATOM   2586 N N   . GLN A 1 338 ? 14.857  2.388   -2.960  1.00 97.95 338 A 1 
ATOM   2587 C CA  . GLN A 1 338 ? 14.378  1.583   -4.071  1.00 97.98 338 A 1 
ATOM   2588 C C   . GLN A 1 338 ? 13.218  0.717   -3.585  1.00 98.33 338 A 1 
ATOM   2589 O O   . GLN A 1 338 ? 13.415  -0.212  -2.803  1.00 97.93 338 A 1 
ATOM   2590 C CB  . GLN A 1 338 ? 15.538  0.761   -4.647  1.00 96.99 338 A 1 
ATOM   2591 C CG  . GLN A 1 338 ? 15.092  0.023   -5.913  1.00 93.85 338 A 1 
ATOM   2592 C CD  . GLN A 1 338 ? 16.198  -0.769  -6.590  1.00 92.90 338 A 1 
ATOM   2593 O OE1 . GLN A 1 338 ? 17.311  -0.939  -6.109  1.00 85.38 338 A 1 
ATOM   2594 N NE2 . GLN A 1 338 ? 15.916  -1.315  -7.753  1.00 82.76 338 A 1 
ATOM   2595 N N   . PHE A 1 339 ? 12.003  1.006   -4.047  1.00 97.66 339 A 1 
ATOM   2596 C CA  . PHE A 1 339 ? 10.819  0.282   -3.587  1.00 98.04 339 A 1 
ATOM   2597 C C   . PHE A 1 339 ? 10.807  -1.172  -4.057  1.00 98.36 339 A 1 
ATOM   2598 O O   . PHE A 1 339 ? 10.597  -2.075  -3.250  1.00 98.21 339 A 1 
ATOM   2599 C CB  . PHE A 1 339 ? 9.557   1.026   -4.029  1.00 97.79 339 A 1 
ATOM   2600 C CG  . PHE A 1 339 ? 8.243   0.416   -3.562  1.00 97.80 339 A 1 
ATOM   2601 C CD1 . PHE A 1 339 ? 7.111   0.490   -4.396  1.00 96.24 339 A 1 
ATOM   2602 C CD2 . PHE A 1 339 ? 8.124   -0.194  -2.303  1.00 96.44 339 A 1 
ATOM   2603 C CE1 . PHE A 1 339 ? 5.879   -0.027  -3.968  1.00 95.52 339 A 1 
ATOM   2604 C CE2 . PHE A 1 339 ? 6.892   -0.722  -1.880  1.00 95.16 339 A 1 
ATOM   2605 C CZ  . PHE A 1 339 ? 5.770   -0.634  -2.711  1.00 96.39 339 A 1 
ATOM   2606 N N   . ILE A 1 340 ? 11.078  -1.402  -5.345  1.00 98.24 340 A 1 
ATOM   2607 C CA  . ILE A 1 340 ? 11.100  -2.732  -5.953  1.00 98.43 340 A 1 
ATOM   2608 C C   . ILE A 1 340 ? 12.530  -3.036  -6.401  1.00 98.30 340 A 1 
ATOM   2609 O O   . ILE A 1 340 ? 13.106  -2.303  -7.207  1.00 98.03 340 A 1 
ATOM   2610 C CB  . ILE A 1 340 ? 10.094  -2.826  -7.117  1.00 98.48 340 A 1 
ATOM   2611 C CG1 . ILE A 1 340 ? 8.660   -2.454  -6.664  1.00 98.05 340 A 1 
ATOM   2612 C CG2 . ILE A 1 340 ? 10.112  -4.251  -7.707  1.00 98.19 340 A 1 
ATOM   2613 C CD1 . ILE A 1 340 ? 7.694   -2.226  -7.826  1.00 96.75 340 A 1 
ATOM   2614 N N   . ARG A 1 341 ? 13.112  -4.127  -5.901  1.00 98.64 341 A 1 
ATOM   2615 C CA  . ARG A 1 341 ? 14.432  -4.605  -6.319  1.00 98.65 341 A 1 
ATOM   2616 C C   . ARG A 1 341 ? 14.309  -5.976  -6.963  1.00 98.73 341 A 1 
ATOM   2617 O O   . ARG A 1 341 ? 13.849  -6.921  -6.329  1.00 98.56 341 A 1 
ATOM   2618 C CB  . ARG A 1 341 ? 15.398  -4.600  -5.127  1.00 98.35 341 A 1 
ATOM   2619 C CG  . ARG A 1 341 ? 16.819  -4.985  -5.556  1.00 96.90 341 A 1 
ATOM   2620 C CD  . ARG A 1 341 ? 17.830  -4.864  -4.410  1.00 93.07 341 A 1 
ATOM   2621 N NE  . ARG A 1 341 ? 17.960  -3.478  -3.923  1.00 86.50 341 A 1 
ATOM   2622 C CZ  . ARG A 1 341 ? 18.784  -3.045  -2.989  1.00 80.58 341 A 1 
ATOM   2623 N NH1 . ARG A 1 341 ? 19.657  -3.832  -2.421  1.00 71.82 341 A 1 
ATOM   2624 N NH2 . ARG A 1 341 ? 18.740  -1.801  -2.597  1.00 74.17 341 A 1 
ATOM   2625 N N   . TYR A 1 342 ? 14.768  -6.086  -8.203  1.00 98.66 342 A 1 
ATOM   2626 C CA  . TYR A 1 342 ? 14.876  -7.359  -8.905  1.00 98.69 342 A 1 
ATOM   2627 C C   . TYR A 1 342 ? 16.220  -8.034  -8.616  1.00 98.66 342 A 1 
ATOM   2628 O O   . TYR A 1 342 ? 17.256  -7.373  -8.611  1.00 98.47 342 A 1 
ATOM   2629 C CB  . TYR A 1 342 ? 14.652  -7.145  -10.400 1.00 98.65 342 A 1 
ATOM   2630 C CG  . TYR A 1 342 ? 14.602  -8.449  -11.169 1.00 98.66 342 A 1 
ATOM   2631 C CD1 . TYR A 1 342 ? 15.723  -8.887  -11.903 1.00 98.15 342 A 1 
ATOM   2632 C CD2 . TYR A 1 342 ? 13.449  -9.256  -11.112 1.00 98.27 342 A 1 
ATOM   2633 C CE1 . TYR A 1 342 ? 15.684  -10.117 -12.579 1.00 98.10 342 A 1 
ATOM   2634 C CE2 . TYR A 1 342 ? 13.409  -10.488 -11.784 1.00 98.00 342 A 1 
ATOM   2635 C CZ  . TYR A 1 342 ? 14.527  -10.924 -12.520 1.00 98.37 342 A 1 
ATOM   2636 O OH  . TYR A 1 342 ? 14.490  -12.117 -13.168 1.00 97.97 342 A 1 
ATOM   2637 N N   . PHE A 1 343 ? 16.177  -9.340  -8.388  1.00 98.67 343 A 1 
ATOM   2638 C CA  . PHE A 1 343 ? 17.346  -10.200 -8.235  1.00 98.58 343 A 1 
ATOM   2639 C C   . PHE A 1 343 ? 17.489  -11.088 -9.474  1.00 98.52 343 A 1 
ATOM   2640 O O   . PHE A 1 343 ? 16.541  -11.784 -9.853  1.00 98.05 343 A 1 
ATOM   2641 C CB  . PHE A 1 343 ? 17.207  -11.041 -6.964  1.00 98.37 343 A 1 
ATOM   2642 C CG  . PHE A 1 343 ? 17.328  -10.254 -5.673  1.00 98.31 343 A 1 
ATOM   2643 C CD1 . PHE A 1 343 ? 18.570  -10.184 -5.015  1.00 97.24 343 A 1 
ATOM   2644 C CD2 . PHE A 1 343 ? 16.215  -9.595  -5.125  1.00 97.52 343 A 1 
ATOM   2645 C CE1 . PHE A 1 343 ? 18.694  -9.467  -3.815  1.00 96.62 343 A 1 
ATOM   2646 C CE2 . PHE A 1 343 ? 16.343  -8.873  -3.927  1.00 96.66 343 A 1 
ATOM   2647 C CZ  . PHE A 1 343 ? 17.582  -8.812  -3.269  1.00 96.99 343 A 1 
ATOM   2648 N N   . GLU A 1 344 ? 18.670  -11.069 -10.086 1.00 98.30 344 A 1 
ATOM   2649 C CA  . GLU A 1 344 ? 18.958  -11.855 -11.291 1.00 98.02 344 A 1 
ATOM   2650 C C   . GLU A 1 344 ? 19.323  -13.310 -10.970 1.00 98.20 344 A 1 
ATOM   2651 O O   . GLU A 1 344 ? 19.142  -14.202 -11.800 1.00 97.21 344 A 1 
ATOM   2652 C CB  . GLU A 1 344 ? 20.085  -11.192 -12.092 1.00 97.21 344 A 1 
ATOM   2653 C CG  . GLU A 1 344 ? 19.688  -9.807  -12.617 1.00 93.83 344 A 1 
