# 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_if06374
#
_entry.id if06374
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n GLU 4   
1 n LEU 5   
1 n VAL 6   
1 n ARG 7   
1 n GLU 8   
1 n PHE 9   
1 n GLN 10  
1 n PHE 11  
1 n LEU 12  
1 n PRO 13  
1 n GLU 14  
1 n SER 15  
1 n ALA 16  
1 n VAL 17  
1 n PRO 18  
1 n GLU 19  
1 n GLN 20  
1 n LEU 21  
1 n TYR 22  
1 n LEU 23  
1 n VAL 24  
1 n PHE 25  
1 n PHE 26  
1 n LYS 27  
1 n ARG 28  
1 n SER 29  
1 n VAL 30  
1 n VAL 31  
1 n MET 32  
1 n SER 33  
1 n ASN 34  
1 n TYR 35  
1 n PRO 36  
1 n LYS 37  
1 n THR 38  
1 n MET 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n VAL 43  
1 n ALA 44  
1 n TYR 45  
1 n SER 46  
1 n PRO 47  
1 n THR 48  
1 n ASP 49  
1 n TYR 50  
1 n ARG 51  
1 n PHE 52  
1 n GLU 53  
1 n LYS 54  
1 n ALA 55  
1 n TYR 56  
1 n PRO 57  
1 n THR 58  
1 n PRO 59  
1 n GLU 60  
1 n CYS 61  
1 n GLY 62  
1 n ASP 63  
1 n ASP 64  
1 n ASP 65  
1 n ILE 66  
1 n ILE 67  
1 n ILE 68  
1 n LYS 69  
1 n VAL 70  
1 n GLU 71  
1 n GLY 72  
1 n CYS 73  
1 n GLY 74  
1 n ILE 75  
1 n CYS 76  
1 n ALA 77  
1 n GLY 78  
1 n ASP 79  
1 n VAL 80  
1 n LYS 81  
1 n CYS 82  
1 n GLN 83  
1 n HIS 84  
1 n GLY 85  
1 n ALA 86  
1 n ALA 87  
1 n MET 88  
1 n PHE 89  
1 n TRP 90  
1 n GLY 91  
1 n ASP 92  
1 n ASP 93  
1 n ILE 94  
1 n GLN 95  
1 n PRO 96  
1 n SER 97  
1 n TRP 98  
1 n VAL 99  
1 n ASN 100 
1 n PRO 101 
1 n PRO 102 
1 n PHE 103 
1 n ILE 104 
1 n PRO 105 
1 n GLY 106 
1 n HIS 107 
1 n GLU 108 
1 n PHE 109 
1 n LEU 110 
1 n GLY 111 
1 n PHE 112 
1 n VAL 113 
1 n VAL 114 
1 n ALA 115 
1 n MET 116 
1 n GLY 117 
1 n LYS 118 
1 n ASN 119 
1 n VAL 120 
1 n ARG 121 
1 n GLY 122 
1 n TYR 123 
1 n GLU 124 
1 n ILE 125 
1 n GLY 126 
1 n ASP 127 
1 n ARG 128 
1 n LEU 129 
1 n THR 130 
1 n ALA 131 
1 n ASP 132 
1 n GLN 133 
1 n ILE 134 
1 n VAL 135 
1 n PRO 136 
1 n CYS 137 
1 n GLY 138 
1 n GLU 139 
1 n CYS 140 
1 n ARG 141 
1 n PHE 142 
1 n CYS 143 
1 n LYS 144 
1 n SER 145 
1 n GLY 146 
1 n GLN 147 
1 n TYR 148 
1 n TRP 149 
1 n MET 150 
1 n CYS 151 
1 n GLN 152 
1 n PRO 153 
1 n HIS 154 
1 n GLY 155 
1 n MET 156 
1 n HIS 157 
1 n GLY 158 
1 n PHE 159 
1 n HIS 160 
1 n ALA 161 
1 n GLU 162 
1 n TYR 163 
1 n ASN 164 
1 n GLY 165 
1 n GLY 166 
1 n MET 167 
1 n ALA 168 
1 n GLU 169 
1 n TYR 170 
1 n VAL 171 
1 n ARG 172 
1 n TYR 173 
1 n THR 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n ILE 178 
1 n LEU 179 
1 n HIS 180 
1 n LYS 181 
1 n VAL 182 
1 n PRO 183 
1 n LYS 184 
1 n ASP 185 
1 n LEU 186 
1 n PRO 187 
1 n LEU 188 
1 n GLU 189 
1 n LYS 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n ILE 194 
1 n GLU 195 
1 n PRO 196 
1 n TYR 197 
1 n GLY 198 
1 n CYS 199 
1 n SER 200 
1 n LYS 201 
1 n HIS 202 
1 n ALA 203 
1 n VAL 204 
1 n ASP 205 
1 n ARG 206 
1 n ALA 207 
1 n ASN 208 
1 n ILE 209 
1 n GLN 210 
1 n CYS 211 
1 n THR 212 
1 n ASP 213 
1 n VAL 214 
1 n VAL 215 
1 n VAL 216 
1 n ILE 217 
1 n SER 218 
1 n GLY 219 
1 n ALA 220 
1 n GLY 221 
1 n THR 222 
1 n LEU 223 
1 n GLY 224 
1 n LEU 225 
1 n GLY 226 
1 n MET 227 
1 n VAL 228 
1 n THR 229 
1 n TYR 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n LYS 234 
1 n ASN 235 
1 n ALA 236 
1 n LYS 237 
1 n ALA 238 
1 n LEU 239 
1 n ILE 240 
1 n SER 241 
1 n LEU 242 
1 n ASP 243 
1 n MET 244 
1 n ILE 245 
1 n ASP 246 
1 n GLY 247 
1 n ARG 248 
1 n LEU 249 
1 n GLU 250 
1 n LYS 251 
1 n ALA 252 
1 n LYS 253 
1 n ALA 254 
1 n PHE 255 
1 n GLY 256 
1 n ALA 257 
1 n THR 258 
1 n HIS 259 
1 n ALA 260 
1 n PHE 261 
1 n ASN 262 
1 n PRO 263 
1 n SER 264 
1 n LYS 265 
1 n ALA 266 
1 n ASP 267 
1 n VAL 268 
1 n ALA 269 
1 n ALA 270 
1 n GLU 271 
1 n ILE 272 
1 n LYS 273 
1 n LYS 274 
1 n MET 275 
1 n THR 276 
1 n GLY 277 
1 n GLY 278 
1 n TYR 279 
1 n GLY 280 
1 n CYS 281 
1 n ASP 282 
1 n ILE 283 
1 n TYR 284 
1 n ILE 285 
1 n GLU 286 
1 n ALA 287 
1 n THR 288 
1 n GLY 289 
1 n HIS 290 
1 n PRO 291 
1 n SER 292 
1 n SER 293 
1 n VAL 294 
1 n ILE 295 
1 n GLN 296 
1 n GLY 297 
1 n LEU 298 
1 n GLY 299 
1 n LEU 300 
1 n ILE 301 
1 n ARG 302 
1 n LYS 303 
1 n LEU 304 
1 n GLY 305 
1 n THR 306 
1 n PHE 307 
1 n VAL 308 
1 n GLU 309 
1 n PHE 310 
1 n SER 311 
1 n VAL 312 
1 n PHE 313 
1 n GLY 314 
1 n ALA 315 
1 n PRO 316 
1 n THR 317 
1 n THR 318 
1 n VAL 319 
1 n ASP 320 
1 n TRP 321 
1 n SER 322 
1 n ILE 323 
1 n ILE 324 
1 n GLY 325 
1 n ASP 326 
1 n ARG 327 
1 n LYS 328 
1 n GLU 329 
1 n LEU 330 
1 n ASP 331 
1 n ILE 332 
1 n LEU 333 
1 n GLY 334 
1 n SER 335 
1 n HIS 336 
1 n LEU 337 
1 n SER 338 
1 n PRO 339 
1 n TYR 340 
1 n CYS 341 
1 n PHE 342 
1 n PRO 343 
1 n PHE 344 
1 n VAL 345 
1 n ILE 346 
1 n GLU 347 
1 n GLY 348 
1 n ILE 349 
1 n ALA 350 
1 n LYS 351 
1 n GLY 352 
1 n THR 353 
1 n LEU 354 
1 n LYS 355 
1 n THR 356 
1 n ASP 357 
1 n GLY 358 
1 n MET 359 
1 n ILE 360 
1 n THR 361 
1 n THR 362 
1 n THR 363 
1 n PHE 364 
1 n LYS 365 
1 n LEU 366 
1 n GLU 367 
1 n GLU 368 
1 n TRP 369 
1 n GLU 370 
1 n LYS 371 
1 n ALA 372 
1 n TYR 373 
1 n ASN 374 
1 n TYR 375 
1 n ALA 376 
1 n THR 377 
1 n GLY 378 
1 n LYS 379 
1 n TYR 380 
1 n GLY 381 
1 n ASP 382 
1 n PHE 383 
1 n LYS 384 
1 n ILE 385 
1 n ALA 386 
1 n PHE 387 
1 n ILE 388 
1 n PRO 389 
#
_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 @ 2025-11-13 20:24:04)"
_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 91.23
_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 ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
#
_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   ? 8.239   -25.956 40.590  1.00 26.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.886   -25.192 41.811  1.00 33.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.424   -25.429 42.107  1.00 36.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.625   -25.337 41.180  1.00 33.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.192   -23.699 41.657  1.00 32.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.444   -23.311 42.437  1.00 29.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.147  -21.708 42.001  1.00 26.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.746   -20.590 42.265  1.00 23.55 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 6.100   -25.854 43.334  1.00 34.81 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 4.800   -26.418 43.710  1.00 40.24 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 3.699   -25.339 43.712  1.00 39.50 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 3.922   -24.239 44.213  1.00 37.97 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 4.956   -27.107 45.090  1.00 38.69 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 4.389   -28.509 45.140  1.00 34.25 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 3.822   -28.988 44.177  1.00 31.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 4.547   -29.210 46.238  1.00 30.71 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 2.517   -25.668 43.160  1.00 37.18 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 1.381   -24.737 43.069  1.00 43.24 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 0.837   -24.288 44.446  1.00 45.40 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 0.160   -23.263 44.531  1.00 43.52 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 0.294   -25.413 42.222  1.00 42.11 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 1.162   -25.034 45.517  1.00 32.72 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 0.808   -24.678 46.901  1.00 39.84 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 1.592   -23.466 47.427  1.00 40.92 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 1.003   -22.609 48.083  1.00 41.04 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 1.007   -25.900 47.807  1.00 40.16 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -0.147  -26.899 47.634  1.00 36.78 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 0.039   -28.193 48.430  1.00 33.05 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -0.995  -28.746 48.872  1.00 30.56 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 1.199   -28.651 48.509  1.00 35.40 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 2.868   -23.329 47.063  1.00 41.41 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 3.694   -22.183 47.480  1.00 45.25 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 3.193   -20.850 46.899  1.00 45.06 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 3.348   -19.806 47.521  1.00 44.72 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 5.161   -22.463 47.080  1.00 45.09 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 5.994   -23.030 48.247  1.00 42.05 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 6.941   -24.129 47.763  1.00 39.18 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 6.827   -21.925 48.894  1.00 43.86 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 2.554   -20.886 45.724  1.00 42.84 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 2.009   -19.677 45.076  1.00 45.20 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 0.754   -19.164 45.798  1.00 45.38 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 0.508   -17.960 45.811  1.00 44.19 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 1.747   -19.938 43.576  1.00 43.19 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 1.228   -18.698 42.838  1.00 38.94 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 3.031   -20.387 42.857  1.00 40.51 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -0.019  -20.070 46.434  1.00 36.69 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -1.242  -19.696 47.163  1.00 41.27 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -0.959  -19.066 48.526  1.00 42.13 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -1.708  -18.181 48.922  1.00 41.87 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -2.188  -20.898 47.298  1.00 40.65 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -2.952  -21.170 45.997  1.00 37.06 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -3.961  -22.304 46.215  1.00 34.69 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -4.770  -22.555 45.007  1.00 31.63 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -5.760  -23.424 44.902  1.00 29.11 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -6.129  -24.180 45.905  1.00 27.21 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -6.406  -23.558 43.778  1.00 27.65 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 0.109   -19.473 49.218  1.00 38.52 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 0.442   -18.901 50.535  1.00 43.21 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 0.892   -17.431 50.454  1.00 42.41 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 0.556   -16.639 51.331  1.00 41.54 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 1.500   -19.759 51.243  1.00 42.29 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 0.875   -21.014 51.884  1.00 38.98 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 1.876   -21.819 52.731  1.00 36.55 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 1.415   -22.478 53.690  1.00 34.97 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 3.083   -21.783 52.405  1.00 38.13 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 1.568   -17.032 49.373  1.00 45.11 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 2.060   -15.652 49.225  1.00 46.86 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 0.994   -14.635 48.785  1.00 45.54 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 1.229   -13.434 48.913  1.00 44.11 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 3.287   -15.636 48.303  1.00 45.37 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 4.554   -16.113 48.994  1.00 45.01 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 5.243   -15.254 49.867  1.00 42.13 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 5.023   -17.421 48.794  1.00 43.65 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 6.393   -15.707 50.543  1.00 40.86 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 6.169   -17.876 49.476  1.00 41.20 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 6.852   -17.019 50.350  1.00 42.77 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? -0.179  -15.088 48.310  1.00 44.84 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? -1.264  -14.178 47.898  1.00 48.28 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? -2.001  -13.508 49.073  1.00 48.71 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? -2.763  -12.573 48.842  1.00 47.53 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? -2.259  -14.916 46.983  1.00 47.11 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? -1.766  -14.946 45.528  1.00 44.80 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? -2.755  -15.592 44.562  1.00 40.17 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? -3.540  -16.469 44.889  1.00 40.03 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? -2.751  -15.200 43.307  1.00 38.20 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -1.776  -13.975 50.317  1.00 44.34 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -2.480  -13.482 51.508  1.00 47.82 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -1.566  -12.816 52.549  1.00 47.88 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -2.030  -12.480 53.639  1.00 45.15 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -3.311  -14.624 52.109  1.00 44.74 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -4.422  -15.107 51.192  1.00 41.76 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -5.607  -14.363 51.074  1.00 37.36 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -4.260  -16.286 50.446  1.00 38.08 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -6.633  -14.797 50.215  1.00 33.53 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -5.285  -16.720 49.584  1.00 33.45 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -6.470  -15.978 49.471  1.00 35.19 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -0.284  -12.628 52.244  1.00 45.72 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? 0.630   -11.917 53.142  1.00 50.45 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? 0.577   -10.400 52.877  1.00 50.12 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? 0.592   -9.983  51.719  1.00 48.83 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? 2.055   -12.482 53.011  1.00 49.09 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? 2.224   -13.885 53.622  1.00 46.87 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? 3.585   -14.456 53.232  1.00 44.69 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? 2.142   -13.874 55.151  1.00 46.62 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? 0.541   -9.572  53.929  1.00 47.62 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? 0.670   -8.127  53.758  1.00 52.63 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? 2.051   -7.784  53.171  1.00 53.47 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? 3.045   -8.422  53.517  1.00 51.80 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? 0.429   -7.530  55.155  1.00 50.98 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? 0.789   -8.665  56.112  1.00 50.16 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? 0.462   -9.936  55.337  1.00 54.05 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? 2.124   -6.774  52.320  1.00 48.04 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? 3.343   -6.381  51.571  1.00 51.66 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? 4.591   -6.204  52.458  1.00 51.73 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? 5.711   -6.450  52.014  1.00 50.24 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? 3.096   -5.061  50.809  1.00 50.43 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? 2.242   -5.238  49.540  1.00 46.26 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? 2.062   -3.926  48.752  1.00 42.42 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 1.905   -4.010  47.511  1.00 40.52 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? 2.062   -2.852  49.392  1.00 41.86 14  A 1 
ATOM 121  N N   . SER A 1 15  ? 4.402   -5.868  53.734  1.00 51.43 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? 5.474   -5.694  54.723  1.00 56.32 15  A 1 
ATOM 123  C C   . SER A 1 15  ? 6.122   -6.998  55.215  1.00 56.92 15  A 1 
ATOM 124  O O   . SER A 1 15  ? 7.123   -6.938  55.924  1.00 54.86 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? 4.916   -4.914  55.916  1.00 55.13 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? 3.791   -5.584  56.468  1.00 51.22 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 5.557   -8.183  54.894  1.00 51.69 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 6.034   -9.485  55.368  1.00 57.21 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 6.819   -10.288 54.313  1.00 58.16 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 7.301   -11.383 54.602  1.00 55.38 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 4.834   -10.263 55.911  1.00 55.30 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? 6.948   -9.781  53.087  1.00 46.95 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? 7.706   -10.431 52.008  1.00 51.48 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? 9.153   -9.921  52.037  1.00 50.98 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? 9.364   -8.719  51.896  1.00 49.73 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? 7.048   -10.208 50.635  1.00 50.62 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? 7.777   -11.007 49.546  1.00 45.79 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? 5.582   -10.667 50.631  1.00 48.39 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? 10.177  -10.807 52.196  1.00 48.49 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? 11.574  -10.379 52.129  1.00 52.00 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? 11.866  -9.671  50.803  1.00 52.55 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? 11.505  -10.175 49.744  1.00 50.94 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? 12.415  -11.656 52.281  1.00 50.66 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? 11.469  -12.628 52.982  1.00 51.02 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? 10.089  -12.227 52.471  1.00 55.24 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? 12.566  -8.556  50.853  1.00 45.25 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? 12.820  -7.674  49.699  1.00 48.10 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? 13.460  -8.411  48.503  1.00 47.58 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? 13.139  -8.150  47.346  1.00 46.82 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? 13.702  -6.523  50.211  1.00 47.60 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? 13.690  -5.270  49.333  1.00 43.69 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? 14.512  -4.114  49.939  1.00 40.65 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? 14.404  -2.991  49.396  1.00 37.74 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? 15.264  -4.365  50.904  1.00 41.60 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? 14.294  -9.432  48.780  1.00 40.61 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? 14.876  -10.312 47.756  1.00 43.58 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? 13.838  -11.218 47.070  1.00 44.38 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? 13.943  -11.455 45.869  1.00 44.20 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? 15.985  -11.167 48.388  1.00 42.93 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? 17.285  -10.375 48.580  1.00 40.32 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? 18.398  -11.202 49.215  1.00 37.29 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? 18.188  -12.230 49.831  1.00 36.51 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? 19.639  -10.776 49.110  1.00 37.37 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 12.818  -11.720 47.793  1.00 46.14 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 11.725  -12.522 47.229  1.00 48.61 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 10.707  -11.640 46.495  1.00 48.45 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 10.190  -12.048 45.462  1.00 47.59 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 11.080  -13.360 48.348  1.00 47.90 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 11.746  -14.741 48.497  1.00 45.09 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 11.691  -15.228 49.936  1.00 43.60 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 11.037  -15.783 47.627  1.00 46.94 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? 10.480  -10.418 46.959  1.00 43.32 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? 9.667   -9.417  46.262  1.00 43.93 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? 10.265  -9.095  44.882  1.00 43.56 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? 9.570   -9.125  43.868  1.00 43.69 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? 9.548   -8.168  47.145  1.00 43.18 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? 8.395   -7.258  46.758  1.00 40.52 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? 8.590   -6.192  45.854  1.00 38.57 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? 7.121   -7.484  47.310  1.00 38.17 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? 7.513   -5.355  45.504  1.00 37.17 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? 6.041   -6.649  46.962  1.00 37.84 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? 6.236   -5.584  46.058  1.00 39.10 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? 5.190   -4.778  45.720  1.00 36.39 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? 11.580  -8.933  44.803  1.00 41.39 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? 12.304  -8.729  43.544  1.00 42.42 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? 12.248  -9.944  42.602  1.00 42.17 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? 12.203  -9.755  41.390  1.00 41.45 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? 13.760  -8.331  43.874  1.00 40.07 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? 13.936  -6.803  43.948  1.00 36.23 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? 14.942  -6.400  45.018  1.00 33.39 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? 14.462  -6.270  42.613  1.00 36.54 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? 12.244  -11.195 43.119  1.00 38.82 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? 12.220  -12.426 42.299  1.00 40.16 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? 10.804  -12.789 41.832  1.00 40.07 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? 10.643  -13.272 40.713  1.00 39.04 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? 12.906  -13.583 43.053  1.00 37.94 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? 12.759  -14.940 42.351  1.00 34.06 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? 14.420  -13.319 43.172  1.00 35.54 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? 9.768   -12.555 42.645  1.00 37.39 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? 8.383   -12.909 42.319  1.00 38.90 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? 7.613   -11.793 41.601  1.00 38.67 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? 6.819   -12.089 40.703  1.00 37.24 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? 7.661   -13.392 43.584  1.00 36.78 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? 7.851   -14.879 43.849  1.00 34.20 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? 6.929   -15.802 43.314  1.00 31.58 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? 8.932   -15.347 44.612  1.00 33.27 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? 7.089   -17.181 43.552  1.00 32.35 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? 9.098   -16.727 44.846  1.00 32.52 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? 8.174   -17.643 44.320  1.00 34.28 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? 7.853   -10.531 41.937  1.00 38.82 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? 7.178   -9.387  41.301  1.00 40.35 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? 7.953   -8.773  40.129  1.00 40.64 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? 7.334   -8.156  39.258  1.00 38.59 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? 6.778   -8.347  42.352  1.00 37.36 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? 5.530   -8.733  43.123  1.00 34.54 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? 4.267   -8.354  42.626  1.00 31.79 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? 5.618   -9.471  44.314  1.00 33.08 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? 3.101   -8.701  43.327  1.00 32.38 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? 4.451   -9.825  45.015  1.00 32.45 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? 3.196   -9.434  44.524  1.00 35.14 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? 9.265   -9.020  39.980  1.00 40.11 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? 9.928   -8.890  38.673  1.00 41.79 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? 9.756   -10.171 37.841  1.00 42.14 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? 10.732  -10.732 37.344  1.00 39.85 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? 11.401  -8.451  38.757  1.00 38.58 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? 11.627  -7.031  39.259  1.00 34.51 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? 13.125  -6.697  39.148  1.00 31.83 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? 13.385  -5.235  39.520  1.00 28.69 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? 14.836  -4.909  39.498  1.00 27.05 27  A 1 