ATOM   2654 C CD  . GLU A 1 344 ? 20.718  -9.186  -13.570 1.00 90.63 344 A 1 
ATOM   2655 O OE1 . GLU A 1 344 ? 20.403  -8.084  -14.080 1.00 82.07 344 A 1 
ATOM   2656 O OE2 . GLU A 1 344 ? 21.770  -9.813  -13.819 1.00 83.29 344 A 1 
ATOM   2657 N N   . GLU A 1 345 ? 19.805  -13.571 -9.750  1.00 98.09 345 A 1 
ATOM   2658 C CA  . GLU A 1 345 ? 20.183  -14.900 -9.290  1.00 98.02 345 A 1 
ATOM   2659 C C   . GLU A 1 345 ? 18.985  -15.858 -9.316  1.00 98.02 345 A 1 
ATOM   2660 O O   . GLU A 1 345 ? 17.873  -15.553 -8.872  1.00 97.46 345 A 1 
ATOM   2661 C CB  . GLU A 1 345 ? 20.815  -14.852 -7.889  1.00 97.65 345 A 1 
ATOM   2662 C CG  . GLU A 1 345 ? 22.060  -13.955 -7.769  1.00 92.99 345 A 1 
ATOM   2663 C CD  . GLU A 1 345 ? 21.745  -12.534 -7.284  1.00 92.22 345 A 1 
ATOM   2664 O OE1 . GLU A 1 345 ? 22.519  -12.022 -6.456  1.00 84.10 345 A 1 
ATOM   2665 O OE2 . GLU A 1 345 ? 20.702  -11.976 -7.689  1.00 86.37 345 A 1 
ATOM   2666 N N   . ALA A 1 346 ? 19.223  -17.071 -9.814  1.00 97.93 346 A 1 
ATOM   2667 C CA  . ALA A 1 346 ? 18.160  -18.041 -10.069 1.00 97.58 346 A 1 
ATOM   2668 C C   . ALA A 1 346 ? 17.451  -18.551 -8.802  1.00 97.79 346 A 1 
ATOM   2669 O O   . ALA A 1 346 ? 16.356  -19.103 -8.902  1.00 96.01 346 A 1 
ATOM   2670 C CB  . ALA A 1 346 ? 18.762  -19.208 -10.863 1.00 96.21 346 A 1 
ATOM   2671 N N   . ASP A 1 347 ? 18.048  -18.386 -7.634  1.00 98.04 347 A 1 
ATOM   2672 C CA  . ASP A 1 347 ? 17.530  -18.828 -6.336  1.00 97.91 347 A 1 
ATOM   2673 C C   . ASP A 1 347 ? 17.064  -17.679 -5.429  1.00 98.01 347 A 1 
ATOM   2674 O O   . ASP A 1 347 ? 16.843  -17.875 -4.233  1.00 96.86 347 A 1 
ATOM   2675 C CB  . ASP A 1 347 ? 18.585  -19.719 -5.665  1.00 97.18 347 A 1 
ATOM   2676 C CG  . ASP A 1 347 ? 19.806  -18.934 -5.177  1.00 96.26 347 A 1 
ATOM   2677 O OD1 . ASP A 1 347 ? 20.161  -17.931 -5.832  1.00 93.73 347 A 1 
ATOM   2678 O OD2 . ASP A 1 347 ? 20.349  -19.346 -4.129  1.00 92.49 347 A 1 
ATOM   2679 N N   . ARG A 1 348 ? 16.867  -16.484 -5.983  1.00 98.13 348 A 1 
ATOM   2680 C CA  . ARG A 1 348 ? 16.391  -15.294 -5.255  1.00 98.15 348 A 1 
ATOM   2681 C C   . ARG A 1 348 ? 15.015  -14.828 -5.757  1.00 98.42 348 A 1 
ATOM   2682 O O   . ARG A 1 348 ? 14.675  -15.048 -6.916  1.00 97.87 348 A 1 
ATOM   2683 C CB  . ARG A 1 348 ? 17.450  -14.179 -5.342  1.00 97.48 348 A 1 
ATOM   2684 C CG  . ARG A 1 348 ? 18.813  -14.585 -4.746  1.00 95.21 348 A 1 
ATOM   2685 C CD  . ARG A 1 348 ? 18.794  -14.745 -3.206  1.00 93.05 348 A 1 
ATOM   2686 N NE  . ARG A 1 348 ? 18.940  -13.441 -2.530  1.00 91.01 348 A 1 
ATOM   2687 C CZ  . ARG A 1 348 ? 20.055  -12.751 -2.360  1.00 92.23 348 A 1 
ATOM   2688 N NH1 . ARG A 1 348 ? 21.209  -13.180 -2.776  1.00 83.95 348 A 1 
ATOM   2689 N NH2 . ARG A 1 348 ? 20.029  -11.600 -1.768  1.00 85.98 348 A 1 
ATOM   2690 N N   . PRO A 1 349 ? 14.202  -14.154 -4.900  1.00 98.28 349 A 1 
ATOM   2691 C CA  . PRO A 1 349 ? 14.458  -13.797 -3.497  1.00 98.29 349 A 1 
ATOM   2692 C C   . PRO A 1 349 ? 14.249  -14.971 -2.525  1.00 98.37 349 A 1 
ATOM   2693 O O   . PRO A 1 349 ? 13.383  -15.824 -2.735  1.00 97.74 349 A 1 
ATOM   2694 C CB  . PRO A 1 349 ? 13.490  -12.651 -3.207  1.00 97.91 349 A 1 
ATOM   2695 C CG  . PRO A 1 349 ? 12.281  -12.984 -4.082  1.00 97.25 349 A 1 
ATOM   2696 C CD  . PRO A 1 349 ? 12.919  -13.598 -5.326  1.00 98.16 349 A 1 
ATOM   2697 N N   . GLN A 1 350 ? 15.001  -14.981 -1.417  1.00 98.25 350 A 1 
ATOM   2698 C CA  . GLN A 1 350 ? 14.831  -15.928 -0.310  1.00 98.20 350 A 1 
ATOM   2699 C C   . GLN A 1 350 ? 14.313  -15.203 0.937   1.00 98.26 350 A 1 
ATOM   2700 O O   . GLN A 1 350 ? 14.847  -14.172 1.335   1.00 97.96 350 A 1 
ATOM   2701 C CB  . GLN A 1 350 ? 16.147  -16.650 0.013   1.00 97.87 350 A 1 
ATOM   2702 C CG  . GLN A 1 350 ? 16.739  -17.453 -1.154  1.00 96.55 350 A 1 
ATOM   2703 C CD  . GLN A 1 350 ? 18.008  -18.202 -0.755  1.00 97.20 350 A 1 
ATOM   2704 O OE1 . GLN A 1 350 ? 18.259  -18.477 0.412   1.00 92.59 350 A 1 
ATOM   2705 N NE2 . GLN A 1 350 ? 18.848  -18.563 -1.692  1.00 92.30 350 A 1 
ATOM   2706 N N   . THR A 1 351 ? 13.322  -15.773 1.614   1.00 97.91 351 A 1 
ATOM   2707 C CA  . THR A 1 351 ? 12.640  -15.128 2.756   1.00 97.81 351 A 1 
ATOM   2708 C C   . THR A 1 351 ? 13.586  -14.671 3.869   1.00 97.75 351 A 1 
ATOM   2709 O O   . THR A 1 351 ? 13.411  -13.583 4.416   1.00 97.05 351 A 1 
ATOM   2710 C CB  . THR A 1 351 ? 11.590  -16.056 3.385   1.00 97.45 351 A 1 
ATOM   2711 O OG1 . THR A 1 351 ? 12.170  -17.303 3.703   1.00 94.01 351 A 1 
ATOM   2712 C CG2 . THR A 1 351 ? 10.409  -16.319 2.452   1.00 93.53 351 A 1 
ATOM   2713 N N   . LYS A 1 352 ? 14.596  -15.472 4.211   1.00 97.75 352 A 1 
ATOM   2714 C CA  . LYS A 1 352 ? 15.562  -15.134 5.268   1.00 97.45 352 A 1 
ATOM   2715 C C   . LYS A 1 352 ? 16.560  -14.060 4.841   1.00 97.65 352 A 1 
ATOM   2716 O O   . LYS A 1 352 ? 16.983  -13.283 5.689   1.00 96.67 352 A 1 
ATOM   2717 C CB  . LYS A 1 352 ? 16.275  -16.414 5.736   1.00 96.63 352 A 1 
ATOM   2718 C CG  . LYS A 1 352 ? 17.200  -16.155 6.939   1.00 94.54 352 A 1 
ATOM   2719 C CD  . LYS A 1 352 ? 17.855  -17.456 7.427   1.00 91.10 352 A 1 
ATOM   2720 C CE  . LYS A 1 352 ? 18.806  -17.140 8.589   1.00 85.13 352 A 1 
ATOM   2721 N NZ  . LYS A 1 352 ? 19.528  -18.357 9.052   1.00 73.69 352 A 1 
ATOM   2722 N N   . LEU A 1 353 ? 16.964  -14.055 3.574   1.00 97.63 353 A 1 
ATOM   2723 C CA  . LEU A 1 353 ? 18.041  -13.195 3.073   1.00 97.42 353 A 1 
ATOM   2724 C C   . LEU A 1 353 ? 17.531  -11.829 2.622   1.00 97.58 353 A 1 
ATOM   2725 O O   . LEU A 1 353 ? 18.231  -10.843 2.783   1.00 96.72 353 A 1 
ATOM   2726 C CB  . LEU A 1 353 ? 18.775  -13.903 1.917   1.00 97.08 353 A 1 
ATOM   2727 C CG  . LEU A 1 353 ? 19.420  -15.260 2.272   1.00 95.05 353 A 1 
ATOM   2728 C CD1 . LEU A 1 353 ? 20.194  -15.795 1.066   1.00 91.54 353 A 1 
ATOM   2729 C CD2 . LEU A 1 353 ? 20.390  -15.161 3.455   1.00 91.80 353 A 1 
ATOM   2730 N N   . ASP A 1 354 ? 16.312  -11.774 2.087   1.00 97.54 354 A 1 
ATOM   2731 C CA  . ASP A 1 354 ? 15.842  -10.638 1.289   1.00 97.75 354 A 1 
ATOM   2732 C C   . ASP A 1 354 ? 14.661  -9.882  1.891   1.00 97.85 354 A 1 
ATOM   2733 O O   . ASP A 1 354 ? 14.310  -8.807  1.411   1.00 97.20 354 A 1 
ATOM   2734 C CB  . ASP A 1 354 ? 15.510  -11.137 -0.121  1.00 97.77 354 A 1 
ATOM   2735 C CG  . ASP A 1 354 ? 16.746  -11.727 -0.773  1.00 97.59 354 A 1 
ATOM   2736 O OD1 . ASP A 1 354 ? 17.784  -11.041 -0.743  1.00 95.19 354 A 1 
ATOM   2737 O OD2 . ASP A 1 354 ? 16.724  -12.878 -1.268  1.00 95.91 354 A 1 
ATOM   2738 N N   . ARG A 1 355 ? 14.052  -10.404 2.967   1.00 97.78 355 A 1 
ATOM   2739 C CA  . ARG A 1 355 ? 12.926  -9.717  3.623   1.00 97.63 355 A 1 
ATOM   2740 C C   . ARG A 1 355 ? 13.304  -8.376  4.251   1.00 97.71 355 A 1 
ATOM   2741 O O   . ARG A 1 355 ? 12.455  -7.495  4.327   1.00 97.39 355 A 1 
ATOM   2742 C CB  . ARG A 1 355 ? 12.283  -10.645 4.659   1.00 97.05 355 A 1 
ATOM   2743 C CG  . ARG A 1 355 ? 13.177  -10.876 5.882   1.00 96.95 355 A 1 
ATOM   2744 C CD  . ARG A 1 355 ? 12.583  -11.952 6.785   1.00 96.42 355 A 1 
ATOM   2745 N NE  . ARG A 1 355 ? 13.436  -12.158 7.961   1.00 95.89 355 A 1 
ATOM   2746 C CZ  . ARG A 1 355 ? 13.515  -13.269 8.668   1.00 96.09 355 A 1 
ATOM   2747 N NH1 . ARG A 1 355 ? 12.794  -14.322 8.388   1.00 92.87 355 A 1 
ATOM   2748 N NH2 . ARG A 1 355 ? 14.337  -13.326 9.679   1.00 93.49 355 A 1 
ATOM   2749 N N   . ASP A 1 356 ? 14.559  -8.230  4.685   1.00 97.44 356 A 1 
ATOM   2750 C CA  . ASP A 1 356 ? 15.057  -7.032  5.374   1.00 97.11 356 A 1 
ATOM   2751 C C   . ASP A 1 356 ? 15.528  -5.932  4.400   1.00 97.28 356 A 1 
ATOM   2752 O O   . ASP A 1 356 ? 16.084  -4.919  4.817   1.00 96.28 356 A 1 
ATOM   2753 C CB  . ASP A 1 356 ? 16.143  -7.440  6.390   1.00 96.47 356 A 1 
ATOM   2754 C CG  . ASP A 1 356 ? 15.600  -8.370  7.489   1.00 94.97 356 A 1 
ATOM   2755 O OD1 . ASP A 1 356 ? 14.578  -8.019  8.119   1.00 91.30 356 A 1 
ATOM   2756 O OD2 . ASP A 1 356 ? 16.175  -9.465  7.693   1.00 91.02 356 A 1 
ATOM   2757 N N   . LEU A 1 357 ? 15.283  -6.103  3.096   1.00 97.06 357 A 1 
ATOM   2758 C CA  . LEU A 1 357 ? 15.598  -5.122  2.059   1.00 96.90 357 A 1 
ATOM   2759 C C   . LEU A 1 357 ? 15.041  -3.738  2.422   1.00 97.38 357 A 1 
ATOM   2760 O O   . LEU A 1 357 ? 13.865  -3.606  2.757   1.00 96.40 357 A 1 
ATOM   2761 C CB  . LEU A 1 357 ? 15.004  -5.624  0.730   1.00 95.35 357 A 1 
ATOM   2762 C CG  . LEU A 1 357 ? 15.357  -4.747  -0.478  1.00 91.12 357 A 1 
ATOM   2763 C CD1 . LEU A 1 357 ? 16.854  -4.835  -0.785  1.00 88.20 357 A 1 
ATOM   2764 C CD2 . LEU A 1 357 ? 14.576  -5.210  -1.704  1.00 89.36 357 A 1 
ATOM   2765 N N   . GLU A 1 358 ? 15.886  -2.699  2.321   1.00 97.73 358 A 1 
ATOM   2766 C CA  . GLU A 1 358 ? 15.521  -1.317  2.673   1.00 97.76 358 A 1 
ATOM   2767 C C   . GLU A 1 358 ? 14.906  -1.216  4.089   1.00 97.80 358 A 1 
ATOM   2768 O O   . GLU A 1 358 ? 13.837  -0.646  4.292   1.00 96.49 358 A 1 
ATOM   2769 C CB  . GLU A 1 358 ? 14.617  -0.709  1.585   1.00 97.47 358 A 1 
ATOM   2770 C CG  . GLU A 1 358 ? 15.214  -0.715  0.169   1.00 96.82 358 A 1 
ATOM   2771 C CD  . GLU A 1 358 ? 16.354  0.285   -0.055  1.00 97.49 358 A 1 
ATOM   2772 O OE1 . GLU A 1 358 ? 17.215  -0.002  -0.925  1.00 93.45 358 A 1 
ATOM   2773 O OE2 . GLU A 1 358 ? 16.348  1.364   0.572   1.00 94.60 358 A 1 
ATOM   2774 N N   . ASN A 1 359 ? 15.574  -1.816  5.081   1.00 96.71 359 A 1 
ATOM   2775 C CA  . ASN A 1 359 ? 15.109  -1.924  6.475   1.00 96.30 359 A 1 
ATOM   2776 C C   . ASN A 1 359 ? 13.737  -2.625  6.618   1.00 96.90 359 A 1 
ATOM   2777 O O   . ASN A 1 359 ? 12.946  -2.311  7.508   1.00 95.85 359 A 1 
ATOM   2778 C CB  . ASN A 1 359 ? 15.173  -0.552  7.171   1.00 95.80 359 A 1 
ATOM   2779 C CG  . ASN A 1 359 ? 16.531  0.106   7.052   1.00 92.47 359 A 1 
ATOM   2780 O OD1 . ASN A 1 359 ? 17.557  -0.464  7.381   1.00 85.54 359 A 1 
ATOM   2781 N ND2 . ASN A 1 359 ? 16.583  1.327   6.575   1.00 82.86 359 A 1 
ATOM   2782 N N   . GLY A 1 360 ? 13.443  -3.575  5.730   1.00 95.81 360 A 1 
ATOM   2783 C CA  . GLY A 1 360 ? 12.176  -4.311  5.697   1.00 96.53 360 A 1 
ATOM   2784 C C   . GLY A 1 360 ? 11.025  -3.572  5.005   1.00 97.28 360 A 1 
ATOM   2785 O O   . GLY A 1 360 ? 9.889   -4.039  5.055   1.00 96.64 360 A 1 
ATOM   2786 N N   . MET A 1 361 ? 11.282  -2.428  4.363   1.00 97.94 361 A 1 
ATOM   2787 C CA  . MET A 1 361 ? 10.280  -1.633  3.639   1.00 98.17 361 A 1 
ATOM   2788 C C   . MET A 1 361 ? 10.298  -1.848  2.121   1.00 98.27 361 A 1 
ATOM   2789 O O   . MET A 1 361 ? 9.303   -1.547  1.453   1.00 98.04 361 A 1 