ATOM 230  N N   . ARG A 1 28  ? 8.518   -10.628 37.595  1.00 41.21 28  A 1 
ATOM 231  C CA  . ARG A 1 28  ? 8.241   -11.112 36.244  1.00 43.80 28  A 1 
ATOM 232  C C   . ARG A 1 28  ? 8.681   -9.965  35.350  1.00 45.08 28  A 1 
ATOM 233  O O   . ARG A 1 28  ? 8.175   -8.859  35.516  1.00 43.16 28  A 1 
ATOM 234  C CB  . ARG A 1 28  ? 6.758   -11.437 36.024  1.00 41.30 28  A 1 
ATOM 235  C CG  . ARG A 1 28  ? 6.488   -12.938 36.166  1.00 36.13 28  A 1 
ATOM 236  C CD  . ARG A 1 28  ? 5.022   -13.244 35.852  1.00 32.97 28  A 1 
ATOM 237  N NE  . ARG A 1 28  ? 4.771   -14.696 35.776  1.00 30.47 28  A 1 
ATOM 238  C CZ  . ARG A 1 28  ? 3.624   -15.275 35.469  1.00 28.89 28  A 1 
ATOM 239  N NH1 . ARG A 1 28  ? 2.545   -14.579 35.232  1.00 26.85 28  A 1 
ATOM 240  N NH2 . ARG A 1 28  ? 3.531   -16.574 35.392  1.00 28.30 28  A 1 
ATOM 241  N N   . SER A 1 29  ? 9.650   -10.220 34.499  1.00 49.07 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? 10.158  -9.266  33.522  1.00 51.82 29  A 1 
ATOM 243  C C   . SER A 1 29  ? 8.966   -8.650  32.793  1.00 53.38 29  A 1 
ATOM 244  O O   . SER A 1 29  ? 8.451   -9.227  31.835  1.00 51.45 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? 11.076  -9.989  32.519  1.00 49.04 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? 12.067  -10.738 33.195  1.00 44.13 29  A 1 
ATOM 247  N N   . VAL A 1 30  ? 8.488   -7.510  33.270  1.00 53.15 30  A 1 
ATOM 248  C CA  . VAL A 1 30  ? 7.762   -6.584  32.423  1.00 56.54 30  A 1 
ATOM 249  C C   . VAL A 1 30  ? 8.822   -6.196  31.407  1.00 58.57 30  A 1 
ATOM 250  O O   . VAL A 1 30  ? 9.697   -5.381  31.695  1.00 56.79 30  A 1 
ATOM 251  C CB  . VAL A 1 30  ? 7.219   -5.369  33.204  1.00 53.73 30  A 1 
ATOM 252  C CG1 . VAL A 1 30  ? 6.452   -4.424  32.271  1.00 48.23 30  A 1 
ATOM 253  C CG2 . VAL A 1 30  ? 6.254   -5.803  34.316  1.00 50.19 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? 8.832   -6.917  30.275  1.00 66.21 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? 9.526   -6.435  29.090  1.00 69.41 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? 8.852   -5.096  28.837  1.00 71.70 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? 7.711   -5.055  28.379  1.00 67.97 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? 9.382   -7.403  27.900  1.00 64.53 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? 10.095  -6.854  26.659  1.00 57.77 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? 10.005  -8.773  28.232  1.00 60.66 31  A 1 
ATOM 261  N N   . MET A 1 32  ? 9.473   -4.022  29.304  1.00 69.68 32  A 1 
ATOM 262  C CA  . MET A 1 32  ? 8.979   -2.686  29.020  1.00 77.11 32  A 1 
ATOM 263  C C   . MET A 1 32  ? 9.001   -2.562  27.508  1.00 83.72 32  A 1 
ATOM 264  O O   . MET A 1 32  ? 10.070  -2.609  26.903  1.00 79.02 32  A 1 
ATOM 265  C CB  . MET A 1 32  ? 9.838   -1.607  29.698  1.00 69.10 32  A 1 
ATOM 266  C CG  . MET A 1 32  ? 9.551   -1.495  31.200  1.00 58.96 32  A 1 
ATOM 267  S SD  . MET A 1 32  ? 10.481  -0.192  32.063  1.00 52.03 32  A 1 
ATOM 268  C CE  . MET A 1 32  ? 9.904   1.294   31.202  1.00 44.35 32  A 1 
ATOM 269  N N   . SER A 1 33  ? 7.819   -2.528  26.904  1.00 79.64 33  A 1 
ATOM 270  C CA  . SER A 1 33  ? 7.712   -2.266  25.480  1.00 84.12 33  A 1 
ATOM 271  C C   . SER A 1 33  ? 8.428   -0.945  25.196  1.00 87.45 33  A 1 
ATOM 272  O O   . SER A 1 33  ? 8.212   0.037   25.905  1.00 83.45 33  A 1 
ATOM 273  C CB  . SER A 1 33  ? 6.245   -2.224  25.043  1.00 79.00 33  A 1 
ATOM 274  O OG  . SER A 1 33  ? 5.492   -1.340  25.856  1.00 71.22 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? 9.273   -0.928  24.158  1.00 85.72 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? 9.967   0.289   23.724  1.00 88.02 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? 9.017   1.318   23.072  1.00 91.40 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? 9.458   2.228   22.370  1.00 87.48 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? 11.126  -0.112  22.787  1.00 82.19 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? 12.288  -0.803  23.484  1.00 74.21 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? 12.525  -0.674  24.673  1.00 67.53 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? 13.082  -1.539  22.746  1.00 66.58 34  A 1 
ATOM 283  N N   . TYR A 1 35  ? 7.701   1.148   23.265  1.00 93.56 35  A 1 
ATOM 284  C CA  . TYR A 1 35  ? 6.623   1.969   22.722  1.00 95.24 35  A 1 
ATOM 285  C C   . TYR A 1 35  ? 5.425   1.972   23.693  1.00 95.89 35  A 1 
ATOM 286  O O   . TYR A 1 35  ? 5.291   1.053   24.509  1.00 94.78 35  A 1 
ATOM 287  C CB  . TYR A 1 35  ? 6.257   1.468   21.312  1.00 94.85 35  A 1 
ATOM 288  C CG  . TYR A 1 35  ? 5.760   0.035   21.223  1.00 96.34 35  A 1 
ATOM 289  C CD1 . TYR A 1 35  ? 6.678   -1.031  21.228  1.00 94.73 35  A 1 
ATOM 290  C CD2 . TYR A 1 35  ? 4.383   -0.229  21.120  1.00 95.05 35  A 1 
ATOM 291  C CE1 . TYR A 1 35  ? 6.221   -2.356  21.148  1.00 93.96 35  A 1 
ATOM 292  C CE2 . TYR A 1 35  ? 3.922   -1.557  21.041  1.00 94.34 35  A 1 
ATOM 293  C CZ  . TYR A 1 35  ? 4.842   -2.623  21.061  1.00 95.26 35  A 1 
ATOM 294  O OH  . TYR A 1 35  ? 4.393   -3.906  21.001  1.00 93.97 35  A 1 
ATOM 295  N N   . PRO A 1 36  ? 4.570   3.011   23.682  1.00 96.40 36  A 1 
ATOM 296  C CA  . PRO A 1 36  ? 3.478   3.179   24.642  1.00 96.25 36  A 1 
ATOM 297  C C   . PRO A 1 36  ? 2.376   2.125   24.465  1.00 96.72 36  A 1 
ATOM 298  O O   . PRO A 1 36  ? 2.267   1.489   23.426  1.00 96.02 36  A 1 
ATOM 299  C CB  . PRO A 1 36  ? 2.965   4.604   24.405  1.00 94.80 36  A 1 
ATOM 300  C CG  . PRO A 1 36  ? 3.278   4.848   22.933  1.00 92.59 36  A 1 
ATOM 301  C CD  . PRO A 1 36  ? 4.608   4.136   22.755  1.00 95.67 36  A 1 
ATOM 302  N N   . LYS A 1 37  ? 1.513   1.943   25.489  1.00 96.68 37  A 1 
ATOM 303  C CA  . LYS A 1 37  ? 0.366   1.009   25.444  1.00 96.54 37  A 1 
ATOM 304  C C   . LYS A 1 37  ? -0.812  1.510   24.603  1.00 97.32 37  A 1 
ATOM 305  O O   . LYS A 1 37  ? -1.691  0.727   24.261  1.00 96.69 37  A 1 
ATOM 306  C CB  . LYS A 1 37  ? -0.129  0.701   26.864  1.00 94.99 37  A 1 
ATOM 307  C CG  . LYS A 1 37  ? 0.882   -0.111  27.678  1.00 87.34 37  A 1 
ATOM 308  C CD  . LYS A 1 37  ? 0.250   -0.519  29.017  1.00 76.62 37  A 1 
ATOM 309  C CE  . LYS A 1 37  ? 1.230   -1.384  29.815  1.00 68.03 37  A 1 
ATOM 310  N NZ  . LYS A 1 37  ? 0.618   -1.865  31.080  1.00 55.55 37  A 1 
ATOM 311  N N   . THR A 1 38  ? -0.866  2.798   24.324  1.00 97.39 38  A 1 
ATOM 312  C CA  . THR A 1 38  ? -1.896  3.438   23.502  1.00 97.86 38  A 1 
ATOM 313  C C   . THR A 1 38  ? -1.238  4.380   22.504  1.00 98.05 38  A 1 
ATOM 314  O O   . THR A 1 38  ? -0.163  4.919   22.779  1.00 97.65 38  A 1 
ATOM 315  C CB  . THR A 1 38  ? -2.923  4.218   24.344  1.00 97.58 38  A 1 
ATOM 316  O OG1 . THR A 1 38  ? -2.285  5.211   25.115  1.00 95.04 38  A 1 
ATOM 317  C CG2 . THR A 1 38  ? -3.699  3.319   25.303  1.00 93.87 38  A 1 
ATOM 318  N N   . MET A 1 39  ? -1.895  4.581   21.372  1.00 98.53 39  A 1 
ATOM 319  C CA  . MET A 1 39  ? -1.430  5.419   20.273  1.00 98.63 39  A 1 
ATOM 320  C C   . MET A 1 39  ? -2.571  6.233   19.670  1.00 98.76 39  A 1 
ATOM 321  O O   . MET A 1 39  ? -3.747  5.924   19.865  1.00 98.72 39  A 1 
ATOM 322  C CB  . MET A 1 39  ? -0.762  4.538   19.211  1.00 98.39 39  A 1 
ATOM 323  C CG  . MET A 1 39  ? -1.715  3.557   18.514  1.00 98.40 39  A 1 
ATOM 324  S SD  . MET A 1 39  ? -0.882  2.552   17.259  1.00 98.33 39  A 1 
ATOM 325  C CE  . MET A 1 39  ? -2.302  1.640   16.611  1.00 97.43 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? -2.219  7.243   18.896  1.00 98.75 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? -3.150  7.908   17.983  1.00 98.78 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? -3.356  7.036   16.747  1.00 98.84 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? -2.389  6.505   16.203  1.00 98.77 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? -2.611  9.271   17.566  1.00 98.65 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? -2.403  10.222  18.749  1.00 97.60 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? -1.779  11.492  18.183  1.00 96.25 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? -1.429  12.494  19.268  1.00 90.76 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? -0.850  13.687  18.614  1.00 84.82 40  A 1 
ATOM 335  N N   . ALA A 1 41  ? -4.600  6.929   16.293  1.00 98.82 41  A 1 
ATOM 336  C CA  . ALA A 1 41  ? -4.955  6.220   15.068  1.00 98.86 41  A 1 
ATOM 337  C C   . ALA A 1 41  ? -6.229  6.798   14.442  1.00 98.88 41  A 1 
ATOM 338  O O   . ALA A 1 41  ? -7.116  7.273   15.152  1.00 98.74 41  A 1 
ATOM 339  C CB  . ALA A 1 41  ? -5.128  4.728   15.389  1.00 98.73 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -6.348  6.713   13.120  1.00 98.88 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -7.636  6.792   12.432  1.00 98.89 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -8.211  5.375   12.355  1.00 98.91 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -7.522  4.476   11.890  1.00 98.83 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -7.427  7.418   11.042  1.00 98.82 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -8.713  7.520   10.201  1.00 98.45 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -9.750  8.440   10.852  1.00 97.79 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -8.380  8.082   8.820   1.00 97.81 42  A 1 
ATOM 348  N N   . VAL A 1 43  ? -9.447  5.159   12.803  1.00 98.83 43  A 1 
ATOM 349  C CA  . VAL A 1 43  ? -10.082 3.830   12.833  1.00 98.84 43  A 1 
ATOM 350  C C   . VAL A 1 43  ? -11.382 3.854   12.039  1.00 98.81 43  A 1 
ATOM 351  O O   . VAL A 1 43  ? -12.234 4.714   12.262  1.00 98.65 43  A 1 
ATOM 352  C CB  . VAL A 1 43  ? -10.313 3.341   14.277  1.00 98.76 43  A 1 
ATOM 353  C CG1 . VAL A 1 43  ? -10.770 1.877   14.298  1.00 98.15 43  A 1 
ATOM 354  C CG2 . VAL A 1 43  ? -9.037  3.444   15.128  1.00 98.13 43  A 1 
ATOM 355  N N   . ALA A 1 44  ? -11.546 2.897   11.121  1.00 98.77 44  A 1 
ATOM 356  C CA  . ALA A 1 44  ? -12.780 2.645   10.391  1.00 98.75 44  A 1 
ATOM 357  C C   . ALA A 1 44  ? -13.598 1.574   11.128  1.00 98.68 44  A 1 
ATOM 358  O O   . ALA A 1 44  ? -13.222 0.401   11.142  1.00 98.38 44  A 1 
ATOM 359  C CB  . ALA A 1 44  ? -12.417 2.222   8.962   1.00 98.68 44  A 1 
ATOM 360  N N   . TYR A 1 45  ? -14.715 1.969   11.740  1.00 98.57 45  A 1 
ATOM 361  C CA  . TYR A 1 45  ? -15.647 1.058   12.418  1.00 98.34 45  A 1 
ATOM 362  C C   . TYR A 1 45  ? -16.758 0.568   11.484  1.00 98.02 45  A 1 
ATOM 363  O O   . TYR A 1 45  ? -17.267 -0.540  11.642  1.00 97.09 45  A 1 
ATOM 364  C CB  . TYR A 1 45  ? -16.242 1.757   13.643  1.00 98.28 45  A 1 
ATOM 365  C CG  . TYR A 1 45  ? -15.251 1.996   14.766  1.00 98.40 45  A 1 
ATOM 366  C CD1 . TYR A 1 45  ? -14.971 0.961   15.680  1.00 97.83 45  A 1 
ATOM 367  C CD2 . TYR A 1 45  ? -14.618 3.244   14.908  1.00 97.98 45  A 1 
ATOM 368  C CE1 . TYR A 1 45  ? -14.070 1.176   16.740  1.00 97.70 45  A 1 
ATOM 369  C CE2 . TYR A 1 45  ? -13.713 3.465   15.967  1.00 97.70 45  A 1 
ATOM 370  C CZ  . TYR A 1 45  ? -13.441 2.431   16.888  1.00 98.02 45  A 1 
ATOM 371  O OH  . TYR A 1 45  ? -12.580 2.639   17.925  1.00 97.47 45  A 1 
ATOM 372  N N   . SER A 1 46  ? -17.137 1.385   10.511  1.00 97.75 46  A 1 
ATOM 373  C CA  . SER A 1 46  ? -18.135 1.081   9.478   1.00 97.36 46  A 1 
ATOM 374  C C   . SER A 1 46  ? -17.944 2.020   8.272   1.00 97.46 46  A 1 
ATOM 375  O O   . SER A 1 46  ? -17.160 2.969   8.367   1.00 97.21 46  A 1 
ATOM 376  C CB  . SER A 1 46  ? -19.545 1.220   10.076  1.00 96.85 46  A 1 
ATOM 377  O OG  . SER A 1 46  ? -19.970 2.568   10.104  1.00 96.14 46  A 1 
ATOM 378  N N   . PRO A 1 47  ? -18.676 1.816   7.144   1.00 96.95 47  A 1 
ATOM 379  C CA  . PRO A 1 47  ? -18.584 2.723   5.995   1.00 95.79 47  A 1 
ATOM 380  C C   . PRO A 1 47  ? -18.946 4.181   6.313   1.00 95.56 47  A 1 
ATOM 381  O O   . PRO A 1 47  ? -18.555 5.079   5.573   1.00 93.85 47  A 1 
ATOM 382  C CB  . PRO A 1 47  ? -19.538 2.149   4.935   1.00 94.81 47  A 1 
ATOM 383  C CG  . PRO A 1 47  ? -20.486 1.244   5.719   1.00 94.24 47  A 1 
ATOM 384  C CD  . PRO A 1 47  ? -19.624 0.740   6.869   1.00 96.22 47  A 1 
ATOM 385  N N   . THR A 1 48  ? -19.685 4.426   7.389   1.00 95.44 48  A 1 
ATOM 386  C CA  . THR A 1 48  ? -20.129 5.773   7.789   1.00 95.45 48  A 1 
ATOM 387  C C   . THR A 1 48  ? -19.508 6.248   9.104   1.00 96.36 48  A 1 
ATOM 388  O O   . THR A 1 48  ? -19.878 7.307   9.595   1.00 95.59 48  A 1 
ATOM 389  C CB  . THR A 1 48  ? -21.659 5.832   7.876   1.00 94.79 48  A 1 
ATOM 390  O OG1 . THR A 1 48  ? -22.137 4.875   8.796   1.00 93.62 48  A 1 
ATOM 391  C CG2 . THR A 1 48  ? -22.328 5.543   6.533   1.00 92.02 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? -18.594 5.472   9.687   1.00 97.25 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? -18.045 5.722   11.018  1.00 97.97 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? -16.522 5.535   11.033  1.00 98.30 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? -15.988 4.480   11.379  1.00 97.94 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? -18.781 4.833   12.026  1.00 97.63 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? -18.437 5.138   13.476  1.00 97.18 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? -17.833 6.185   13.802  1.00 95.50 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? -18.853 4.331   14.336  1.00 94.77 49  A 1 
ATOM 400  N N   . TYR A 1 50  ? -15.830 6.587   10.619  1.00 98.43 50  A 1 
ATOM 401  C CA  . TYR A 1 50  ? -14.391 6.768   10.748  1.00 98.52 50  A 1 
ATOM 402  C C   . TYR A 1 50  ? -14.126 7.721   11.915  1.00 98.52 50  A 1 
ATOM 403  O O   . TYR A 1 50  ? -14.731 8.794   11.986  1.00 98.05 50  A 1 
ATOM 404  C CB  . TYR A 1 50  ? -13.789 7.318   9.449   1.00 98.44 50  A 1 
ATOM 405  C CG  . TYR A 1 50  ? -13.531 6.289   8.363   1.00 98.45 50  A 1 
ATOM 406  C CD1 . TYR A 1 50  ? -12.231 6.140   7.833   1.00 97.61 50  A 1 
ATOM 407  C CD2 . TYR A 1 50  ? -14.576 5.483   7.867   1.00 97.70 50  A 1 
ATOM 408  C CE1 . TYR A 1 50  ? -11.977 5.193   6.823   1.00 97.09 50  A 1 
ATOM 409  C CE2 . TYR A 1 50  ? -14.323 4.525   6.866   1.00 97.29 50  A 1 
ATOM 410  C CZ  . TYR A 1 50  ? -13.021 4.381   6.338   1.00 98.03 50  A 1 
ATOM 411  O OH  . TYR A 1 50  ? -12.774 3.454   5.375   1.00 97.40 50  A 1 
ATOM 412  N N   . ARG A 1 51  ? -13.214 7.350   12.821  1.00 98.58 51  A 1 
ATOM 413  C CA  . ARG A 1 51  ? -12.920 8.139   14.026  1.00 98.54 51  A 1 
ATOM 414  C C   . ARG A 1 51  ? -11.424 8.298   14.239  1.00 98.71 51  A 1 
ATOM 415  O O   . ARG A 1 51  ? -10.663 7.341   14.134  1.00 98.53 51  A 1 
ATOM 416  C CB  . ARG A 1 51  ? -13.559 7.493   15.266  1.00 97.69 51  A 1 
ATOM 417  C CG  . ARG A 1 51  ? -15.072 7.317   15.133  1.00 93.30 51  A 1 
ATOM 418  C CD  . ARG A 1 51  ? -15.630 6.741   16.431  1.00 93.71 51  A 1 
ATOM 419  N NE  . ARG A 1 51  ? -17.024 6.324   16.268  1.00 90.25 51  A 1 
ATOM 420  C CZ  . ARG A 1 51  ? -17.714 5.569   17.089  1.00 90.68 51  A 1 
ATOM 421  N NH1 . ARG A 1 51  ? -17.235 5.173   18.233  1.00 82.55 51  A 1 
ATOM 422  N NH2 . ARG A 1 51  ? -18.903 5.178   16.755  1.00 82.05 51  A 1 
ATOM 423  N N   . PHE A 1 52  ? -11.029 9.509   14.616  1.00 98.71 52  A 1 
ATOM 424  C CA  . PHE A 1 52  ? -9.708  9.742   15.174  1.00 98.75 52  A 1 
ATOM 425  C C   . PHE A 1 52  ? -9.698  9.343   16.654  1.00 98.76 52  A 1 
ATOM 426  O O   . PHE A 1 52  ? -10.331 9.988   17.496  1.00 98.59 52  A 1 
ATOM 427  C CB  . PHE A 1 52  ? -9.296  11.201  14.965  1.00 98.66 52  A 1 
ATOM 428  C CG  . PHE A 1 52  ? -8.005  11.536  15.680  1.00 98.57 52  A 1 
ATOM 429  C CD1 . PHE A 1 52  ? -8.026  12.355  16.827  1.00 97.86 52  A 1 
ATOM 430  C CD2 . PHE A 1 52  ? -6.793  10.981  15.243  1.00 98.15 52  A 1 
ATOM 431  C CE1 . PHE A 1 52  ? -6.837  12.625  17.521  1.00 97.66 52  A 1 
ATOM 432  C CE2 . PHE A 1 52  ? -5.604  11.248  15.942  1.00 97.65 52  A 1 
ATOM 433  C CZ  . PHE A 1 52  ? -5.626  12.075  17.079  1.00 97.86 52  A 1 
ATOM 434  N N   . GLU A 1 53  ? -8.944  8.300   16.977  1.00 98.72 53  A 1 
ATOM 435  C CA  . GLU A 1 53  ? -8.758  7.783   18.329  1.00 98.73 53  A 1 
ATOM 436  C C   . GLU A 1 53  ? -7.453  8.327   18.916  1.00 98.75 53  A 1 
ATOM 437  O O   . GLU A 1 53  ? -6.364  8.103   18.385  1.00 98.54 53  A 1 
ATOM 438  C CB  . GLU A 1 53  ? -8.770  6.251   18.302  1.00 98.59 53  A 1 
ATOM 439  C CG  . GLU A 1 53  ? -10.135 5.649   17.920  1.00 97.14 53  A 1 
ATOM 440  C CD  . GLU A 1 53  ? -11.246 5.895   18.951  1.00 97.32 53  A 1 
ATOM 441  O OE1 . GLU A 1 53  ? -12.408 5.561   18.635  1.00 90.55 53  A 1 
ATOM 442  O OE2 . GLU A 1 53  ? -10.937 6.412   20.053  1.00 91.95 53  A 1 
ATOM 443  N N   . LYS A 1 54  ? -7.557  9.047   20.041  1.00 98.72 54  A 1 
ATOM 444  C CA  . LYS A 1 54  ? -6.383  9.630   20.723  1.00 98.67 54  A 1 
ATOM 445  C C   . LYS A 1 54  ? -5.576  8.608   21.525  1.00 98.73 54  A 1 
ATOM 446  O O   . LYS A 1 54  ? -4.408  8.859   21.811  1.00 98.30 54  A 1 
ATOM 447  C CB  . LYS A 1 54  ? -6.815  10.773  21.652  1.00 98.21 54  A 1 
ATOM 448  C CG  . LYS A 1 54  ? -7.388  11.963  20.882  1.00 93.24 54  A 1 
ATOM 449  C CD  . LYS A 1 54  ? -7.771  13.096  21.836  1.00 90.62 54  A 1 
ATOM 450  C CE  . LYS A 1 54  ? -8.373  14.247  21.029  1.00 81.30 54  A 1 
ATOM 451  N NZ  . LYS A 1 54  ? -8.832  15.356  21.900  1.00 72.46 54  A 1 
ATOM 452  N N   . ALA A 1 55  ? -6.206  7.516   21.940  1.00 98.46 55  A 1 
ATOM 453  C CA  . ALA A 1 55  ? -5.653  6.509   22.840  1.00 98.52 55  A 1 
ATOM 454  C C   . ALA A 1 55  ? -6.081  5.095   22.416  1.00 98.58 55  A 1 
ATOM 455  O O   . ALA A 1 55  ? -6.531  4.298   23.239  1.00 97.74 55  A 1 
ATOM 456  C CB  . ALA A 1 55  ? -6.042  6.873   24.284  1.00 98.01 55  A 1 
ATOM 457  N N   . TYR A 1 56  ? -5.962  4.780   21.119  1.00 98.60 56  A 1 
ATOM 458  C CA  . TYR A 1 56  ? -6.218  3.437   20.602  1.00 98.56 56  A 1 
ATOM 459  C C   . TYR A 1 56  ? -5.156  2.455   21.130  1.00 98.55 56  A 1 
ATOM 460  O O   . TYR A 1 56  ? -3.994  2.853   21.259  1.00 98.35 56  A 1 
ATOM 461  C CB  . TYR A 1 56  ? -6.239  3.477   19.071  1.00 98.50 56  A 1 
ATOM 462  C CG  . TYR A 1 56  ? -6.898  2.260   18.453  1.00 98.48 56  A 1 
ATOM 463  C CD1 . TYR A 1 56  ? -6.118  1.231   17.887  1.00 97.80 56  A 1 
ATOM 464  C CD2 . TYR A 1 56  ? -8.301  2.152   18.463  1.00 97.98 56  A 1 
ATOM 465  C CE1 . TYR A 1 56  ? -6.745  0.103   17.323  1.00 97.55 56  A 1 
ATOM 466  C CE2 . TYR A 1 56  ? -8.933  1.022   17.903  1.00 97.64 56  A 1 
ATOM 467  C CZ  . TYR A 1 56  ? -8.153  -0.002  17.329  1.00 97.83 56  A 1 
ATOM 468  O OH  . TYR A 1 56  ? -8.760  -1.090  16.784  1.00 96.92 56  A 1 
ATOM 469  N N   . PRO A 1 57  ? -5.492  1.183   21.461  1.00 98.35 57  A 1 
ATOM 470  C CA  . PRO A 1 57  ? -4.494  0.209   21.895  1.00 98.14 57  A 1 
ATOM 471  C C   . PRO A 1 57  ? -3.380  0.033   20.856  1.00 98.22 57  A 1 
ATOM 472  O O   . PRO A 1 57  ? -3.653  -0.191  19.677  1.00 98.03 57  A 1 
ATOM 473  C CB  . PRO A 1 57  ? -5.268  -1.091  22.130  1.00 97.71 57  A 1 
ATOM 474  C CG  . PRO A 1 57  ? -6.694  -0.615  22.410  1.00 96.37 57  A 1 
ATOM 475  C CD  . PRO A 1 57  ? -6.825  0.606   21.507  1.00 98.07 57  A 1 
ATOM 476  N N   . THR A 1 58  ? -2.121  0.109   21.280  1.00 98.17 58  A 1 
ATOM 477  C CA  . THR A 1 58  ? -0.993  -0.199  20.390  1.00 98.11 58  A 1 
ATOM 478  C C   . THR A 1 58  ? -0.937  -1.700  20.106  1.00 97.95 58  A 1 
ATOM 479  O O   . THR A 1 58  ? -1.287  -2.490  20.987  1.00 97.48 58  A 1 
ATOM 480  C CB  . THR A 1 58  ? 0.354   0.248   20.963  1.00 97.59 58  A 1 
ATOM 481  O OG1 . THR A 1 58  ? 0.481   -0.204  22.292  1.00 88.43 58  A 1 
ATOM 482  C CG2 . THR A 1 58  ? 0.474   1.761   20.961  1.00 87.02 58  A 1 
ATOM 483  N N   . PRO A 1 59  ? -0.481  -2.140  18.914  1.00 98.00 59  A 1 
ATOM 484  C CA  . PRO A 1 59  ? -0.373  -3.558  18.612  1.00 97.82 59  A 1 
ATOM 485  C C   . PRO A 1 59  ? 0.627   -4.252  19.546  1.00 97.72 59  A 1 
ATOM 486  O O   . PRO A 1 59  ? 1.694   -3.717  19.851  1.00 97.31 59  A 1 
ATOM 487  C CB  . PRO A 1 59  ? 0.049   -3.635  17.145  1.00 97.70 59  A 1 
ATOM 488  C CG  . PRO A 1 59  ? 0.782   -2.314  16.910  1.00 97.01 59  A 1 
ATOM 489  C CD  . PRO A 1 59  ? 0.016   -1.339  17.796  1.00 98.07 59  A 1 
ATOM 490  N N   . GLU A 1 60  ? 0.305   -5.486  19.973  1.00 96.98 60  A 1 
ATOM 491  C CA  . GLU A 1 60  ? 1.235   -6.341  20.712  1.00 96.57 60  A 1 
ATOM 492  C C   . GLU A 1 60  ? 2.252   -6.981  19.759  1.00 97.01 60  A 1 
ATOM 493  O O   . GLU A 1 60  ? 1.920   -7.360  18.634  1.00 96.52 60  A 1 
ATOM 494  C CB  . GLU A 1 60  ? 0.485   -7.408  21.519  1.00 95.39 60  A 1 
ATOM 495  C CG  . GLU A 1 60  ? -0.407  -6.791  22.611  1.00 88.71 60  A 1 
ATOM 496  C CD  . GLU A 1 60  ? -1.035  -7.833  23.551  1.00 82.47 60  A 1 
ATOM 497  O OE1 . GLU A 1 60  ? -1.646  -7.399  24.554  1.00 73.62 60  A 1 
ATOM 498  O OE2 . GLU A 1 60  ? -0.873  -9.047  23.301  1.00 73.49 60  A 1 
ATOM 499  N N   . CYS A 1 61  ? 3.505   -7.120  20.208  1.00 96.54 61  A 1 
ATOM 500  C CA  . CYS A 1 61  ? 4.581   -7.753  19.449  1.00 96.59 61  A 1 
ATOM 501  C C   . CYS A 1 61  ? 4.666   -9.239  19.811  1.00 96.40 61  A 1 
ATOM 502  O O   . CYS A 1 61  ? 5.195   -9.591  20.867  1.00 95.64 61  A 1 
ATOM 503  C CB  . CYS A 1 61  ? 5.886   -7.001  19.722  1.00 96.56 61  A 1 
ATOM 504  S SG  . CYS A 1 61  ? 7.168   -7.518  18.546  1.00 96.47 61  A 1 
ATOM 505  N N   . GLY A 1 62  ? 4.147   -10.119 18.948  1.00 95.88 62  A 1 
ATOM 506  C CA  . GLY A 1 62  ? 4.309   -11.565 19.070  1.00 95.60 62  A 1 
ATOM 507  C C   . GLY A 1 62  ? 5.733   -12.035 18.755  1.00 96.29 62  A 1 
ATOM 508  O O   . GLY A 1 62  ? 6.589   -11.271 18.312  1.00 96.24 62  A 1 
ATOM 509  N N   . ASP A 1 63  ? 5.997   -13.335 18.957  1.00 96.16 63  A 1 
ATOM 510  C CA  . ASP A 1 63  ? 7.331   -13.932 18.780  1.00 96.69 63  A 1 
ATOM 511  C C   . ASP A 1 63  ? 7.900   -13.804 17.350  1.00 97.11 63  A 1 
ATOM 512  O O   . ASP A 1 63  ? 9.121   -13.813 17.174  1.00 96.66 63  A 1 
ATOM 513  C CB  . ASP A 1 63  ? 7.265   -15.417 19.161  1.00 96.28 63  A 1 
ATOM 514  C CG  . ASP A 1 63  ? 7.272   -15.706 20.663  1.00 95.22 63  A 1 
ATOM 515  O OD1 . ASP A 1 63  ? 7.822   -14.909 21.452  1.00 92.59 63  A 1 
ATOM 516  O OD2 . ASP A 1 63  ? 6.942   -16.851 21.050  1.00 92.24 63  A 1 
ATOM 517  N N   . ASP A 1 64  ? 7.025   -13.714 16.340  1.00 98.25 64  A 1 
ATOM 518  C CA  . ASP A 1 64  ? 7.368   -13.626 14.914  1.00 98.32 64  A 1 
ATOM 519  C C   . ASP A 1 64  ? 7.114   -12.222 14.320  1.00 98.45 64  A 1 
ATOM 520  O O   . ASP A 1 64  ? 7.277   -12.027 13.116  1.00 98.08 64  A 1 