ATOM   2790 C CB  . MET A 1 361 ? 10.448  -0.149  3.992   1.00 98.15 361 A 1 
ATOM   2791 C CG  . MET A 1 361 ? 10.047  0.148   5.443   1.00 97.74 361 A 1 
ATOM   2792 S SD  . MET A 1 361 ? 8.309   -0.229  5.851   1.00 97.97 361 A 1 
ATOM   2793 C CE  . MET A 1 361 ? 7.472   1.047   4.871   1.00 95.76 361 A 1 
ATOM   2794 N N   . GLY A 1 362 ? 11.375  -2.395  1.570   1.00 97.50 362 A 1 
ATOM   2795 C CA  . GLY A 1 362 ? 11.483  -2.748  0.155   1.00 97.75 362 A 1 
ATOM   2796 C C   . GLY A 1 362 ? 10.732  -4.036  -0.206  1.00 98.07 362 A 1 
ATOM   2797 O O   . GLY A 1 362 ? 10.416  -4.866  0.649   1.00 97.76 362 A 1 
ATOM   2798 N N   . VAL A 1 363 ? 10.473  -4.211  -1.501  1.00 98.27 363 A 1 
ATOM   2799 C CA  . VAL A 1 363 ? 9.895   -5.421  -2.093  1.00 98.37 363 A 1 
ATOM   2800 C C   . VAL A 1 363 ? 10.949  -6.083  -2.976  1.00 98.39 363 A 1 
ATOM   2801 O O   . VAL A 1 363 ? 11.472  -5.473  -3.908  1.00 98.18 363 A 1 
ATOM   2802 C CB  . VAL A 1 363 ? 8.608   -5.093  -2.864  1.00 98.22 363 A 1 
ATOM   2803 C CG1 . VAL A 1 363 ? 8.024   -6.333  -3.549  1.00 97.15 363 A 1 
ATOM   2804 C CG2 . VAL A 1 363 ? 7.541   -4.537  -1.909  1.00 97.17 363 A 1 
ATOM   2805 N N   . ALA A 1 364 ? 11.270  -7.335  -2.675  1.00 98.46 364 A 1 
ATOM   2806 C CA  . ALA A 1 364 ? 12.196  -8.136  -3.460  1.00 98.49 364 A 1 
ATOM   2807 C C   . ALA A 1 364 ? 11.435  -8.903  -4.546  1.00 98.60 364 A 1 
ATOM   2808 O O   . ALA A 1 364 ? 10.414  -9.522  -4.257  1.00 98.46 364 A 1 
ATOM   2809 C CB  . ALA A 1 364 ? 12.969  -9.066  -2.514  1.00 98.25 364 A 1 
ATOM   2810 N N   . VAL A 1 365 ? 11.924  -8.888  -5.775  1.00 98.63 365 A 1 
ATOM   2811 C CA  . VAL A 1 365 ? 11.346  -9.629  -6.907  1.00 98.72 365 A 1 
ATOM   2812 C C   . VAL A 1 365 ? 12.441  -10.448 -7.589  1.00 98.68 365 A 1 
ATOM   2813 O O   . VAL A 1 365 ? 13.602  -10.049 -7.618  1.00 98.46 365 A 1 
ATOM   2814 C CB  . VAL A 1 365 ? 10.630  -8.693  -7.902  1.00 98.60 365 A 1 
ATOM   2815 C CG1 . VAL A 1 365 ? 9.833   -9.496  -8.942  1.00 96.82 365 A 1 
ATOM   2816 C CG2 . VAL A 1 365 ? 9.628   -7.765  -7.201  1.00 96.92 365 A 1 
ATOM   2817 N N   . GLY A 1 366 ? 12.091  -11.606 -8.127  1.00 98.80 366 A 1 
ATOM   2818 C CA  . GLY A 1 366 ? 13.022  -12.445 -8.873  1.00 98.79 366 A 1 
ATOM   2819 C C   . GLY A 1 366 ? 12.308  -13.469 -9.737  1.00 98.85 366 A 1 
ATOM   2820 O O   . GLY A 1 366 ? 11.075  -13.524 -9.794  1.00 98.67 366 A 1 
ATOM   2821 N N   . ARG A 1 367 ? 13.096  -14.323 -10.411 1.00 98.77 367 A 1 
ATOM   2822 C CA  . ARG A 1 367 ? 12.565  -15.437 -11.205 1.00 98.78 367 A 1 
ATOM   2823 C C   . ARG A 1 367 ? 11.615  -15.027 -12.334 1.00 98.86 367 A 1 
ATOM   2824 O O   . ARG A 1 367 ? 10.826  -15.866 -12.769 1.00 98.69 367 A 1 
ATOM   2825 C CB  . ARG A 1 367 ? 11.924  -16.494 -10.275 1.00 98.57 367 A 1 
ATOM   2826 C CG  . ARG A 1 367 ? 12.837  -17.068 -9.179  1.00 96.43 367 A 1 
ATOM   2827 C CD  . ARG A 1 367 ? 14.079  -17.769 -9.747  1.00 96.00 367 A 1 
ATOM   2828 N NE  . ARG A 1 367 ? 13.744  -18.844 -10.708 1.00 95.04 367 A 1 
ATOM   2829 C CZ  . ARG A 1 367 ? 13.460  -20.104 -10.434 1.00 95.07 367 A 1 
ATOM   2830 N NH1 . ARG A 1 367 ? 13.412  -20.555 -9.218  1.00 89.30 367 A 1 
ATOM   2831 N NH2 . ARG A 1 367 ? 13.232  -20.946 -11.394 1.00 89.72 367 A 1 
ATOM   2832 N N   . LEU A 1 368 ? 11.694  -13.789 -12.846 1.00 98.85 368 A 1 
ATOM   2833 C CA  . LEU A 1 368 ? 10.886  -13.344 -13.983 1.00 98.88 368 A 1 
ATOM   2834 C C   . LEU A 1 368 ? 11.218  -14.158 -15.239 1.00 98.85 368 A 1 
ATOM   2835 O O   . LEU A 1 368 ? 12.367  -14.202 -15.693 1.00 98.66 368 A 1 
ATOM   2836 C CB  . LEU A 1 368 ? 11.083  -11.841 -14.232 1.00 98.86 368 A 1 
ATOM   2837 C CG  . LEU A 1 368 ? 10.324  -11.301 -15.460 1.00 98.71 368 A 1 
ATOM   2838 C CD1 . LEU A 1 368 ? 8.806   -11.344 -15.268 1.00 98.54 368 A 1 
ATOM   2839 C CD2 . LEU A 1 368 ? 10.737  -9.861  -15.740 1.00 98.54 368 A 1 
ATOM   2840 N N   . ARG A 1 369 ? 10.199  -14.782 -15.812 1.00 98.85 369 A 1 
ATOM   2841 C CA  . ARG A 1 369 ? 10.307  -15.578 -17.035 1.00 98.78 369 A 1 
ATOM   2842 C C   . ARG A 1 369 ? 8.939   -15.694 -17.699 1.00 98.86 369 A 1 
ATOM   2843 O O   . ARG A 1 369 ? 7.923   -15.565 -17.019 1.00 98.75 369 A 1 
ATOM   2844 C CB  . ARG A 1 369 ? 10.911  -16.958 -16.706 1.00 98.34 369 A 1 
ATOM   2845 C CG  . ARG A 1 369 ? 10.045  -17.791 -15.751 1.00 97.44 369 A 1 
ATOM   2846 C CD  . ARG A 1 369 ? 10.877  -18.865 -15.056 1.00 97.08 369 A 1 
ATOM   2847 N NE  . ARG A 1 369 ? 10.072  -19.716 -14.161 1.00 96.42 369 A 1 
ATOM   2848 C CZ  . ARG A 1 369 ? 9.591   -19.406 -12.961 1.00 97.02 369 A 1 
ATOM   2849 N NH1 . ARG A 1 369 ? 9.754   -18.234 -12.425 1.00 93.47 369 A 1 
ATOM   2850 N NH2 . ARG A 1 369 ? 8.925   -20.296 -12.285 1.00 94.97 369 A 1 
ATOM   2851 N N   . GLU A 1 370 ? 8.934   -15.977 -18.987 1.00 98.66 370 A 1 
ATOM   2852 C CA  . GLU A 1 370 ? 7.704   -16.308 -19.703 1.00 98.68 370 A 1 
ATOM   2853 C C   . GLU A 1 370 ? 7.053   -17.567 -19.120 1.00 98.76 370 A 1 
ATOM   2854 O O   . GLU A 1 370 ? 7.722   -18.426 -18.520 1.00 98.43 370 A 1 
ATOM   2855 C CB  . GLU A 1 370 ? 7.966   -16.458 -21.204 1.00 98.30 370 A 1 
ATOM   2856 C CG  . GLU A 1 370 ? 8.496   -15.156 -21.825 1.00 95.42 370 A 1 
ATOM   2857 C CD  . GLU A 1 370 ? 8.386   -15.172 -23.348 1.00 93.54 370 A 1 
ATOM   2858 O OE1 . GLU A 1 370 ? 7.869   -14.162 -23.881 1.00 85.22 370 A 1 
ATOM   2859 O OE2 . GLU A 1 370 ? 8.759   -16.198 -23.953 1.00 86.80 370 A 1 
ATOM   2860 N N   . ASP A 1 371 ? 5.748   -17.651 -19.262 1.00 98.67 371 A 1 
ATOM   2861 C CA  . ASP A 1 371 ? 4.935   -18.764 -18.803 1.00 98.63 371 A 1 
ATOM   2862 C C   . ASP A 1 371 ? 4.173   -19.412 -19.971 1.00 98.60 371 A 1 
ATOM   2863 O O   . ASP A 1 371 ? 3.992   -18.804 -21.023 1.00 97.94 371 A 1 
ATOM   2864 C CB  . ASP A 1 371 ? 4.014   -18.295 -17.670 1.00 98.45 371 A 1 
ATOM   2865 C CG  . ASP A 1 371 ? 3.322   -19.498 -17.046 1.00 98.10 371 A 1 
ATOM   2866 O OD1 . ASP A 1 371 ? 2.117   -19.660 -17.272 1.00 95.40 371 A 1 
ATOM   2867 O OD2 . ASP A 1 371 ? 4.049   -20.342 -16.450 1.00 95.88 371 A 1 
ATOM   2868 N N   . SER A 1 372 ? 3.765   -20.670 -19.799 1.00 98.32 372 A 1 
ATOM   2869 C CA  . SER A 1 372 ? 3.053   -21.417 -20.843 1.00 98.01 372 A 1 
ATOM   2870 C C   . SER A 1 372 ? 1.544   -21.176 -20.869 1.00 98.16 372 A 1 
ATOM   2871 O O   . SER A 1 372 ? 0.902   -21.500 -21.864 1.00 96.31 372 A 1 
ATOM   2872 C CB  . SER A 1 372 ? 3.332   -22.912 -20.687 1.00 97.19 372 A 1 
ATOM   2873 O OG  . SER A 1 372 ? 3.009   -23.364 -19.383 1.00 95.07 372 A 1 
ATOM   2874 N N   . LEU A 1 373 ? 0.970   -20.659 -19.767 1.00 98.51 373 A 1 
ATOM   2875 C CA  . LEU A 1 373 ? -0.466  -20.393 -19.627 1.00 98.39 373 A 1 
ATOM   2876 C C   . LEU A 1 373 ? -0.774  -18.899 -19.509 1.00 98.47 373 A 1 
ATOM   2877 O O   . LEU A 1 373 ? -1.861  -18.462 -19.869 1.00 97.65 373 A 1 
ATOM   2878 C CB  . LEU A 1 373 ? -1.004  -21.135 -18.389 1.00 98.03 373 A 1 
ATOM   2879 C CG  . LEU A 1 373 ? -0.848  -22.665 -18.404 1.00 96.18 373 A 1 
ATOM   2880 C CD1 . LEU A 1 373 ? -1.412  -23.246 -17.105 1.00 93.05 373 A 1 
ATOM   2881 C CD2 . LEU A 1 373 ? -1.584  -23.318 -19.575 1.00 93.06 373 A 1 
ATOM   2882 N N   . HIS A 1 374 ? 0.181   -18.128 -18.999 1.00 98.71 374 A 1 
ATOM   2883 C CA  . HIS A 1 374 ? 0.126   -16.677 -18.829 1.00 98.74 374 A 1 
ATOM   2884 C C   . HIS A 1 374 ? 1.275   -16.025 -19.605 1.00 98.76 374 A 1 
ATOM   2885 O O   . HIS A 1 374 ? 2.126   -16.715 -20.165 1.00 98.27 374 A 1 
ATOM   2886 C CB  . HIS A 1 374 ? 0.187   -16.361 -17.328 1.00 98.59 374 A 1 
ATOM   2887 C CG  . HIS A 1 374 ? -1.003  -16.880 -16.567 1.00 98.44 374 A 1 
ATOM   2888 N ND1 . HIS A 1 374 ? -2.234  -16.272 -16.488 1.00 92.71 374 A 1 
ATOM   2889 C CD2 . HIS A 1 374 ? -1.087  -18.045 -15.851 1.00 93.91 374 A 1 
ATOM   2890 C CE1 . HIS A 1 374 ? -3.035  -17.052 -15.745 1.00 93.86 374 A 1 
ATOM   2891 N NE2 . HIS A 1 374 ? -2.376  -18.143 -15.334 1.00 94.91 374 A 1 
ATOM   2892 N N   . ASP A 1 375 ? 1.335   -14.698 -19.632 1.00 98.85 375 A 1 
ATOM   2893 C CA  . ASP A 1 375 ? 2.452   -14.010 -20.288 1.00 98.86 375 A 1 
ATOM   2894 C C   . ASP A 1 375 ? 3.761   -14.199 -19.520 1.00 98.85 375 A 1 
ATOM   2895 O O   . ASP A 1 375 ? 4.782   -14.566 -20.099 1.00 98.58 375 A 1 
ATOM   2896 C CB  . ASP A 1 375 ? 2.137   -12.519 -20.424 1.00 98.79 375 A 1 
ATOM   2897 C CG  . ASP A 1 375 ? 1.051   -12.232 -21.454 1.00 98.68 375 A 1 
ATOM   2898 O OD1 . ASP A 1 375 ? 1.056   -12.910 -22.508 1.00 97.83 375 A 1 
ATOM   2899 O OD2 . ASP A 1 375 ? 0.264   -11.297 -21.198 1.00 97.85 375 A 1 
ATOM   2900 N N   . TYR A 1 376 ? 3.701   -13.992 -18.201 1.00 98.89 376 A 1 
ATOM   2901 C CA  . TYR A 1 376 ? 4.862   -14.075 -17.323 1.00 98.91 376 A 1 
ATOM   2902 C C   . TYR A 1 376 ? 4.531   -14.728 -15.988 1.00 98.92 376 A 1 
ATOM   2903 O O   . TYR A 1 376 ? 3.394   -14.711 -15.510 1.00 98.84 376 A 1 
ATOM   2904 C CB  . TYR A 1 376 ? 5.449   -12.676 -17.092 1.00 98.87 376 A 1 
ATOM   2905 C CG  . TYR A 1 376 ? 6.135   -12.094 -18.307 1.00 98.89 376 A 1 
ATOM   2906 C CD1 . TYR A 1 376 ? 7.445   -12.493 -18.634 1.00 98.65 376 A 1 
ATOM   2907 C CD2 . TYR A 1 376 ? 5.454   -11.176 -19.128 1.00 98.73 376 A 1 
ATOM   2908 C CE1 . TYR A 1 376 ? 8.070   -11.987 -19.785 1.00 98.58 376 A 1 
ATOM   2909 C CE2 . TYR A 1 376 ? 6.078   -10.671 -20.284 1.00 98.58 376 A 1 
ATOM   2910 C CZ  . TYR A 1 376 ? 7.383   -11.081 -20.616 1.00 98.67 376 A 1 
ATOM   2911 O OH  . TYR A 1 376 ? 7.981   -10.609 -21.739 1.00 98.33 376 A 1 
ATOM   2912 N N   . LYS A 1 377 ? 5.579   -15.245 -15.353 1.00 98.91 377 A 1 
ATOM   2913 C CA  . LYS A 1 377 ? 5.570   -15.612 -13.936 1.00 98.91 377 A 1 
ATOM   2914 C C   . LYS A 1 377 ? 6.824   -15.115 -13.233 1.00 98.92 377 A 1 
ATOM   2915 O O   . LYS A 1 377 ? 7.908   -15.082 -13.810 1.00 98.84 377 A 1 
ATOM   2916 C CB  . LYS A 1 377 ? 5.355   -17.124 -13.757 1.00 98.76 377 A 1 
ATOM   2917 C CG  . LYS A 1 377 ? 6.452   -17.966 -14.408 1.00 98.57 377 A 1 
ATOM   2918 C CD  . LYS A 1 377 ? 6.111   -19.449 -14.254 1.00 97.99 377 A 1 
ATOM   2919 C CE  . LYS A 1 377 ? 6.983   -20.303 -15.178 1.00 96.50 377 A 1 
ATOM   2920 N NZ  . LYS A 1 377 ? 6.232   -21.499 -15.623 1.00 94.44 377 A 1 
ATOM   2921 N N   . PHE A 1 378 ? 6.669   -14.758 -11.953 1.00 98.87 378 A 1 
ATOM   2922 C CA  . PHE A 1 378 ? 7.753   -14.277 -11.099 1.00 98.88 378 A 1 
ATOM   2923 C C   . PHE A 1 378 ? 7.487   -14.620 -9.634  1.00 98.89 378 A 1 
ATOM   2924 O O   . PHE A 1 378 ? 6.406   -15.092 -9.273  1.00 98.81 378 A 1 
ATOM   2925 C CB  . PHE A 1 378 ? 7.954   -12.770 -11.320 1.00 98.86 378 A 1 