ATOM 521  C CB  . ASP A 1 64  ? 6.574   -14.700 14.145  1.00 98.09 64  A 1 
ATOM 522  C CG  . ASP A 1 64  ? 6.964   -16.161 14.414  1.00 97.53 64  A 1 
ATOM 523  O OD1 . ASP A 1 64  ? 8.165   -16.501 14.392  1.00 95.31 64  A 1 
ATOM 524  O OD2 . ASP A 1 64  ? 6.062   -17.033 14.457  1.00 95.01 64  A 1 
ATOM 525  N N   . ASP A 1 65  ? 6.686   -11.252 15.141  1.00 98.19 65  A 1 
ATOM 526  C CA  . ASP A 1 65  ? 6.225   -9.944  14.667  1.00 98.32 65  A 1 
ATOM 527  C C   . ASP A 1 65  ? 7.323   -8.871  14.718  1.00 98.47 65  A 1 
ATOM 528  O O   . ASP A 1 65  ? 8.279   -8.942  15.485  1.00 98.30 65  A 1 
ATOM 529  C CB  . ASP A 1 65  ? 5.004   -9.473  15.480  1.00 98.13 65  A 1 
ATOM 530  C CG  . ASP A 1 65  ? 3.744   -10.324 15.327  1.00 97.84 65  A 1 
ATOM 531  O OD1 . ASP A 1 65  ? 3.600   -11.033 14.309  1.00 96.75 65  A 1 
ATOM 532  O OD2 . ASP A 1 65  ? 2.877   -10.211 16.225  1.00 96.56 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? 7.137   -7.814  13.937  1.00 98.54 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? 7.909   -6.570  13.996  1.00 98.69 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? 6.941   -5.416  14.246  1.00 98.68 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? 5.930   -5.305  13.560  1.00 98.57 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? 8.730   -6.358  12.702  1.00 98.73 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? 9.755   -7.492  12.517  1.00 98.46 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? 9.418   -4.980  12.709  1.00 98.51 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? 10.590  -7.408  11.235  1.00 97.60 66  A 1 
ATOM 541  N N   . ILE A 1 67  ? 7.261   -4.533  15.184  1.00 98.67 67  A 1 
ATOM 542  C CA  . ILE A 1 67  ? 6.552   -3.268  15.374  1.00 98.69 67  A 1 
ATOM 543  C C   . ILE A 1 67  ? 7.404   -2.139  14.814  1.00 98.72 67  A 1 
ATOM 544  O O   . ILE A 1 67  ? 8.560   -1.970  15.207  1.00 98.66 67  A 1 
ATOM 545  C CB  . ILE A 1 67  ? 6.182   -3.016  16.850  1.00 98.57 67  A 1 
ATOM 546  C CG1 . ILE A 1 67  ? 5.449   -4.199  17.511  1.00 98.04 67  A 1 
ATOM 547  C CG2 . ILE A 1 67  ? 5.345   -1.728  16.978  1.00 98.36 67  A 1 
ATOM 548  C CD1 . ILE A 1 67  ? 4.149   -4.636  16.831  1.00 96.58 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 6.812   -1.343  13.933  1.00 98.75 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? 7.399   -0.086  13.472  1.00 98.77 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? 6.695   1.106   14.118  1.00 98.75 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? 5.480   1.087   14.318  1.00 98.68 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? 7.438   0.032   11.932  1.00 98.76 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? 6.036   0.052   11.294  1.00 98.28 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? 8.312   -1.093  11.346  1.00 97.70 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? 6.041   0.587   9.857   1.00 97.73 68  A 1 
ATOM 557  N N   . LYS A 1 69  ? 7.457   2.157   14.400  1.00 98.66 69  A 1 
ATOM 558  C CA  . LYS A 1 69  ? 6.925   3.502   14.582  1.00 98.70 69  A 1 
ATOM 559  C C   . LYS A 1 69  ? 6.782   4.137   13.206  1.00 98.74 69  A 1 
ATOM 560  O O   . LYS A 1 69  ? 7.781   4.278   12.498  1.00 98.62 69  A 1 
ATOM 561  C CB  . LYS A 1 69  ? 7.838   4.315   15.507  1.00 98.57 69  A 1 
ATOM 562  C CG  . LYS A 1 69  ? 7.240   5.701   15.753  1.00 97.77 69  A 1 
ATOM 563  C CD  . LYS A 1 69  ? 8.091   6.501   16.739  1.00 95.62 69  A 1 
ATOM 564  C CE  . LYS A 1 69  ? 7.406   7.850   16.947  1.00 90.66 69  A 1 
ATOM 565  N NZ  . LYS A 1 69  ? 8.140   8.689   17.923  1.00 82.32 69  A 1 
ATOM 566  N N   . VAL A 1 70  ? 5.558   4.489   12.833  1.00 98.85 70  A 1 
ATOM 567  C CA  . VAL A 1 70  ? 5.248   5.039   11.513  1.00 98.89 70  A 1 
ATOM 568  C C   . VAL A 1 70  ? 5.877   6.423   11.372  1.00 98.84 70  A 1 
ATOM 569  O O   . VAL A 1 70  ? 5.771   7.270   12.252  1.00 98.68 70  A 1 
ATOM 570  C CB  . VAL A 1 70  ? 3.731   5.067   11.259  1.00 98.86 70  A 1 
ATOM 571  C CG1 . VAL A 1 70  ? 3.399   5.622   9.870   1.00 98.61 70  A 1 
ATOM 572  C CG2 . VAL A 1 70  ? 3.141   3.654   11.338  1.00 98.55 70  A 1 
ATOM 573  N N   . GLU A 1 71  ? 6.553   6.630   10.256  1.00 98.87 71  A 1 
ATOM 574  C CA  . GLU A 1 71  ? 7.125   7.919   9.873   1.00 98.81 71  A 1 
ATOM 575  C C   . GLU A 1 71  ? 6.149   8.717   9.002   1.00 98.84 71  A 1 
ATOM 576  O O   . GLU A 1 71  ? 6.043   9.933   9.128   1.00 98.51 71  A 1 
ATOM 577  C CB  . GLU A 1 71  ? 8.441   7.635   9.142   1.00 98.34 71  A 1 
ATOM 578  C CG  . GLU A 1 71  ? 9.266   8.894   8.871   1.00 93.97 71  A 1 
ATOM 579  C CD  . GLU A 1 71  ? 10.513  8.586   8.042   1.00 96.02 71  A 1 
ATOM 580  O OE1 . GLU A 1 71  ? 11.287  9.512   7.722   1.00 90.78 71  A 1 
ATOM 581  O OE2 . GLU A 1 71  ? 10.711  7.418   7.637   1.00 92.62 71  A 1 
ATOM 582  N N   . GLY A 1 72  ? 5.391   8.019   8.148   1.00 98.79 72  A 1 
ATOM 583  C CA  . GLY A 1 72  ? 4.326   8.598   7.341   1.00 98.84 72  A 1 
ATOM 584  C C   . GLY A 1 72  ? 3.503   7.543   6.609   1.00 98.90 72  A 1 
ATOM 585  O O   . GLY A 1 72  ? 3.948   6.409   6.421   1.00 98.76 72  A 1 
ATOM 586  N N   . CYS A 1 73  ? 2.293   7.932   6.186   1.00 98.90 73  A 1 
ATOM 587  C CA  . CYS A 1 73  ? 1.373   7.095   5.421   1.00 98.94 73  A 1 
ATOM 588  C C   . CYS A 1 73  ? 0.706   7.916   4.311   1.00 98.94 73  A 1 
ATOM 589  O O   . CYS A 1 73  ? 0.064   8.930   4.587   1.00 98.84 73  A 1 
ATOM 590  C CB  . CYS A 1 73  ? 0.344   6.493   6.383   1.00 98.90 73  A 1 
ATOM 591  S SG  . CYS A 1 73  ? -0.733  5.336   5.491   1.00 98.83 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? 0.849   7.493   3.053   1.00 98.80 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? 0.132   8.073   1.920   1.00 98.80 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? -1.358  7.724   1.955   1.00 98.82 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? -1.745  6.675   2.469   1.00 98.66 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? -2.209  8.581   1.391   1.00 98.81 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? -3.641  8.310   1.209   1.00 98.80 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? -3.868  7.855   -0.235  1.00 98.64 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? -3.664  8.627   -1.173  1.00 98.26 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? -4.518  9.525   1.574   1.00 98.82 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? -4.180  10.065  2.982   1.00 98.60 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? -6.005  9.124   1.486   1.00 98.60 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? -4.977  11.311  3.377   1.00 98.20 75  A 1 
ATOM 604  N N   . CYS A 1 76  ? -4.295  6.601   -0.430  1.00 98.35 76  A 1 
ATOM 605  C CA  . CYS A 1 76  ? -4.626  6.047   -1.739  1.00 97.99 76  A 1 
ATOM 606  C C   . CYS A 1 76  ? -6.033  6.468   -2.191  1.00 97.77 76  A 1 
ATOM 607  O O   . CYS A 1 76  ? -6.929  6.728   -1.391  1.00 97.01 76  A 1 
ATOM 608  C CB  . CYS A 1 76  ? -4.489  4.521   -1.673  1.00 97.53 76  A 1 
ATOM 609  S SG  . CYS A 1 76  ? -4.617  3.775   -3.334  1.00 95.47 76  A 1 
ATOM 610  N N   . ALA A 1 77  ? -6.278  6.473   -3.503  1.00 97.04 77  A 1 
ATOM 611  C CA  . ALA A 1 77  ? -7.643  6.575   -4.024  1.00 96.50 77  A 1 
ATOM 612  C C   . ALA A 1 77  ? -8.545  5.427   -3.527  1.00 96.65 77  A 1 
ATOM 613  O O   . ALA A 1 77  ? -9.753  5.617   -3.391  1.00 95.97 77  A 1 
ATOM 614  C CB  . ALA A 1 77  ? -7.570  6.604   -5.553  1.00 95.56 77  A 1 
ATOM 615  N N   . GLY A 1 78  ? -7.962  4.255   -3.234  1.00 96.90 78  A 1 
ATOM 616  C CA  . GLY A 1 78  ? -8.644  3.134   -2.579  1.00 96.75 78  A 1 
ATOM 617  C C   . GLY A 1 78  ? -9.139  3.492   -1.178  1.00 97.26 78  A 1 
ATOM 618  O O   . GLY A 1 78  ? -10.309 3.263   -0.890  1.00 97.26 78  A 1 
ATOM 619  N N   . ASP A 1 79  ? -8.324  4.151   -0.353  1.00 97.65 79  A 1 
ATOM 620  C CA  . ASP A 1 79  ? -8.724  4.597   0.991   1.00 97.95 79  A 1 
ATOM 621  C C   . ASP A 1 79  ? -9.898  5.586   0.924   1.00 97.96 79  A 1 
ATOM 622  O O   . ASP A 1 79  ? -10.872 5.453   1.659   1.00 97.75 79  A 1 
ATOM 623  C CB  . ASP A 1 79  ? -7.553  5.271   1.719   1.00 98.18 79  A 1 
ATOM 624  C CG  . ASP A 1 79  ? -6.347  4.360   1.922   1.00 98.13 79  A 1 
ATOM 625  O OD1 . ASP A 1 79  ? -6.533  3.252   2.463   1.00 97.25 79  A 1 
ATOM 626  O OD2 . ASP A 1 79  ? -5.243  4.789   1.518   1.00 97.35 79  A 1 
ATOM 627  N N   . VAL A 1 80  ? -9.844  6.541   -0.016  1.00 97.65 80  A 1 
ATOM 628  C CA  . VAL A 1 80  ? -10.925 7.521   -0.231  1.00 97.47 80  A 1 
ATOM 629  C C   . VAL A 1 80  ? -12.218 6.825   -0.667  1.00 97.31 80  A 1 
ATOM 630  O O   . VAL A 1 80  ? -13.292 7.121   -0.146  1.00 96.95 80  A 1 
ATOM 631  C CB  . VAL A 1 80  ? -10.503 8.592   -1.260  1.00 97.39 80  A 1 
ATOM 632  C CG1 . VAL A 1 80  ? -11.621 9.607   -1.542  1.00 96.88 80  A 1 
ATOM 633  C CG2 . VAL A 1 80  ? -9.285  9.391   -0.773  1.00 96.91 80  A 1 
ATOM 634  N N   . LYS A 1 81  ? -12.140 5.856   -1.596  1.00 96.76 81  A 1 
ATOM 635  C CA  . LYS A 1 81  ? -13.318 5.099   -2.056  1.00 96.20 81  A 1 
ATOM 636  C C   . LYS A 1 81  ? -13.881 4.187   -0.968  1.00 96.39 81  A 1 
ATOM 637  O O   . LYS A 1 81  ? -15.097 4.067   -0.859  1.00 96.25 81  A 1 
ATOM 638  C CB  . LYS A 1 81  ? -12.958 4.303   -3.322  1.00 95.61 81  A 1 
ATOM 639  C CG  . LYS A 1 81  ? -12.818 5.238   -4.533  1.00 93.73 81  A 1 
ATOM 640  C CD  . LYS A 1 81  ? -12.162 4.540   -5.724  1.00 90.39 81  A 1 
ATOM 641  C CE  . LYS A 1 81  ? -12.028 5.555   -6.862  1.00 86.96 81  A 1 
ATOM 642  N NZ  . LYS A 1 81  ? -11.149 5.094   -7.952  1.00 80.20 81  A 1 
ATOM 643  N N   . CYS A 1 82  ? -13.016 3.592   -0.147  1.00 96.93 82  A 1 
ATOM 644  C CA  . CYS A 1 82  ? -13.417 2.807   1.019   1.00 97.25 82  A 1 
ATOM 645  C C   . CYS A 1 82  ? -14.162 3.689   2.031   1.00 97.13 82  A 1 
ATOM 646  O O   . CYS A 1 82  ? -15.260 3.336   2.460   1.00 96.93 82  A 1 
ATOM 647  C CB  . CYS A 1 82  ? -12.167 2.151   1.615   1.00 97.62 82  A 1 
ATOM 648  S SG  . CYS A 1 82  ? -12.651 0.969   2.905   1.00 97.41 82  A 1 
ATOM 649  N N   . GLN A 1 83  ? -13.634 4.876   2.336   1.00 97.72 83  A 1 
ATOM 650  C CA  . GLN A 1 83  ? -14.274 5.850   3.229   1.00 97.48 83  A 1 
ATOM 651  C C   . GLN A 1 83  ? -15.613 6.370   2.681   1.00 96.88 83  A 1 
ATOM 652  O O   . GLN A 1 83  ? -16.528 6.646   3.452   1.00 96.21 83  A 1 
ATOM 653  C CB  . GLN A 1 83  ? -13.278 6.985   3.511   1.00 97.63 83  A 1 
ATOM 654  C CG  . GLN A 1 83  ? -13.765 7.973   4.586   1.00 95.88 83  A 1 
ATOM 655  C CD  . GLN A 1 83  ? -14.660 9.087   4.061   1.00 93.80 83  A 1 
ATOM 656  O OE1 . GLN A 1 83  ? -14.506 9.599   2.962   1.00 85.29 83  A 1 
ATOM 657  N NE2 . GLN A 1 83  ? -15.628 9.532   4.829   1.00 83.66 83  A 1 
ATOM 658  N N   . HIS A 1 84  ? -15.769 6.430   1.357   1.00 96.48 84  A 1 
ATOM 659  C CA  . HIS A 1 84  ? -17.045 6.766   0.715   1.00 95.60 84  A 1 
ATOM 660  C C   . HIS A 1 84  ? -18.032 5.586   0.620   1.00 95.44 84  A 1 
ATOM 661  O O   . HIS A 1 84  ? -19.079 5.722   -0.008  1.00 94.06 84  A 1 
ATOM 662  C CB  . HIS A 1 84  ? -16.779 7.395   -0.661  1.00 94.87 84  A 1 
ATOM 663  C CG  . HIS A 1 84  ? -16.127 8.752   -0.645  1.00 91.03 84  A 1 
ATOM 664  N ND1 . HIS A 1 84  ? -15.565 9.370   -1.746  1.00 78.86 84  A 1 
ATOM 665  C CD2 . HIS A 1 84  ? -16.022 9.636   0.395   1.00 76.81 84  A 1 
ATOM 666  C CE1 . HIS A 1 84  ? -15.135 10.584  -1.367  1.00 80.01 84  A 1 
ATOM 667  N NE2 . HIS A 1 84  ? -15.393 10.790  -0.071  1.00 80.14 84  A 1 
ATOM 668  N N   . GLY A 1 85  ? -17.715 4.426   1.219   1.00 95.79 85  A 1 
ATOM 669  C CA  . GLY A 1 85  ? -18.613 3.268   1.257   1.00 95.60 85  A 1 
ATOM 670  C C   . GLY A 1 85  ? -18.716 2.503   -0.068  1.00 95.64 85  A 1 
ATOM 671  O O   . GLY A 1 85  ? -19.752 1.910   -0.340  1.00 94.67 85  A 1 
ATOM 672  N N   . ALA A 1 86  ? -17.679 2.511   -0.912  1.00 95.19 86  A 1 
ATOM 673  C CA  . ALA A 1 86  ? -17.719 1.808   -2.197  1.00 94.67 86  A 1 
ATOM 674  C C   . ALA A 1 86  ? -17.991 0.299   -2.014  1.00 95.03 86  A 1 
ATOM 675  O O   . ALA A 1 86  ? -17.362 -0.367  -1.190  1.00 94.96 86  A 1 
ATOM 676  C CB  . ALA A 1 86  ? -16.425 2.071   -2.979  1.00 93.99 86  A 1 
ATOM 677  N N   . ALA A 1 87  ? -18.905 -0.235  -2.834  1.00 94.44 87  A 1 
ATOM 678  C CA  . ALA A 1 87  ? -19.415 -1.603  -2.726  1.00 94.04 87  A 1 
ATOM 679  C C   . ALA A 1 87  ? -18.323 -2.682  -2.794  1.00 94.27 87  A 1 
ATOM 680  O O   . ALA A 1 87  ? -18.419 -3.698  -2.113  1.00 93.41 87  A 1 
ATOM 681  C CB  . ALA A 1 87  ? -20.446 -1.802  -3.840  1.00 93.05 87  A 1 
ATOM 682  N N   . MET A 1 88  ? -17.243 -2.458  -3.552  1.00 94.77 88  A 1 
ATOM 683  C CA  . MET A 1 88  ? -16.126 -3.409  -3.619  1.00 94.38 88  A 1 
ATOM 684  C C   . MET A 1 88  ? -15.397 -3.622  -2.282  1.00 95.34 88  A 1 
ATOM 685  O O   . MET A 1 88  ? -14.711 -4.625  -2.121  1.00 94.51 88  A 1 
ATOM 686  C CB  . MET A 1 88  ? -15.128 -2.968  -4.695  1.00 92.70 88  A 1 
ATOM 687  C CG  . MET A 1 88  ? -14.335 -1.709  -4.316  1.00 85.46 88  A 1 
ATOM 688  S SD  . MET A 1 88  ? -13.031 -1.336  -5.514  1.00 80.90 88  A 1 
ATOM 689  C CE  . MET A 1 88  ? -11.815 -2.604  -5.073  1.00 70.77 88  A 1 
ATOM 690  N N   . PHE A 1 89  ? -15.529 -2.682  -1.325  1.00 96.13 89  A 1 
ATOM 691  C CA  . PHE A 1 89  ? -14.977 -2.794  0.022   1.00 96.68 89  A 1 
ATOM 692  C C   . PHE A 1 89  ? -16.028 -3.293  1.010   1.00 97.15 89  A 1 
ATOM 693  O O   . PHE A 1 89  ? -15.799 -4.275  1.709   1.00 96.94 89  A 1 
ATOM 694  C CB  . PHE A 1 89  ? -14.401 -1.441  0.458   1.00 96.69 89  A 1 
ATOM 695  C CG  . PHE A 1 89  ? -13.242 -0.958  -0.387  1.00 96.75 89  A 1 
ATOM 696  C CD1 . PHE A 1 89  ? -11.979 -1.573  -0.270  1.00 96.25 89  A 1 
ATOM 697  C CD2 . PHE A 1 89  ? -13.413 0.113   -1.277  1.00 96.37 89  A 1 
ATOM 698  C CE1 . PHE A 1 89  ? -10.895 -1.122  -1.040  1.00 96.09 89  A 1 
ATOM 699  C CE2 . PHE A 1 89  ? -12.325 0.570   -2.049  1.00 95.90 89  A 1 
ATOM 700  C CZ  . PHE A 1 89  ? -11.064 -0.046  -1.929  1.00 95.94 89  A 1 
ATOM 701  N N   . TRP A 1 90  ? -17.203 -2.647  1.038   1.00 96.88 90  A 1 
ATOM 702  C CA  . TRP A 1 90  ? -18.226 -2.862  2.068   1.00 97.14 90  A 1 
ATOM 703  C C   . TRP A 1 90  ? -19.341 -3.825  1.657   1.00 96.97 90  A 1 
ATOM 704  O O   . TRP A 1 90  ? -20.158 -4.200  2.501   1.00 96.14 90  A 1 
ATOM 705  C CB  . TRP A 1 90  ? -18.771 -1.501  2.479   1.00 97.44 90  A 1 
ATOM 706  C CG  . TRP A 1 90  ? -17.741 -0.623  3.128   1.00 97.78 90  A 1 
ATOM 707  C CD1 . TRP A 1 90  ? -17.101 0.413   2.548   1.00 97.52 90  A 1 
ATOM 708  C CD2 . TRP A 1 90  ? -17.202 -0.719  4.481   1.00 98.06 90  A 1 
ATOM 709  N NE1 . TRP A 1 90  ? -16.218 0.976   3.448   1.00 97.67 90  A 1 
ATOM 710  C CE2 . TRP A 1 90  ? -16.247 0.326   4.659   1.00 97.97 90  A 1 
ATOM 711  C CE3 . TRP A 1 90  ? -17.440 -1.571  5.579   1.00 98.09 90  A 1 
ATOM 712  C CZ2 . TRP A 1 90  ? -15.574 0.525   5.874   1.00 98.01 90  A 1 
ATOM 713  C CZ3 . TRP A 1 90  ? -16.766 -1.378  6.805   1.00 97.78 90  A 1 
ATOM 714  C CH2 . TRP A 1 90  ? -15.838 -0.328  6.953   1.00 97.82 90  A 1 
ATOM 715  N N   . GLY A 1 91  ? -19.357 -4.267  0.395   1.00 96.27 91  A 1 
ATOM 716  C CA  . GLY A 1 91  ? -20.410 -5.102  -0.172  1.00 95.85 91  A 1 
ATOM 717  C C   . GLY A 1 91  ? -21.641 -4.305  -0.614  1.00 95.49 91  A 1 
ATOM 718  O O   . GLY A 1 91  ? -21.789 -3.116  -0.313  1.00 94.49 91  A 1 
ATOM 719  N N   . ASP A 1 92  ? -22.506 -4.987  -1.361  1.00 95.08 92  A 1 
ATOM 720  C CA  . ASP A 1 92  ? -23.834 -4.536  -1.787  1.00 94.27 92  A 1 
ATOM 721  C C   . ASP A 1 92  ? -24.766 -5.753  -1.958  1.00 94.84 92  A 1 
ATOM 722  O O   . ASP A 1 92  ? -24.454 -6.854  -1.494  1.00 93.72 92  A 1 
ATOM 723  C CB  . ASP A 1 92  ? -23.712 -3.668  -3.065  1.00 92.51 92  A 1 
ATOM 724  C CG  . ASP A 1 92  ? -23.101 -4.362  -4.288  1.00 91.73 92  A 1 
ATOM 725  O OD1 . ASP A 1 92  ? -23.215 -5.601  -4.399  1.00 89.90 92  A 1 
ATOM 726  O OD2 . ASP A 1 92  ? -22.534 -3.648  -5.142  1.00 88.80 92  A 1 
ATOM 727  N N   . ASP A 1 93  ? -25.905 -5.586  -2.637  1.00 94.65 93  A 1 
ATOM 728  C CA  . ASP A 1 93  ? -26.861 -6.676  -2.893  1.00 94.08 93  A 1 
ATOM 729  C C   . ASP A 1 93  ? -26.301 -7.801  -3.794  1.00 93.87 93  A 1 
ATOM 730  O O   . ASP A 1 93  ? -26.917 -8.863  -3.915  1.00 91.12 93  A 1 
ATOM 731  C CB  . ASP A 1 93  ? -28.137 -6.090  -3.527  1.00 93.93 93  A 1 
ATOM 732  C CG  . ASP A 1 93  ? -28.916 -5.126  -2.623  1.00 90.63 93  A 1 
ATOM 733  O OD1 . ASP A 1 93  ? -28.873 -5.296  -1.385  1.00 86.57 93  A 1 
ATOM 734  O OD2 . ASP A 1 93  ? -29.587 -4.237  -3.192  1.00 87.08 93  A 1 
ATOM 735  N N   . ILE A 1 94  ? -25.155 -7.582  -4.463  1.00 93.90 94  A 1 
ATOM 736  C CA  . ILE A 1 94  ? -24.558 -8.491  -5.450  1.00 92.74 94  A 1 
ATOM 737  C C   . ILE A 1 94  ? -23.294 -9.159  -4.898  1.00 93.19 94  A 1 
ATOM 738  O O   . ILE A 1 94  ? -23.054 -10.340 -5.163  1.00 91.26 94  A 1 
ATOM 739  C CB  . ILE A 1 94  ? -24.267 -7.730  -6.767  1.00 90.56 94  A 1 
ATOM 740  C CG1 . ILE A 1 94  ? -25.552 -7.074  -7.329  1.00 86.21 94  A 1 
ATOM 741  C CG2 . ILE A 1 94  ? -23.643 -8.671  -7.818  1.00 85.39 94  A 1 
ATOM 742  C CD1 . ILE A 1 94  ? -25.336 -6.209  -8.577  1.00 77.75 94  A 1 
ATOM 743  N N   . GLN A 1 95  ? -22.462 -8.418  -4.142  1.00 94.59 95  A 1 
ATOM 744  C CA  . GLN A 1 95  ? -21.163 -8.878  -3.658  1.00 94.42 95  A 1 
ATOM 745  C C   . GLN A 1 95  ? -21.021 -8.710  -2.138  1.00 95.62 95  A 1 
ATOM 746  O O   . GLN A 1 95  ? -21.507 -7.733  -1.571  1.00 95.37 95  A 1 
ATOM 747  C CB  . GLN A 1 95  ? -20.037 -8.179  -4.437  1.00 91.64 95  A 1 
ATOM 748  C CG  . GLN A 1 95  ? -19.981 -6.659  -4.206  1.00 86.44 95  A 1 
ATOM 749  C CD  . GLN A 1 95  ? -19.098 -5.936  -5.212  1.00 86.63 95  A 1 
ATOM 750  O OE1 . GLN A 1 95  ? -18.056 -6.402  -5.649  1.00 79.41 95  A 1 
ATOM 751  N NE2 . GLN A 1 95  ? -19.496 -4.753  -5.631  1.00 77.76 95  A 1 
ATOM 752  N N   . PRO A 1 96  ? -20.351 -9.649  -1.444  1.00 95.28 96  A 1 
ATOM 753  C CA  . PRO A 1 96  ? -20.132 -9.540  -0.007  1.00 95.88 96  A 1 
ATOM 754  C C   . PRO A 1 96  ? -19.126 -8.430  0.333   1.00 96.41 96  A 1 
ATOM 755  O O   . PRO A 1 96  ? -18.309 -8.030  -0.497  1.00 95.88 96  A 1 
ATOM 756  C CB  . PRO A 1 96  ? -19.627 -10.921 0.420   1.00 95.50 96  A 1 
ATOM 757  C CG  . PRO A 1 96  ? -18.879 -11.411 -0.820  1.00 94.19 96  A 1 
ATOM 758  C CD  . PRO A 1 96  ? -19.706 -10.846 -1.970  1.00 95.73 96  A 1 
ATOM 759  N N   . SER A 1 97  ? -19.139 -7.986  1.596   1.00 96.44 97  A 1 
ATOM 760  C CA  . SER A 1 97  ? -18.073 -7.149  2.150   1.00 96.57 97  A 1 
ATOM 761  C C   . SER A 1 97  ? -16.730 -7.884  2.101   1.00 96.62 97  A 1 
ATOM 762  O O   . SER A 1 97  ? -16.658 -9.074  2.416   1.00 95.60 97  A 1 
ATOM 763  C CB  . SER A 1 97  ? -18.395 -6.756  3.592   1.00 95.99 97  A 1 
ATOM 764  O OG  . SER A 1 97  ? -17.426 -5.853  4.082   1.00 89.82 97  A 1 
ATOM 765  N N   . TRP A 1 98  ? -15.666 -7.166  1.723   1.00 96.64 98  A 1 
ATOM 766  C CA  . TRP A 1 98  ? -14.294 -7.666  1.745   1.00 96.61 98  A 1 
ATOM 767  C C   . TRP A 1 98  ? -13.500 -7.147  2.951   1.00 97.07 98  A 1 
ATOM 768  O O   . TRP A 1 98  ? -12.701 -7.885  3.523   1.00 96.32 98  A 1 
ATOM 769  C CB  . TRP A 1 98  ? -13.602 -7.308  0.424   1.00 95.91 98  A 1 
ATOM 770  C CG  . TRP A 1 98  ? -12.126 -7.566  0.421   1.00 95.14 98  A 1 
ATOM 771  C CD1 . TRP A 1 98  ? -11.544 -8.782  0.480   1.00 92.00 98  A 1 
ATOM 772  C CD2 . TRP A 1 98  ? -11.033 -6.598  0.440   1.00 95.38 98  A 1 
ATOM 773  N NE1 . TRP A 1 98  ? -10.165 -8.632  0.532   1.00 91.25 98  A 1 
ATOM 774  C CE2 . TRP A 1 98  ? -9.799  -7.305  0.512   1.00 94.06 98  A 1 
ATOM 775  C CE3 . TRP A 1 98  ? -10.968 -5.188  0.411   1.00 92.32 98  A 1 
ATOM 776  C CZ2 . TRP A 1 98  ? -8.558  -6.646  0.562   1.00 92.79 98  A 1 
ATOM 777  C CZ3 . TRP A 1 98  ? -9.732  -4.521  0.454   1.00 90.97 98  A 1 
ATOM 778  C CH2 . TRP A 1 98  ? -8.531  -5.243  0.531   1.00 91.04 98  A 1 
ATOM 779  N N   . VAL A 1 99  ? -13.726 -5.901  3.375   1.00 97.05 99  A 1 
ATOM 780  C CA  . VAL A 1 99  ? -13.056 -5.327  4.553   1.00 97.28 99  A 1 
ATOM 781  C C   . VAL A 1 99  ? -13.517 -6.001  5.848   1.00 97.02 99  A 1 
ATOM 782  O O   . VAL A 1 99  ? -14.652 -6.474  5.940   1.00 96.62 99  A 1 
ATOM 783  C CB  . VAL A 1 99  ? -13.219 -3.797  4.646   1.00 97.30 99  A 1 
ATOM 784  C CG1 . VAL A 1 99  ? -12.579 -3.105  3.443   1.00 96.18 99  A 1 
ATOM 785  C CG2 . VAL A 1 99  ? -14.673 -3.344  4.773   1.00 95.85 99  A 1 
ATOM 786  N N   . ASN A 1 100 ? -12.642 -6.017  6.869   1.00 96.67 100 A 1 
ATOM 787  C CA  . ASN A 1 100 ? -12.937 -6.594  8.183   1.00 96.24 100 A 1 
ATOM 788  C C   . ASN A 1 100 ? -12.775 -5.539  9.295   1.00 97.08 100 A 1 
ATOM 789  O O   . ASN A 1 100 ? -11.682 -5.401  9.852   1.00 96.45 100 A 1 
ATOM 790  C CB  . ASN A 1 100 ? -12.064 -7.843  8.396   1.00 93.88 100 A 1 
ATOM 791  C CG  . ASN A 1 100 ? -12.433 -8.578  9.672   1.00 86.49 100 A 1 
ATOM 792  O OD1 . ASN A 1 100 ? -13.546 -8.479  10.168  1.00 79.23 100 A 1 
ATOM 793  N ND2 . ASN A 1 100 ? -11.537 -9.357  10.222  1.00 79.66 100 A 1 
ATOM 794  N N   . PRO A 1 101 ? -13.829 -4.749  9.614   1.00 97.21 101 A 1 
ATOM 795  C CA  . PRO A 1 101 ? -13.787 -3.702  10.634  1.00 97.56 101 A 1 
ATOM 796  C C   . PRO A 1 101 ? -13.835 -4.275  12.067  1.00 97.57 101 A 1 
ATOM 797  O O   . PRO A 1 101 ? -14.399 -5.348  12.285  1.00 96.89 101 A 1 
ATOM 798  C CB  . PRO A 1 101 ? -14.993 -2.809  10.329  1.00 97.15 101 A 1 
ATOM 799  C CG  . PRO A 1 101 ? -16.006 -3.795  9.755   1.00 95.61 101 A 1 
ATOM 800  C CD  . PRO A 1 101 ? -15.135 -4.766  8.971   1.00 97.45 101 A 1 
ATOM 801  N N   . PRO A 1 102 ? -13.358 -3.536  13.082  1.00 98.20 102 A 1 
ATOM 802  C CA  . PRO A 1 102 ? -12.673 -2.251  12.968  1.00 98.34 102 A 1 
ATOM 803  C C   . PRO A 1 102 ? -11.236 -2.409  12.451  1.00 98.50 102 A 1 
ATOM 804  O O   . PRO A 1 102 ? -10.514 -3.300  12.894  1.00 97.98 102 A 1 
ATOM 805  C CB  . PRO A 1 102 ? -12.698 -1.659  14.380  1.00 97.80 102 A 1 
ATOM 806  C CG  . PRO A 1 102 ? -12.659 -2.901  15.274  1.00 96.26 102 A 1 
ATOM 807  C CD  . PRO A 1 102 ? -13.456 -3.932  14.479  1.00 97.99 102 A 1 
ATOM 808  N N   . PHE A 1 103 ? -10.801 -1.530  11.553  1.00 98.52 103 A 1 
ATOM 809  C CA  . PHE A 1 103 ? -9.432  -1.512  11.031  1.00 98.70 103 A 1 
ATOM 810  C C   . PHE A 1 103 ? -8.871  -0.093  10.950  1.00 98.81 103 A 1 
ATOM 811  O O   . PHE A 1 103 ? -9.611  0.885   10.845  1.00 98.75 103 A 1 
ATOM 812  C CB  . PHE A 1 103 ? -9.351  -2.225  9.671   1.00 98.68 103 A 1 
ATOM 813  C CG  . PHE A 1 103 ? -10.151 -1.576  8.553   1.00 98.77 103 A 1 
ATOM 814  C CD1 . PHE A 1 103 ? -11.467 -2.000  8.296   1.00 98.47 103 A 1 
ATOM 815  C CD2 . PHE A 1 103 ? -9.585  -0.558  7.766   1.00 98.48 103 A 1 
ATOM 816  C CE1 . PHE A 1 103 ? -12.215 -1.405  7.266   1.00 98.25 103 A 1 
ATOM 817  C CE2 . PHE A 1 103 ? -10.337 0.042   6.737   1.00 98.20 103 A 1 
ATOM 818  C CZ  . PHE A 1 103 ? -11.653 -0.380  6.487   1.00 98.45 103 A 1 
ATOM 819  N N   . ILE A 1 104 ? -7.541  0.013   10.999  1.00 98.83 104 A 1 
ATOM 820  C CA  . ILE A 1 104 ? -6.809  1.253   10.745  1.00 98.88 104 A 1 
ATOM 821  C C   . ILE A 1 104 ? -6.491  1.303   9.245   1.00 98.86 104 A 1 
ATOM 822  O O   . ILE A 1 104 ? -5.812  0.393   8.768   1.00 98.77 104 A 1 
ATOM 823  C CB  . ILE A 1 104 ? -5.534  1.314   11.608  1.00 98.88 104 A 1 
ATOM 824  C CG1 . ILE A 1 104 ? -5.901  1.344   13.108  1.00 98.68 104 A 1 
ATOM 825  C CG2 . ILE A 1 104 ? -4.690  2.541   11.230  1.00 98.79 104 A 1 
ATOM 826  C CD1 . ILE A 1 104 ? -4.702  1.156   14.041  1.00 98.28 104 A 1 
ATOM 827  N N   . PRO A 1 105 ? -6.940  2.317   8.484   1.00 98.86 105 A 1 
ATOM 828  C CA  . PRO A 1 105 ? -6.669  2.424   7.051   1.00 98.86 105 A 1 
ATOM 829  C C   . PRO A 1 105 ? -5.193  2.702   6.718   1.00 98.86 105 A 1 
ATOM 830  O O   . PRO A 1 105 ? -4.369  2.979   7.593   1.00 98.73 105 A 1 
ATOM 831  C CB  . PRO A 1 105 ? -7.589  3.549   6.538   1.00 98.77 105 A 1 
ATOM 832  C CG  . PRO A 1 105 ? -8.653  3.691   7.618   1.00 98.18 105 A 1 
ATOM 833  C CD  . PRO A 1 105 ? -7.889  3.346   8.884   1.00 98.80 105 A 1 
ATOM 834  N N   . GLY A 1 106 ? -4.871  2.667   5.419   1.00 98.60 106 A 1 
ATOM 835  C CA  . GLY A 1 106 ? -3.579  3.063   4.865   1.00 98.66 106 A 1 
ATOM 836  C C   . GLY A 1 106 ? -2.629  1.896   4.613   1.00 98.70 106 A 1 
ATOM 837  O O   . GLY A 1 106 ? -2.226  1.197   5.537   1.00 98.17 106 A 1 
ATOM 838  N N   . HIS A 1 107 ? -2.230  1.701   3.356   1.00 98.47 107 A 1 
ATOM 839  C CA  . HIS A 1 107 ? -1.309  0.644   2.918   1.00 98.42 107 A 1 
ATOM 840  C C   . HIS A 1 107 ? -0.026  1.182   2.265   1.00 98.47 107 A 1 
ATOM 841  O O   . HIS A 1 107 ? 0.826   0.411   1.834   1.00 97.49 107 A 1 
ATOM 842  C CB  . HIS A 1 107 ? -2.064  -0.325  1.996   1.00 98.02 107 A 1 
ATOM 843  C CG  . HIS A 1 107 ? -2.731  0.357   0.835   1.00 97.56 107 A 1 
ATOM 844  N ND1 . HIS A 1 107 ? -3.986  0.928   0.859   1.00 94.80 107 A 1 
ATOM 845  C CD2 . HIS A 1 107 ? -2.226  0.539   -0.420  1.00 95.29 107 A 1 
ATOM 846  C CE1 . HIS A 1 107 ? -4.232  1.441   -0.355  1.00 94.91 107 A 1 
ATOM 847  N NE2 . HIS A 1 107 ? -3.188  1.226   -1.167  1.00 95.22 107 A 1 
ATOM 848  N N   . GLU A 1 108 ? 0.150   2.502   2.229   1.00 98.64 108 A 1 
ATOM 849  C CA  . GLU A 1 108 ? 1.301   3.188   1.624   1.00 98.72 108 A 1 
ATOM 850  C C   . GLU A 1 108 ? 2.175   3.819   2.714   1.00 98.79 108 A 1 
ATOM 851  O O   . GLU A 1 108 ? 2.252   5.045   2.837   1.00 98.36 108 A 1 
ATOM 852  C CB  . GLU A 1 108 ? 0.816   4.267   0.648   1.00 98.52 108 A 1 
ATOM 853  C CG  . GLU A 1 108 ? -0.220  3.835   -0.388  1.00 97.98 108 A 1 
ATOM 854  C CD  . GLU A 1 108 ? -0.596  5.032   -1.260  1.00 97.92 108 A 1 
ATOM 855  O OE1 . GLU A 1 108 ? -1.138  4.912   -2.371  1.00 94.58 108 A 1 
ATOM 856  O OE2 . GLU A 1 108 ? -0.328  6.177   -0.825  1.00 95.56 108 A 1 
ATOM 857  N N   . PHE A 1 109 ? 2.812   2.999   3.561   1.00 98.85 109 A 1 
ATOM 858  C CA  . PHE A 1 109 ? 3.495   3.492   4.754   1.00 98.87 109 A 1 
ATOM 859  C C   . PHE A 1 109 ? 4.882   2.891   4.953   1.00 98.86 109 A 1 
ATOM 860  O O   . PHE A 1 109 ? 5.231   1.833   4.430   1.00 98.68 109 A 1 
ATOM 861  C CB  . PHE A 1 109 ? 2.602   3.305   5.992   1.00 98.83 109 A 1 
ATOM 862  C CG  . PHE A 1 109 ? 2.324   1.864   6.359   1.00 98.86 109 A 1 
ATOM 863  C CD1 . PHE A 1 109 ? 1.238   1.184   5.780   1.00 98.63 109 A 1 
ATOM 864  C CD2 . PHE A 1 109 ? 3.155   1.191   7.271   1.00 98.61 109 A 1 
ATOM 865  C CE1 . PHE A 1 109 ? 0.988   -0.158  6.104   1.00 98.45 109 A 1 
ATOM 866  C CE2 . PHE A 1 109 ? 2.906   -0.156  7.596   1.00 98.40 109 A 1 
ATOM 867  C CZ  . PHE A 1 109 ? 1.822   -0.831  7.009   1.00 98.54 109 A 1 
ATOM 868  N N   . LEU A 1 110 ? 5.682   3.575   5.744   1.00 98.75 110 A 1 
ATOM 869  C CA  . LEU A 1 110 ? 6.974   3.110   6.224   1.00 98.71 110 A 1 
ATOM 870  C C   . LEU A 1 110 ? 7.251   3.647   7.626   1.00 98.82 110 A 1 
ATOM 871  O O   . LEU A 1 110 ? 6.610   4.587   8.095   1.00 98.62 110 A 1 
ATOM 872  C CB  . LEU A 1 110 ? 8.104   3.480   5.241   1.00 97.96 110 A 1 
ATOM 873  C CG  . LEU A 1 110 ? 8.408   4.989   5.139   1.00 96.93 110 A 1 
ATOM 874  C CD1 . LEU A 1 110 ? 9.869   5.184   4.762   1.00 93.58 110 A 1 
ATOM 875  C CD2 . LEU A 1 110 ? 7.562   5.672   4.069   1.00 94.55 110 A 1 
ATOM 876  N N   . GLY A 1 111 ? 8.237   3.058   8.297   1.00 98.82 111 A 1 
ATOM 877  C CA  . GLY A 1 111 ? 8.646   3.506   9.620   1.00 98.84 111 A 1 
ATOM 878  C C   . GLY A 1 111 ? 9.886   2.799   10.143  1.00 98.89 111 A 1 
ATOM 879  O O   . GLY A 1 111 ? 10.491  1.969   9.464   1.00 98.78 111 A 1 
ATOM 880  N N   . PHE A 1 112 ? 10.271  3.131   11.366  1.00 98.80 112 A 1 
ATOM 881  C CA  . PHE A 1 112 ? 11.444  2.574   12.033  1.00 98.80 112 A 1 
ATOM 882  C C   . PHE A 1 112 ? 11.057  1.456   12.996  1.00 98.78 112 A 1 
ATOM 883  O O   . PHE A 1 112 ? 10.137  1.611   13.796  1.00 98.62 112 A 1 
ATOM 884  C CB  . PHE A 1 112 ? 12.213  3.680   12.751  1.00 98.76 112 A 1 
ATOM 885  C CG  . PHE A 1 112 ? 12.870  4.657   11.802  1.00 98.71 112 A 1 
ATOM 886  C CD1 . PHE A 1 112 ? 14.144  4.376   11.276  1.00 98.25 112 A 1 
ATOM 887  C CD2 . PHE A 1 112 ? 12.202  5.834   11.423  1.00 98.30 112 A 1 
ATOM 888  C CE1 . PHE A 1 112 ? 14.749  5.274   10.380  1.00 97.99 112 A 1 
ATOM 889  C CE2 . PHE A 1 112 ? 12.806  6.729   10.526  1.00 98.03 112 A 1 
ATOM 890  C CZ  . PHE A 1 112 ? 14.080  6.451   10.005  1.00 98.16 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? 11.802  0.346   12.962  1.00 98.58 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? 11.599  -0.790  13.867  1.00 98.60 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? 11.864  -0.361  15.312  1.00 98.45 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? 12.963  0.089   15.645  1.00 98.21 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? 12.488  -1.979  13.478  1.00 98.60 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? 12.265  -3.163  14.425  1.00 98.39 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? 12.185  -2.461  12.057  1.00 98.31 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? 10.865  -0.550  16.185  1.00 98.33 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? 10.938  -0.234  17.622  1.00 98.07 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? 10.829  -1.467  18.520  1.00 97.76 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? 11.295  -1.432  19.656  1.00 97.21 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? 9.889   0.812   18.040  1.00 97.97 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? 10.172  2.163   17.377  1.00 97.02 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? 8.447   0.391   17.727  1.00 96.84 114 A 1 
ATOM 905  N N   . ALA A 1 115 ? 10.246  -2.572  18.030  1.00 97.48 115 A 1 
ATOM 906  C CA  . ALA A 1 115 ? 10.224  -3.857  18.720  1.00 97.28 115 A 1 
ATOM 907  C C   . ALA A 1 115 ? 10.220  -5.016  17.716  1.00 97.43 115 A 1 
ATOM 908  O O   . ALA A 1 115 ? 9.718   -4.887  16.604  1.00 97.27 115 A 1 
ATOM 909  C CB  . ALA A 1 115 ? 9.010   -3.926  19.657  1.00 96.87 115 A 1 
ATOM 910  N N   . MET A 1 116 ? 10.778  -6.169  18.129  1.00 97.87 116 A 1 
ATOM 911  C CA  . MET A 1 116 ? 10.810  -7.390  17.324  1.00 97.59 116 A 1 
ATOM 912  C C   . MET A 1 116 ? 10.613  -8.613  18.204  1.00 97.77 116 A 1 
ATOM 913  O O   . MET A 1 116 ? 11.155  -8.682  19.312  1.00 96.87 116 A 1 
ATOM 914  C CB  . MET A 1 116 ? 12.138  -7.532  16.575  1.00 95.57 116 A 1 
ATOM 915  C CG  . MET A 1 116 ? 12.437  -6.361  15.637  1.00 89.50 116 A 1 
ATOM 916  S SD  . MET A 1 116 ? 13.859  -6.602  14.556  1.00 91.14 116 A 1 
ATOM 917  C CE  . MET A 1 116 ? 15.161  -6.937  15.760  1.00 82.39 116 A 1 
ATOM 918  N N   . GLY A 1 117 ? 9.866   -9.603  17.694  1.00 96.14 117 A 1 
ATOM 919  C CA  . GLY A 1 117 ? 9.725   -10.905 18.309  1.00 95.73 117 A 1 
ATOM 920  C C   . GLY A 1 117 ? 11.032  -11.702 18.282  1.00 95.93 117 A 1 
ATOM 921  O O   . GLY A 1 117 ? 11.889  -11.526 17.415  1.00 95.73 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? 11.172  -12.647 19.221  1.00 96.53 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? 12.408  -13.438 19.406  1.00 96.20 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? 12.786  -14.326 18.211  1.00 96.83 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? 13.943  -14.738 18.093  1.00 96.42 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? 12.275  -14.253 20.700  1.00 95.35 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? 11.291  -15.420 20.551  1.00 92.87 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? 10.935  -16.048 21.902  1.00 89.62 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? 10.069  -17.278 21.626  1.00 83.53 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? 9.049   -17.485 22.676  1.00 77.03 118 A 1 
ATOM 931  N N   . ASN A 1 119 ? 11.821  -14.645 17.331  1.00 97.54 119 A 1 
ATOM 932  C CA  . ASN A 1 119 ? 12.023  -15.489 16.149  1.00 97.89 119 A 1 
ATOM 933  C C   . ASN A 1 119 ? 12.418  -14.691 14.895  1.00 98.14 119 A 1 
ATOM 934  O O   . ASN A 1 119 ? 12.881  -15.287 13.924  1.00 97.69 119 A 1 
ATOM 935  C CB  . ASN A 1 119 ? 10.754  -16.317 15.901  1.00 97.91 119 A 1 
ATOM 936  C CG  . ASN A 1 119 ? 10.415  -17.288 17.016  1.00 97.30 119 A 1 
ATOM 937  O OD1 . ASN A 1 119 ? 11.245  -17.702 17.813  1.00 93.62 119 A 1 
ATOM 938  N ND2 . ASN A 1 119 ? 9.170   -17.695 17.091  1.00 93.80 119 A 1 
ATOM 939  N N   . VAL A 1 120 ? 12.275  -13.373 14.912  1.00 98.18 120 A 1 
ATOM 940  C CA  . VAL A 1 120 ? 12.603  -12.503 13.779  1.00 98.26 120 A 1 
ATOM 941  C C   . VAL A 1 120 ? 14.105  -12.558 13.474  1.00 98.10 120 A 1 
ATOM 942  O O   . VAL A 1 120 ? 14.952  -12.597 14.373  1.00 97.60 120 A 1 
ATOM 943  C CB  . VAL A 1 120 ? 12.115  -11.068 14.030  1.00 98.19 120 A 1 
ATOM 944  C CG1 . VAL A 1 120 ? 12.490  -10.135 12.876  1.00 97.55 120 A 1 
ATOM 945  C CG2 . VAL A 1 120 ? 10.591  -11.031 14.182  1.00 97.36 120 A 1 
ATOM 946  N N   . ARG A 1 121 ? 14.461  -12.626 12.192  1.00 98.34 121 A 1 
ATOM 947  C CA  . ARG A 1 121 ? 15.846  -12.664 11.689  1.00 98.19 121 A 1 
ATOM 948  C C   . ARG A 1 121 ? 16.010  -11.696 10.514  1.00 98.33 121 A 1 
ATOM 949  O O   . ARG A 1 121 ? 15.064  -11.450 9.784   1.00 97.70 121 A 1 
ATOM 950  C CB  . ARG A 1 121 ? 16.228  -14.097 11.257  1.00 97.83 121 A 1 
ATOM 951  C CG  . ARG A 1 121 ? 16.131  -15.173 12.362  1.00 95.18 121 A 1 
ATOM 952  C CD  . ARG A 1 121 ? 17.134  -14.963 13.504  1.00 91.25 121 A 1 
ATOM 953  N NE  . ARG A 1 121 ? 16.951  -15.975 14.571  1.00 86.65 121 A 1 
ATOM 954  C CZ  . ARG A 1 121 ? 16.218  -15.847 15.669  1.00 78.88 121 A 1 
ATOM 955  N NH1 . ARG A 1 121 ? 15.577  -14.762 15.960  1.00 71.08 121 A 1 
ATOM 956  N NH2 . ARG A 1 121 ? 16.103  -16.835 16.504  1.00 73.85 121 A 1 
ATOM 957  N N   . GLY A 1 122 ? 17.218  -11.184 10.310  1.00 97.99 122 A 1 
ATOM 958  C CA  . GLY A 1 122 ? 17.549  -10.326 9.161   1.00 98.01 122 A 1 
ATOM 959  C C   . GLY A 1 122 ? 17.158  -8.849  9.301   1.00 98.38 122 A 1 
ATOM 960  O O   . GLY A 1 122 ? 17.406  -8.072  8.380   1.00 97.72 122 A 1 
ATOM 961  N N   . TYR A 1 123 ? 16.594  -8.478  10.451  1.00 98.62 123 A 1 
ATOM 962  C CA  . TYR A 1 123 ? 16.221  -7.107  10.806  1.00 98.62 123 A 1 
ATOM 963  C C   . TYR A 1 123 ? 16.771  -6.744  12.183  1.00 98.53 123 A 1 
ATOM 964  O O   . TYR A 1 123 ? 17.103  -7.627  12.978  1.00 97.73 123 A 1 
ATOM 965  C CB  . TYR A 1 123 ? 14.695  -6.952  10.757  1.00 98.58 123 A 1 
ATOM 966  C CG  . TYR A 1 123 ? 14.088  -7.340  9.423   1.00 98.62 123 A 1 
ATOM 967  C CD1 . TYR A 1 123 ? 14.204  -6.474  8.320   1.00 98.05 123 A 1 
ATOM 968  C CD2 . TYR A 1 123 ? 13.450  -8.588  9.272   1.00 98.17 123 A 1 
ATOM 969  C CE1 . TYR A 1 123 ? 13.691  -6.855  7.065   1.00 97.72 123 A 1 
ATOM 970  C CE2 . TYR A 1 123 ? 12.937  -8.974  8.019   1.00 97.83 123 A 1 
ATOM 971  C CZ  . TYR A 1 123 ? 13.061  -8.109  6.912   1.00 97.90 123 A 1 
ATOM 972  O OH  . TYR A 1 123 ? 12.577  -8.486  5.700   1.00 96.94 123 A 1 
ATOM 973  N N   . GLU A 1 124 ? 16.852  -5.454  12.468  1.00 98.32 124 A 1 
ATOM 974  C CA  . GLU A 1 124 ? 17.308  -4.905  13.747  1.00 98.28 124 A 1 
ATOM 975  C C   . GLU A 1 124 ? 16.497  -3.670  14.163  1.00 98.58 124 A 1 
ATOM 976  O O   . GLU A 1 124 ? 15.846  -3.012  13.344  1.00 98.26 124 A 1 
ATOM 977  C CB  . GLU A 1 124 ? 18.820  -4.623  13.698  1.00 97.18 124 A 1 
ATOM 978  C CG  . GLU A 1 124 ? 19.237  -3.555  12.674  1.00 91.22 124 A 1 
ATOM 979  C CD  . GLU A 1 124 ? 20.766  -3.380  12.556  1.00 88.00 124 A 1 
ATOM 980  O OE1 . GLU A 1 124 ? 21.182  -2.573  11.688  1.00 78.35 124 A 1 
ATOM 981  O OE2 . GLU A 1 124 ? 21.510  -4.053  13.308  1.00 79.16 124 A 1 
ATOM 982  N N   . ILE A 1 125 ? 16.505  -3.366  15.466  1.00 97.84 125 A 1 
ATOM 983  C CA  . ILE A 1 125 ? 15.896  -2.140  15.989  1.00 97.85 125 A 1 
ATOM 984  C C   . ILE A 1 125 ? 16.545  -0.927  15.312  1.00 98.09 125 A 1 
ATOM 985  O O   . ILE A 1 125 ? 17.768  -0.812  15.254  1.00 97.68 125 A 1 
ATOM 986  C CB  . ILE A 1 125 ? 16.025  -2.062  17.526  1.00 97.20 125 A 1 
ATOM 987  C CG1 . ILE A 1 125 ? 15.344  -3.245  18.249  1.00 95.65 125 A 1 
ATOM 988  C CG2 . ILE A 1 125 ? 15.483  -0.725  18.069  1.00 96.05 125 A 1 
ATOM 989  C CD1 . ILE A 1 125 ? 13.835  -3.372  18.034  1.00 90.74 125 A 1 
ATOM 990  N N   . GLY A 1 126 ? 15.713  -0.020  14.815  1.00 97.97 126 A 1 
ATOM 991  C CA  . GLY A 1 126 ? 16.156  1.153   14.072  1.00 98.18 126 A 1 
ATOM 992  C C   . GLY A 1 126 ? 16.364  0.927   12.572  1.00 98.52 126 A 1 
ATOM 993  O O   . GLY A 1 126 ? 16.763  1.874   11.888  1.00 98.21 126 A 1 
ATOM 994  N N   . ASP A 1 127 ? 16.103  -0.278  12.023  1.00 98.71 127 A 1 
ATOM 995  C CA  . ASP A 1 127 ? 15.903  -0.438  10.579  1.00 98.79 127 A 1 
ATOM 996  C C   . ASP A 1 127 ? 14.696  0.392   10.131  1.00 98.83 127 A 1 
ATOM 997  O O   . ASP A 1 127 ? 13.695  0.487   10.843  1.00 98.73 127 A 1 
ATOM 998  C CB  . ASP A 1 127 ? 15.702  -1.911  10.182  1.00 98.75 127 A 1 
ATOM 999  C CG  . ASP A 1 127 ? 16.992  -2.699  9.948   1.00 98.56 127 A 1 
ATOM 1000 O OD1 . ASP A 1 127 ? 18.029  -2.101  9.589   1.00 97.49 127 A 1 
ATOM 1001 O OD2 . ASP A 1 127 ? 16.913  -3.946  9.905   1.00 97.47 127 A 1 
ATOM 1002 N N   . ARG A 1 128 ? 14.778  0.988   8.940   1.00 98.86 128 A 1 
ATOM 1003 C CA  . ARG A 1 128 ? 13.662  1.683   8.290   1.00 98.93 128 A 1 
ATOM 1004 C C   . ARG A 1 128 ? 13.039  0.731   7.279   1.00 98.94 128 A 1 
ATOM 1005 O O   . ARG A 1 128 ? 13.722  0.297   6.347   1.00 98.85 128 A 1 
ATOM 1006 C CB  . ARG A 1 128 ? 14.167  2.976   7.645   1.00 98.85 128 A 1 
ATOM 1007 C CG  . ARG A 1 128 ? 13.034  3.937   7.254   1.00 98.57 128 A 1 
ATOM 1008 C CD  . ARG A 1 128 ? 13.662  5.107   6.508   1.00 98.48 128 A 1 
ATOM 1009 N NE  . ARG A 1 128 ? 12.730  6.204   6.213   1.00 98.16 128 A 1 
ATOM 1010 C CZ  . ARG A 1 128 ? 12.925  7.137   5.294   1.00 98.47 128 A 1 
ATOM 1011 N NH1 . ARG A 1 128 ? 13.929  7.108   4.471   1.00 96.44 128 A 1 
ATOM 1012 N NH2 . ARG A 1 128 ? 12.123  8.150   5.185   1.00 96.54 128 A 1 
ATOM 1013 N N   . LEU A 1 129 ? 11.769  0.378   7.491   1.00 98.89 129 A 1 
ATOM 1014 C CA  . LEU A 1 129 ? 11.076  -0.660  6.732   1.00 98.89 129 A 1 
ATOM 1015 C C   . LEU A 1 129 ? 9.793   -0.138  6.091   1.00 98.90 129 A 1 
ATOM 1016 O O   . LEU A 1 129 ? 9.078   0.678   6.671   1.00 98.77 129 A 1 
ATOM 1017 C CB  . LEU A 1 129 ? 10.762  -1.871  7.636   1.00 98.81 129 A 1 
ATOM 1018 C CG  . LEU A 1 129 ? 11.970  -2.553  8.301   1.00 98.52 129 A 1 
ATOM 1019 C CD1 . LEU A 1 129 ? 11.488  -3.774  9.085   1.00 98.12 129 A 1 
ATOM 1020 C CD2 . LEU A 1 129 ? 13.017  -3.032  7.293   1.00 98.23 129 A 1 
ATOM 1021 N N   . THR A 1 130 ? 9.481   -0.701  4.928   1.00 98.85 130 A 1 
ATOM 1022 C CA  . THR A 1 130 ? 8.152   -0.703  4.306   1.00 98.85 130 A 1 
ATOM 1023 C C   . THR A 1 130 ? 7.758   -2.143  3.984   1.00 98.82 130 A 1 
ATOM 1024 O O   . THR A 1 130 ? 8.600   -3.043  4.068   1.00 98.63 130 A 1 
ATOM 1025 C CB  . THR A 1 130 ? 8.123   0.218   3.076   1.00 98.77 130 A 1 
ATOM 1026 O OG1 . THR A 1 130 ? 6.804   0.388   2.621   1.00 97.82 130 A 1 
ATOM 1027 C CG2 . THR A 1 130 ? 8.955   -0.305  1.902   1.00 97.76 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? 6.489   -2.388  3.634   1.00 98.50 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? 5.977   -3.706  3.275   1.00 98.40 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? 5.159   -3.665  1.986   1.00 98.36 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? 4.523   -2.651  1.690   1.00 97.77 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? 5.143   -4.254  4.438   1.00 97.92 131 A 1 
ATOM 1033 N N   . ASP A 1 132 ? 5.131   -4.801  1.262   1.00 97.88 132 A 1 
ATOM 1034 C CA  . ASP A 1 132 ? 4.096   -5.054  0.261   1.00 97.68 132 A 1 
ATOM 1035 C C   . ASP A 1 132 ? 2.711   -4.931  0.913   1.00 97.44 132 A 1 
ATOM 1036 O O   . ASP A 1 132 ? 2.521   -5.252  2.092   1.00 96.10 132 A 1 
ATOM 1037 C CB  . ASP A 1 132 ? 4.251   -6.448  -0.372  1.00 97.43 132 A 1 
ATOM 1038 C CG  . ASP A 1 132 ? 5.279   -6.534  -1.504  1.00 96.72 132 A 1 
ATOM 1039 O OD1 . ASP A 1 132 ? 6.318   -5.845  -1.443  1.00 92.66 132 A 1 
ATOM 1040 O OD2 . ASP A 1 132 ? 5.044   -7.323  -2.448  1.00 93.04 132 A 1 
ATOM 1041 N N   . GLN A 1 133 ? 1.725   -4.498  0.132   1.00 97.03 133 A 1 
ATOM 1042 C CA  . GLN A 1 133 ? 0.383   -4.205  0.633   1.00 96.96 133 A 1 
ATOM 1043 C C   . GLN A 1 133 ? -0.309  -5.459  1.174   1.00 97.27 133 A 1 
ATOM 1044 O O   . GLN A 1 133 ? -1.014  -5.413  2.182   1.00 95.94 133 A 1 
ATOM 1045 C CB  . GLN A 1 133 ? -0.476  -3.593  -0.479  1.00 96.00 133 A 1 
ATOM 1046 C CG  . GLN A 1 133 ? 0.165   -2.452  -1.286  1.00 93.04 133 A 1 
ATOM 1047 C CD  . GLN A 1 133 ? 1.011   -2.931  -2.474  1.00 91.73 133 A 1 
ATOM 1048 O OE1 . GLN A 1 133 ? 1.401   -4.085  -2.613  1.00 86.29 133 A 1 
ATOM 1049 N NE2 . GLN A 1 133 ? 1.328   -2.064  -3.398  1.00 83.89 133 A 1 
ATOM 1050 N N   . ILE A 1 134 ? -0.109  -6.595  0.501   1.00 96.84 134 A 1 
ATOM 1051 C CA  . ILE A 1 134 ? -0.715  -7.880  0.837   1.00 96.98 134 A 1 
ATOM 1052 C C   . ILE A 1 134 ? 0.156   -8.656  1.823   1.00 97.34 134 A 1 
ATOM 1053 O O   . ILE A 1 134 ? 1.380   -8.701  1.695   1.00 96.84 134 A 1 
ATOM 1054 C CB  . ILE A 1 134 ? -1.029  -8.670  -0.448  1.00 96.04 134 A 1 
ATOM 1055 C CG1 . ILE A 1 134 ? -1.956  -9.860  -0.141  1.00 93.18 134 A 1 
ATOM 1056 C CG2 . ILE A 1 134 ? 0.249   -9.142  -1.179  1.00 92.44 134 A 1 
ATOM 1057 C CD1 . ILE A 1 134 ? -2.673  -10.388 -1.382  1.00 89.88 134 A 1 
ATOM 1058 N N   . VAL A 1 135 ? -0.486  -9.355  2.764   1.00 96.88 135 A 1 
ATOM 1059 C CA  . VAL A 1 135 ? 0.163   -10.330 3.644   1.00 97.24 135 A 1 
ATOM 1060 C C   . VAL A 1 135 ? -0.172  -11.738 3.142   1.00 97.44 135 A 1 
ATOM 1061 O O   . VAL A 1 135 ? -1.307  -12.194 3.283   1.00 97.04 135 A 1 
ATOM 1062 C CB  . VAL A 1 135 ? -0.232  -10.122 5.111   1.00 97.03 135 A 1 
ATOM 1063 C CG1 . VAL A 1 135 ? 0.534   -11.108 6.004   1.00 95.51 135 A 1 
ATOM 1064 C CG2 . VAL A 1 135 ? 0.107   -8.698  5.569   1.00 95.46 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? 0.784   -12.473 2.526   1.00 97.24 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? 0.526   -13.801 1.987   1.00 96.89 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? 0.189   -14.817 3.080   1.00 96.81 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? 0.842   -14.856 4.119   1.00 96.11 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? 1.798   -14.190 1.229   1.00 96.43 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? 2.485   -12.854 0.942   1.00 95.92 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? 2.118   -12.019 2.158   1.00 97.88 136 A 1 
ATOM 1072 N N   . CYS A 1 137 ? -0.780  -15.722 2.835   1.00 96.99 137 A 1 
ATOM 1073 C CA  . CYS A 1 137 ? -1.090  -16.791 3.791   1.00 96.63 137 A 1 
ATOM 1074 C C   . CYS A 1 137 ? -0.031  -17.913 3.832   1.00 96.35 137 A 1 
ATOM 1075 O O   . CYS A 1 137 ? 0.010   -18.684 4.780   1.00 94.94 137 A 1 
ATOM 1076 C CB  . CYS A 1 137 ? -2.493  -17.345 3.506   1.00 96.64 137 A 1 
ATOM 1077 S SG  . CYS A 1 137 ? -2.541  -18.336 1.980   1.00 97.13 137 A 1 
ATOM 1078 N N   . GLY A 1 138 ? 0.795   -18.055 2.790   1.00 96.70 138 A 1 
ATOM 1079 C CA  . GLY A 1 138 ? 1.790   -19.127 2.653   1.00 96.05 138 A 1 
ATOM 1080 C C   . GLY A 1 138 ? 1.232   -20.496 2.227   1.00 96.71 138 A 1 
ATOM 1081 O O   . GLY A 1 138 ? 1.997   -21.371 1.826   1.00 95.18 138 A 1 
ATOM 1082 N N   . GLU A 1 139 ? -0.093  -20.691 2.236   1.00 97.27 139 A 1 
ATOM 1083 C CA  . GLU A 1 139 ? -0.730  -22.009 2.090   1.00 97.18 139 A 1 
ATOM 1084 C C   . GLU A 1 139 ? -1.532  -22.187 0.799   1.00 97.77 139 A 1 
ATOM 1085 O O   . GLU A 1 139 ? -1.632  -23.304 0.274   1.00 95.73 139 A 1 
ATOM 1086 C CB  . GLU A 1 139 ? -1.651  -22.255 3.287   1.00 95.81 139 A 1 
ATOM 1087 C CG  . GLU A 1 139 ? -0.882  -22.312 4.609   1.00 90.28 139 A 1 
ATOM 1088 C CD  . GLU A 1 139 ? -1.784  -22.617 5.808   1.00 85.36 139 A 1 
ATOM 1089 O OE1 . GLU A 1 139 ? -1.213  -22.765 6.910   1.00 76.63 139 A 1 
ATOM 1090 O OE2 . GLU A 1 139 ? -3.012  -22.727 5.605   1.00 75.48 139 A 1 
ATOM 1091 N N   . CYS A 1 140 ? -2.119  -21.125 0.261   1.00 96.25 140 A 1 
ATOM 1092 C CA  . CYS A 1 140 ? -2.942  -21.205 -0.941  1.00 96.66 140 A 1 
ATOM 1093 C C   . CYS A 1 140 ? -2.095  -21.490 -2.194  1.00 97.08 140 A 1 
ATOM 1094 O O   . CYS A 1 140 ? -0.877  -21.293 -2.218  1.00 96.43 140 A 1 
ATOM 1095 C CB  . CYS A 1 140 ? -3.812  -19.945 -1.069  1.00 96.28 140 A 1 
ATOM 1096 S SG  . CYS A 1 140 ? -2.883  -18.537 -1.751  1.00 96.91 140 A 1 
ATOM 1097 N N   . ARG A 1 141 ? -2.759  -21.921 -3.289  1.00 97.40 141 A 1 
ATOM 1098 C CA  . ARG A 1 141 ? -2.070  -22.253 -4.550  1.00 97.50 141 A 1 
ATOM 1099 C C   . ARG A 1 141 ? -1.217  -21.103 -5.098  1.00 97.73 141 A 1 
ATOM 1100 O O   . ARG A 1 141 ? -0.158  -21.353 -5.652  1.00 96.70 141 A 1 
ATOM 1101 C CB  . ARG A 1 141 ? -3.081  -22.758 -5.604  1.00 96.83 141 A 1 
ATOM 1102 C CG  . ARG A 1 141 ? -3.916  -21.643 -6.258  1.00 93.98 141 A 1 
ATOM 1103 C CD  . ARG A 1 141 ? -4.857  -22.192 -7.330  1.00 91.68 141 A 1 
ATOM 1104 N NE  . ARG A 1 141 ? -5.292  -21.121 -8.248  1.00 87.07 141 A 1 
ATOM 1105 C CZ  . ARG A 1 141 ? -6.067  -21.262 -9.313  1.00 83.69 141 A 1 
ATOM 1106 N NH1 . ARG A 1 141 ? -6.623  -22.402 -9.618  1.00 77.99 141 A 1 
ATOM 1107 N NH2 . ARG A 1 141 ? -6.281  -20.250 -10.104 1.00 75.75 141 A 1 
ATOM 1108 N N   . PHE A 1 142 ? -1.667  -19.868 -4.909  1.00 97.36 142 A 1 
ATOM 1109 C CA  . PHE A 1 142 ? -0.972  -18.681 -5.402  1.00 97.05 142 A 1 
ATOM 1110 C C   . PHE A 1 142 ? 0.304   -18.401 -4.601  1.00 97.04 142 A 1 
ATOM 1111 O O   . PHE A 1 142 ? 1.363   -18.184 -5.186  1.00 96.12 142 A 1 
ATOM 1112 C CB  . PHE A 1 142 ? -1.929  -17.487 -5.356  1.00 97.11 142 A 1 
ATOM 1113 C CG  . PHE A 1 142 ? -3.207  -17.662 -6.160  1.00 97.54 142 A 1 
ATOM 1114 C CD1 . PHE A 1 142 ? -3.152  -17.681 -7.565  1.00 96.50 142 A 1 
ATOM 1115 C CD2 . PHE A 1 142 ? -4.446  -17.761 -5.505  1.00 96.97 142 A 1 
ATOM 1116 C CE1 . PHE A 1 142 ? -4.334  -17.768 -8.317  1.00 96.19 142 A 1 
ATOM 1117 C CE2 . PHE A 1 142 ? -5.631  -17.848 -6.257  1.00 95.96 142 A 1 
ATOM 1118 C CZ  . PHE A 1 142 ? -5.579  -17.840 -7.664  1.00 96.03 142 A 1 
ATOM 1119 N N   . CYS A 1 143 ? 0.239   -18.497 -3.263  1.00 96.19 143 A 1 
ATOM 1120 C CA  . CYS A 1 143 ? 1.431   -18.367 -2.425  1.00 96.03 143 A 1 
ATOM 1121 C C   . CYS A 1 143 ? 2.459   -19.468 -2.738  1.00 95.67 143 A 1 
ATOM 1122 O O   . CYS A 1 143 ? 3.635   -19.176 -2.928  1.00 93.91 143 A 1 
ATOM 1123 C CB  . CYS A 1 143 ? 1.019   -18.402 -0.953  1.00 96.13 143 A 1 
ATOM 1124 S SG  . CYS A 1 143 ? 0.020   -16.941 -0.549  1.00 96.41 143 A 1 
ATOM 1125 N N   . LYS A 1 144 ? 2.011   -20.730 -2.867  1.00 96.37 144 A 1 
ATOM 1126 C CA  . LYS A 1 144 ? 2.882   -21.878 -3.188  1.00 95.36 144 A 1 
ATOM 1127 C C   . LYS A 1 144 ? 3.531   -21.793 -4.574  1.00 95.30 144 A 1 
ATOM 1128 O O   . LYS A 1 144 ? 4.605   -22.352 -4.765  1.00 94.99 144 A 1 
ATOM 1129 C CB  . LYS A 1 144 ? 2.083   -23.182 -3.050  1.00 96.02 144 A 1 
ATOM 1130 C CG  . LYS A 1 144 ? 1.803   -23.521 -1.580  1.00 95.61 144 A 1 
ATOM 1131 C CD  . LYS A 1 144 ? 0.878   -24.738 -1.447  1.00 92.60 144 A 1 
ATOM 1132 C CE  . LYS A 1 144 ? 0.768   -25.089 0.037   1.00 90.28 144 A 1 
ATOM 1133 N NZ  . LYS A 1 144 ? -0.345  -26.015 0.336   1.00 81.76 144 A 1 
ATOM 1134 N N   . SER A 1 145 ? 2.914   -21.111 -5.533  1.00 96.76 145 A 1 
ATOM 1135 C CA  . SER A 1 145 ? 3.468   -20.891 -6.877  1.00 96.05 145 A 1 
ATOM 1136 C C   . SER A 1 145 ? 4.266   -19.588 -7.017  1.00 95.61 145 A 1 
ATOM 1137 O O   . SER A 1 145 ? 4.648   -19.231 -8.128  1.00 93.35 145 A 1 
ATOM 1138 C CB  . SER A 1 145 ? 2.364   -20.978 -7.936  1.00 96.06 145 A 1 
ATOM 1139 O OG  . SER A 1 145 ? 1.401   -19.960 -7.755  1.00 93.36 145 A 1 
ATOM 1140 N N   . GLY A 1 146 ? 4.490   -18.847 -5.927  1.00 95.85 146 A 1 
ATOM 1141 C CA  . GLY A 1 146 ? 5.162   -17.542 -5.958  1.00 95.21 146 A 1 
ATOM 1142 C C   . GLY A 1 146 ? 4.285   -16.381 -6.446  1.00 96.41 146 A 1 
ATOM 1143 O O   . GLY A 1 146 ? 4.757   -15.251 -6.525  1.00 95.18 146 A 1 
ATOM 1144 N N   . GLN A 1 147 ? 3.003   -16.617 -6.737  1.00 95.77 147 A 1 
ATOM 1145 C CA  . GLN A 1 147 ? 2.031   -15.590 -7.143  1.00 96.30 147 A 1 
ATOM 1146 C C   . GLN A 1 147 ? 1.334   -14.963 -5.919  1.00 97.05 147 A 1 
ATOM 1147 O O   . GLN A 1 147 ? 0.119   -14.820 -5.877  1.00 96.50 147 A 1 
ATOM 1148 C CB  . GLN A 1 147 ? 1.032   -16.186 -8.152  1.00 96.64 147 A 1 