ATOM   2926 C CG  . PHE A 1 378 ? 6.767   -11.898 -10.960 1.00 98.88 378 A 1 
ATOM   2927 C CD1 . PHE A 1 378 ? 5.809   -11.569 -11.939 1.00 98.65 378 A 1 
ATOM   2928 C CD2 . PHE A 1 378 ? 6.634   -11.382 -9.660  1.00 98.68 378 A 1 
ATOM   2929 C CE1 . PHE A 1 378 ? 4.729   -10.731 -11.619 1.00 98.51 378 A 1 
ATOM   2930 C CE2 . PHE A 1 378 ? 5.553   -10.545 -9.337  1.00 98.43 378 A 1 
ATOM   2931 C CZ  . PHE A 1 378 ? 4.599   -10.216 -10.318 1.00 98.61 378 A 1 
ATOM   2932 N N   . VAL A 1 379 ? 8.483   -14.402 -8.783  1.00 98.81 379 A 1 
ATOM   2933 C CA  . VAL A 1 379 ? 8.364   -14.535 -7.328  1.00 98.80 379 A 1 
ATOM   2934 C C   . VAL A 1 379 ? 8.638   -13.179 -6.708  1.00 98.81 379 A 1 
ATOM   2935 O O   . VAL A 1 379 ? 9.596   -12.518 -7.093  1.00 98.59 379 A 1 
ATOM   2936 C CB  . VAL A 1 379 ? 9.306   -15.622 -6.786  1.00 98.56 379 A 1 
ATOM   2937 C CG1 . VAL A 1 379 ? 9.266   -15.703 -5.258  1.00 97.13 379 A 1 
ATOM   2938 C CG2 . VAL A 1 379 ? 8.907   -17.000 -7.331  1.00 97.17 379 A 1 
ATOM   2939 N N   . SER A 1 380 ? 7.820   -12.785 -5.744  1.00 98.57 380 A 1 
ATOM   2940 C CA  . SER A 1 380 ? 7.989   -11.529 -5.017  1.00 98.42 380 A 1 
ATOM   2941 C C   . SER A 1 380 ? 7.879   -11.754 -3.510  1.00 98.54 380 A 1 
ATOM   2942 O O   . SER A 1 380 ? 7.226   -12.695 -3.058  1.00 98.19 380 A 1 
ATOM   2943 C CB  . SER A 1 380 ? 6.997   -10.500 -5.552  1.00 97.48 380 A 1 
ATOM   2944 O OG  . SER A 1 380 ? 7.141   -9.258  -4.906  1.00 87.02 380 A 1 
ATOM   2945 N N   . LEU A 1 381 ? 8.569   -10.927 -2.728  1.00 98.11 381 A 1 
ATOM   2946 C CA  . LEU A 1 381 ? 8.729   -11.073 -1.286  1.00 98.18 381 A 1 
ATOM   2947 C C   . LEU A 1 381 ? 8.662   -9.705  -0.604  1.00 98.26 381 A 1 
ATOM   2948 O O   . LEU A 1 381 ? 9.312   -8.754  -1.034  1.00 97.97 381 A 1 
ATOM   2949 C CB  . LEU A 1 381 ? 10.075  -11.779 -1.033  1.00 97.93 381 A 1 
ATOM   2950 C CG  . LEU A 1 381 ? 10.563  -11.786 0.426   1.00 97.22 381 A 1 
ATOM   2951 C CD1 . LEU A 1 381 ? 9.719   -12.699 1.309   1.00 94.61 381 A 1 
ATOM   2952 C CD2 . LEU A 1 381 ? 12.010  -12.271 0.488   1.00 95.07 381 A 1 
ATOM   2953 N N   . SER A 1 382 ? 7.942   -9.644  0.515   1.00 97.29 382 A 1 
ATOM   2954 C CA  . SER A 1 382 ? 7.926   -8.478  1.399   1.00 97.24 382 A 1 
ATOM   2955 C C   . SER A 1 382 ? 8.050   -8.887  2.866   1.00 96.78 382 A 1 
ATOM   2956 O O   . SER A 1 382 ? 7.608   -9.966  3.273   1.00 95.85 382 A 1 
ATOM   2957 C CB  . SER A 1 382 ? 6.661   -7.644  1.166   1.00 97.05 382 A 1 
ATOM   2958 O OG  . SER A 1 382 ? 5.504   -8.390  1.486   1.00 94.30 382 A 1 
ATOM   2959 N N   . HIS A 1 383 ? 8.632   -8.017  3.692   1.00 95.31 383 A 1 
ATOM   2960 C CA  . HIS A 1 383 ? 8.695   -8.236  5.135   1.00 95.46 383 A 1 
ATOM   2961 C C   . HIS A 1 383 ? 7.295   -8.133  5.754   1.00 95.33 383 A 1 
ATOM   2962 O O   . HIS A 1 383 ? 6.619   -7.111  5.631   1.00 93.54 383 A 1 
ATOM   2963 C CB  . HIS A 1 383 ? 9.671   -7.243  5.765   1.00 94.81 383 A 1 
ATOM   2964 C CG  . HIS A 1 383 ? 10.073  -7.616  7.174   1.00 94.74 383 A 1 
ATOM   2965 N ND1 . HIS A 1 383 ? 9.246   -7.961  8.212   1.00 87.47 383 A 1 
ATOM   2966 C CD2 . HIS A 1 383 ? 11.355  -7.679  7.655   1.00 85.97 383 A 1 
ATOM   2967 C CE1 . HIS A 1 383 ? 10.009  -8.234  9.286   1.00 88.38 383 A 1 
ATOM   2968 N NE2 . HIS A 1 383 ? 11.300  -8.067  8.991   1.00 87.11 383 A 1 
ATOM   2969 N N   . ASN A 1 384 ? 6.853   -9.171  6.467   1.00 94.76 384 A 1 
ATOM   2970 C CA  . ASN A 1 384 ? 5.497   -9.192  7.007   1.00 95.34 384 A 1 
ATOM   2971 C C   . ASN A 1 384 ? 5.292   -8.185  8.145   1.00 95.27 384 A 1 
ATOM   2972 O O   . ASN A 1 384 ? 4.402   -7.338  8.069   1.00 92.86 384 A 1 
ATOM   2973 C CB  . ASN A 1 384 ? 5.144   -10.621 7.433   1.00 94.97 384 A 1 
ATOM   2974 C CG  . ASN A 1 384 ? 3.801   -10.630 8.146   1.00 91.25 384 A 1 
ATOM   2975 O OD1 . ASN A 1 384 ? 2.803   -10.177 7.629   1.00 85.71 384 A 1 
ATOM   2976 N ND2 . ASN A 1 384 ? 3.752   -11.074 9.373   1.00 85.03 384 A 1 
ATOM   2977 N N   . THR A 1 385 ? 6.085   -8.250  9.215   1.00 94.47 385 A 1 
ATOM   2978 C CA  . THR A 1 385 ? 5.843   -7.408  10.405  1.00 93.68 385 A 1 
ATOM   2979 C C   . THR A 1 385 ? 6.241   -5.946  10.214  1.00 94.62 385 A 1 
ATOM   2980 O O   . THR A 1 385 ? 5.732   -5.082  10.934  1.00 93.99 385 A 1 
ATOM   2981 C CB  . THR A 1 385 ? 6.508   -7.971  11.672  1.00 93.96 385 A 1 
ATOM   2982 O OG1 . THR A 1 385 ? 7.905   -8.007  11.556  1.00 91.94 385 A 1 
ATOM   2983 C CG2 . THR A 1 385 ? 6.035   -9.382  12.003  1.00 89.90 385 A 1 
ATOM   2984 N N   . VAL A 1 386 ? 7.108   -5.650  9.236   1.00 95.17 386 A 1 
ATOM   2985 C CA  . VAL A 1 386 ? 7.493   -4.277  8.877   1.00 95.70 386 A 1 
ATOM   2986 C C   . VAL A 1 386 ? 6.612   -3.798  7.723   1.00 96.32 386 A 1 
ATOM   2987 O O   . VAL A 1 386 ? 5.539   -3.245  7.983   1.00 95.79 386 A 1 
ATOM   2988 C CB  . VAL A 1 386 ? 9.011   -4.134  8.627   1.00 95.45 386 A 1 
ATOM   2989 C CG1 . VAL A 1 386 ? 9.388   -2.672  8.362   1.00 93.82 386 A 1 
ATOM   2990 C CG2 . VAL A 1 386 ? 9.822   -4.602  9.841   1.00 93.15 386 A 1 
ATOM   2991 N N   . ARG A 1 387 ? 6.979   -4.071  6.459   1.00 94.22 387 A 1 
ATOM   2992 C CA  . ARG A 1 387 ? 6.241   -3.614  5.264   1.00 94.88 387 A 1 
ATOM   2993 C C   . ARG A 1 387 ? 4.770   -4.012  5.290   1.00 96.09 387 A 1 