ATOM 1149 C CG  . GLN A 1 147 ? 1.704   -16.705 -9.426  1.00 95.68 147 A 1 
ATOM 1150 C CD  . GLN A 1 147 ? 0.695   -17.359 -10.367 1.00 93.10 147 A 1 
ATOM 1151 O OE1 . GLN A 1 147 ? -0.056  -18.256 -10.004 1.00 84.60 147 A 1 
ATOM 1152 N NE2 . GLN A 1 147 ? 0.643   -16.953 -11.611 1.00 83.18 147 A 1 
ATOM 1153 N N   . TYR A 1 148 ? 2.123   -14.604 -4.895  1.00 96.65 148 A 1 
ATOM 1154 C CA  . TYR A 1 148 ? 1.630   -14.242 -3.560  1.00 96.89 148 A 1 
ATOM 1155 C C   . TYR A 1 148 ? 0.678   -13.033 -3.547  1.00 97.34 148 A 1 
ATOM 1156 O O   . TYR A 1 148 ? -0.184  -12.954 -2.680  1.00 96.39 148 A 1 
ATOM 1157 C CB  . TYR A 1 148 ? 2.823   -13.993 -2.633  1.00 96.79 148 A 1 
ATOM 1158 C CG  . TYR A 1 148 ? 3.602   -12.725 -2.945  1.00 97.42 148 A 1 
ATOM 1159 C CD1 . TYR A 1 148 ? 4.759   -12.777 -3.747  1.00 95.99 148 A 1 
ATOM 1160 C CD2 . TYR A 1 148 ? 3.163   -11.483 -2.440  1.00 96.68 148 A 1 
ATOM 1161 C CE1 . TYR A 1 148 ? 5.469   -11.600 -4.047  1.00 95.73 148 A 1 
ATOM 1162 C CE2 . TYR A 1 148 ? 3.868   -10.301 -2.745  1.00 95.53 148 A 1 
ATOM 1163 C CZ  . TYR A 1 148 ? 5.025   -10.361 -3.547  1.00 97.07 148 A 1 
ATOM 1164 O OH  . TYR A 1 148 ? 5.710   -9.225  -3.840  1.00 95.97 148 A 1 
ATOM 1165 N N   . TRP A 1 149 ? 0.792   -12.128 -4.514  1.00 97.25 149 A 1 
ATOM 1166 C CA  . TRP A 1 149 ? -0.085  -10.953 -4.618  1.00 97.22 149 A 1 
ATOM 1167 C C   . TRP A 1 149 ? -1.534  -11.313 -4.941  1.00 97.01 149 A 1 
ATOM 1168 O O   . TRP A 1 149 ? -2.435  -10.515 -4.698  1.00 96.10 149 A 1 
ATOM 1169 C CB  . TRP A 1 149 ? 0.468   -9.982  -5.664  1.00 97.34 149 A 1 
ATOM 1170 C CG  . TRP A 1 149 ? 0.384   -10.445 -7.086  1.00 97.51 149 A 1 
ATOM 1171 C CD1 . TRP A 1 149 ? -0.571  -10.083 -7.972  1.00 97.09 149 A 1 
ATOM 1172 C CD2 . TRP A 1 149 ? 1.285   -11.334 -7.812  1.00 97.98 149 A 1 
ATOM 1173 N NE1 . TRP A 1 149 ? -0.316  -10.671 -9.199  1.00 96.71 149 A 1 
ATOM 1174 C CE2 . TRP A 1 149 ? 0.822   -11.444 -9.155  1.00 97.46 149 A 1 
ATOM 1175 C CE3 . TRP A 1 149 ? 2.457   -12.033 -7.474  1.00 97.26 149 A 1 
ATOM 1176 C CZ2 . TRP A 1 149 ? 1.501   -12.210 -10.121 1.00 97.24 149 A 1 
ATOM 1177 C CZ3 . TRP A 1 149 ? 3.137   -12.807 -8.433  1.00 96.46 149 A 1 
ATOM 1178 C CH2 . TRP A 1 149 ? 2.666   -12.893 -9.748  1.00 96.20 149 A 1 
ATOM 1179 N N   . MET A 1 150 ? -1.783  -12.533 -5.426  1.00 97.22 150 A 1 
ATOM 1180 C CA  . MET A 1 150 ? -3.115  -13.102 -5.640  1.00 97.28 150 A 1 
ATOM 1181 C C   . MET A 1 150 ? -3.517  -14.082 -4.531  1.00 97.50 150 A 1 
ATOM 1182 O O   . MET A 1 150 ? -4.355  -14.958 -4.748  1.00 96.82 150 A 1 
ATOM 1183 C CB  . MET A 1 150 ? -3.200  -13.742 -7.041  1.00 97.01 150 A 1 
ATOM 1184 C CG  . MET A 1 150 ? -2.991  -12.731 -8.173  1.00 96.22 150 A 1 
ATOM 1185 S SD  . MET A 1 150 ? -4.062  -11.262 -8.160  1.00 95.25 150 A 1 
ATOM 1186 C CE  . MET A 1 150 ? -5.710  -11.992 -8.248  1.00 90.67 150 A 1 
ATOM 1187 N N   . CYS A 1 151 ? -2.920  -13.976 -3.335  1.00 96.69 151 A 1 
ATOM 1188 C CA  . CYS A 1 151 ? -3.229  -14.800 -2.166  1.00 96.34 151 A 1 
ATOM 1189 C C   . CYS A 1 151 ? -4.745  -14.922 -1.944  1.00 95.95 151 A 1 
ATOM 1190 O O   . CYS A 1 151 ? -5.441  -13.913 -1.879  1.00 94.75 151 A 1 
ATOM 1191 C CB  . CYS A 1 151 ? -2.537  -14.180 -0.948  1.00 96.10 151 A 1 
ATOM 1192 S SG  . CYS A 1 151 ? -2.885  -15.139 0.548   1.00 95.54 151 A 1 
ATOM 1193 N N   . GLN A 1 152 ? -5.254  -16.162 -1.810  1.00 97.26 152 A 1 
ATOM 1194 C CA  . GLN A 1 152 ? -6.699  -16.428 -1.795  1.00 96.58 152 A 1 
ATOM 1195 C C   . GLN A 1 152 ? -7.468  -15.714 -0.664  1.00 96.37 152 A 1 
ATOM 1196 O O   . GLN A 1 152 ? -8.516  -15.152 -0.969  1.00 95.54 152 A 1 
ATOM 1197 C CB  . GLN A 1 152 ? -6.940  -17.955 -1.785  1.00 96.07 152 A 1 
ATOM 1198 C CG  . GLN A 1 152 ? -8.426  -18.332 -1.907  1.00 92.94 152 A 1 
ATOM 1199 C CD  . GLN A 1 152 ? -9.014  -17.999 -3.275  1.00 92.50 152 A 1 
ATOM 1200 O OE1 . GLN A 1 152 ? -8.395  -18.204 -4.312  1.00 85.38 152 A 1 
ATOM 1201 N NE2 . GLN A 1 152 ? -10.221 -17.498 -3.341  1.00 82.76 152 A 1 
ATOM 1202 N N   . PRO A 1 153 ? -6.988  -15.680 0.614   1.00 96.23 153 A 1 
ATOM 1203 C CA  . PRO A 1 153 ? -7.635  -14.886 1.667   1.00 95.02 153 A 1 
ATOM 1204 C C   . PRO A 1 153 ? -7.602  -13.376 1.405   1.00 95.06 153 A 1 
ATOM 1205 O O   . PRO A 1 153 ? -8.448  -12.653 1.911   1.00 92.62 153 A 1 
ATOM 1206 C CB  . PRO A 1 153 ? -6.882  -15.226 2.959   1.00 94.23 153 A 1 
ATOM 1207 C CG  . PRO A 1 153 ? -6.275  -16.592 2.676   1.00 93.65 153 A 1 
ATOM 1208 C CD  . PRO A 1 153 ? -5.941  -16.499 1.189   1.00 96.13 153 A 1 
ATOM 1209 N N   . HIS A 1 154 ? -6.638  -12.923 0.620   1.00 95.44 154 A 1 
ATOM 1210 C CA  . HIS A 1 154 ? -6.473  -11.538 0.190   1.00 95.56 154 A 1 
ATOM 1211 C C   . HIS A 1 154 ? -6.355  -10.526 1.343   1.00 95.89 154 A 1 
ATOM 1212 O O   . HIS A 1 154 ? -6.877  -9.416  1.271   1.00 94.02 154 A 1 
ATOM 1213 C CB  . HIS A 1 154 ? -7.534  -11.201 -0.869  1.00 94.67 154 A 1 
ATOM 1214 C CG  . HIS A 1 154 ? -6.981  -10.322 -1.949  1.00 93.24 154 A 1 
ATOM 1215 N ND1 . HIS A 1 154 ? -6.165  -10.757 -2.968  1.00 85.21 154 A 1 
ATOM 1216 C CD2 . HIS A 1 154 ? -7.156  -8.974  -2.092  1.00 85.62 154 A 1 
ATOM 1217 C CE1 . HIS A 1 154 ? -5.854  -9.682  -3.710  1.00 87.23 154 A 1 
ATOM 1218 N NE2 . HIS A 1 154 ? -6.434  -8.584  -3.216  1.00 87.35 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? -5.675  -10.926 2.441   1.00 96.07 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? -5.413  -10.061 3.590   1.00 96.09 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? -4.464  -8.921  3.225   1.00 96.79 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? -3.357  -9.173  2.760   1.00 95.68 155 A 1 
ATOM 1223 N N   . MET A 1 156 ? -4.890  -7.679  3.429   1.00 97.25 156 A 1 
ATOM 1224 C CA  . MET A 1 156 ? -4.113  -6.488  3.086   1.00 97.41 156 A 1 
ATOM 1225 C C   . MET A 1 156 ? -4.030  -5.508  4.250   1.00 97.84 156 A 1 
ATOM 1226 O O   . MET A 1 156 ? -5.019  -5.275  4.951   1.00 96.98 156 A 1 
ATOM 1227 C CB  . MET A 1 156 ? -4.698  -5.789  1.853   1.00 96.16 156 A 1 
ATOM 1228 C CG  . MET A 1 156 ? -4.385  -6.530  0.552   1.00 90.07 156 A 1 
ATOM 1229 S SD  . MET A 1 156 ? -5.021  -5.743  -0.956  1.00 87.83 156 A 1 
ATOM 1230 C CE  . MET A 1 156 ? -4.237  -4.112  -0.880  1.00 77.56 156 A 1 
ATOM 1231 N N   . HIS A 1 157 ? -2.859  -4.891  4.409   1.00 97.98 157 A 1 
ATOM 1232 C CA  . HIS A 1 157 ? -2.688  -3.774  5.331   1.00 98.17 157 A 1 
ATOM 1233 C C   . HIS A 1 157 ? -3.674  -2.646  4.997   1.00 98.26 157 A 1 
ATOM 1234 O O   . HIS A 1 157 ? -3.868  -2.301  3.832   1.00 97.79 157 A 1 
ATOM 1235 C CB  . HIS A 1 157 ? -1.242  -3.261  5.283   1.00 98.01 157 A 1 
ATOM 1236 C CG  . HIS A 1 157 ? -0.254  -4.220  5.902   1.00 97.97 157 A 1 
ATOM 1237 N ND1 . HIS A 1 157 ? -0.190  -4.554  7.237   1.00 89.80 157 A 1 
ATOM 1238 C CD2 . HIS A 1 157 ? 0.736   -4.918  5.257   1.00 91.05 157 A 1 
ATOM 1239 C CE1 . HIS A 1 157 ? 0.809   -5.436  7.393   1.00 92.67 157 A 1 
ATOM 1240 N NE2 . HIS A 1 157 ? 1.402   -5.684  6.214   1.00 93.84 157 A 1 
ATOM 1241 N N   . GLY A 1 158 ? -4.297  -2.091  6.035   1.00 98.00 158 A 1 
ATOM 1242 C CA  . GLY A 1 158 ? -5.204  -0.957  5.873   1.00 98.16 158 A 1 
ATOM 1243 C C   . GLY A 1 158 ? -6.655  -1.294  5.538   1.00 98.36 158 A 1 
ATOM 1244 O O   . GLY A 1 158 ? -7.426  -0.366  5.323   1.00 97.77 158 A 1 
ATOM 1245 N N   . PHE A 1 159 ? -7.038  -2.590  5.512   1.00 98.39 159 A 1 
ATOM 1246 C CA  . PHE A 1 159 ? -8.411  -3.012  5.191   1.00 98.22 159 A 1 
ATOM 1247 C C   . PHE A 1 159 ? -8.979  -4.102  6.110   1.00 98.09 159 A 1 
ATOM 1248 O O   . PHE A 1 159 ? -10.180 -4.369  6.069   1.00 96.88 159 A 1 
ATOM 1249 C CB  . PHE A 1 159 ? -8.464  -3.455  3.729   1.00 97.95 159 A 1 
ATOM 1250 C CG  . PHE A 1 159 ? -8.125  -2.361  2.738   1.00 97.95 159 A 1 
ATOM 1251 C CD1 . PHE A 1 159 ? -9.052  -1.332  2.477   1.00 96.97 159 A 1 
ATOM 1252 C CD2 . PHE A 1 159 ? -6.881  -2.354  2.088   1.00 97.29 159 A 1 
ATOM 1253 C CE1 . PHE A 1 159 ? -8.740  -0.307  1.569   1.00 96.70 159 A 1 
ATOM 1254 C CE2 . PHE A 1 159 ? -6.567  -1.326  1.176   1.00 96.58 159 A 1 
ATOM 1255 C CZ  . PHE A 1 159 ? -7.496  -0.306  0.915   1.00 96.81 159 A 1 
ATOM 1256 N N   . HIS A 1 160 ? -8.139  -4.720  6.956   1.00 97.74 160 A 1 
ATOM 1257 C CA  . HIS A 1 160 ? -8.545  -5.791  7.863   1.00 97.42 160 A 1 
ATOM 1258 C C   . HIS A 1 160 ? -8.028  -5.541  9.283   1.00 97.43 160 A 1 
ATOM 1259 O O   . HIS A 1 160 ? -6.912  -5.055  9.459   1.00 95.97 160 A 1 
ATOM 1260 C CB  . HIS A 1 160 ? -8.031  -7.133  7.327   1.00 96.42 160 A 1 
ATOM 1261 C CG  . HIS A 1 160 ? -8.559  -7.514  5.967   1.00 95.82 160 A 1 
ATOM 1262 N ND1 . HIS A 1 160 ? -7.796  -7.829  4.871   1.00 85.18 160 A 1 
ATOM 1263 C CD2 . HIS A 1 160 ? -9.863  -7.646  5.597   1.00 86.10 160 A 1 
ATOM 1264 C CE1 . HIS A 1 160 ? -8.627  -8.139  3.865   1.00 86.70 160 A 1 
ATOM 1265 N NE2 . HIS A 1 160 ? -9.896  -8.049  4.262   1.00 89.27 160 A 1 
ATOM 1266 N N   . ALA A 1 161 ? -8.813  -5.932  10.299  1.00 96.53 161 A 1 
ATOM 1267 C CA  . ALA A 1 161 ? -8.447  -5.793  11.710  1.00 95.97 161 A 1 
ATOM 1268 C C   . ALA A 1 161 ? -7.128  -6.509  12.058  1.00 96.04 161 A 1 
ATOM 1269 O O   . ALA A 1 161 ? -6.355  -6.040  12.891  1.00 94.86 161 A 1 
ATOM 1270 C CB  . ALA A 1 161 ? -9.605  -6.344  12.553  1.00 95.41 161 A 1 
ATOM 1271 N N   . GLU A 1 162 ? -6.845  -7.636  11.399  1.00 96.76 162 A 1 
ATOM 1272 C CA  . GLU A 1 162 ? -5.625  -8.428  11.569  1.00 96.48 162 A 1 
ATOM 1273 C C   . GLU A 1 162 ? -4.385  -7.751  10.964  1.00 97.17 162 A 1 
ATOM 1274 O O   . GLU A 1 162 ? -3.262  -7.986  11.419  1.00 96.43 162 A 1 
ATOM 1275 C CB  . GLU A 1 162 ? -5.806  -9.816  10.925  1.00 95.00 162 A 1 
ATOM 1276 C CG  . GLU A 1 162 ? -6.959  -10.658 11.496  1.00 80.42 162 A 1 
ATOM 1277 C CD  . GLU A 1 162 ? -8.364  -10.268 11.000  1.00 75.13 162 A 1 
ATOM 1278 O OE1 . GLU A 1 162 ? -9.344  -10.773 11.577  1.00 66.26 162 A 1 
ATOM 1279 O OE2 . GLU A 1 162 ? -8.493  -9.432  10.074  1.00 67.45 162 A 1 
ATOM 1280 N N   . TYR A 1 163 ? -4.585  -6.906  9.960   1.00 97.57 163 A 1 
ATOM 1281 C CA  . TYR A 1 163 ? -3.557  -6.244  9.155   1.00 97.84 163 A 1 
ATOM 1282 C C   . TYR A 1 163 ? -3.793  -4.729  9.120   1.00 98.00 163 A 1 
ATOM 1283 O O   . TYR A 1 163 ? -3.968  -4.127  8.063   1.00 97.04 163 A 1 
ATOM 1284 C CB  . TYR A 1 163 ? -3.511  -6.870  7.753   1.00 97.63 163 A 1 
ATOM 1285 C CG  . TYR A 1 163 ? -3.395  -8.378  7.727   1.00 97.63 163 A 1 
ATOM 1286 C CD1 . TYR A 1 163 ? -2.258  -9.016  8.258   1.00 96.15 163 A 1 
ATOM 1287 C CD2 . TYR A 1 163 ? -4.442  -9.149  7.189   1.00 96.49 163 A 1 
ATOM 1288 C CE1 . TYR A 1 163 ? -2.166  -10.419 8.252   1.00 95.66 163 A 1 
ATOM 1289 C CE2 . TYR A 1 163 ? -4.354  -10.552 7.178   1.00 95.78 163 A 1 
ATOM 1290 C CZ  . TYR A 1 163 ? -3.218  -11.189 7.711   1.00 95.96 163 A 1 
ATOM 1291 O OH  . TYR A 1 163 ? -3.138  -12.547 7.705   1.00 94.48 163 A 1 
ATOM 1292 N N   . ASN A 1 164 ? -3.830  -4.117  10.297  1.00 96.97 164 A 1 
ATOM 1293 C CA  . ASN A 1 164 ? -3.983  -2.671  10.426  1.00 97.16 164 A 1 
ATOM 1294 C C   . ASN A 1 164 ? -2.924  -1.902  9.621   1.00 97.68 164 A 1 
ATOM 1295 O O   . ASN A 1 164 ? -1.770  -2.329  9.513   1.00 97.36 164 A 1 
ATOM 1296 C CB  . ASN A 1 164 ? -3.942  -2.300  11.910  1.00 95.98 164 A 1 
ATOM 1297 C CG  . ASN A 1 164 ? -5.286  -2.477  12.592  1.00 93.42 164 A 1 
ATOM 1298 O OD1 . ASN A 1 164 ? -6.334  -2.198  12.039  1.00 88.25 164 A 1 
ATOM 1299 N ND2 . ASN A 1 164 ? -5.299  -2.894  13.837  1.00 84.65 164 A 1 
ATOM 1300 N N   . GLY A 1 165 ? -3.324  -0.766  9.066   1.00 98.41 165 A 1 
ATOM 1301 C CA  . GLY A 1 165 ? -2.505  0.074   8.205   1.00 98.60 165 A 1 
ATOM 1302 C C   . GLY A 1 165 ? -1.766  1.204   8.919   1.00 98.74 165 A 1 
ATOM 1303 O O   . GLY A 1 165 ? -1.728  1.293   10.149  1.00 98.61 165 A 1 
ATOM 1304 N N   . GLY A 1 166 ? -1.162  2.076   8.117   1.00 98.75 166 A 1 
ATOM 1305 C CA  . GLY A 1 166 ? -0.213  3.104   8.541   1.00 98.80 166 A 1 
ATOM 1306 C C   . GLY A 1 166 ? -0.817  4.438   8.981   1.00 98.85 166 A 1 
ATOM 1307 O O   . GLY A 1 166 ? -0.058  5.347   9.315   1.00 98.65 166 A 1 
ATOM 1308 N N   . MET A 1 167 ? -2.142  4.595   9.005   1.00 98.88 167 A 1 
ATOM 1309 C CA  . MET A 1 167 ? -2.786  5.803   9.546   1.00 98.90 167 A 1 
ATOM 1310 C C   . MET A 1 167 ? -2.850  5.765   11.087  1.00 98.90 167 A 1 
ATOM 1311 O O   . MET A 1 167 ? -3.891  5.996   11.703  1.00 98.78 167 A 1 
ATOM 1312 C CB  . MET A 1 167 ? -4.152  6.049   8.883   1.00 98.90 167 A 1 
ATOM 1313 C CG  . MET A 1 167 ? -4.033  6.197   7.364   1.00 98.75 167 A 1 
ATOM 1314 S SD  . MET A 1 167 ? -5.565  6.745   6.559   1.00 98.62 167 A 1 
ATOM 1315 C CE  . MET A 1 167 ? -5.085  6.502   4.826   1.00 96.57 167 A 1 
ATOM 1316 N N   . ALA A 1 168 ? -1.710  5.450   11.718  1.00 98.86 168 A 1 
ATOM 1317 C CA  . ALA A 1 168 ? -1.495  5.318   13.156  1.00 98.87 168 A 1 
ATOM 1318 C C   . ALA A 1 168 ? -0.027  5.588   13.522  1.00 98.89 168 A 1 
ATOM 1319 O O   . ALA A 1 168 ? 0.842   5.598   12.654  1.00 98.74 168 A 1 
ATOM 1320 C CB  . ALA A 1 168 ? -1.882  3.895   13.572  1.00 98.74 168 A 1 
ATOM 1321 N N   . GLU A 1 169 ? 0.279   5.748   14.813  1.00 98.81 169 A 1 
ATOM 1322 C CA  . GLU A 1 169 ? 1.667   5.962   15.271  1.00 98.80 169 A 1 
ATOM 1323 C C   . GLU A 1 169 ? 2.522   4.684   15.215  1.00 98.81 169 A 1 
ATOM 1324 O O   . GLU A 1 169 ? 3.741   4.766   15.058  1.00 98.66 169 A 1 
ATOM 1325 C CB  . GLU A 1 169 ? 1.677   6.535   16.698  1.00 98.71 169 A 1 
ATOM 1326 C CG  . GLU A 1 169 ? 1.111   7.963   16.777  1.00 98.28 169 A 1 
ATOM 1327 C CD  . GLU A 1 169 ? 1.111   8.507   18.213  1.00 98.24 169 A 1 
ATOM 1328 O OE1 . GLU A 1 169 ? 1.685   9.592   18.453  1.00 95.29 169 A 1 
ATOM 1329 O OE2 . GLU A 1 169 ? 0.491   7.856   19.089  1.00 95.81 169 A 1 
ATOM 1330 N N   . TYR A 1 170 ? 1.903   3.495   15.343  1.00 98.78 170 A 1 
ATOM 1331 C CA  . TYR A 1 170 ? 2.595   2.200   15.334  1.00 98.77 170 A 1 
ATOM 1332 C C   . TYR A 1 170 ? 1.836   1.166   14.502  1.00 98.75 170 A 1 
ATOM 1333 O O   . TYR A 1 170 ? 0.612   1.090   14.562  1.00 98.58 170 A 1 
ATOM 1334 C CB  . TYR A 1 170 ? 2.801   1.674   16.763  1.00 98.73 170 A 1 
ATOM 1335 C CG  . TYR A 1 170 ? 3.610   2.592   17.659  1.00 98.71 170 A 1 
ATOM 1336 C CD1 . TYR A 1 170 ? 5.013   2.491   17.703  1.00 98.34 170 A 1 
ATOM 1337 C CD2 . TYR A 1 170 ? 2.957   3.587   18.416  1.00 98.44 170 A 1 
ATOM 1338 C CE1 . TYR A 1 170 ? 5.766   3.389   18.479  1.00 98.21 170 A 1 
ATOM 1339 C CE2 . TYR A 1 170 ? 3.706   4.492   19.190  1.00 98.21 170 A 1 
ATOM 1340 C CZ  . TYR A 1 170 ? 5.113   4.401   19.215  1.00 98.36 170 A 1 
ATOM 1341 O OH  . TYR A 1 170 ? 5.838   5.298   19.932  1.00 97.81 170 A 1 
ATOM 1342 N N   . VAL A 1 171 ? 2.567   0.320   13.760  1.00 98.81 171 A 1 
ATOM 1343 C CA  . VAL A 1 171 ? 2.008   -0.777  12.958  1.00 98.82 171 A 1 
ATOM 1344 C C   . VAL A 1 171 ? 2.752   -2.070  13.255  1.00 98.81 171 A 1 
ATOM 1345 O O   . VAL A 1 171 ? 3.970   -2.072  13.449  1.00 98.68 171 A 1 
ATOM 1346 C CB  . VAL A 1 171 ? 2.034   -0.457  11.452  1.00 98.72 171 A 1 
ATOM 1347 C CG1 . VAL A 1 171 ? 1.591   -1.641  10.579  1.00 97.51 171 A 1 
ATOM 1348 C CG2 . VAL A 1 171 ? 1.107   0.712   11.143  1.00 97.68 171 A 1 
ATOM 1349 N N   . ARG A 1 172 ? 2.016   -3.188  13.266  1.00 98.71 172 A 1 
ATOM 1350 C CA  . ARG A 1 172 ? 2.550   -4.549  13.355  1.00 98.71 172 A 1 
ATOM 1351 C C   . ARG A 1 172 ? 2.688   -5.168  11.973  1.00 98.70 172 A 1 
ATOM 1352 O O   . ARG A 1 172 ? 1.700   -5.303  11.249  1.00 98.47 172 A 1 
ATOM 1353 C CB  . ARG A 1 172 ? 1.645   -5.389  14.264  1.00 98.45 172 A 1 
ATOM 1354 C CG  . ARG A 1 172 ? 2.190   -6.808  14.457  1.00 97.88 172 A 1 
ATOM 1355 C CD  . ARG A 1 172 ? 1.295   -7.636  15.385  1.00 96.81 172 A 1 
ATOM 1356 N NE  . ARG A 1 172 ? -0.013  -7.913  14.769  1.00 92.72 172 A 1 
ATOM 1357 C CZ  . ARG A 1 172 ? -1.021  -8.538  15.345  1.00 92.25 172 A 1 
ATOM 1358 N NH1 . ARG A 1 172 ? -0.938  -8.993  16.562  1.00 83.97 172 A 1 
ATOM 1359 N NH2 . ARG A 1 172 ? -2.140  -8.717  14.694  1.00 87.21 172 A 1 
ATOM 1360 N N   . TYR A 1 173 ? 3.885   -5.640  11.651  1.00 98.64 173 A 1 
ATOM 1361 C CA  . TYR A 1 173 ? 4.127   -6.595  10.578  1.00 98.65 173 A 1 
ATOM 1362 C C   . TYR A 1 173 ? 4.125   -8.011  11.150  1.00 98.59 173 A 1 
ATOM 1363 O O   . TYR A 1 173 ? 4.901   -8.323  12.053  1.00 98.38 173 A 1 
ATOM 1364 C CB  . TYR A 1 173 ? 5.442   -6.276  9.872   1.00 98.65 173 A 1 
ATOM 1365 C CG  . TYR A 1 173 ? 5.481   -4.938  9.159   1.00 98.66 173 A 1 
ATOM 1366 C CD1 . TYR A 1 173 ? 4.410   -4.532  8.334   1.00 98.04 173 A 1 
ATOM 1367 C CD2 . TYR A 1 173 ? 6.613   -4.110  9.281   1.00 98.08 173 A 1 
ATOM 1368 C CE1 . TYR A 1 173 ? 4.475   -3.314  7.635   1.00 97.76 173 A 1 
ATOM 1369 C CE2 . TYR A 1 173 ? 6.684   -2.894  8.579   1.00 97.71 173 A 1 
ATOM 1370 C CZ  . TYR A 1 173 ? 5.617   -2.495  7.751   1.00 98.09 173 A 1 
ATOM 1371 O OH  . TYR A 1 173 ? 5.692   -1.332  7.064   1.00 97.27 173 A 1 
ATOM 1372 N N   . THR A 1 174 ? 3.243   -8.865  10.632  1.00 98.39 174 A 1 
ATOM 1373 C CA  . THR A 1 174 ? 3.160   -10.279 11.008  1.00 98.22 174 A 1 
ATOM 1374 C C   . THR A 1 174 ? 4.210   -11.107 10.260  1.00 98.19 174 A 1 
ATOM 1375 O O   . THR A 1 174 ? 4.772   -10.663 9.260   1.00 97.63 174 A 1 
ATOM 1376 C CB  . THR A 1 174 ? 1.758   -10.846 10.744  1.00 97.79 174 A 1 
ATOM 1377 O OG1 . THR A 1 174 ? 1.451   -10.771 9.373   1.00 96.28 174 A 1 
ATOM 1378 C CG2 . THR A 1 174 ? 0.668   -10.089 11.501  1.00 95.80 174 A 1 
ATOM 1379 N N   . LYS A 1 175 ? 4.417   -12.362 10.696  1.00 97.75 175 A 1 
ATOM 1380 C CA  . LYS A 1 175 ? 5.409   -13.312 10.157  1.00 97.24 175 A 1 
ATOM 1381 C C   . LYS A 1 175 ? 5.538   -13.358 8.627   1.00 97.06 175 A 1 
ATOM 1382 O O   . LYS A 1 175 ? 6.641   -13.510 8.105   1.00 94.85 175 A 1 
ATOM 1383 C CB  . LYS A 1 175 ? 5.016   -14.701 10.669  1.00 95.95 175 A 1 
ATOM 1384 C CG  . LYS A 1 175 ? 6.044   -15.769 10.305  1.00 92.77 175 A 1 
ATOM 1385 C CD  . LYS A 1 175 ? 5.594   -17.107 10.880  1.00 89.12 175 A 1 
ATOM 1386 C CE  . LYS A 1 175 ? 6.748   -18.109 10.851  1.00 81.76 175 A 1 
ATOM 1387 N NZ  . LYS A 1 175 ? 6.787   -18.836 12.148  1.00 71.99 175 A 1 
ATOM 1388 N N   . ASN A 1 176 ? 4.413   -13.305 7.910   1.00 97.34 176 A 1 
ATOM 1389 C CA  . ASN A 1 176 ? 4.383   -13.478 6.456   1.00 97.18 176 A 1 
ATOM 1390 C C   . ASN A 1 176 ? 4.427   -12.155 5.674   1.00 97.79 176 A 1 
ATOM 1391 O O   . ASN A 1 176 ? 4.363   -12.190 4.446   1.00 97.10 176 A 1 
ATOM 1392 C CB  . ASN A 1 176 ? 3.149   -14.309 6.079   1.00 96.21 176 A 1 
ATOM 1393 C CG  . ASN A 1 176 ? 3.185   -15.755 6.536   1.00 94.68 176 A 1 
ATOM 1394 O OD1 . ASN A 1 176 ? 4.196   -16.337 6.888   1.00 88.52 176 A 1 
ATOM 1395 N ND2 . ASN A 1 176 ? 2.043   -16.405 6.523   1.00 87.11 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? 4.509   -11.012 6.344   1.00 97.61 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? 4.640   -9.723  5.672   1.00 97.83 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? 5.927   -9.682  4.827   1.00 97.95 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? 7.000   -10.090 5.284   1.00 97.75 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? 4.595   -8.597  6.713   1.00 97.95 177 A 1 
ATOM 1401 N N   . ILE A 1 178 ? 5.823   -9.192  3.597   1.00 98.33 178 A 1 
ATOM 1402 C CA  . ILE A 1 178 ? 6.969   -9.049  2.689   1.00 98.32 178 A 1 
ATOM 1403 C C   . ILE A 1 178 ? 7.606   -7.683  2.943   1.00 98.49 178 A 1 
ATOM 1404 O O   . ILE A 1 178 ? 7.063   -6.657  2.544   1.00 98.34 178 A 1 
ATOM 1405 C CB  . ILE A 1 178 ? 6.546   -9.245  1.217   1.00 98.01 178 A 1 
ATOM 1406 C CG1 . ILE A 1 178 ? 5.780   -10.565 0.965   1.00 96.59 178 A 1 
ATOM 1407 C CG2 . ILE A 1 178 ? 7.777   -9.169  0.298   1.00 97.16 178 A 1 
ATOM 1408 C CD1 . ILE A 1 178 ? 6.527   -11.842 1.366   1.00 89.71 178 A 1 
ATOM 1409 N N   . LEU A 1 179 ? 8.748   -7.680  3.629   1.00 98.52 179 A 1 
ATOM 1410 C CA  . LEU A 1 179 ? 9.385   -6.461  4.130   1.00 98.67 179 A 1 
ATOM 1411 C C   . LEU A 1 179 ? 10.589  -6.041  3.286   1.00 98.72 179 A 1 
ATOM 1412 O O   . LEU A 1 179 ? 11.402  -6.869  2.873   1.00 98.54 179 A 1 
ATOM 1413 C CB  . LEU A 1 179 ? 9.800   -6.642  5.597   1.00 98.60 179 A 1 
ATOM 1414 C CG  . LEU A 1 179 ? 8.672   -7.068  6.553   1.00 98.16 179 A 1 
ATOM 1415 C CD1 . LEU A 1 179 ? 9.215   -7.148  7.974   1.00 97.32 179 A 1 
ATOM 1416 C CD2 . LEU A 1 179 ? 7.504   -6.085  6.552   1.00 97.17 179 A 1 
ATOM 1417 N N   . HIS A 1 180 ? 10.761  -4.737  3.137   1.00 98.73 180 A 1 
ATOM 1418 C CA  . HIS A 1 180 ? 11.852  -4.128  2.382   1.00 98.79 180 A 1 
ATOM 1419 C C   . HIS A 1 180 ? 12.538  -3.044  3.212   1.00 98.83 180 A 1 
ATOM 1420 O O   . HIS A 1 180 ? 11.879  -2.171  3.780   1.00 98.70 180 A 1 
ATOM 1421 C CB  . HIS A 1 180 ? 11.311  -3.556  1.067   1.00 98.73 180 A 1 
ATOM 1422 C CG  . HIS A 1 180 ? 10.532  -4.553  0.253   1.00 98.68 180 A 1 
ATOM 1423 N ND1 . HIS A 1 180 ? 11.062  -5.504  -0.604  1.00 94.73 180 A 1 
ATOM 1424 C CD2 . HIS A 1 180 ? 9.173   -4.694  0.269   1.00 95.72 180 A 1 
ATOM 1425 C CE1 . HIS A 1 180 ? 10.024  -6.193  -1.100  1.00 95.35 180 A 1 
ATOM 1426 N NE2 . HIS A 1 180 ? 8.869   -5.734  -0.593  1.00 96.30 180 A 1 
ATOM 1427 N N   . LYS A 1 181 ? 13.883  -3.084  3.262   1.00 98.84 181 A 1 
ATOM 1428 C CA  . LYS A 1 181 ? 14.681  -2.021  3.889   1.00 98.88 181 A 1 
ATOM 1429 C C   . LYS A 1 181 ? 14.677  -0.780  2.998   1.00 98.90 181 A 1 
ATOM 1430 O O   . LYS A 1 181 ? 14.944  -0.867  1.802   1.00 98.83 181 A 1 
ATOM 1431 C CB  . LYS A 1 181 ? 16.113  -2.483  4.207   1.00 98.82 181 A 1 
ATOM 1432 C CG  . LYS A 1 181 ? 16.153  -3.589  5.276   1.00 98.28 181 A 1 
ATOM 1433 C CD  . LYS A 1 181 ? 17.563  -3.797  5.843   1.00 97.48 181 A 1 
ATOM 1434 C CE  . LYS A 1 181 ? 17.547  -4.912  6.898   1.00 95.08 181 A 1 
ATOM 1435 N NZ  . LYS A 1 181 ? 18.587  -4.755  7.945   1.00 90.73 181 A 1 
ATOM 1436 N N   . VAL A 1 182 ? 14.419  0.371   3.602   1.00 98.91 182 A 1 
ATOM 1437 C CA  . VAL A 1 182 ? 14.443  1.683   2.946   1.00 98.92 182 A 1 
ATOM 1438 C C   . VAL A 1 182 ? 15.692  2.436   3.411   1.00 98.91 182 A 1 
ATOM 1439 O O   . VAL A 1 182 ? 15.957  2.465   4.615   1.00 98.82 182 A 1 
ATOM 1440 C CB  . VAL A 1 182 ? 13.152  2.468   3.250   1.00 98.88 182 A 1 
ATOM 1441 C CG1 . VAL A 1 182 ? 13.145  3.829   2.540   1.00 98.60 182 A 1 
ATOM 1442 C CG2 . VAL A 1 182 ? 11.911  1.697   2.793   1.00 98.57 182 A 1 
ATOM 1443 N N   . PRO A 1 183 ? 16.475  3.052   2.506   1.00 98.91 183 A 1 
ATOM 1444 C CA  . PRO A 1 183 ? 17.620  3.873   2.896   1.00 98.87 183 A 1 
ATOM 1445 C C   . PRO A 1 183 ? 17.219  4.958   3.906   1.00 98.87 183 A 1 
ATOM 1446 O O   . PRO A 1 183 ? 16.222  5.660   3.717   1.00 98.77 183 A 1 
ATOM 1447 C CB  . PRO A 1 183 ? 18.173  4.471   1.599   1.00 98.79 183 A 1 
ATOM 1448 C CG  . PRO A 1 183 ? 17.750  3.463   0.535   1.00 98.38 183 A 1 
ATOM 1449 C CD  . PRO A 1 183 ? 16.399  2.970   1.050   1.00 98.85 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? 17.991  5.082   4.998   1.00 98.76 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? 17.670  6.013   6.100   1.00 98.71 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? 17.776  7.482   5.686   1.00 98.72 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? 17.096  8.321   6.261   1.00 98.40 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? 18.564  5.727   7.323   1.00 98.56 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? 18.258  4.362   7.960   1.00 97.93 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? 19.089  4.106   9.235   1.00 96.64 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? 18.727  2.718   9.773   1.00 94.39 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? 19.450  2.341   11.017  1.00 88.96 184 A 1 
ATOM 1459 N N   . ASP A 1 185 ? 18.605  7.763   4.689   1.00 98.67 185 A 1 
ATOM 1460 C CA  . ASP A 1 185 ? 18.848  9.079   4.102   1.00 98.58 185 A 1 
ATOM 1461 C C   . ASP A 1 185 ? 17.869  9.439   2.970   1.00 98.68 185 A 1 
ATOM 1462 O O   . ASP A 1 185 ? 17.846  10.588  2.529   1.00 98.24 185 A 1 
ATOM 1463 C CB  . ASP A 1 185 ? 20.309  9.132   3.617   1.00 98.26 185 A 1 
ATOM 1464 C CG  . ASP A 1 185 ? 20.643  8.121   2.504   1.00 96.30 185 A 1 
ATOM 1465 O OD1 . ASP A 1 185 ? 20.039  7.021   2.492   1.00 93.90 185 A 1 
ATOM 1466 O OD2 . ASP A 1 185 ? 21.542  8.433   1.695   1.00 93.80 185 A 1 
ATOM 1467 N N   . LEU A 1 186 ? 17.027  8.491   2.514   1.00 98.78 186 A 1 
ATOM 1468 C CA  . LEU A 1 186 ? 16.000  8.776   1.513   1.00 98.83 186 A 1 
ATOM 1469 C C   . LEU A 1 186 ? 14.917  9.683   2.124   1.00 98.86 186 A 1 
ATOM 1470 O O   . LEU A 1 186 ? 14.268  9.273   3.091   1.00 98.79 186 A 1 
ATOM 1471 C CB  . LEU A 1 186 ? 15.419  7.453   0.976   1.00 98.78 186 A 1 
ATOM 1472 C CG  . LEU A 1 186 ? 14.445  7.635   -0.209  1.00 98.45 186 A 1 
ATOM 1473 C CD1 . LEU A 1 186 ? 15.148  8.178   -1.453  1.00 97.98 186 A 1 
ATOM 1474 C CD2 . LEU A 1 186 ? 13.825  6.291   -0.585  1.00 97.95 186 A 1 
ATOM 1475 N N   . PRO A 1 187 ? 14.676  10.891  1.574   1.00 98.84 187 A 1 
ATOM 1476 C CA  . PRO A 1 187 ? 13.654  11.800  2.096   1.00 98.82 187 A 1 
ATOM 1477 C C   . PRO A 1 187 ? 12.272  11.145  2.184   1.00 98.87 187 A 1 
ATOM 1478 O O   . PRO A 1 187 ? 11.905  10.348  1.316   1.00 98.79 187 A 1 
ATOM 1479 C CB  . PRO A 1 187 ? 13.654  13.005  1.156   1.00 98.67 187 A 1 
ATOM 1480 C CG  . PRO A 1 187 ? 15.075  13.024  0.600   1.00 98.03 187 A 1 
ATOM 1481 C CD  . PRO A 1 187 ? 15.415  11.543  0.497   1.00 98.71 187 A 1 
ATOM 1482 N N   . LEU A 1 188 ? 11.496  11.478  3.222   1.00 98.80 188 A 1 
ATOM 1483 C CA  . LEU A 1 188 ? 10.200  10.851  3.502   1.00 98.83 188 A 1 
ATOM 1484 C C   . LEU A 1 188 ? 9.220   11.004  2.335   1.00 98.86 188 A 1 
ATOM 1485 O O   . LEU A 1 188 ? 8.597   10.026  1.930   1.00 98.75 188 A 1 
ATOM 1486 C CB  . LEU A 1 188 ? 9.619   11.438  4.802   1.00 98.75 188 A 1 
ATOM 1487 C CG  . LEU A 1 188 ? 8.211   10.918  5.162   1.00 98.42 188 A 1 
ATOM 1488 C CD1 . LEU A 1 188 ? 8.171   9.400   5.341   1.00 97.99 188 A 1 
ATOM 1489 C CD2 . LEU A 1 188 ? 7.732   11.569  6.458   1.00 98.00 188 A 1 
ATOM 1490 N N   . GLU A 1 189 ? 9.123   12.186  1.754   1.00 98.75 189 A 1 
ATOM 1491 C CA  . GLU A 1 189 ? 8.245   12.471  0.620   1.00 98.69 189 A 1 
ATOM 1492 C C   . GLU A 1 189 ? 8.586   11.640  -0.628  1.00 98.78 189 A 1 
ATOM 1493 O O   . GLU A 1 189 ? 7.707   11.335  -1.435  1.00 98.56 189 A 1 
ATOM 1494 C CB  . GLU A 1 189 ? 8.249   13.986  0.313   1.00 98.19 189 A 1 
ATOM 1495 C CG  . GLU A 1 189 ? 9.539   14.604  -0.249  1.00 90.15 189 A 1 
ATOM 1496 C CD  . GLU A 1 189 ? 10.674  14.863  0.758   1.00 85.64 189 A 1 
ATOM 1497 O OE1 . GLU A 1 189 ? 11.705  15.421  0.316   1.00 76.19 189 A 1 
ATOM 1498 O OE2 . GLU A 1 189 ? 10.553  14.479  1.938   1.00 79.20 189 A 1 
ATOM 1499 N N   . LYS A 1 190 ? 9.839   11.197  -0.762  1.00 98.85 190 A 1 
ATOM 1500 C CA  . LYS A 1 190 ? 10.253  10.264  -1.819  1.00 98.87 190 A 1 
ATOM 1501 C C   . LYS A 1 190 ? 9.983   8.816   -1.423  1.00 98.91 190 A 1 
ATOM 1502 O O   . LYS A 1 190 ? 9.510   8.036   -2.241  1.00 98.82 190 A 1 
ATOM 1503 C CB  . LYS A 1 190 ? 11.735  10.458  -2.162  1.00 98.75 190 A 1 
ATOM 1504 C CG  . LYS A 1 190 ? 12.048  11.873  -2.658  1.00 98.20 190 A 1 
ATOM 1505 C CD  . LYS A 1 190 ? 13.450  11.928  -3.266  1.00 97.09 190 A 1 
ATOM 1506 C CE  . LYS A 1 190 ? 13.696  13.323  -3.839  1.00 94.00 190 A 1 
ATOM 1507 N NZ  . LYS A 1 190 ? 14.904  13.351  -4.693  1.00 86.25 190 A 1 
ATOM 1508 N N   . ALA A 1 191 ? 10.251  8.462   -0.164  1.00 98.90 191 A 1 
ATOM 1509 C CA  . ALA A 1 191 ? 10.046  7.110   0.347   1.00 98.92 191 A 1 
ATOM 1510 C C   . ALA A 1 191 ? 8.561   6.695   0.349   1.00 98.93 191 A 1 
ATOM 1511 O O   . ALA A 1 191 ? 8.245   5.549   0.042   1.00 98.87 191 A 1 
ATOM 1512 C CB  . ALA A 1 191 ? 10.676  7.027   1.740   1.00 98.87 191 A 1 
ATOM 1513 N N   . LEU A 1 192 ? 7.647   7.631   0.595   1.00 98.92 192 A 1 
ATOM 1514 C CA  . LEU A 1 192 ? 6.197   7.403   0.528   1.00 98.92 192 A 1 
ATOM 1515 C C   . LEU A 1 192 ? 5.677   7.122   -0.892  1.00 98.91 192 A 1 
ATOM 1516 O O   . LEU A 1 192 ? 4.524   6.729   -1.055  1.00 98.78 192 A 1 
ATOM 1517 C CB  . LEU A 1 192 ? 5.475   8.617   1.133   1.00 98.86 192 A 1 
ATOM 1518 C CG  . LEU A 1 192 ? 5.570   8.708   2.667   1.00 98.58 192 A 1 
ATOM 1519 C CD1 . LEU A 1 192 ? 5.000   10.049  3.130   1.00 98.21 192 A 1 
ATOM 1520 C CD2 . LEU A 1 192 ? 4.782   7.591   3.356   1.00 98.14 192 A 1 
ATOM 1521 N N   . LEU A 1 193 ? 6.507   7.279   -1.922  1.00 98.92 193 A 1 
ATOM 1522 C CA  . LEU A 1 193 ? 6.170   6.917   -3.300  1.00 98.93 193 A 1 
ATOM 1523 C C   . LEU A 1 193 ? 6.594   5.488   -3.665  1.00 98.93 193 A 1 
ATOM 1524 O O   . LEU A 1 193 ? 6.288   5.045   -4.769  1.00 98.85 193 A 1 
ATOM 1525 C CB  . LEU A 1 193 ? 6.760   7.954   -4.269  1.00 98.90 193 A 1 
ATOM 1526 C CG  . LEU A 1 193 ? 6.222   9.383   -4.071  1.00 98.76 193 A 1 
ATOM 1527 C CD1 . LEU A 1 193 ? 7.014   10.345  -4.942  1.00 98.58 193 A 1 
ATOM 1528 C CD2 . LEU A 1 193 ? 4.742   9.503   -4.444  1.00 98.45 193 A 1 
ATOM 1529 N N   . ILE A 1 194 ? 7.267   4.752   -2.769  1.00 98.91 194 A 1 
ATOM 1530 C CA  . ILE A 1 194 ? 7.712   3.376   -3.041  1.00 98.91 194 A 1 
ATOM 1531 C C   . ILE A 1 194 ? 6.517   2.485   -3.386  1.00 98.90 194 A 1 
ATOM 1532 O O   . ILE A 1 194 ? 6.536   1.830   -4.427  1.00 98.85 194 A 1 
ATOM 1533 C CB  . ILE A 1 194 ? 8.517   2.812   -1.844  1.00 98.91 194 A 1 
ATOM 1534 C CG1 . ILE A 1 194 ? 9.872   3.546   -1.719  1.00 98.71 194 A 1 
ATOM 1535 C CG2 . ILE A 1 194 ? 8.756   1.295   -1.989  1.00 98.79 194 A 1 
ATOM 1536 C CD1 . ILE A 1 194 ? 10.555  3.341   -0.359  1.00 98.35 194 A 1 
ATOM 1537 N N   . GLU A 1 195 ? 5.471   2.483   -2.552  1.00 98.72 195 A 1 
ATOM 1538 C CA  . GLU A 1 195 ? 4.271   1.672   -2.788  1.00 98.67 195 A 1 
ATOM 1539 C C   . GLU A 1 195 ? 3.564   2.062   -4.102  1.00 98.69 195 A 1 
ATOM 1540 O O   . GLU A 1 195 ? 3.489   1.207   -4.998  1.00 98.39 195 A 1 
ATOM 1541 C CB  . GLU A 1 195 ? 3.378   1.707   -1.534  1.00 98.51 195 A 1 
ATOM 1542 C CG  . GLU A 1 195 ? 2.152   0.769   -1.596  1.00 96.87 195 A 1 
ATOM 1543 C CD  . GLU A 1 195 ? 1.041   1.221   -2.564  1.00 97.09 195 A 1 
ATOM 1544 O OE1 . GLU A 1 195 ? 0.304   0.343   -3.062  1.00 93.19 195 A 1 
ATOM 1545 O OE2 . GLU A 1 195 ? 0.950   2.431   -2.861  1.00 94.90 195 A 1 
ATOM 1546 N N   . PRO A 1 196 ? 3.111   3.313   -4.325  1.00 98.70 196 A 1 
ATOM 1547 C CA  . PRO A 1 196 ? 2.366   3.654   -5.539  1.00 98.66 196 A 1 
ATOM 1548 C C   . PRO A 1 196 ? 3.197   3.483   -6.817  1.00 98.69 196 A 1 
ATOM 1549 O O   . PRO A 1 196 ? 2.659   3.099   -7.856  1.00 98.48 196 A 1 
ATOM 1550 C CB  . PRO A 1 196 ? 1.886   5.098   -5.340  1.00 98.41 196 A 1 
ATOM 1551 C CG  . PRO A 1 196 ? 2.859   5.676   -4.316  1.00 97.67 196 A 1 
ATOM 1552 C CD  . PRO A 1 196 ? 3.171   4.477   -3.438  1.00 98.62 196 A 1 
ATOM 1553 N N   . TYR A 1 197 ? 4.514   3.707   -6.771  1.00 98.82 197 A 1 
ATOM 1554 C CA  . TYR A 1 197 ? 5.382   3.461   -7.927  1.00 98.89 197 A 1 
ATOM 1555 C C   . TYR A 1 197 ? 5.644   1.967   -8.152  1.00 98.88 197 A 1 
ATOM 1556 O O   . TYR A 1 197 ? 5.868   1.558   -9.292  1.00 98.78 197 A 1 
ATOM 1557 C CB  . TYR A 1 197 ? 6.698   4.230   -7.801  1.00 98.89 197 A 1 
ATOM 1558 C CG  . TYR A 1 197 ? 6.657   5.717   -8.118  1.00 98.89 197 A 1 
ATOM 1559 C CD1 . TYR A 1 197 ? 5.465   6.469   -8.058  1.00 98.77 197 A 1 
ATOM 1560 C CD2 . TYR A 1 197 ? 7.855   6.351   -8.504  1.00 98.76 197 A 1 
ATOM 1561 C CE1 . TYR A 1 197 ? 5.464   7.835   -8.382  1.00 98.71 197 A 1 
ATOM 1562 C CE2 . TYR A 1 197 ? 7.861   7.717   -8.827  1.00 98.68 197 A 1 
ATOM 1563 C CZ  . TYR A 1 197 ? 6.665   8.461   -8.769  1.00 98.79 197 A 1 
ATOM 1564 O OH  . TYR A 1 197 ? 6.671   9.778   -9.093  1.00 98.58 197 A 1 
ATOM 1565 N N   . GLY A 1 198 ? 5.570   1.139   -7.109  1.00 98.71 198 A 1 
ATOM 1566 C CA  . GLY A 1 198 ? 5.539   -0.314  -7.229  1.00 98.71 198 A 1 
ATOM 1567 C C   . GLY A 1 198 ? 4.347   -0.788  -8.058  1.00 98.74 198 A 1 
ATOM 1568 O O   . GLY A 1 198 ? 4.530   -1.480  -9.063  1.00 98.61 198 A 1 
ATOM 1569 N N   . CYS A 1 199 ? 3.143   -0.326  -7.715  1.00 98.62 199 A 1 
ATOM 1570 C CA  . CYS A 1 199 ? 1.921   -0.572  -8.482  1.00 98.53 199 A 1 
ATOM 1571 C C   . CYS A 1 199 ? 2.043   -0.097  -9.942  1.00 98.61 199 A 1 
ATOM 1572 O O   . CYS A 1 199 ? 1.739   -0.835  -10.880 1.00 98.50 199 A 1 
ATOM 1573 C CB  . CYS A 1 199 ? 0.772   0.140   -7.759  1.00 98.27 199 A 1 
ATOM 1574 S SG  . CYS A 1 199 ? 0.401   -0.718  -6.209  1.00 97.79 199 A 1 
ATOM 1575 N N   . SER A 1 200 ? 2.580   1.108   -10.135 1.00 98.74 200 A 1 
ATOM 1576 C CA  . SER A 1 200 ? 2.829   1.684   -11.462 1.00 98.78 200 A 1 
ATOM 1577 C C   . SER A 1 200 ? 3.777   0.829   -12.302 1.00 98.80 200 A 1 
ATOM 1578 O O   . SER A 1 200 ? 3.502   0.545   -13.467 1.00 98.75 200 A 1 
ATOM 1579 C CB  . SER A 1 200 ? 3.433   3.079   -11.313 1.00 98.72 200 A 1 
ATOM 1580 O OG  . SER A 1 200 ? 2.587   3.939   -10.583 1.00 98.14 200 A 1 
ATOM 1581 N N   . LYS A 1 201 ? 4.889   0.377   -11.707 1.00 98.81 201 A 1 
ATOM 1582 C CA  . LYS A 1 201 ? 5.861   -0.512  -12.350 1.00 98.83 201 A 1 
ATOM 1583 C C   . LYS A 1 201 ? 5.206   -1.819  -12.790 1.00 98.82 201 A 1 
ATOM 1584 O O   . LYS A 1 201 ? 5.421   -2.241  -13.917 1.00 98.74 201 A 1 
ATOM 1585 C CB  . LYS A 1 201 ? 7.039   -0.759  -11.399 1.00 98.82 201 A 1 
ATOM 1586 C CG  . LYS A 1 201 ? 8.099   -1.673  -12.034 1.00 98.54 201 A 1 
ATOM 1587 C CD  . LYS A 1 201 ? 9.135   -2.133  -11.009 1.00 98.04 201 A 1 
ATOM 1588 C CE  . LYS A 1 201 ? 10.231  -3.026  -11.592 1.00 96.88 201 A 1 
ATOM 1589 N NZ  . LYS A 1 201 ? 9.752   -4.005  -12.595 1.00 95.09 201 A 1 
ATOM 1590 N N   . HIS A 1 202 ? 4.402   -2.437  -11.927 1.00 98.59 202 A 1 
ATOM 1591 C CA  . HIS A 1 202 ? 3.741   -3.701  -12.255 1.00 98.56 202 A 1 
ATOM 1592 C C   . HIS A 1 202 ? 2.801   -3.569  -13.464 1.00 98.56 202 A 1 
ATOM 1593 O O   . HIS A 1 202 ? 2.855   -4.394  -14.374 1.00 98.32 202 A 1 
ATOM 1594 C CB  . HIS A 1 202 ? 3.007   -4.221  -11.015 1.00 98.44 202 A 1 
ATOM 1595 C CG  . HIS A 1 202 ? 2.351   -5.568  -11.200 1.00 98.32 202 A 1 
ATOM 1596 N ND1 . HIS A 1 202 ? 1.219   -5.994  -10.537 1.00 94.72 202 A 1 
ATOM 1597 C CD2 . HIS A 1 202 ? 2.760   -6.610  -11.998 1.00 95.82 202 A 1 
ATOM 1598 C CE1 . HIS A 1 202 ? 0.958   -7.249  -10.929 1.00 96.32 202 A 1 
ATOM 1599 N NE2 . HIS A 1 202 ? 1.865   -7.666  -11.820 1.00 96.63 202 A 1 
ATOM 1600 N N   . ALA A 1 203 ? 2.003   -2.501  -13.536 1.00 98.61 203 A 1 
ATOM 1601 C CA  . ALA A 1 203 ? 1.136   -2.234  -14.686 1.00 98.58 203 A 1 
ATOM 1602 C C   . ALA A 1 203 ? 1.930   -2.052  -15.990 1.00 98.64 203 A 1 
ATOM 1603 O O   . ALA A 1 203 ? 1.599   -2.654  -17.011 1.00 98.53 203 A 1 
ATOM 1604 C CB  . ALA A 1 203 ? 0.282   -1.003  -14.372 1.00 98.40 203 A 1 
ATOM 1605 N N   . VAL A 1 204 ? 3.022   -1.280  -15.954 1.00 98.81 204 A 1 
ATOM 1606 C CA  . VAL A 1 204 ? 3.899   -1.060  -17.118 1.00 98.85 204 A 1 
ATOM 1607 C C   . VAL A 1 204 ? 4.616   -2.345  -17.547 1.00 98.79 204 A 1 
ATOM 1608 O O   . VAL A 1 204 ? 4.759   -2.591  -18.742 1.00 98.66 204 A 1 
ATOM 1609 C CB  . VAL A 1 204 ? 4.906   0.065   -16.823 1.00 98.84 204 A 1 
ATOM 1610 C CG1 . VAL A 1 204 ? 5.993   0.201   -17.897 1.00 98.73 204 A 1 
ATOM 1611 C CG2 . VAL A 1 204 ? 4.190   1.417   -16.734 1.00 98.72 204 A 1 
ATOM 1612 N N   . ASP A 1 205 ? 5.052   -3.186  -16.608 1.00 98.77 205 A 1 
ATOM 1613 C CA  . ASP A 1 205 ? 5.676   -4.471  -16.948 1.00 98.69 205 A 1 
ATOM 1614 C C   . ASP A 1 205 ? 4.683   -5.419  -17.627 1.00 98.65 205 A 1 
ATOM 1615 O O   . ASP A 1 205 ? 5.044   -6.083  -18.598 1.00 98.44 205 A 1 
ATOM 1616 C CB  . ASP A 1 205 ? 6.284   -5.123  -15.698 1.00 98.60 205 A 1 
ATOM 1617 C CG  . ASP A 1 205 ? 7.574   -4.454  -15.225 1.00 98.25 205 A 1 
ATOM 1618 O OD1 . ASP A 1 205 ? 8.305   -3.816  -16.023 1.00 96.97 205 A 1 
ATOM 1619 O OD2 . ASP A 1 205 ? 7.924   -4.614  -14.039 1.00 96.79 205 A 1 
ATOM 1620 N N   . ARG A 1 206 ? 3.422   -5.434  -17.181 1.00 98.60 206 A 1 
ATOM 1621 C CA  . ARG A 1 206 ? 2.352   -6.215  -17.828 1.00 98.49 206 A 1 
ATOM 1622 C C   . ARG A 1 206 ? 2.022   -5.731  -19.238 1.00 98.60 206 A 1 
ATOM 1623 O O   . ARG A 1 206 ? 1.651   -6.552  -20.068 1.00 98.34 206 A 1 
ATOM 1624 C CB  . ARG A 1 206 ? 1.088   -6.212  -16.963 1.00 98.15 206 A 1 
ATOM 1625 C CG  . ARG A 1 206 ? 1.279   -7.084  -15.710 1.00 96.53 206 A 1 
ATOM 1626 C CD  . ARG A 1 206 ? -0.018  -7.168  -14.891 1.00 96.04 206 A 1 
ATOM 1627 N NE  . ARG A 1 206 ? -1.095  -7.864  -15.614 1.00 95.75 206 A 1 
ATOM 1628 C CZ  . ARG A 1 206 ? -1.219  -9.161  -15.826 1.00 96.48 206 A 1 
ATOM 1629 N NH1 . ARG A 1 206 ? -0.380  -10.029 -15.349 1.00 93.05 206 A 1 
ATOM 1630 N NH2 . ARG A 1 206 ? -2.212  -9.610  -16.539 1.00 93.39 206 A 1 
ATOM 1631 N N   . ALA A 1 207 ? 2.203   -4.449  -19.526 1.00 98.66 207 A 1 
ATOM 1632 C CA  . ALA A 1 207 ? 2.031   -3.903  -20.873 1.00 98.70 207 A 1 
ATOM 1633 C C   . ALA A 1 207 ? 3.091   -4.405  -21.871 1.00 98.73 207 A 1 
ATOM 1634 O O   . ALA A 1 207 ? 2.872   -4.318  -23.075 1.00 98.49 207 A 1 
ATOM 1635 C CB  . ALA A 1 207 ? 2.047   -2.374  -20.771 1.00 98.60 207 A 1 
ATOM 1636 N N   . ASN A 1 208 ? 4.221   -4.929  -21.395 1.00 98.73 208 A 1 
ATOM 1637 C CA  . ASN A 1 208 ? 5.323   -5.464  -22.208 1.00 98.67 208 A 1 
ATOM 1638 C C   . ASN A 1 208 ? 5.772   -4.522  -23.352 1.00 98.76 208 A 1 
ATOM 1639 O O   . ASN A 1 208 ? 5.925   -4.941  -24.498 1.00 98.44 208 A 1 
ATOM 1640 C CB  . ASN A 1 208 ? 4.959   -6.886  -22.671 1.00 98.28 208 A 1 
ATOM 1641 C CG  . ASN A 1 208 ? 6.133   -7.598  -23.319 1.00 95.21 208 A 1 
ATOM 1642 O OD1 . ASN A 1 208 ? 7.283   -7.458  -22.924 1.00 88.35 208 A 1 
ATOM 1643 N ND2 . ASN A 1 208 ? 5.882   -8.393  -24.330 1.00 87.07 208 A 1 
ATOM 1644 N N   . ILE A 1 209 ? 5.976   -3.242  -23.030 1.00 98.78 209 A 1 
ATOM 1645 C CA  . ILE A 1 209 ? 6.279   -2.159  -23.979 1.00 98.85 209 A 1 
ATOM 1646 C C   . ILE A 1 209 ? 7.539   -2.470  -24.797 1.00 98.78 209 A 1 
ATOM 1647 O O   . ILE A 1 209 ? 8.611   -2.730  -24.238 1.00 98.45 209 A 1 
ATOM 1648 C CB  . ILE A 1 209 ? 6.423   -0.813  -23.230 1.00 98.83 209 A 1 
ATOM 1649 C CG1 . ILE A 1 209 ? 5.091   -0.419  -22.544 1.00 98.72 209 A 1 
ATOM 1650 C CG2 . ILE A 1 209 ? 6.898   0.313   -24.174 1.00 98.66 209 A 1 
ATOM 1651 C CD1 . ILE A 1 209 ? 5.186   0.812   -21.626 1.00 98.55 209 A 1 
ATOM 1652 N N   . GLN A 1 210 ? 7.440   -2.344  -26.132 1.00 98.74 210 A 1 
ATOM 1653 C CA  . GLN A 1 210 ? 8.538   -2.454  -27.090 1.00 98.61 210 A 1 
ATOM 1654 C C   . GLN A 1 210 ? 8.952   -1.075  -27.630 1.00 98.70 210 A 1 
ATOM 1655 O O   . GLN A 1 210 ? 8.197   -0.104  -27.597 1.00 98.29 210 A 1 
ATOM 1656 C CB  . GLN A 1 210 ? 8.152   -3.404  -28.241 1.00 98.23 210 A 1 
ATOM 1657 C CG  . GLN A 1 210 ? 7.664   -4.788  -27.784 1.00 97.05 210 A 1 
ATOM 1658 C CD  . GLN A 1 210 ? 8.689   -5.509  -26.911 1.00 95.36 210 A 1 
ATOM 1659 O OE1 . GLN A 1 210 ? 9.833   -5.721  -27.288 1.00 88.66 210 A 1 
ATOM 1660 N NE2 . GLN A 1 210 ? 8.323   -5.891  -25.706 1.00 86.72 210 A 1 
ATOM 1661 N N   . CYS A 1 211 ? 10.168  -0.972  -28.179 1.00 98.56 211 A 1 
ATOM 1662 C CA  . CYS A 1 211 ? 10.708  0.298   -28.687 1.00 98.41 211 A 1 
ATOM 1663 C C   . CYS A 1 211 ? 9.958   0.854   -29.915 1.00 98.47 211 A 1 
ATOM 1664 O O   . CYS A 1 211 ? 10.104  2.028   -30.252 1.00 97.71 211 A 1 
ATOM 1665 C CB  . CYS A 1 211 ? 12.204  0.117   -28.978 1.00 97.71 211 A 1 
ATOM 1666 S SG  . CYS A 1 211 ? 12.474  -1.134  -30.276 1.00 94.20 211 A 1 
ATOM 1667 N N   . THR A 1 212 ? 9.157   0.036   -30.590 1.00 98.58 212 A 1 
ATOM 1668 C CA  . THR A 1 212 ? 8.323   0.439   -31.730 1.00 98.48 212 A 1 
ATOM 1669 C C   . THR A 1 212 ? 6.939   0.948   -31.332 1.00 98.63 212 A 1 
ATOM 1670 O O   . THR A 1 212 ? 6.273   1.549   -32.178 1.00 98.21 212 A 1 
ATOM 1671 C CB  . THR A 1 212 ? 8.172   -0.732  -32.706 1.00 98.05 212 A 1 
ATOM 1672 O OG1 . THR A 1 212 ? 7.793   -1.901  -32.007 1.00 95.98 212 A 1 
ATOM 1673 C CG2 . THR A 1 212 ? 9.499   -1.035  -33.411 1.00 94.81 212 A 1 
ATOM 1674 N N   . ASP A 1 213 ? 6.531   0.738   -30.075 1.00 98.77 213 A 1 
ATOM 1675 C CA  . ASP A 1 213 ? 5.160   0.950   -29.640 1.00 98.86 213 A 1 
ATOM 1676 C C   . ASP A 1 213 ? 4.821   2.432   -29.451 1.00 98.90 213 A 1 
ATOM 1677 O O   . ASP A 1 213 ? 5.609   3.237   -28.938 1.00 98.79 213 A 1 
ATOM 1678 C CB  . ASP A 1 213 ? 4.867   0.184   -28.335 1.00 98.83 213 A 1 
ATOM 1679 C CG  . ASP A 1 213 ? 4.947   -1.337  -28.468 1.00 98.76 213 A 1 
ATOM 1680 O OD1 . ASP A 1 213 ? 4.975   -1.842  -29.613 1.00 98.09 213 A 1 
ATOM 1681 O OD2 . ASP A 1 213 ? 5.046   -1.989  -27.405 1.00 98.13 213 A 1 
ATOM 1682 N N   . VAL A 1 214 ? 3.589   2.782   -29.800 1.00 98.90 214 A 1 
ATOM 1683 C CA  . VAL A 1 214 ? 2.919   4.013   -29.393 1.00 98.93 214 A 1 
ATOM 1684 C C   . VAL A 1 214 ? 2.065   3.696   -28.167 1.00 98.95 214 A 1 
ATOM 1685 O O   . VAL A 1 214 ? 1.027   3.036   -28.267 1.00 98.90 214 A 1 
ATOM 1686 C CB  . VAL A 1 214 ? 2.100   4.615   -30.544 1.00 98.89 214 A 1 
ATOM 1687 C CG1 . VAL A 1 214 ? 1.349   5.874   -30.097 1.00 98.67 214 A 1 
ATOM 1688 C CG2 . VAL A 1 214 ? 3.023   5.004   -31.711 1.00 98.63 214 A 1 
ATOM 1689 N N   . VAL A 1 215 ? 2.521   4.168   -27.000 1.00 98.95 215 A 1 
ATOM 1690 C CA  . VAL A 1 215 ? 1.937   3.872   -25.685 1.00 98.97 215 A 1 
ATOM 1691 C C   . VAL A 1 215 ? 1.130   5.065   -25.195 1.00 98.97 215 A 1 
ATOM 1692 O O   . VAL A 1 215 ? 1.635   6.190   -25.181 1.00 98.94 215 A 1 
ATOM 1693 C CB  . VAL A 1 215 ? 3.030   3.506   -24.664 1.00 98.94 215 A 1 
ATOM 1694 C CG1 . VAL A 1 215 ? 2.428   3.101   -23.309 1.00 98.76 215 A 1 
ATOM 1695 C CG2 . VAL A 1 215 ? 3.912   2.355   -25.165 1.00 98.79 215 A 1 
ATOM 1696 N N   . VAL A 1 216 ? -0.085  4.827   -24.742 1.00 98.96 216 A 1 
ATOM 1697 C CA  . VAL A 1 216 ? -0.944  5.819   -24.082 1.00 98.96 216 A 1 
ATOM 1698 C C   . VAL A 1 216 ? -1.120  5.441   -22.615 1.00 98.95 216 A 1 
ATOM 1699 O O   . VAL A 1 216 ? -1.525  4.326   -22.309 1.00 98.88 216 A 1 
ATOM 1700 C CB  . VAL A 1 216 ? -2.299  5.940   -24.796 1.00 98.93 216 A 1 
ATOM 1701 C CG1 . VAL A 1 216 ? -3.210  6.964   -24.103 1.00 98.77 216 A 1 
ATOM 1702 C CG2 . VAL A 1 216 ? -2.133  6.385   -26.255 1.00 98.77 216 A 1 
ATOM 1703 N N   . ILE A 1 217 ? -0.857  6.385   -21.700 1.00 98.93 217 A 1 
ATOM 1704 C CA  . ILE A 1 217 ? -1.187  6.282   -20.274 1.00 98.93 217 A 1 
ATOM 1705 C C   . ILE A 1 217 ? -2.277  7.312   -19.979 1.00 98.91 217 A 1 
ATOM 1706 O O   . ILE A 1 217 ? -2.065  8.518   -20.143 1.00 98.83 217 A 1 
ATOM 1707 C CB  . ILE A 1 217 ? 0.067   6.462   -19.388 1.00 98.93 217 A 1 
ATOM 1708 C CG1 . ILE A 1 217 ? 1.117   5.372   -19.710 1.00 98.81 217 A 1 
ATOM 1709 C CG2 . ILE A 1 217 ? -0.326  6.420   -17.899 1.00 98.88 217 A 1 
ATOM 1710 C CD1 . ILE A 1 217 ? 2.471   5.573   -19.018 1.00 98.34 217 A 1 
ATOM 1711 N N   . SER A 1 218 ? -3.459  6.847   -19.573 1.00 98.74 218 A 1 
ATOM 1712 C CA  . SER A 1 218 ? -4.602  7.704   -19.272 1.00 98.60 218 A 1 
ATOM 1713 C C   . SER A 1 218 ? -4.740  7.937   -17.772 1.00 98.39 218 A 1 
ATOM 1714 O O   . SER A 1 218 ? -4.931  6.999   -17.000 1.00 97.66 218 A 1 
ATOM 1715 C CB  . SER A 1 218 ? -5.875  7.110   -19.847 1.00 98.42 218 A 1 
ATOM 1716 O OG  . SER A 1 218 ? -6.909  8.072   -19.779 1.00 95.77 218 A 1 
ATOM 1717 N N   . GLY A 1 219 ? -4.654  9.202   -17.371 1.00 98.49 219 A 1 
ATOM 1718 C CA  . GLY A 1 219 ? -4.539  9.653   -15.992 1.00 98.30 219 A 1 
ATOM 1719 C C   . GLY A 1 219 ? -3.098  10.030  -15.641 1.00 98.34 219 A 1 
ATOM 1720 O O   . GLY A 1 219 ? -2.190  9.219   -15.754 1.00 97.92 219 A 1 
ATOM 1721 N N   . ALA A 1 220 ? -2.880  11.269  -15.186 1.00 98.50 220 A 1 
ATOM 1722 C CA  . ALA A 1 220 ? -1.595  11.775  -14.698 1.00 98.60 220 A 1 
ATOM 1723 C C   . ALA A 1 220 ? -1.665  12.150  -13.205 1.00 98.49 220 A 1 
ATOM 1724 O O   . ALA A 1 220 ? -1.115  13.157  -12.755 1.00 98.14 220 A 1 
ATOM 1725 C CB  . ALA A 1 220 ? -1.110  12.895  -15.630 1.00 98.63 220 A 1 
ATOM 1726 N N   . GLY A 1 221 ? -2.388  11.346  -12.413 1.00 98.22 221 A 1 
ATOM 1727 C CA  . GLY A 1 221 ? -2.295  11.322  -10.952 1.00 98.10 221 A 1 
ATOM 1728 C C   . GLY A 1 221 ? -1.046  10.561  -10.480 1.00 98.42 221 A 1 
ATOM 1729 O O   . GLY A 1 221 ? -0.163  10.254  -11.277 1.00 98.35 221 A 1 
ATOM 1730 N N   . THR A 1 222 ? -0.967  10.220  -9.190  1.00 98.11 222 A 1 
ATOM 1731 C CA  . THR A 1 222 ? 0.204   9.523   -8.609  1.00 98.36 222 A 1 
ATOM 1732 C C   . THR A 1 222 ? 0.586   8.255   -9.375  1.00 98.62 222 A 1 
ATOM 1733 O O   . THR A 1 222 ? 1.734   8.122   -9.799  1.00 98.51 222 A 1 
ATOM 1734 C CB  . THR A 1 222 ? -0.061  9.148   -7.142  1.00 98.01 222 A 1 
ATOM 1735 O OG1 . THR A 1 222 ? -0.575  10.246  -6.445  1.00 95.22 222 A 1 
ATOM 1736 C CG2 . THR A 1 222 ? 1.206   8.684   -6.421  1.00 95.68 222 A 1 
ATOM 1737 N N   . LEU A 1 223 ? -0.377  7.352   -9.616  1.00 98.26 223 A 1 
ATOM 1738 C CA  . LEU A 1 223 ? -0.140  6.104   -10.346 1.00 98.26 223 A 1 
ATOM 1739 C C   . LEU A 1 223 ? 0.299   6.368   -11.787 1.00 98.64 223 A 1 
ATOM 1740 O O   . LEU A 1 223 ? 1.327   5.855   -12.215 1.00 98.59 223 A 1 
ATOM 1741 C CB  . LEU A 1 223 ? -1.402  5.224   -10.323 1.00 97.58 223 A 1 
ATOM 1742 C CG  . LEU A 1 223 ? -1.700  4.569   -8.963  1.00 92.42 223 A 1 
ATOM 1743 C CD1 . LEU A 1 223 ? -3.064  3.891   -9.014  1.00 90.99 223 A 1 
ATOM 1744 C CD2 . LEU A 1 223 ? -0.650  3.516   -8.597  1.00 91.66 223 A 1 
ATOM 1745 N N   . GLY A 1 224 ? -0.431  7.213   -12.521 1.00 98.63 224 A 1 
ATOM 1746 C CA  . GLY A 1 224 ? -0.109  7.521   -13.915 1.00 98.75 224 A 1 
ATOM 1747 C C   . GLY A 1 224 ? 1.258   8.185   -14.082 1.00 98.89 224 A 1 
ATOM 1748 O O   . GLY A 1 224 ? 1.999   7.837   -14.996 1.00 98.89 224 A 1 
ATOM 1749 N N   . LEU A 1 225 ? 1.662   9.085   -13.178 1.00 98.90 225 A 1 
ATOM 1750 C CA  . LEU A 1 225 ? 2.997   9.689   -13.202 1.00 98.93 225 A 1 
ATOM 1751 C C   . LEU A 1 225 ? 4.103   8.685   -12.842 1.00 98.95 225 A 1 
ATOM 1752 O O   . LEU A 1 225 ? 5.170   8.709   -13.457 1.00 98.93 225 A 1 
ATOM 1753 C CB  . LEU A 1 225 ? 3.022   10.909  -12.272 1.00 98.90 225 A 1 
ATOM 1754 C CG  . LEU A 1 225 ? 2.209   12.102  -12.807 1.00 98.72 225 A 1 
ATOM 1755 C CD1 . LEU A 1 225 ? 2.133   13.194  -11.744 1.00 98.48 225 A 1 
ATOM 1756 C CD2 . LEU A 1 225 ? 2.839   12.716  -14.060 1.00 98.43 225 A 1 
ATOM 1757 N N   . GLY A 1 226 ? 3.845   7.767   -11.905 1.00 98.90 226 A 1 
ATOM 1758 C CA  . GLY A 1 226 ? 4.715   6.620   -11.640 1.00 98.93 226 A 1 
ATOM 1759 C C   . GLY A 1 226 ? 4.866   5.710   -12.867 1.00 98.95 226 A 1 
ATOM 1760 O O   . GLY A 1 226 ? 5.977   5.302   -13.208 1.00 98.93 226 A 1 
ATOM 1761 N N   . MET A 1 227 ? 3.768   5.459   -13.592 1.00 98.95 227 A 1 
ATOM 1762 C CA  . MET A 1 227 ? 3.797   4.732   -14.868 1.00 98.95 227 A 1 
ATOM 1763 C C   . MET A 1 227 ? 4.613   5.486   -15.923 1.00 98.96 227 A 1 
ATOM 1764 O O   . MET A 1 227 ? 5.463   4.879   -16.555 1.00 98.94 227 A 1 
ATOM 1765 C CB  . MET A 1 227 ? 2.380   4.485   -15.397 1.00 98.89 227 A 1 
ATOM 1766 C CG  . MET A 1 227 ? 1.552   3.531   -14.536 1.00 98.67 227 A 1 
ATOM 1767 S SD  . MET A 1 227 ? -0.179  3.465   -15.056 1.00 98.44 227 A 1 
ATOM 1768 C CE  . MET A 1 227 ? -0.878  2.469   -13.712 1.00 96.37 227 A 1 
ATOM 1769 N N   . VAL A 1 228 ? 4.416   6.796   -16.085 1.00 98.97 228 A 1 
ATOM 1770 C CA  . VAL A 1 228 ? 5.153   7.616   -17.063 1.00 98.98 228 A 1 
ATOM 1771 C C   . VAL A 1 228 ? 6.658   7.579   -16.799 1.00 98.98 228 A 1 
ATOM 1772 O O   . VAL A 1 228 ? 7.420   7.273   -17.712 1.00 98.95 228 A 1 
ATOM 1773 C CB  . VAL A 1 228 ? 4.626   9.065   -17.091 1.00 98.96 228 A 1 
ATOM 1774 C CG1 . VAL A 1 228 ? 5.548   10.020  -17.865 1.00 98.79 228 A 1 
ATOM 1775 C CG2 . VAL A 1 228 ? 3.257   9.134   -17.772 1.00 98.77 228 A 1 
ATOM 1776 N N   . THR A 1 229 ? 7.101   7.842   -15.559 1.00 98.97 229 A 1 
ATOM 1777 C CA  . THR A 1 229 ? 8.545   7.870   -15.253 1.00 98.96 229 A 1 
ATOM 1778 C C   . THR A 1 229 ? 9.214   6.505   -15.438 1.00 98.96 229 A 1 
ATOM 1779 O O   . THR A 1 229 ? 10.357  6.436   -15.872 1.00 98.87 229 A 1 
ATOM 1780 C CB  . THR A 1 229 ? 8.815   8.462   -13.861 1.00 98.91 229 A 1 
ATOM 1781 O OG1 . THR A 1 229 ? 10.192  8.703   -13.685 1.00 97.88 229 A 1 
ATOM 1782 C CG2 . THR A 1 229 ? 8.368   7.604   -12.690 1.00 97.73 229 A 1 
ATOM 1783 N N   . TYR A 1 230 ? 8.498   5.401   -15.181 1.00 98.93 230 A 1 
ATOM 1784 C CA  . TYR A 1 230 ? 9.023   4.056   -15.416 1.00 98.92 230 A 1 