ATOM   2994 O O   . ARG A 1 387 ? 3.901   -3.187  5.010   1.00 94.61 387 A 1 
ATOM   2995 C CB  . ARG A 1 387 ? 6.931   -4.150  4.001   1.00 94.75 387 A 1 
ATOM   2996 C CG  . ARG A 1 387 ? 6.216   -3.740  2.698   1.00 94.80 387 A 1 
ATOM   2997 C CD  . ARG A 1 387 ? 6.313   -2.231  2.457   1.00 92.79 387 A 1 
ATOM   2998 N NE  . ARG A 1 387 ? 5.300   -1.744  1.524   1.00 94.65 387 A 1 
ATOM   2999 C CZ  . ARG A 1 387 ? 5.284   -0.520  1.021   1.00 95.80 387 A 1 
ATOM   3000 N NH1 . ARG A 1 387 ? 6.244   0.332   1.210   1.00 88.36 387 A 1 
ATOM   3001 N NH2 . ARG A 1 387 ? 4.268   -0.119  0.318   1.00 89.74 387 A 1 
ATOM   3002 N N   . GLY A 1 388 ? 4.483   -5.237  5.643   1.00 94.84 388 A 1 
ATOM   3003 C CA  . GLY A 1 388 ? 3.124   -5.771  5.700   1.00 93.55 388 A 1 
ATOM   3004 C C   . GLY A 1 388 ? 2.309   -5.332  6.920   1.00 94.84 388 A 1 
ATOM   3005 O O   . GLY A 1 388 ? 1.103   -5.583  6.948   1.00 92.90 388 A 1 
ATOM   3006 N N   . ALA A 1 389 ? 2.929   -4.719  7.939   1.00 96.33 389 A 1 
ATOM   3007 C CA  . ALA A 1 389 ? 2.255   -4.387  9.190   1.00 96.77 389 A 1 
ATOM   3008 C C   . ALA A 1 389 ? 2.638   -3.000  9.724   1.00 97.76 389 A 1 
ATOM   3009 O O   . ALA A 1 389 ? 2.162   -1.996  9.195   1.00 97.17 389 A 1 
ATOM   3010 C CB  . ALA A 1 389 ? 2.436   -5.546  10.186  1.00 95.63 389 A 1 
ATOM   3011 N N   . ALA A 1 390 ? 3.451   -2.930  10.783  1.00 96.84 390 A 1 
ATOM   3012 C CA  . ALA A 1 390 ? 3.733   -1.679  11.482  1.00 97.30 390 A 1 
ATOM   3013 C C   . ALA A 1 390 ? 4.462   -0.655  10.600  1.00 97.82 390 A 1 
ATOM   3014 O O   . ALA A 1 390 ? 4.060   0.500   10.575  1.00 97.85 390 A 1 
ATOM   3015 C CB  . ALA A 1 390 ? 4.524   -1.991  12.755  1.00 97.26 390 A 1 
ATOM   3016 N N   . GLY A 1 391 ? 5.467   -1.063  9.831   1.00 97.33 391 A 1 
ATOM   3017 C CA  . GLY A 1 391 ? 6.215   -0.155  8.958   1.00 97.46 391 A 1 
ATOM   3018 C C   . GLY A 1 391 ? 5.350   0.458   7.858   1.00 98.04 391 A 1 
ATOM   3019 O O   . GLY A 1 391 ? 5.420   1.658   7.619   1.00 98.03 391 A 1 
ATOM   3020 N N   . GLY A 1 392 ? 4.451   -0.344  7.248   1.00 97.51 392 A 1 
ATOM   3021 C CA  . GLY A 1 392 ? 3.482   0.188   6.282   1.00 97.79 392 A 1 
ATOM   3022 C C   . GLY A 1 392 ? 2.543   1.232   6.893   1.00 98.32 392 A 1 
ATOM   3023 O O   . GLY A 1 392 ? 2.244   2.231   6.251   1.00 98.33 392 A 1 
ATOM   3024 N N   . ALA A 1 393 ? 2.111   1.045   8.148   1.00 98.13 393 A 1 
ATOM   3025 C CA  . ALA A 1 393 ? 1.286   2.027   8.851   1.00 98.33 393 A 1 
ATOM   3026 C C   . ALA A 1 393 ? 2.074   3.285   9.259   1.00 98.53 393 A 1 
ATOM   3027 O O   . ALA A 1 393 ? 1.549   4.388   9.142   1.00 98.54 393 A 1 
ATOM   3028 C CB  . ALA A 1 393 ? 0.645   1.350   10.061  1.00 98.22 393 A 1 
ATOM   3029 N N   . VAL A 1 394 ? 3.334   3.148   9.687   1.00 98.57 394 A 1 
ATOM   3030 C CA  . VAL A 1 394 ? 4.216   4.297   9.954   1.00 98.66 394 A 1 
ATOM   3031 C C   . VAL A 1 394 ? 4.404   5.122   8.683   1.00 98.69 394 A 1 
ATOM   3032 O O   . VAL A 1 394 ? 4.234   6.335   8.733   1.00 98.64 394 A 1 
ATOM   3033 C CB  . VAL A 1 394 ? 5.563   3.853   10.557  1.00 98.57 394 A 1 
ATOM   3034 C CG1 . VAL A 1 394 ? 6.576   4.999   10.649  1.00 98.15 394 A 1 
ATOM   3035 C CG2 . VAL A 1 394 ? 5.364   3.323   11.986  1.00 98.17 394 A 1 
ATOM   3036 N N   . LEU A 1 395 ? 4.629   4.483   7.535   1.00 98.59 395 A 1 
ATOM   3037 C CA  . LEU A 1 395 ? 4.750   5.189   6.256   1.00 98.65 395 A 1 
ATOM   3038 C C   . LEU A 1 395 ? 3.442   5.895   5.838   1.00 98.69 395 A 1 
ATOM   3039 O O   . LEU A 1 395 ? 3.485   6.975   5.259   1.00 98.70 395 A 1 
ATOM   3040 C CB  . LEU A 1 395 ? 5.227   4.190   5.189   1.00 98.65 395 A 1 
ATOM   3041 C CG  . LEU A 1 395 ? 5.583   4.839   3.837   1.00 98.26 395 A 1 
ATOM   3042 C CD1 . LEU A 1 395 ? 6.761   5.802   3.949   1.00 97.86 395 A 1 
ATOM   3043 C CD2 . LEU A 1 395 ? 5.956   3.753   2.832   1.00 97.85 395 A 1 
ATOM   3044 N N   . ILE A 1 396 ? 2.272   5.328   6.167   1.00 98.63 396 A 1 
ATOM   3045 C CA  . ILE A 1 396 ? 0.984   6.027   5.990   1.00 98.69 396 A 1 
ATOM   3046 C C   . ILE A 1 396 ? 0.931   7.278   6.872   1.00 98.67 396 A 1 
ATOM   3047 O O   . ILE A 1 396 ? 0.526   8.330   6.392   1.00 98.64 396 A 1 
ATOM   3048 C CB  . ILE A 1 396 ? -0.221  5.094   6.264   1.00 98.66 396 A 1 
ATOM   3049 C CG1 . ILE A 1 396 ? -0.338  4.023   5.159   1.00 98.41 396 A 1 
ATOM   3050 C CG2 . ILE A 1 396 ? -1.546  5.886   6.346   1.00 98.49 396 A 1 
ATOM   3051 C CD1 . ILE A 1 396 ? -1.270  2.862   5.519   1.00 97.55 396 A 1 
ATOM   3052 N N   . ALA A 1 397 ? 1.349   7.195   8.139   1.00 98.63 397 A 1 
ATOM   3053 C CA  . ALA A 1 397 ? 1.384   8.353   9.030   1.00 98.59 397 A 1 
ATOM   3054 C C   . ALA A 1 397 ? 2.375   9.429   8.548   1.00 98.46 397 A 1 
ATOM   3055 O O   . ALA A 1 397 ? 2.074   10.619  8.610   1.00 98.37 397 A 1 
ATOM   3056 C CB  . ALA A 1 397 ? 1.714   7.877   10.448  1.00 98.60 397 A 1 
ATOM   3057 N N   . GLU A 1 398 ? 3.528   9.023   8.022   1.00 98.50 398 A 1 
ATOM   3058 C CA  . GLU A 1 398 ? 4.481   9.945   7.394   1.00 98.41 398 A 1 
ATOM   3059 C C   . GLU A 1 398 ? 3.867   10.663  6.190   1.00 98.35 398 A 1 
ATOM   3060 O O   . GLU A 1 398 ? 3.974   11.885  6.092   1.00 98.24 398 A 1 
ATOM   3061 C CB  . GLU A 1 398 ? 5.728   9.191   6.936   1.00 98.36 398 A 1 