ATOM 1785 C C   . TYR A 1 230 ? 8.934   3.632   -16.892 1.00 98.92 230 A 1 
ATOM 1786 O O   . TYR A 1 230 ? 9.891   3.081   -17.436 1.00 98.85 230 A 1 
ATOM 1787 C CB  . TYR A 1 230 ? 8.316   3.063   -14.493 1.00 98.90 230 A 1 
ATOM 1788 C CG  . TYR A 1 230 ? 8.853   1.649   -14.630 1.00 98.86 230 A 1 
ATOM 1789 C CD1 . TYR A 1 230 ? 8.032   0.628   -15.135 1.00 98.50 230 A 1 
ATOM 1790 C CD2 . TYR A 1 230 ? 10.195  1.369   -14.299 1.00 98.65 230 A 1 
ATOM 1791 C CE1 . TYR A 1 230 ? 8.546   -0.670  -15.314 1.00 98.50 230 A 1 
ATOM 1792 C CE2 . TYR A 1 230 ? 10.716  0.073   -14.485 1.00 98.47 230 A 1 
ATOM 1793 C CZ  . TYR A 1 230 ? 9.891   -0.949  -14.996 1.00 98.62 230 A 1 
ATOM 1794 O OH  . TYR A 1 230 ? 10.395  -2.193  -15.195 1.00 98.19 230 A 1 
ATOM 1795 N N   . ALA A 1 231 ? 7.821   3.929   -17.582 1.00 98.94 231 A 1 
ATOM 1796 C CA  . ALA A 1 231 ? 7.642   3.627   -19.002 1.00 98.93 231 A 1 
ATOM 1797 C C   . ALA A 1 231 ? 8.628   4.396   -19.894 1.00 98.91 231 A 1 
ATOM 1798 O O   . ALA A 1 231 ? 9.055   3.871   -20.921 1.00 98.77 231 A 1 
ATOM 1799 C CB  . ALA A 1 231 ? 6.191   3.923   -19.393 1.00 98.90 231 A 1 
ATOM 1800 N N   . ALA A 1 232 ? 9.060   5.595   -19.483 1.00 98.93 232 A 1 
ATOM 1801 C CA  . ALA A 1 232 ? 10.112  6.344   -20.175 1.00 98.89 232 A 1 
ATOM 1802 C C   . ALA A 1 232 ? 11.424  5.542   -20.295 1.00 98.82 232 A 1 
ATOM 1803 O O   . ALA A 1 232 ? 12.126  5.656   -21.300 1.00 98.47 232 A 1 
ATOM 1804 C CB  . ALA A 1 232 ? 10.321  7.670   -19.431 1.00 98.84 232 A 1 
ATOM 1805 N N   . LEU A 1 233 ? 11.721  4.662   -19.333 1.00 98.85 233 A 1 
ATOM 1806 C CA  . LEU A 1 233 ? 12.899  3.780   -19.366 1.00 98.75 233 A 1 
ATOM 1807 C C   . LEU A 1 233 ? 12.777  2.643   -20.398 1.00 98.64 233 A 1 
ATOM 1808 O O   . LEU A 1 233 ? 13.777  2.011   -20.730 1.00 98.09 233 A 1 
ATOM 1809 C CB  . LEU A 1 233 ? 13.150  3.185   -17.967 1.00 98.70 233 A 1 
ATOM 1810 C CG  . LEU A 1 233 ? 13.222  4.193   -16.808 1.00 98.48 233 A 1 
ATOM 1811 C CD1 . LEU A 1 233 ? 13.451  3.444   -15.495 1.00 98.09 233 A 1 
ATOM 1812 C CD2 . LEU A 1 233 ? 14.349  5.211   -17.003 1.00 98.04 233 A 1 
ATOM 1813 N N   . LYS A 1 234 ? 11.570  2.368   -20.910 1.00 98.71 234 A 1 
ATOM 1814 C CA  . LYS A 1 234 ? 11.324  1.351   -21.947 1.00 98.52 234 A 1 
ATOM 1815 C C   . LYS A 1 234 ? 11.603  1.873   -23.358 1.00 98.29 234 A 1 
ATOM 1816 O O   . LYS A 1 234 ? 11.661  1.079   -24.290 1.00 96.41 234 A 1 
ATOM 1817 C CB  . LYS A 1 234 ? 9.887   0.809   -21.828 1.00 98.36 234 A 1 
ATOM 1818 C CG  . LYS A 1 234 ? 9.514   0.272   -20.432 1.00 97.77 234 A 1 
ATOM 1819 C CD  . LYS A 1 234 ? 10.347  -0.944  -19.999 1.00 96.40 234 A 1 
ATOM 1820 C CE  . LYS A 1 234 ? 9.786   -1.455  -18.669 1.00 94.29 234 A 1 
ATOM 1821 N NZ  . LYS A 1 234 ? 10.321  -2.780  -18.272 1.00 88.72 234 A 1 
ATOM 1822 N N   . ASN A 1 235 ? 11.807  3.187   -23.509 1.00 97.70 235 A 1 
ATOM 1823 C CA  . ASN A 1 235 ? 12.159  3.836   -24.770 1.00 97.01 235 A 1 
ATOM 1824 C C   . ASN A 1 235 ? 11.182  3.511   -25.925 1.00 97.37 235 A 1 
ATOM 1825 O O   . ASN A 1 235 ? 11.597  3.167   -27.030 1.00 95.31 235 A 1 
ATOM 1826 C CB  . ASN A 1 235 ? 13.642  3.537   -25.076 1.00 95.25 235 A 1 
ATOM 1827 C CG  . ASN A 1 235 ? 14.191  4.419   -26.179 1.00 86.82 235 A 1 
ATOM 1828 O OD1 . ASN A 1 235 ? 14.024  5.622   -26.194 1.00 77.97 235 A 1 
ATOM 1829 N ND2 . ASN A 1 235 ? 14.897  3.849   -27.123 1.00 76.28 235 A 1 
ATOM 1830 N N   . ALA A 1 236 ? 9.872   3.598   -25.651 1.00 98.14 236 A 1 
ATOM 1831 C CA  . ALA A 1 236 ? 8.823   3.457   -26.655 1.00 98.43 236 A 1 
ATOM 1832 C C   . ALA A 1 236 ? 8.962   4.516   -27.761 1.00 98.51 236 A 1 
ATOM 1833 O O   . ALA A 1 236 ? 9.450   5.623   -27.518 1.00 98.02 236 A 1 
ATOM 1834 C CB  . ALA A 1 236 ? 7.461   3.563   -25.954 1.00 98.17 236 A 1 
ATOM 1835 N N   . LYS A 1 237 ? 8.459   4.221   -28.972 1.00 98.77 237 A 1 
ATOM 1836 C CA  . LYS A 1 237 ? 8.427   5.168   -30.101 1.00 98.73 237 A 1 
ATOM 1837 C C   . LYS A 1 237 ? 7.712   6.470   -29.732 1.00 98.77 237 A 1 
ATOM 1838 O O   . LYS A 1 237 ? 8.147   7.549   -30.130 1.00 98.45 237 A 1 
ATOM 1839 C CB  . LYS A 1 237 ? 7.741   4.481   -31.287 1.00 98.51 237 A 1 
ATOM 1840 C CG  . LYS A 1 237 ? 7.619   5.389   -32.514 1.00 97.37 237 A 1 
ATOM 1841 C CD  . LYS A 1 237 ? 6.876   4.645   -33.622 1.00 95.18 237 A 1 
ATOM 1842 C CE  . LYS A 1 237 ? 6.655   5.565   -34.822 1.00 90.29 237 A 1 
ATOM 1843 N NZ  . LYS A 1 237 ? 5.817   4.882   -35.836 1.00 80.92 237 A 1 
ATOM 1844 N N   . ALA A 1 238 ? 6.617   6.374   -28.995 1.00 98.82 238 A 1 
ATOM 1845 C CA  . ALA A 1 238 ? 5.947   7.504   -28.370 1.00 98.88 238 A 1 
ATOM 1846 C C   . ALA A 1 238 ? 5.335   7.082   -27.032 1.00 98.93 238 A 1 
ATOM 1847 O O   . ALA A 1 238 ? 4.696   6.037   -26.944 1.00 98.87 238 A 1 
ATOM 1848 C CB  . ALA A 1 238 ? 4.887   8.071   -29.323 1.00 98.78 238 A 1 
ATOM 1849 N N   . LEU A 1 239 ? 5.510   7.924   -26.008 1.00 98.93 239 A 1 
ATOM 1850 C CA  . LEU A 1 239 ? 4.886   7.778   -24.697 1.00 98.96 239 A 1 
ATOM 1851 C C   . LEU A 1 239 ? 3.940   8.960   -24.466 1.00 98.96 239 A 1 
ATOM 1852 O O   . LEU A 1 239 ? 4.385   10.089  -24.240 1.00 98.91 239 A 1 
ATOM 1853 C CB  . LEU A 1 239 ? 5.984   7.670   -23.624 1.00 98.93 239 A 1 
ATOM 1854 C CG  . LEU A 1 239 ? 5.441   7.510   -22.193 1.00 98.72 239 A 1 
ATOM 1855 C CD1 . LEU A 1 239 ? 4.616   6.233   -22.024 1.00 98.60 239 A 1 
ATOM 1856 C CD2 . LEU A 1 239 ? 6.610   7.461   -21.208 1.00 98.63 239 A 1 
ATOM 1857 N N   . ILE A 1 240 ? 2.648   8.714   -24.556 1.00 98.96 240 A 1 
ATOM 1858 C CA  . ILE A 1 240 ? 1.591   9.724   -24.543 1.00 98.97 240 A 1 
ATOM 1859 C C   . ILE A 1 240 ? 0.900   9.707   -23.182 1.00 98.97 240 A 1 
ATOM 1860 O O   . ILE A 1 240 ? 0.428   8.663   -22.745 1.00 98.94 240 A 1 
ATOM 1861 C CB  . ILE A 1 240 ? 0.594   9.484   -25.697 1.00 98.95 240 A 1 
ATOM 1862 C CG1 . ILE A 1 240 ? 1.318   9.369   -27.061 1.00 98.75 240 A 1 
ATOM 1863 C CG2 . ILE A 1 240 ? -0.463  10.601  -25.715 1.00 98.83 240 A 1 
ATOM 1864 C CD1 . ILE A 1 240 ? 0.408   9.000   -28.231 1.00 98.00 240 A 1 
ATOM 1865 N N   . SER A 1 241 ? 0.800   10.862  -22.521 1.00 98.95 241 A 1 
ATOM 1866 C CA  . SER A 1 241 ? 0.010   11.022  -21.297 1.00 98.96 241 A 1 
ATOM 1867 C C   . SER A 1 241 ? -1.285  11.779  -21.580 1.00 98.95 241 A 1 
ATOM 1868 O O   . SER A 1 241 ? -1.269  12.798  -22.280 1.00 98.89 241 A 1 
ATOM 1869 C CB  . SER A 1 241 ? 0.835   11.723  -20.222 1.00 98.92 241 A 1 
ATOM 1870 O OG  . SER A 1 241 ? 0.152   11.706  -18.985 1.00 97.51 241 A 1 
ATOM 1871 N N   . LEU A 1 242 ? -2.401  11.305  -21.027 1.00 98.92 242 A 1 
ATOM 1872 C CA  . LEU A 1 242 ? -3.705  11.963  -21.091 1.00 98.90 242 A 1 
ATOM 1873 C C   . LEU A 1 242 ? -4.170  12.361  -19.684 1.00 98.83 242 A 1 
ATOM 1874 O O   . LEU A 1 242 ? -4.155  11.541  -18.773 1.00 98.64 242 A 1 
ATOM 1875 C CB  . LEU A 1 242 ? -4.755  11.059  -21.762 1.00 98.88 242 A 1 
ATOM 1876 C CG  . LEU A 1 242 ? -4.373  10.457  -23.126 1.00 98.70 242 A 1 
ATOM 1877 C CD1 . LEU A 1 242 ? -5.548  9.639   -23.666 1.00 98.55 242 A 1 
ATOM 1878 C CD2 . LEU A 1 242 ? -4.017  11.524  -24.157 1.00 98.52 242 A 1 
ATOM 1879 N N   . ASP A 1 243 ? -4.616  13.599  -19.515 1.00 98.72 243 A 1 
ATOM 1880 C CA  . ASP A 1 243 ? -5.300  14.056  -18.297 1.00 98.65 243 A 1 
ATOM 1881 C C   . ASP A 1 243 ? -6.181  15.273  -18.611 1.00 98.69 243 A 1 
ATOM 1882 O O   . ASP A 1 243 ? -5.938  16.011  -19.566 1.00 98.50 243 A 1 
ATOM 1883 C CB  . ASP A 1 243 ? -4.288  14.376  -17.178 1.00 98.45 243 A 1 
ATOM 1884 C CG  . ASP A 1 243 ? -4.926  14.363  -15.780 1.00 98.19 243 A 1 
ATOM 1885 O OD1 . ASP A 1 243 ? -5.665  15.320  -15.459 1.00 97.50 243 A 1 
ATOM 1886 O OD2 . ASP A 1 243 ? -4.701  13.401  -15.015 1.00 97.49 243 A 1 
ATOM 1887 N N   . MET A 1 244 ? -7.205  15.516  -17.799 1.00 98.27 244 A 1 
ATOM 1888 C CA  . MET A 1 244 ? -8.086  16.682  -17.939 1.00 97.99 244 A 1 
ATOM 1889 C C   . MET A 1 244 ? -7.468  17.971  -17.369 1.00 98.05 244 A 1 
ATOM 1890 O O   . MET A 1 244 ? -7.984  19.065  -17.608 1.00 97.45 244 A 1 
ATOM 1891 C CB  . MET A 1 244 ? -9.434  16.373  -17.275 1.00 97.59 244 A 1 
ATOM 1892 C CG  . MET A 1 244 ? -10.129 15.150  -17.892 1.00 96.86 244 A 1 
ATOM 1893 S SD  . MET A 1 244 ? -10.494 15.271  -19.668 1.00 95.51 244 A 1 
ATOM 1894 C CE  . MET A 1 244 ? -11.876 16.446  -19.609 1.00 88.66 244 A 1 
ATOM 1895 N N   . ILE A 1 245 ? -6.367  17.867  -16.610 1.00 97.98 245 A 1 
ATOM 1896 C CA  . ILE A 1 245 ? -5.712  18.973  -15.910 1.00 98.02 245 A 1 
ATOM 1897 C C   . ILE A 1 245 ? -4.338  19.238  -16.543 1.00 98.40 245 A 1 
ATOM 1898 O O   . ILE A 1 245 ? -3.412  18.439  -16.406 1.00 98.46 245 A 1 
ATOM 1899 C CB  . ILE A 1 245 ? -5.620  18.678  -14.394 1.00 97.64 245 A 1 
ATOM 1900 C CG1 . ILE A 1 245 ? -7.026  18.452  -13.783 1.00 96.35 245 A 1 
ATOM 1901 C CG2 . ILE A 1 245 ? -4.887  19.824  -13.670 1.00 96.45 245 A 1 
ATOM 1902 C CD1 . ILE A 1 245 ? -7.019  18.013  -12.314 1.00 87.93 245 A 1 
ATOM 1903 N N   . ASP A 1 246 ? -4.166  20.405  -17.171 1.00 98.12 246 A 1 
ATOM 1904 C CA  . ASP A 1 246 ? -2.923  20.770  -17.867 1.00 98.32 246 A 1 
ATOM 1905 C C   . ASP A 1 246 ? -1.683  20.734  -16.959 1.00 98.46 246 A 1 
ATOM 1906 O O   . ASP A 1 246 ? -0.629  20.254  -17.369 1.00 98.36 246 A 1 
ATOM 1907 C CB  . ASP A 1 246 ? -3.044  22.177  -18.463 1.00 98.22 246 A 1 
ATOM 1908 C CG  . ASP A 1 246 ? -4.093  22.330  -19.558 1.00 97.90 246 A 1 
ATOM 1909 O OD1 . ASP A 1 246 ? -4.688  21.346  -20.056 1.00 96.36 246 A 1 
ATOM 1910 O OD2 . ASP A 1 246 ? -4.399  23.493  -19.886 1.00 96.28 246 A 1 
ATOM 1911 N N   . GLY A 1 247 ? -1.805  21.173  -15.703 1.00 98.02 247 A 1 
ATOM 1912 C CA  . GLY A 1 247 ? -0.684  21.119  -14.751 1.00 97.81 247 A 1 
ATOM 1913 C C   . GLY A 1 247 ? -0.173  19.695  -14.485 1.00 98.18 247 A 1 
ATOM 1914 O O   . GLY A 1 247 ? 1.026   19.490  -14.275 1.00 97.92 247 A 1 
ATOM 1915 N N   . ARG A 1 248 ? -1.056  18.685  -14.558 1.00 98.42 248 A 1 
ATOM 1916 C CA  . ARG A 1 248 ? -0.671  17.269  -14.479 1.00 98.61 248 A 1 
ATOM 1917 C C   . ARG A 1 248 ? 0.037   16.811  -15.755 1.00 98.80 248 A 1 
ATOM 1918 O O   . ARG A 1 248 ? 1.017   16.074  -15.669 1.00 98.80 248 A 1 
ATOM 1919 C CB  . ARG A 1 248 ? -1.895  16.392  -14.206 1.00 98.44 248 A 1 
ATOM 1920 C CG  . ARG A 1 248 ? -2.488  16.617  -12.809 1.00 97.70 248 A 1 
ATOM 1921 C CD  . ARG A 1 248 ? -3.610  15.606  -12.571 1.00 96.73 248 A 1 
ATOM 1922 N NE  . ARG A 1 248 ? -4.170  15.714  -11.214 1.00 93.40 248 A 1 
ATOM 1923 C CZ  . ARG A 1 248 ? -5.107  14.930  -10.719 1.00 91.56 248 A 1 
ATOM 1924 N NH1 . ARG A 1 248 ? -5.653  13.972  -11.425 1.00 88.17 248 A 1 
ATOM 1925 N NH2 . ARG A 1 248 ? -5.514  15.093  -9.491  1.00 87.15 248 A 1 
ATOM 1926 N N   . LEU A 1 249 ? -0.391  17.291  -16.917 1.00 98.78 249 A 1 
ATOM 1927 C CA  . LEU A 1 249 ? 0.250   17.007  -18.203 1.00 98.86 249 A 1 
ATOM 1928 C C   . LEU A 1 249 ? 1.657   17.608  -18.299 1.00 98.89 249 A 1 
ATOM 1929 O O   . LEU A 1 249 ? 2.573   16.941  -18.778 1.00 98.85 249 A 1 
ATOM 1930 C CB  . LEU A 1 249 ? -0.642  17.521  -19.342 1.00 98.83 249 A 1 
ATOM 1931 C CG  . LEU A 1 249 ? -1.981  16.779  -19.479 1.00 98.60 249 A 1 
ATOM 1932 C CD1 . LEU A 1 249 ? -2.791  17.424  -20.603 1.00 98.45 249 A 1 
ATOM 1933 C CD2 . LEU A 1 249 ? -1.775  15.297  -19.811 1.00 98.40 249 A 1 
ATOM 1934 N N   . GLU A 1 250 ? 1.862   18.819  -17.785 1.00 98.80 250 A 1 
ATOM 1935 C CA  . GLU A 1 250 ? 3.207   19.403  -17.694 1.00 98.76 250 A 1 
ATOM 1936 C C   . GLU A 1 250 ? 4.118   18.581  -16.770 1.00 98.83 250 A 1 
ATOM 1937 O O   . GLU A 1 250 ? 5.277   18.318  -17.102 1.00 98.73 250 A 1 
ATOM 1938 C CB  . GLU A 1 250 ? 3.117   20.868  -17.237 1.00 98.51 250 A 1 
ATOM 1939 C CG  . GLU A 1 250 ? 2.465   21.791  -18.294 1.00 92.26 250 A 1 
ATOM 1940 C CD  . GLU A 1 250 ? 3.133   21.670  -19.675 1.00 84.02 250 A 1 
ATOM 1941 O OE1 . GLU A 1 250 ? 2.444   21.378  -20.688 1.00 74.47 250 A 1 
ATOM 1942 O OE2 . GLU A 1 250 ? 4.375   21.766  -19.736 1.00 74.96 250 A 1 
ATOM 1943 N N   . LYS A 1 251 ? 3.592   18.072  -15.652 1.00 98.82 251 A 1 
ATOM 1944 C CA  . LYS A 1 251 ? 4.329   17.133  -14.796 1.00 98.84 251 A 1 
ATOM 1945 C C   . LYS A 1 251 ? 4.652   15.827  -15.531 1.00 98.90 251 A 1 
ATOM 1946 O O   . LYS A 1 251 ? 5.781   15.356  -15.437 1.00 98.87 251 A 1 
ATOM 1947 C CB  . LYS A 1 251 ? 3.552   16.885  -13.494 1.00 98.67 251 A 1 
ATOM 1948 C CG  . LYS A 1 251 ? 4.330   16.067  -12.452 1.00 96.95 251 A 1 
ATOM 1949 C CD  . LYS A 1 251 ? 5.589   16.748  -11.901 1.00 94.95 251 A 1 
ATOM 1950 C CE  . LYS A 1 251 ? 5.251   18.019  -11.127 1.00 92.72 251 A 1 
ATOM 1951 N NZ  . LYS A 1 251 ? 6.451   18.577  -10.447 1.00 89.82 251 A 1 
ATOM 1952 N N   . ALA A 1 252 ? 3.718   15.279  -16.312 1.00 98.92 252 A 1 
ATOM 1953 C CA  . ALA A 1 252 ? 3.951   14.067  -17.100 1.00 98.95 252 A 1 
ATOM 1954 C C   . ALA A 1 252 ? 5.076   14.254  -18.135 1.00 98.96 252 A 1 
ATOM 1955 O O   . ALA A 1 252 ? 5.942   13.387  -18.260 1.00 98.93 252 A 1 
ATOM 1956 C CB  . ALA A 1 252 ? 2.634   13.641  -17.755 1.00 98.92 252 A 1 
ATOM 1957 N N   . LYS A 1 253 ? 5.150   15.399  -18.824 1.00 98.94 253 A 1 
ATOM 1958 C CA  . LYS A 1 253 ? 6.275   15.736  -19.715 1.00 98.93 253 A 1 
ATOM 1959 C C   . LYS A 1 253 ? 7.598   15.797  -18.949 1.00 98.93 253 A 1 
ATOM 1960 O O   . LYS A 1 253 ? 8.576   15.188  -19.378 1.00 98.85 253 A 1 
ATOM 1961 C CB  . LYS A 1 253 ? 6.028   17.075  -20.419 1.00 98.85 253 A 1 
ATOM 1962 C CG  . LYS A 1 253 ? 4.906   17.034  -21.463 1.00 96.58 253 A 1 
ATOM 1963 C CD  . LYS A 1 253 ? 4.718   18.457  -22.001 1.00 88.20 253 A 1 
ATOM 1964 C CE  . LYS A 1 253 ? 3.490   18.597  -22.893 1.00 82.55 253 A 1 
ATOM 1965 N NZ  . LYS A 1 253 ? 3.130   20.029  -23.025 1.00 69.97 253 A 1 
ATOM 1966 N N   . ALA A 1 254 ? 7.624   16.454  -17.784 1.00 98.93 254 A 1 
ATOM 1967 C CA  . ALA A 1 254 ? 8.817   16.510  -16.932 1.00 98.90 254 A 1 
ATOM 1968 C C   . ALA A 1 254 ? 9.269   15.119  -16.432 1.00 98.90 254 A 1 
ATOM 1969 O O   . ALA A 1 254 ? 10.457  14.903  -16.172 1.00 98.71 254 A 1 
ATOM 1970 C CB  . ALA A 1 254 ? 8.524   17.456  -15.762 1.00 98.81 254 A 1 
ATOM 1971 N N   . PHE A 1 255 ? 8.342   14.165  -16.339 1.00 98.92 255 A 1 
ATOM 1972 C CA  . PHE A 1 255 ? 8.597   12.786  -15.915 1.00 98.93 255 A 1 
ATOM 1973 C C   . PHE A 1 255 ? 8.959   11.837  -17.068 1.00 98.90 255 A 1 
ATOM 1974 O O   . PHE A 1 255 ? 9.351   10.702  -16.816 1.00 98.38 255 A 1 
ATOM 1975 C CB  . PHE A 1 255 ? 7.406   12.285  -15.087 1.00 98.91 255 A 1 
ATOM 1976 C CG  . PHE A 1 255 ? 7.393   12.727  -13.630 1.00 98.88 255 A 1 
ATOM 1977 C CD1 . PHE A 1 255 ? 7.900   13.970  -13.211 1.00 98.60 255 A 1 
ATOM 1978 C CD2 . PHE A 1 255 ? 6.870   11.844  -12.666 1.00 98.58 255 A 1 
ATOM 1979 C CE1 . PHE A 1 255 ? 7.898   14.323  -11.851 1.00 98.41 255 A 1 
ATOM 1980 C CE2 . PHE A 1 255 ? 6.862   12.198  -11.306 1.00 98.38 255 A 1 
ATOM 1981 C CZ  . PHE A 1 255 ? 7.378   13.435  -10.896 1.00 98.59 255 A 1 
ATOM 1982 N N   . GLY A 1 256 ? 8.897   12.304  -18.319 1.00 98.88 256 A 1 
ATOM 1983 C CA  . GLY A 1 256 ? 9.373   11.566  -19.488 1.00 98.85 256 A 1 
ATOM 1984 C C   . GLY A 1 256 ? 8.329   11.260  -20.560 1.00 98.89 256 A 1 
ATOM 1985 O O   . GLY A 1 256 ? 8.671   10.597  -21.538 1.00 98.60 256 A 1 
ATOM 1986 N N   . ALA A 1 257 ? 7.082   11.738  -20.439 1.00 98.94 257 A 1 
ATOM 1987 C CA  . ALA A 1 257 ? 6.127   11.634  -21.538 1.00 98.95 257 A 1 
ATOM 1988 C C   . ALA A 1 257 ? 6.628   12.437  -22.750 1.00 98.95 257 A 1 
ATOM 1989 O O   . ALA A 1 257 ? 6.994   13.606  -22.630 1.00 98.86 257 A 1 
ATOM 1990 C CB  . ALA A 1 257 ? 4.739   12.098  -21.087 1.00 98.93 257 A 1 
ATOM 1991 N N   . THR A 1 258 ? 6.631   11.817  -23.934 1.00 98.95 258 A 1 
ATOM 1992 C CA  . THR A 1 258 ? 7.027   12.491  -25.182 1.00 98.92 258 A 1 
ATOM 1993 C C   . THR A 1 258 ? 5.914   13.398  -25.706 1.00 98.91 258 A 1 
ATOM 1994 O O   . THR A 1 258 ? 6.188   14.403  -26.359 1.00 98.73 258 A 1 
ATOM 1995 C CB  . THR A 1 258 ? 7.426   11.481  -26.268 1.00 98.84 258 A 1 
ATOM 1996 O OG1 . THR A 1 258 ? 6.347   10.634  -26.594 1.00 98.29 258 A 1 
ATOM 1997 C CG2 . THR A 1 258 ? 8.591   10.588  -25.843 1.00 97.79 258 A 1 
ATOM 1998 N N   . HIS A 1 259 ? 4.660   13.058  -25.402 1.00 98.91 259 A 1 
ATOM 1999 C CA  . HIS A 1 259 ? 3.467   13.807  -25.782 1.00 98.91 259 A 1 
ATOM 2000 C C   . HIS A 1 259 ? 2.491   13.859  -24.605 1.00 98.93 259 A 1 
ATOM 2001 O O   . HIS A 1 259 ? 2.433   12.942  -23.789 1.00 98.83 259 A 1 
ATOM 2002 C CB  . HIS A 1 259 ? 2.795   13.161  -27.005 1.00 98.84 259 A 1 
ATOM 2003 C CG  . HIS A 1 259 ? 3.684   13.047  -28.216 1.00 98.77 259 A 1 
ATOM 2004 N ND1 . HIS A 1 259 ? 4.695   12.129  -28.397 1.00 96.30 259 A 1 
ATOM 2005 C CD2 . HIS A 1 259 ? 3.673   13.843  -29.325 1.00 96.92 259 A 1 
ATOM 2006 C CE1 . HIS A 1 259 ? 5.283   12.379  -29.573 1.00 96.84 259 A 1 
ATOM 2007 N NE2 . HIS A 1 259 ? 4.689   13.413  -30.182 1.00 97.38 259 A 1 
ATOM 2008 N N   . ALA A 1 260 ? 1.707   14.928  -24.523 1.00 98.88 260 A 1 
ATOM 2009 C CA  . ALA A 1 260 ? 0.671   15.067  -23.515 1.00 98.87 260 A 1 
ATOM 2010 C C   . ALA A 1 260 ? -0.532  15.802  -24.108 1.00 98.88 260 A 1 
ATOM 2011 O O   . ALA A 1 260 ? -0.363  16.882  -24.684 1.00 98.48 260 A 1 
ATOM 2012 C CB  . ALA A 1 260 ? 1.260   15.786  -22.304 1.00 98.57 260 A 1 
ATOM 2013 N N   . PHE A 1 261 ? -1.722  15.237  -23.955 1.00 98.90 261 A 1 
ATOM 2014 C CA  . PHE A 1 261 ? -2.959  15.790  -24.502 1.00 98.89 261 A 1 
ATOM 2015 C C   . PHE A 1 261 ? -4.045  15.876  -23.432 1.00 98.87 261 A 1 
ATOM 2016 O O   . PHE A 1 261 ? -4.237  14.958  -22.635 1.00 98.73 261 A 1 
ATOM 2017 C CB  . PHE A 1 261 ? -3.441  14.958  -25.700 1.00 98.85 261 A 1 
ATOM 2018 C CG  . PHE A 1 261 ? -2.442  14.818  -26.831 1.00 98.85 261 A 1 
ATOM 2019 C CD1 . PHE A 1 261 ? -2.094  15.936  -27.612 1.00 98.56 261 A 1 
ATOM 2020 C CD2 . PHE A 1 261 ? -1.863  13.569  -27.109 1.00 98.60 261 A 1 
ATOM 2021 C CE1 . PHE A 1 261 ? -1.172  15.802  -28.666 1.00 98.38 261 A 1 
ATOM 2022 C CE2 . PHE A 1 261 ? -0.944  13.433  -28.165 1.00 98.38 261 A 1 
ATOM 2023 C CZ  . PHE A 1 261 ? -0.596  14.549  -28.945 1.00 98.47 261 A 1 
ATOM 2024 N N   . ASN A 1 262 ? -4.788  16.977  -23.460 1.00 98.79 262 A 1 
ATOM 2025 C CA  . ASN A 1 262 ? -5.993  17.148  -22.665 1.00 98.78 262 A 1 
ATOM 2026 C C   . ASN A 1 262 ? -7.212  16.806  -23.541 1.00 98.74 262 A 1 
ATOM 2027 O O   . ASN A 1 262 ? -7.507  17.566  -24.472 1.00 98.49 262 A 1 
ATOM 2028 C CB  . ASN A 1 262 ? -6.010  18.583  -22.116 1.00 98.68 262 A 1 
ATOM 2029 C CG  . ASN A 1 262 ? -7.169  18.833  -21.172 1.00 98.57 262 A 1 
ATOM 2030 O OD1 . ASN A 1 262 ? -8.233  18.245  -21.270 1.00 97.76 262 A 1 
ATOM 2031 N ND2 . ASN A 1 262 ? -6.991  19.729  -20.233 1.00 97.42 262 A 1 
ATOM 2032 N N   . PRO A 1 263 ? -7.938  15.706  -23.260 1.00 98.66 263 A 1 
ATOM 2033 C CA  . PRO A 1 263 ? -9.085  15.289  -24.070 1.00 98.46 263 A 1 
ATOM 2034 C C   . PRO A 1 263 ? -10.222 16.318  -24.158 1.00 98.31 263 A 1 
ATOM 2035 O O   . PRO A 1 263 ? -11.036 16.245  -25.071 1.00 97.70 263 A 1 
ATOM 2036 C CB  . PRO A 1 263 ? -9.582  13.982  -23.435 1.00 98.17 263 A 1 
ATOM 2037 C CG  . PRO A 1 263 ? -8.338  13.413  -22.767 1.00 97.54 263 A 1 
ATOM 2038 C CD  . PRO A 1 263 ? -7.621  14.670  -22.280 1.00 98.43 263 A 1 
ATOM 2039 N N   . SER A 1 264 ? -10.286 17.296  -23.242 1.00 98.38 264 A 1 
ATOM 2040 C CA  . SER A 1 264 ? -11.267 18.390  -23.326 1.00 98.19 264 A 1 
ATOM 2041 C C   . SER A 1 264 ? -10.863 19.517  -24.289 1.00 98.36 264 A 1 
ATOM 2042 O O   . SER A 1 264 ? -11.687 20.378  -24.598 1.00 97.92 264 A 1 
ATOM 2043 C CB  . SER A 1 264 ? -11.552 18.967  -21.936 1.00 97.79 264 A 1 
ATOM 2044 O OG  . SER A 1 264 ? -10.497 19.782  -21.457 1.00 94.96 264 A 1 
ATOM 2045 N N   . LYS A 1 265 ? -9.596  19.536  -24.739 1.00 98.46 265 A 1 
ATOM 2046 C CA  . LYS A 1 265 ? -9.010  20.617  -25.550 1.00 98.57 265 A 1 
ATOM 2047 C C   . LYS A 1 265 ? -8.493  20.156  -26.910 1.00 98.63 265 A 1 
ATOM 2048 O O   . LYS A 1 265 ? -8.225  20.998  -27.764 1.00 98.19 265 A 1 
ATOM 2049 C CB  . LYS A 1 265 ? -7.872  21.288  -24.769 1.00 98.50 265 A 1 
ATOM 2050 C CG  . LYS A 1 265 ? -8.353  21.926  -23.462 1.00 98.05 265 A 1 
ATOM 2051 C CD  . LYS A 1 265 ? -7.198  22.668  -22.783 1.00 96.96 265 A 1 
ATOM 2052 C CE  . LYS A 1 265 ? -7.681  23.248  -21.458 1.00 95.17 265 A 1 
ATOM 2053 N NZ  . LYS A 1 265 ? -6.618  24.026  -20.806 1.00 89.83 265 A 1 
ATOM 2054 N N   . ALA A 1 266 ? -8.326  18.852  -27.104 1.00 98.47 266 A 1 
ATOM 2055 C CA  . ALA A 1 266 ? -7.792  18.271  -28.327 1.00 98.32 266 A 1 
ATOM 2056 C C   . ALA A 1 266 ? -8.584  17.020  -28.734 1.00 98.47 266 A 1 
ATOM 2057 O O   . ALA A 1 266 ? -9.032  16.254  -27.880 1.00 97.75 266 A 1 
ATOM 2058 C CB  . ALA A 1 266 ? -6.307  17.952  -28.115 1.00 97.48 266 A 1 
ATOM 2059 N N   . ASP A 1 267 ? -8.691  16.784  -30.049 1.00 98.58 267 A 1 
ATOM 2060 C CA  . ASP A 1 267 ? -9.163  15.507  -30.583 1.00 98.63 267 A 1 
ATOM 2061 C C   . ASP A 1 267 ? -8.036  14.468  -30.486 1.00 98.70 267 A 1 
ATOM 2062 O O   . ASP A 1 267 ? -7.247  14.256  -31.410 1.00 98.50 267 A 1 
ATOM 2063 C CB  . ASP A 1 267 ? -9.712  15.673  -32.010 1.00 98.44 267 A 1 
ATOM 2064 C CG  . ASP A 1 267 ? -10.341 14.383  -32.556 1.00 98.11 267 A 1 
ATOM 2065 O OD1 . ASP A 1 267 ? -10.131 13.298  -31.959 1.00 97.36 267 A 1 
ATOM 2066 O OD2 . ASP A 1 267 ? -11.017 14.474  -33.604 1.00 96.74 267 A 1 
ATOM 2067 N N   . VAL A 1 268 ? -7.946  13.835  -29.317 1.00 98.69 268 A 1 
ATOM 2068 C CA  . VAL A 1 268 ? -6.923  12.825  -29.003 1.00 98.73 268 A 1 
ATOM 2069 C C   . VAL A 1 268 ? -6.955  11.660  -29.994 1.00 98.78 268 A 1 
ATOM 2070 O O   . VAL A 1 268 ? -5.907  11.126  -30.353 1.00 98.62 268 A 1 
ATOM 2071 C CB  . VAL A 1 268 ? -7.120  12.317  -27.565 1.00 98.41 268 A 1 
ATOM 2072 C CG1 . VAL A 1 268 ? -6.109  11.231  -27.192 1.00 96.41 268 A 1 
ATOM 2073 C CG2 . VAL A 1 268 ? -6.969  13.457  -26.551 1.00 96.37 268 A 1 
ATOM 2074 N N   . ALA A 1 269 ? -8.137  11.280  -30.483 1.00 98.66 269 A 1 
ATOM 2075 C CA  . ALA A 1 269 ? -8.267  10.192  -31.445 1.00 98.58 269 A 1 
ATOM 2076 C C   . ALA A 1 269 ? -7.652  10.562  -32.801 1.00 98.63 269 A 1 
ATOM 2077 O O   . ALA A 1 269 ? -6.971  9.732   -33.408 1.00 98.44 269 A 1 
ATOM 2078 C CB  . ALA A 1 269 ? -9.747  9.809   -31.571 1.00 98.30 269 A 1 
ATOM 2079 N N   . ALA A 1 270 ? -7.846  11.802  -33.265 1.00 98.71 270 A 1 
ATOM 2080 C CA  . ALA A 1 270 ? -7.222  12.300  -34.487 1.00 98.72 270 A 1 
ATOM 2081 C C   . ALA A 1 270 ? -5.692  12.387  -34.356 1.00 98.75 270 A 1 
ATOM 2082 O O   . ALA A 1 270 ? -4.983  11.913  -35.245 1.00 98.57 270 A 1 
ATOM 2083 C CB  . ALA A 1 270 ? -7.844  13.652  -34.852 1.00 98.61 270 A 1 
ATOM 2084 N N   . GLU A 1 271 ? -5.178  12.913  -33.231 1.00 98.62 271 A 1 
ATOM 2085 C CA  . GLU A 1 271 ? -3.728  13.009  -32.989 1.00 98.57 271 A 1 
ATOM 2086 C C   . GLU A 1 271 ? -3.061  11.625  -32.962 1.00 98.58 271 A 1 
ATOM 2087 O O   . GLU A 1 271 ? -2.084  11.388  -33.675 1.00 98.26 271 A 1 
ATOM 2088 C CB  . GLU A 1 271 ? -3.446  13.772  -31.685 1.00 98.47 271 A 1 
ATOM 2089 C CG  . GLU A 1 271 ? -3.780  15.276  -31.758 1.00 97.15 271 A 1 
ATOM 2090 C CD  . GLU A 1 271 ? -3.025  16.034  -32.871 1.00 97.06 271 A 1 
ATOM 2091 O OE1 . GLU A 1 271 ? -3.582  17.021  -33.394 1.00 91.48 271 A 1 
ATOM 2092 O OE2 . GLU A 1 271 ? -1.897  15.627  -33.242 1.00 92.55 271 A 1 
ATOM 2093 N N   . ILE A 1 272 ? -3.622  10.670  -32.232 1.00 98.75 272 A 1 
ATOM 2094 C CA  . ILE A 1 272 ? -3.079  9.304   -32.175 1.00 98.75 272 A 1 
ATOM 2095 C C   . ILE A 1 272 ? -3.143  8.624   -33.547 1.00 98.76 272 A 1 
ATOM 2096 O O   . ILE A 1 272 ? -2.165  8.014   -33.974 1.00 98.51 272 A 1 
ATOM 2097 C CB  . ILE A 1 272 ? -3.782  8.489   -31.069 1.00 98.47 272 A 1 
ATOM 2098 C CG1 . ILE A 1 272 ? -3.340  9.050   -29.694 1.00 96.93 272 A 1 
ATOM 2099 C CG2 . ILE A 1 272 ? -3.447  6.985   -31.170 1.00 97.58 272 A 1 
ATOM 2100 C CD1 . ILE A 1 272 ? -4.120  8.478   -28.512 1.00 88.64 272 A 1 
ATOM 2101 N N   . LYS A 1 273 ? -4.240  8.762   -34.297 1.00 98.67 273 A 1 
ATOM 2102 C CA  . LYS A 1 273 ? -4.344  8.230   -35.668 1.00 98.51 273 A 1 
ATOM 2103 C C   . LYS A 1 273 ? -3.283  8.823   -36.591 1.00 98.54 273 A 1 
ATOM 2104 O O   . LYS A 1 273 ? -2.662  8.086   -37.347 1.00 98.13 273 A 1 