ATOM   3062 C CG  . GLU A 1 398 ? 6.609   8.724   8.097   1.00 98.06 398 A 1 
ATOM   3063 C CD  . GLU A 1 398 ? 7.728   7.792   7.629   1.00 98.39 398 A 1 
ATOM   3064 O OE1 . GLU A 1 398 ? 8.369   7.167   8.492   1.00 96.74 398 A 1 
ATOM   3065 O OE2 . GLU A 1 398 ? 7.967   7.656   6.408   1.00 97.44 398 A 1 
ATOM   3066 N N   . LEU A 1 399 ? 3.174   9.936   5.317   1.00 98.40 399 A 1 
ATOM   3067 C CA  . LEU A 1 399 ? 2.466   10.519  4.180   1.00 98.36 399 A 1 
ATOM   3068 C C   . LEU A 1 399 ? 1.368   11.484  4.644   1.00 98.25 399 A 1 
ATOM   3069 O O   . LEU A 1 399 ? 1.303   12.603  4.147   1.00 98.13 399 A 1 
ATOM   3070 C CB  . LEU A 1 399 ? 1.906   9.390   3.298   1.00 98.42 399 A 1 
ATOM   3071 C CG  . LEU A 1 399 ? 1.141   9.896   2.058   1.00 97.98 399 A 1 
ATOM   3072 C CD1 . LEU A 1 399 ? 2.057   10.613  1.069   1.00 97.45 399 A 1 
ATOM   3073 C CD2 . LEU A 1 399 ? 0.484   8.718   1.343   1.00 97.47 399 A 1 
ATOM   3074 N N   . LEU A 1 400 ? 0.551   11.094  5.628   1.00 98.41 400 A 1 
ATOM   3075 C CA  . LEU A 1 400 ? -0.495  11.947  6.200   1.00 98.31 400 A 1 
ATOM   3076 C C   . LEU A 1 400 ? 0.080   13.251  6.762   1.00 98.03 400 A 1 
ATOM   3077 O O   . LEU A 1 400 ? -0.473  14.319  6.509   1.00 97.86 400 A 1 
ATOM   3078 C CB  . LEU A 1 400 ? -1.229  11.179  7.313   1.00 98.52 400 A 1 
ATOM   3079 C CG  . LEU A 1 400 ? -2.205  10.098  6.821   1.00 98.36 400 A 1 
ATOM   3080 C CD1 . LEU A 1 400 ? -2.583  9.178   7.985   1.00 98.09 400 A 1 
ATOM   3081 C CD2 . LEU A 1 400 ? -3.492  10.717  6.278   1.00 98.13 400 A 1 
ATOM   3082 N N   . LYS A 1 401 ? 1.209   13.182  7.478   1.00 98.16 401 A 1 
ATOM   3083 C CA  . LYS A 1 401 ? 1.912   14.366  7.984   1.00 97.98 401 A 1 
ATOM   3084 C C   . LYS A 1 401 ? 2.465   15.225  6.850   1.00 97.84 401 A 1 
ATOM   3085 O O   . LYS A 1 401 ? 2.309   16.440  6.871   1.00 97.35 401 A 1 
ATOM   3086 C CB  . LYS A 1 401 ? 3.015   13.924  8.954   1.00 97.77 401 A 1 
ATOM   3087 C CG  . LYS A 1 401 ? 3.788   15.128  9.501   1.00 96.76 401 A 1 
ATOM   3088 C CD  . LYS A 1 401 ? 4.800   14.697  10.558  1.00 94.61 401 A 1 
ATOM   3089 C CE  . LYS A 1 401 ? 5.542   15.933  11.067  1.00 90.77 401 A 1 
ATOM   3090 N NZ  . LYS A 1 401 ? 6.428   15.589  12.202  1.00 83.20 401 A 1 
ATOM   3091 N N   . ALA A 1 402 ? 3.112   14.614  5.872   1.00 97.51 402 A 1 
ATOM   3092 C CA  . ALA A 1 402 ? 3.728   15.334  4.764   1.00 97.12 402 A 1 
ATOM   3093 C C   . ALA A 1 402 ? 2.698   16.040  3.867   1.00 96.88 402 A 1 
ATOM   3094 O O   . ALA A 1 402 ? 2.975   17.122  3.355   1.00 96.41 402 A 1 
ATOM   3095 C CB  . ALA A 1 402 ? 4.585   14.341  3.985   1.00 97.16 402 A 1 
ATOM   3096 N N   . GLU A 1 403 ? 1.510   15.466  3.721   1.00 97.24 403 A 1 
ATOM   3097 C CA  . GLU A 1 403 ? 0.380   16.037  2.976   1.00 97.10 403 A 1 
ATOM   3098 C C   . GLU A 1 403 ? -0.519  16.942  3.846   1.00 97.02 403 A 1 
ATOM   3099 O O   . GLU A 1 403 ? -1.500  17.497  3.364   1.00 96.02 403 A 1 
ATOM   3100 C CB  . GLU A 1 403 ? -0.423  14.904  2.311   1.00 97.11 403 A 1 
ATOM   3101 C CG  . GLU A 1 403 ? 0.362   14.038  1.298   1.00 96.07 403 A 1 
ATOM   3102 C CD  . GLU A 1 403 ? 0.769   14.744  -0.012  1.00 95.97 403 A 1 
ATOM   3103 O OE1 . GLU A 1 403 ? 1.437   14.084  -0.850  1.00 89.72 403 A 1 
ATOM   3104 O OE2 . GLU A 1 403 ? 0.460   15.930  -0.223  1.00 90.49 403 A 1 
ATOM   3105 N N   . GLY A 1 404 ? -0.187  17.130  5.136   1.00 97.10 404 A 1 
ATOM   3106 C CA  . GLY A 1 404 ? -0.857  18.090  6.025   1.00 96.91 404 A 1 
ATOM   3107 C C   . GLY A 1 404 ? -2.194  17.623  6.614   1.00 97.20 404 A 1 
ATOM   3108 O O   . GLY A 1 404 ? -2.986  18.457  7.047   1.00 96.19 404 A 1 
ATOM   3109 N N   . TYR A 1 405 ? -2.449  16.317  6.661   1.00 97.72 405 A 1 
ATOM   3110 C CA  . TYR A 1 405 ? -3.636  15.752  7.320   1.00 97.81 405 A 1 
ATOM   3111 C C   . TYR A 1 405 ? -3.485  15.642  8.843   1.00 97.75 405 A 1 
ATOM   3112 O O   . TYR A 1 405 ? -4.494  15.635  9.550   1.00 96.94 405 A 1 
ATOM   3113 C CB  . TYR A 1 405 ? -3.949  14.378  6.730   1.00 97.91 405 A 1 
ATOM   3114 C CG  . TYR A 1 405 ? -4.520  14.410  5.325   1.00 98.19 405 A 1 
ATOM   3115 C CD1 . TYR A 1 405 ? -5.916  14.460  5.139   1.00 97.49 405 A 1 
ATOM   3116 C CD2 . TYR A 1 405 ? -3.666  14.389  4.209   1.00 97.74 405 A 1 
ATOM   3117 C CE1 . TYR A 1 405 ? -6.455  14.481  3.840   1.00 97.28 405 A 1 
ATOM   3118 C CE2 . TYR A 1 405 ? -4.200  14.415  2.904   1.00 97.48 405 A 1 
ATOM   3119 C CZ  . TYR A 1 405 ? -5.597  14.458  2.720   1.00 97.82 405 A 1 
ATOM   3120 O OH  . TYR A 1 405 ? -6.117  14.479  1.459   1.00 97.24 405 A 1 
ATOM   3121 N N   . ILE A 1 406 ? -2.229  15.542  9.349   1.00 97.41 406 A 1 
ATOM   3122 C CA  . ILE A 1 406 ? -1.865  15.465  10.772  1.00 97.06 406 A 1 
ATOM   3123 C C   . ILE A 1 406 ? -0.643  16.317  11.111  1.00 95.28 406 A 1 
ATOM   3124 O O   . ILE A 1 406 ? 0.182   16.578  10.207  1.00 90.14 406 A 1 
ATOM   3125 C CB  . ILE A 1 406 ? -1.669  14.008  11.266  1.00 96.29 406 A 1 
ATOM   3126 C CG1 . ILE A 1 406 ? -0.468  13.318  10.600  1.00 94.83 406 A 1 
ATOM   3127 C CG2 . ILE A 1 406 ? -2.963  13.211  11.079  1.00 93.56 406 A 1 
ATOM   3128 C CD1 . ILE A 1 406 ? -0.190  11.888  11.110  1.00 95.39 406 A 1 
ATOM   3129 O OXT . ILE A 1 406 ? -0.530  16.650  12.313  1.00 93.30 406 A 1 
#