ATOM 2105 C CB  . LYS A 1 273 ? -5.742  8.483   -36.241 1.00 98.00 273 A 1 
ATOM 2106 C CG  . LYS A 1 273 ? -6.763  7.468   -35.717 1.00 93.80 273 A 1 
ATOM 2107 C CD  . LYS A 1 273 ? -8.156  7.827   -36.238 1.00 87.69 273 A 1 
ATOM 2108 C CE  . LYS A 1 273 ? -9.187  6.840   -35.685 1.00 80.96 273 A 1 
ATOM 2109 N NZ  . LYS A 1 273 ? -10.559 7.217   -36.101 1.00 70.39 273 A 1 
ATOM 2110 N N   . LYS A 1 274 ? -3.023  10.129  -36.500 1.00 98.57 274 A 1 
ATOM 2111 C CA  . LYS A 1 274 ? -1.966  10.798  -37.271 1.00 98.43 274 A 1 
ATOM 2112 C C   . LYS A 1 274 ? -0.579  10.230  -36.959 1.00 98.48 274 A 1 
ATOM 2113 O O   . LYS A 1 274 ? 0.206   10.010  -37.876 1.00 97.97 274 A 1 
ATOM 2114 C CB  . LYS A 1 274 ? -2.058  12.298  -36.978 1.00 97.91 274 A 1 
ATOM 2115 C CG  . LYS A 1 274 ? -1.031  13.141  -37.745 1.00 89.13 274 A 1 
ATOM 2116 C CD  . LYS A 1 274 ? -1.198  14.590  -37.279 1.00 88.41 274 A 1 
ATOM 2117 C CE  . LYS A 1 274 ? -0.150  15.521  -37.870 1.00 78.66 274 A 1 
ATOM 2118 N NZ  . LYS A 1 274 ? -0.276  16.850  -37.220 1.00 72.88 274 A 1 
ATOM 2119 N N   . MET A 1 275 ? -0.288  9.945   -35.686 1.00 98.35 275 A 1 
ATOM 2120 C CA  . MET A 1 275 ? 0.993   9.363   -35.253 1.00 98.14 275 A 1 
ATOM 2121 C C   . MET A 1 275 ? 1.176   7.893   -35.659 1.00 98.34 275 A 1 
ATOM 2122 O O   . MET A 1 275 ? 2.306   7.406   -35.726 1.00 97.60 275 A 1 
ATOM 2123 C CB  . MET A 1 275 ? 1.104   9.484   -33.730 1.00 97.38 275 A 1 
ATOM 2124 C CG  . MET A 1 275 ? 1.194   10.939  -33.255 1.00 95.28 275 A 1 
ATOM 2125 S SD  . MET A 1 275 ? 1.110   11.122  -31.459 1.00 95.23 275 A 1 
ATOM 2126 C CE  . MET A 1 275 ? 2.728   10.445  -31.014 1.00 88.63 275 A 1 
ATOM 2127 N N   . THR A 1 276 ? 0.085   7.192   -35.927 1.00 98.42 276 A 1 
ATOM 2128 C CA  . THR A 1 276 ? 0.046   5.729   -36.112 1.00 98.44 276 A 1 
ATOM 2129 C C   . THR A 1 276 ? -0.386  5.300   -37.512 1.00 98.35 276 A 1 
ATOM 2130 O O   . THR A 1 276 ? -0.711  4.138   -37.736 1.00 97.62 276 A 1 
ATOM 2131 C CB  . THR A 1 276 ? -0.831  5.067   -35.043 1.00 98.33 276 A 1 
ATOM 2132 O OG1 . THR A 1 276 ? -2.136  5.598   -35.115 1.00 97.91 276 A 1 
ATOM 2133 C CG2 . THR A 1 276 ? -0.305  5.298   -33.628 1.00 97.61 276 A 1 
ATOM 2134 N N   . GLY A 1 277 ? -0.416  6.230   -38.477 1.00 97.99 277 A 1 
ATOM 2135 C CA  . GLY A 1 277 ? -0.856  5.922   -39.845 1.00 97.75 277 A 1 
ATOM 2136 C C   . GLY A 1 277 ? -2.331  5.506   -39.940 1.00 98.05 277 A 1 
ATOM 2137 O O   . GLY A 1 277 ? -2.702  4.761   -40.840 1.00 96.33 277 A 1 
ATOM 2138 N N   . GLY A 1 278 ? -3.169  5.965   -39.006 1.00 98.16 278 A 1 
ATOM 2139 C CA  . GLY A 1 278 ? -4.607  5.680   -38.968 1.00 98.03 278 A 1 
ATOM 2140 C C   . GLY A 1 278 ? -5.014  4.446   -38.155 1.00 98.24 278 A 1 
ATOM 2141 O O   . GLY A 1 278 ? -6.213  4.217   -37.998 1.00 96.71 278 A 1 
ATOM 2142 N N   . TYR A 1 279 ? -4.049  3.674   -37.606 1.00 97.95 279 A 1 
ATOM 2143 C CA  . TYR A 1 279 ? -4.340  2.399   -36.930 1.00 97.92 279 A 1 
ATOM 2144 C C   . TYR A 1 279 ? -4.853  2.564   -35.489 1.00 98.06 279 A 1 
ATOM 2145 O O   . TYR A 1 279 ? -5.813  1.896   -35.107 1.00 96.47 279 A 1 
ATOM 2146 C CB  . TYR A 1 279 ? -3.099  1.501   -36.981 1.00 97.12 279 A 1 
ATOM 2147 C CG  . TYR A 1 279 ? -2.768  1.010   -38.379 1.00 92.96 279 A 1 
ATOM 2148 C CD1 . TYR A 1 279 ? -3.396  -0.147  -38.880 1.00 87.11 279 A 1 
ATOM 2149 C CD2 . TYR A 1 279 ? -1.854  1.708   -39.187 1.00 88.78 279 A 1 
ATOM 2150 C CE1 . TYR A 1 279 ? -3.115  -0.599  -40.183 1.00 84.19 279 A 1 
ATOM 2151 C CE2 . TYR A 1 279 ? -1.570  1.262   -40.496 1.00 82.81 279 A 1 
ATOM 2152 C CZ  . TYR A 1 279 ? -2.203  0.106   -40.991 1.00 84.20 279 A 1 
ATOM 2153 O OH  . TYR A 1 279 ? -1.931  -0.329  -42.253 1.00 80.08 279 A 1 
ATOM 2154 N N   . GLY A 1 280 ? -4.271  3.476   -34.703 1.00 98.36 280 A 1 
ATOM 2155 C CA  . GLY A 1 280 ? -4.471  3.597   -33.253 1.00 98.60 280 A 1 
ATOM 2156 C C   . GLY A 1 280 ? -3.213  3.220   -32.462 1.00 98.74 280 A 1 
ATOM 2157 O O   . GLY A 1 280 ? -2.234  2.760   -33.046 1.00 98.38 280 A 1 
ATOM 2158 N N   . CYS A 1 281 ? -3.213  3.447   -31.136 1.00 98.83 281 A 1 
ATOM 2159 C CA  . CYS A 1 281 ? -2.070  3.104   -30.284 1.00 98.87 281 A 1 
ATOM 2160 C C   . CYS A 1 281 ? -1.897  1.582   -30.131 1.00 98.90 281 A 1 
ATOM 2161 O O   . CYS A 1 281 ? -2.862  0.822   -30.225 1.00 98.78 281 A 1 
ATOM 2162 C CB  . CYS A 1 281 ? -2.168  3.818   -28.931 1.00 98.75 281 A 1 
ATOM 2163 S SG  . CYS A 1 281 ? -3.649  3.334   -27.992 1.00 98.69 281 A 1 
ATOM 2164 N N   . ASP A 1 282 ? -0.659  1.155   -29.868 1.00 98.91 282 A 1 
ATOM 2165 C CA  . ASP A 1 282 ? -0.323  -0.252  -29.621 1.00 98.90 282 A 1 
ATOM 2166 C C   . ASP A 1 282 ? -0.764  -0.677  -28.219 1.00 98.90 282 A 1 
ATOM 2167 O O   . ASP A 1 282 ? -1.333  -1.757  -28.049 1.00 98.73 282 A 1 
ATOM 2168 C CB  . ASP A 1 282 ? 1.189   -0.445  -29.798 1.00 98.85 282 A 1 
ATOM 2169 C CG  . ASP A 1 282 ? 1.632   -0.066  -31.212 1.00 98.71 282 A 1 
ATOM 2170 O OD1 . ASP A 1 282 ? 1.465   -0.911  -32.118 1.00 97.68 282 A 1 
ATOM 2171 O OD2 . ASP A 1 282 ? 2.068   1.096   -31.402 1.00 97.86 282 A 1 
ATOM 2172 N N   . ILE A 1 283 ? -0.541  0.201   -27.232 1.00 98.92 283 A 1 
ATOM 2173 C CA  . ILE A 1 283 ? -0.798  -0.059  -25.818 1.00 98.94 283 A 1 
ATOM 2174 C C   . ILE A 1 283 ? -1.583  1.107   -25.218 1.00 98.94 283 A 1 
ATOM 2175 O O   . ILE A 1 283 ? -1.253  2.276   -25.438 1.00 98.88 283 A 1 
ATOM 2176 C CB  . ILE A 1 283 ? 0.534   -0.311  -25.069 1.00 98.91 283 A 1 
ATOM 2177 C CG1 . ILE A 1 283 ? 1.250   -1.570  -25.617 1.00 98.67 283 A 1 
ATOM 2178 C CG2 . ILE A 1 283 ? 0.293   -0.444  -23.553 1.00 98.79 283 A 1 
ATOM 2179 C CD1 . ILE A 1 283 ? 2.698   -1.717  -25.143 1.00 97.86 283 A 1 
ATOM 2180 N N   . TYR A 1 284 ? -2.596  0.790   -24.404 1.00 98.84 284 A 1 
ATOM 2181 C CA  . TYR A 1 284 ? -3.311  1.743   -23.560 1.00 98.78 284 A 1 
ATOM 2182 C C   . TYR A 1 284 ? -3.312  1.250   -22.112 1.00 98.75 284 A 1 
ATOM 2183 O O   . TYR A 1 284 ? -3.797  0.156   -21.830 1.00 98.55 284 A 1 
ATOM 2184 C CB  . TYR A 1 284 ? -4.726  1.934   -24.096 1.00 98.66 284 A 1 
ATOM 2185 C CG  . TYR A 1 284 ? -5.500  3.069   -23.459 1.00 98.59 284 A 1 
ATOM 2186 C CD1 . TYR A 1 284 ? -6.161  2.889   -22.227 1.00 98.24 284 A 1 
ATOM 2187 C CD2 . TYR A 1 284 ? -5.599  4.301   -24.130 1.00 98.31 284 A 1 
ATOM 2188 C CE1 . TYR A 1 284 ? -6.950  3.923   -21.691 1.00 98.05 284 A 1 
ATOM 2189 C CE2 . TYR A 1 284 ? -6.391  5.334   -23.602 1.00 97.97 284 A 1 
ATOM 2190 C CZ  . TYR A 1 284 ? -7.082  5.142   -22.391 1.00 98.06 284 A 1 
ATOM 2191 O OH  . TYR A 1 284 ? -7.897  6.122   -21.918 1.00 97.42 284 A 1 
ATOM 2192 N N   . ILE A 1 285 ? -2.777  2.058   -21.185 1.00 98.68 285 A 1 
ATOM 2193 C CA  . ILE A 1 285 ? -2.784  1.774   -19.746 1.00 98.68 285 A 1 
ATOM 2194 C C   . ILE A 1 285 ? -3.767  2.731   -19.074 1.00 98.56 285 A 1 
ATOM 2195 O O   . ILE A 1 285 ? -3.591  3.952   -19.126 1.00 98.36 285 A 1 
ATOM 2196 C CB  . ILE A 1 285 ? -1.369  1.847   -19.121 1.00 98.72 285 A 1 
ATOM 2197 C CG1 . ILE A 1 285 ? -0.324  1.060   -19.953 1.00 98.54 285 A 1 
ATOM 2198 C CG2 . ILE A 1 285 ? -1.439  1.316   -17.679 1.00 98.62 285 A 1 
ATOM 2199 C CD1 . ILE A 1 285 ? 1.108   1.096   -19.391 1.00 98.20 285 A 1 
ATOM 2200 N N   . GLU A 1 286 ? -4.816  2.187   -18.454 1.00 97.75 286 A 1 
ATOM 2201 C CA  . GLU A 1 286 ? -5.853  2.935   -17.748 1.00 97.19 286 A 1 
ATOM 2202 C C   . GLU A 1 286 ? -5.425  3.171   -16.293 1.00 96.56 286 A 1 
ATOM 2203 O O   . GLU A 1 286 ? -5.106  2.225   -15.574 1.00 94.52 286 A 1 
ATOM 2204 C CB  . GLU A 1 286 ? -7.185  2.177   -17.873 1.00 96.55 286 A 1 
ATOM 2205 C CG  . GLU A 1 286 ? -8.432  3.077   -17.892 1.00 92.74 286 A 1 
ATOM 2206 C CD  . GLU A 1 286 ? -8.632  3.862   -16.601 1.00 93.95 286 A 1 
ATOM 2207 O OE1 . GLU A 1 286 ? -8.586  5.111   -16.675 1.00 86.79 286 A 1 
ATOM 2208 O OE2 . GLU A 1 286 ? -8.790  3.267   -15.525 1.00 89.10 286 A 1 
ATOM 2209 N N   . ALA A 1 287 ? -5.390  4.439   -15.862 1.00 97.67 287 A 1 
ATOM 2210 C CA  . ALA A 1 287 ? -5.012  4.851   -14.508 1.00 97.16 287 A 1 
ATOM 2211 C C   . ALA A 1 287 ? -5.925  5.951   -13.929 1.00 96.31 287 A 1 
ATOM 2212 O O   . ALA A 1 287 ? -5.548  6.634   -12.967 1.00 93.68 287 A 1 
ATOM 2213 C CB  . ALA A 1 287 ? -3.524  5.251   -14.513 1.00 97.03 287 A 1 
ATOM 2214 N N   . THR A 1 288 ? -7.114  6.159   -14.510 1.00 96.60 288 A 1 
ATOM 2215 C CA  . THR A 1 288 ? -8.090  7.166   -14.053 1.00 95.73 288 A 1 
ATOM 2216 C C   . THR A 1 288 ? -9.161  6.573   -13.138 1.00 94.69 288 A 1 
ATOM 2217 O O   . THR A 1 288 ? -9.678  7.280   -12.266 1.00 92.06 288 A 1 
ATOM 2218 C CB  . THR A 1 288 ? -8.783  7.893   -15.217 1.00 95.75 288 A 1 
ATOM 2219 O OG1 . THR A 1 288 ? -9.746  7.091   -15.862 1.00 94.42 288 A 1 
ATOM 2220 C CG2 . THR A 1 288 ? -7.827  8.431   -16.275 1.00 94.22 288 A 1 
ATOM 2221 N N   . GLY A 1 289 ? -9.522  5.305   -13.335 1.00 94.39 289 A 1 
ATOM 2222 C CA  . GLY A 1 289 ? -10.670 4.666   -12.680 1.00 93.35 289 A 1 
ATOM 2223 C C   . GLY A 1 289 ? -12.022 5.229   -13.127 1.00 93.80 289 A 1 
ATOM 2224 O O   . GLY A 1 289 ? -13.001 5.166   -12.371 1.00 91.73 289 A 1 
ATOM 2225 N N   . HIS A 1 290 ? -12.085 5.835   -14.317 1.00 94.27 290 A 1 
ATOM 2226 C CA  . HIS A 1 290 ? -13.301 6.451   -14.845 1.00 94.71 290 A 1 
ATOM 2227 C C   . HIS A 1 290 ? -13.830 5.698   -16.085 1.00 95.37 290 A 1 
ATOM 2228 O O   . HIS A 1 290 ? -13.091 5.529   -17.058 1.00 95.00 290 A 1 
ATOM 2229 C CB  . HIS A 1 290 ? -13.049 7.936   -15.139 1.00 94.26 290 A 1 
ATOM 2230 C CG  . HIS A 1 290 ? -14.333 8.698   -15.355 1.00 91.97 290 A 1 
ATOM 2231 N ND1 . HIS A 1 290 ? -15.051 8.758   -16.519 1.00 83.19 290 A 1 
ATOM 2232 C CD2 . HIS A 1 290 ? -15.048 9.391   -14.415 1.00 84.16 290 A 1 
ATOM 2233 C CE1 . HIS A 1 290 ? -16.178 9.463   -16.291 1.00 85.85 290 A 1 
ATOM 2234 N NE2 . HIS A 1 290 ? -16.214 9.872   -15.016 1.00 87.36 290 A 1 
ATOM 2235 N N   . PRO A 1 291 ? -15.132 5.330   -16.126 1.00 95.19 291 A 1 
ATOM 2236 C CA  . PRO A 1 291 ? -15.716 4.558   -17.233 1.00 95.42 291 A 1 
ATOM 2237 C C   . PRO A 1 291 ? -15.460 5.128   -18.637 1.00 96.06 291 A 1 
ATOM 2238 O O   . PRO A 1 291 ? -15.187 4.385   -19.577 1.00 95.92 291 A 1 
ATOM 2239 C CB  . PRO A 1 291 ? -17.217 4.521   -16.926 1.00 94.54 291 A 1 
ATOM 2240 C CG  . PRO A 1 291 ? -17.261 4.540   -15.402 1.00 93.13 291 A 1 
ATOM 2241 C CD  . PRO A 1 291 ? -16.099 5.460   -15.037 1.00 94.49 291 A 1 
ATOM 2242 N N   . SER A 1 292 ? -15.507 6.464   -18.795 1.00 95.85 292 A 1 
ATOM 2243 C CA  . SER A 1 292 ? -15.270 7.094   -20.102 1.00 96.03 292 A 1 
ATOM 2244 C C   . SER A 1 292 ? -13.850 6.879   -20.633 1.00 96.41 292 A 1 
ATOM 2245 O O   . SER A 1 292 ? -13.664 6.851   -21.848 1.00 96.24 292 A 1 
ATOM 2246 C CB  . SER A 1 292 ? -15.575 8.593   -20.055 1.00 95.61 292 A 1 
ATOM 2247 O OG  . SER A 1 292 ? -14.644 9.276   -19.237 1.00 91.18 292 A 1 
ATOM 2248 N N   . SER A 1 293 ? -12.854 6.710   -19.746 1.00 95.79 293 A 1 
ATOM 2249 C CA  . SER A 1 293 ? -11.467 6.443   -20.133 1.00 96.21 293 A 1 
ATOM 2250 C C   . SER A 1 293 ? -11.301 5.021   -20.664 1.00 96.63 293 A 1 
ATOM 2251 O O   . SER A 1 293 ? -10.616 4.823   -21.664 1.00 96.58 293 A 1 
ATOM 2252 C CB  . SER A 1 293 ? -10.532 6.689   -18.949 1.00 96.21 293 A 1 
ATOM 2253 O OG  . SER A 1 293 ? -9.193  6.604   -19.383 1.00 92.09 293 A 1 
ATOM 2254 N N   . VAL A 1 294 ? -12.007 4.048   -20.081 1.00 96.38 294 A 1 
ATOM 2255 C CA  . VAL A 1 294 ? -12.065 2.670   -20.608 1.00 96.31 294 A 1 
ATOM 2256 C C   . VAL A 1 294 ? -12.632 2.661   -22.026 1.00 96.71 294 A 1 
ATOM 2257 O O   . VAL A 1 294 ? -12.012 2.132   -22.946 1.00 96.81 294 A 1 
ATOM 2258 C CB  . VAL A 1 294 ? -12.909 1.761   -19.699 1.00 96.02 294 A 1 
ATOM 2259 C CG1 . VAL A 1 294 ? -13.025 0.337   -20.252 1.00 94.90 294 A 1 
ATOM 2260 C CG2 . VAL A 1 294 ? -12.322 1.684   -18.291 1.00 94.86 294 A 1 
ATOM 2261 N N   . ILE A 1 295 ? -13.787 3.303   -22.226 1.00 96.96 295 A 1 
ATOM 2262 C CA  . ILE A 1 295 ? -14.442 3.392   -23.543 1.00 96.74 295 A 1 
ATOM 2263 C C   . ILE A 1 295 ? -13.526 4.092   -24.557 1.00 97.01 295 A 1 
ATOM 2264 O O   . ILE A 1 295 ? -13.373 3.625   -25.690 1.00 96.90 295 A 1 
ATOM 2265 C CB  . ILE A 1 295 ? -15.803 4.113   -23.414 1.00 96.21 295 A 1 
ATOM 2266 C CG1 . ILE A 1 295 ? -16.767 3.316   -22.498 1.00 94.80 295 A 1 
ATOM 2267 C CG2 . ILE A 1 295 ? -16.451 4.318   -24.798 1.00 94.86 295 A 1 
ATOM 2268 C CD1 . ILE A 1 295 ? -17.992 4.127   -22.044 1.00 89.22 295 A 1 
ATOM 2269 N N   . GLN A 1 296 ? -12.877 5.197   -24.150 1.00 96.74 296 A 1 
ATOM 2270 C CA  . GLN A 1 296 ? -11.899 5.901   -24.972 1.00 96.91 296 A 1 
ATOM 2271 C C   . GLN A 1 296 ? -10.737 4.981   -25.355 1.00 97.50 296 A 1 
ATOM 2272 O O   . GLN A 1 296 ? -10.423 4.878   -26.540 1.00 97.46 296 A 1 
ATOM 2273 C CB  . GLN A 1 296 ? -11.412 7.159   -24.231 1.00 96.45 296 A 1 
ATOM 2274 C CG  . GLN A 1 296 ? -10.293 7.888   -24.993 1.00 93.02 296 A 1 
ATOM 2275 C CD  . GLN A 1 296 ? -9.852  9.157   -24.261 1.00 92.62 296 A 1 
ATOM 2276 O OE1 . GLN A 1 296 ? -9.212  9.128   -23.225 1.00 85.20 296 A 1 
ATOM 2277 N NE2 . GLN A 1 296 ? -10.169 10.325  -24.767 1.00 82.76 296 A 1 
ATOM 2278 N N   . GLY A 1 297 ? -10.129 4.294   -24.396 1.00 97.52 297 A 1 
ATOM 2279 C CA  . GLY A 1 297 ? -8.990  3.400   -24.611 1.00 97.85 297 A 1 
ATOM 2280 C C   . GLY A 1 297 ? -9.297  2.284   -25.598 1.00 98.11 297 A 1 
ATOM 2281 O O   . GLY A 1 297 ? -8.595  2.135   -26.597 1.00 98.03 297 A 1 
ATOM 2282 N N   . LEU A 1 298 ? -10.410 1.584   -25.406 1.00 97.94 298 A 1 
ATOM 2283 C CA  . LEU A 1 298 ? -10.876 0.541   -26.330 1.00 97.71 298 A 1 
ATOM 2284 C C   . LEU A 1 298 ? -11.125 1.091   -27.749 1.00 97.73 298 A 1 
ATOM 2285 O O   . LEU A 1 298 ? -10.902 0.392   -28.741 1.00 97.45 298 A 1 
ATOM 2286 C CB  . LEU A 1 298 ? -12.159 -0.085  -25.756 1.00 97.49 298 A 1 
ATOM 2287 C CG  . LEU A 1 298 ? -11.966 -0.894  -24.455 1.00 97.02 298 A 1 
ATOM 2288 C CD1 . LEU A 1 298 ? -13.333 -1.290  -23.901 1.00 96.43 298 A 1 
ATOM 2289 C CD2 . LEU A 1 298 ? -11.153 -2.169  -24.686 1.00 96.28 298 A 1 
ATOM 2290 N N   . GLY A 1 299 ? -11.547 2.356   -27.870 1.00 97.62 299 A 1 
ATOM 2291 C CA  . GLY A 1 299 ? -11.670 3.065   -29.148 1.00 97.38 299 A 1 
ATOM 2292 C C   . GLY A 1 299 ? -10.321 3.390   -29.795 1.00 97.86 299 A 1 
ATOM 2293 O O   . GLY A 1 299 ? -10.174 3.213   -31.009 1.00 97.48 299 A 1 
ATOM 2294 N N   . LEU A 1 300 ? -9.333  3.831   -29.002 1.00 98.01 300 A 1 
ATOM 2295 C CA  . LEU A 1 300 ? -8.023  4.323   -29.450 1.00 98.29 300 A 1 
ATOM 2296 C C   . LEU A 1 300 ? -7.031  3.213   -29.815 1.00 98.56 300 A 1 
ATOM 2297 O O   . LEU A 1 300 ? -6.161  3.444   -30.654 1.00 98.35 300 A 1 
ATOM 2298 C CB  . LEU A 1 300 ? -7.408  5.208   -28.350 1.00 98.08 300 A 1 
ATOM 2299 C CG  . LEU A 1 300 ? -8.099  6.567   -28.131 1.00 97.09 300 A 1 
ATOM 2300 C CD1 . LEU A 1 300 ? -7.427  7.290   -26.960 1.00 95.84 300 A 1 
ATOM 2301 C CD2 . LEU A 1 300 ? -8.015  7.463   -29.363 1.00 95.98 300 A 1 
ATOM 2302 N N   . ILE A 1 301 ? -7.124  2.048   -29.203 1.00 98.42 301 A 1 
ATOM 2303 C CA  . ILE A 1 301 ? -6.222  0.922   -29.474 1.00 98.47 301 A 1 
ATOM 2304 C C   . ILE A 1 301 ? -6.442  0.391   -30.895 1.00 98.65 301 A 1 
ATOM 2305 O O   . ILE A 1 301 ? -7.584  0.223   -31.354 1.00 98.32 301 A 1 
ATOM 2306 C CB  . ILE A 1 301 ? -6.396  -0.179  -28.403 1.00 97.51 301 A 1 
ATOM 2307 C CG1 . ILE A 1 301 ? -5.954  0.309   -27.012 1.00 90.36 301 A 1 
ATOM 2308 C CG2 . ILE A 1 301 ? -5.582  -1.436  -28.721 1.00 90.18 301 A 1 
ATOM 2309 C CD1 . ILE A 1 301 ? -6.526  -0.566  -25.892 1.00 87.73 301 A 1 
ATOM 2310 N N   . ARG A 1 302 ? -5.347  0.073   -31.608 1.00 98.55 302 A 1 
ATOM 2311 C CA  . ARG A 1 302 ? -5.374  -0.641  -32.890 1.00 98.50 302 A 1 
ATOM 2312 C C   . ARG A 1 302 ? -5.882  -2.082  -32.733 1.00 98.58 302 A 1 
ATOM 2313 O O   . ARG A 1 302 ? -5.938  -2.615  -31.631 1.00 98.54 302 A 1 
ATOM 2314 C CB  . ARG A 1 302 ? -3.999  -0.592  -33.569 1.00 98.34 302 A 1 
ATOM 2315 C CG  . ARG A 1 302 ? -2.893  -1.326  -32.808 1.00 97.85 302 A 1 
ATOM 2316 C CD  . ARG A 1 302 ? -1.743  -1.668  -33.745 1.00 97.58 302 A 1 
ATOM 2317 N NE  . ARG A 1 302 ? -0.609  -2.265  -33.051 1.00 97.34 302 A 1 
ATOM 2318 C CZ  . ARG A 1 302 ? -0.456  -3.510  -32.635 1.00 97.59 302 A 1 
ATOM 2319 N NH1 . ARG A 1 302 ? -1.352  -4.435  -32.805 1.00 95.00 302 A 1 
ATOM 2320 N NH2 . ARG A 1 302 ? 0.645   -3.815  -32.020 1.00 96.02 302 A 1 
ATOM 2321 N N   . LYS A 1 303 ? -6.207  -2.728  -33.845 1.00 98.52 303 A 1 
ATOM 2322 C CA  . LYS A 1 303 ? -6.423  -4.184  -33.855 1.00 98.56 303 A 1 
ATOM 2323 C C   . LYS A 1 303 ? -5.170  -4.901  -33.334 1.00 98.63 303 A 1 
ATOM 2324 O O   . LYS A 1 303 ? -4.063  -4.442  -33.619 1.00 98.47 303 A 1 
ATOM 2325 C CB  . LYS A 1 303 ? -6.770  -4.673  -35.267 1.00 98.43 303 A 1 
ATOM 2326 C CG  . LYS A 1 303 ? -8.108  -4.116  -35.779 1.00 97.75 303 A 1 
ATOM 2327 C CD  . LYS A 1 303 ? -8.438  -4.709  -37.149 1.00 97.10 303 A 1 
ATOM 2328 C CE  . LYS A 1 303 ? -9.800  -4.201  -37.629 1.00 95.16 303 A 1 
ATOM 2329 N NZ  . LYS A 1 303 ? -10.237 -4.895  -38.868 1.00 92.10 303 A 1 
ATOM 2330 N N   . LEU A 1 304 ? -5.343  -5.993  -32.591 1.00 98.54 304 A 1 
ATOM 2331 C CA  . LEU A 1 304 ? -4.261  -6.763  -31.954 1.00 98.52 304 A 1 
ATOM 2332 C C   . LEU A 1 304 ? -3.411  -5.935  -30.966 1.00 98.56 304 A 1 
ATOM 2333 O O   . LEU A 1 304 ? -2.217  -6.170  -30.811 1.00 98.27 304 A 1 
ATOM 2334 C CB  . LEU A 1 304 ? -3.396  -7.459  -33.029 1.00 98.41 304 A 1 
ATOM 2335 C CG  . LEU A 1 304 ? -4.163  -8.287  -34.073 1.00 97.99 304 A 1 
ATOM 2336 C CD1 . LEU A 1 304 ? -3.212  -8.718  -35.188 1.00 97.47 304 A 1 
ATOM 2337 C CD2 . LEU A 1 304 ? -4.784  -9.528  -33.453 1.00 97.37 304 A 1 
ATOM 2338 N N   . GLY A 1 305 ? -3.996  -4.893  -30.361 1.00 98.60 305 A 1 
ATOM 2339 C CA  . GLY A 1 305 ? -3.340  -4.070  -29.348 1.00 98.58 305 A 1 
ATOM 2340 C C   . GLY A 1 305 ? -3.626  -4.554  -27.923 1.00 98.62 305 A 1 
ATOM 2341 O O   . GLY A 1 305 ? -4.489  -5.409  -27.707 1.00 98.45 305 A 1 
ATOM 2342 N N   . THR A 1 306 ? -2.928  -3.969  -26.950 1.00 98.67 306 A 1 
ATOM 2343 C CA  . THR A 1 306 ? -3.012  -4.347  -25.530 1.00 98.71 306 A 1 
ATOM 2344 C C   . THR A 1 306 ? -3.650  -3.241  -24.691 1.00 98.70 306 A 1 
ATOM 2345 O O   . THR A 1 306 ? -3.229  -2.086  -24.727 1.00 98.53 306 A 1 
ATOM 2346 C CB  . THR A 1 306 ? -1.626  -4.707  -24.979 1.00 98.64 306 A 1 
ATOM 2347 O OG1 . THR A 1 306 ? -1.049  -5.740  -25.737 1.00 97.77 306 A 1 
ATOM 2348 C CG2 . THR A 1 306 ? -1.668  -5.190  -23.530 1.00 97.82 306 A 1 
ATOM 2349 N N   . PHE A 1 307 ? -4.645  -3.592  -23.880 1.00 98.52 307 A 1 
ATOM 2350 C CA  . PHE A 1 307 ? -5.231  -2.752  -22.837 1.00 98.41 307 A 1 
ATOM 2351 C C   . PHE A 1 307 ? -4.800  -3.275  -21.464 1.00 98.45 307 A 1 
ATOM 2352 O O   . PHE A 1 307 ? -4.976  -4.460  -21.175 1.00 98.14 307 A 1 
ATOM 2353 C CB  . PHE A 1 307 ? -6.757  -2.736  -22.992 1.00 98.06 307 A 1 
ATOM 2354 C CG  . PHE A 1 307 ? -7.483  -1.770  -22.075 1.00 97.86 307 A 1 
ATOM 2355 C CD1 . PHE A 1 307 ? -7.688  -2.084  -20.719 1.00 96.79 307 A 1 
ATOM 2356 C CD2 . PHE A 1 307 ? -7.972  -0.553  -22.580 1.00 96.89 307 A 1 
ATOM 2357 C CE1 . PHE A 1 307 ? -8.368  -1.186  -19.875 1.00 96.02 307 A 1 
ATOM 2358 C CE2 . PHE A 1 307 ? -8.657  0.341   -21.738 1.00 95.84 307 A 1 
ATOM 2359 C CZ  . PHE A 1 307 ? -8.856  0.029   -20.385 1.00 95.94 307 A 1 
ATOM 2360 N N   . VAL A 1 308 ? -4.258  -2.406  -20.603 1.00 98.29 308 A 1 
ATOM 2361 C CA  . VAL A 1 308 ? -3.916  -2.737  -19.211 1.00 98.32 308 A 1 
ATOM 2362 C C   . VAL A 1 308 ? -4.741  -1.874  -18.271 1.00 98.16 308 A 1 
ATOM 2363 O O   . VAL A 1 308 ? -4.638  -0.650  -18.305 1.00 97.84 308 A 1 
ATOM 2364 C CB  . VAL A 1 308 ? -2.413  -2.580  -18.919 1.00 98.37 308 A 1 
ATOM 2365 C CG1 . VAL A 1 308 ? -2.077  -3.059  -17.496 1.00 97.98 308 A 1 
ATOM 2366 C CG2 . VAL A 1 308 ? -1.548  -3.381  -19.897 1.00 97.96 308 A 1 
ATOM 2367 N N   . GLU A 1 309 ? -5.521  -2.507  -17.401 1.00 96.62 309 A 1 
ATOM 2368 C CA  . GLU A 1 309 ? -6.316  -1.849  -16.365 1.00 96.28 309 A 1 
ATOM 2369 C C   . GLU A 1 309 ? -5.603  -1.911  -15.014 1.00 95.51 309 A 1 
ATOM 2370 O O   . GLU A 1 309 ? -5.306  -2.998  -14.506 1.00 93.30 309 A 1 
ATOM 2371 C CB  . GLU A 1 309 ? -7.709  -2.502  -16.317 1.00 95.75 309 A 1 
ATOM 2372 C CG  . GLU A 1 309 ? -8.633  -1.923  -15.234 1.00 92.29 309 A 1 
ATOM 2373 C CD  . GLU A 1 309 ? -8.814  -0.411  -15.390 1.00 92.56 309 A 1 
ATOM 2374 O OE1 . GLU A 1 309 ? -8.447  0.314   -14.438 1.00 84.34 309 A 1 
ATOM 2375 O OE2 . GLU A 1 309 ? -9.287  0.023   -16.455 1.00 86.55 309 A 1 
ATOM 2376 N N   . PHE A 1 310 ? -5.362  -0.745  -14.389 1.00 92.30 310 A 1 
ATOM 2377 C CA  . PHE A 1 310 ? -4.947  -0.612  -12.994 1.00 89.50 310 A 1 
ATOM 2378 C C   . PHE A 1 310 ? -5.771  0.473   -12.304 1.00 85.58 310 A 1 
ATOM 2379 O O   . PHE A 1 310 ? -5.311  1.594   -12.100 1.00 73.55 310 A 1 
ATOM 2380 C CB  . PHE A 1 310 ? -3.435  -0.353  -12.872 1.00 89.15 310 A 1 
ATOM 2381 C CG  . PHE A 1 310 ? -2.908  -0.578  -11.459 1.00 89.56 310 A 1 
ATOM 2382 C CD1 . PHE A 1 310 ? -3.214  0.317   -10.419 1.00 83.45 310 A 1 
ATOM 2383 C CD2 . PHE A 1 310 ? -2.163  -1.729  -11.174 1.00 85.41 310 A 1 
ATOM 2384 C CE1 . PHE A 1 310 ? -2.809  0.043   -9.097  1.00 82.45 310 A 1 
ATOM 2385 C CE2 . PHE A 1 310 ? -1.748  -1.999  -9.857  1.00 82.14 310 A 1 
ATOM 2386 C CZ  . PHE A 1 310 ? -2.083  -1.125  -8.818  1.00 83.46 310 A 1 
ATOM 2387 N N   . SER A 1 311 ? -7.004  0.160   -11.940 1.00 86.50 311 A 1 
ATOM 2388 C CA  . SER A 1 311 ? -7.858  1.123   -11.250 1.00 82.21 311 A 1 
ATOM 2389 C C   . SER A 1 311 ? -8.902  0.459   -10.360 1.00 81.71 311 A 1 
ATOM 2390 O O   . SER A 1 311 ? -9.390  -0.635  -10.604 1.00 75.96 311 A 1 
ATOM 2391 C CB  . SER A 1 311 ? -8.560  2.046   -12.246 1.00 76.29 311 A 1 
ATOM 2392 O OG  . SER A 1 311 ? -7.627  2.826   -12.966 1.00 69.21 311 A 1 
ATOM 2393 N N   . VAL A 1 312 ? -9.298  1.207   -9.334  1.00 86.90 312 A 1 
ATOM 2394 C CA  . VAL A 1 312 ? -10.531 0.973   -8.591  1.00 86.13 312 A 1 
ATOM 2395 C C   . VAL A 1 312 ? -11.606 1.880   -9.193  1.00 86.48 312 A 1 
ATOM 2396 O O   . VAL A 1 312 ? -11.412 3.096   -9.257  1.00 82.95 312 A 1 
ATOM 2397 C CB  . VAL A 1 312 ? -10.310 1.256   -7.094  1.00 83.00 312 A 1 
ATOM 2398 C CG1 . VAL A 1 312 ? -11.610 1.190   -6.300  1.00 76.39 312 A 1 
ATOM 2399 C CG2 . VAL A 1 312 ? -9.309  0.260   -6.488  1.00 77.54 312 A 1 
ATOM 2400 N N   . PHE A 1 313 ? -12.744 1.322   -9.624  1.00 88.92 313 A 1 
ATOM 2401 C CA  . PHE A 1 313 ? -13.836 2.099   -10.217 1.00 88.75 313 A 1 
ATOM 2402 C C   . PHE A 1 313 ? -14.849 2.551   -9.163  1.00 87.66 313 A 1 
ATOM 2403 O O   . PHE A 1 313 ? -15.163 1.829   -8.220  1.00 82.89 313 A 1 
ATOM 2404 C CB  . PHE A 1 313 ? -14.490 1.321   -11.365 1.00 88.25 313 A 1 
ATOM 2405 C CG  . PHE A 1 313 ? -13.651 1.353   -12.627 1.00 89.85 313 A 1 
ATOM 2406 C CD1 . PHE A 1 313 ? -13.991 2.222   -13.681 1.00 86.27 313 A 1 
ATOM 2407 C CD2 . PHE A 1 313 ? -12.492 0.569   -12.724 1.00 85.45 313 A 1 
ATOM 2408 C CE1 . PHE A 1 313 ? -13.178 2.307   -14.816 1.00 84.34 313 A 1 
ATOM 2409 C CE2 . PHE A 1 313 ? -11.672 0.663   -13.856 1.00 84.07 313 A 1 
ATOM 2410 C CZ  . PHE A 1 313 ? -12.014 1.531   -14.900 1.00 87.42 313 A 1 
ATOM 2411 N N   . GLY A 1 314 ? -15.364 3.777   -9.314  1.00 84.85 314 A 1 
ATOM 2412 C CA  . GLY A 1 314 ? -16.453 4.315   -8.488  1.00 82.27 314 A 1 
ATOM 2413 C C   . GLY A 1 314 ? -17.848 4.083   -9.074  1.00 84.39 314 A 1 
ATOM 2414 O O   . GLY A 1 314 ? -18.835 4.366   -8.409  1.00 81.48 314 A 1 
ATOM 2415 N N   . ALA A 1 315 ? -17.940 3.600   -10.312 1.00 86.32 315 A 1 
ATOM 2416 C CA  . ALA A 1 315 ? -19.196 3.344   -11.014 1.00 88.31 315 A 1 
ATOM 2417 C C   . ALA A 1 315 ? -19.042 2.196   -12.023 1.00 89.90 315 A 1 
ATOM 2418 O O   . ALA A 1 315 ? -17.938 1.982   -12.530 1.00 89.14 315 A 1 
ATOM 2419 C CB  . ALA A 1 315 ? -19.640 4.637   -11.715 1.00 87.62 315 A 1 
ATOM 2420 N N   . PRO A 1 316 ? -20.138 1.488   -12.369 1.00 88.45 316 A 1 
ATOM 2421 C CA  . PRO A 1 316 ? -20.124 0.466   -13.410 1.00 89.48 316 A 1 
ATOM 2422 C C   . PRO A 1 316 ? -19.700 1.026   -14.774 1.00 91.87 316 A 1 
ATOM 2423 O O   . PRO A 1 316 ? -20.061 2.142   -15.149 1.00 91.63 316 A 1 
ATOM 2424 C CB  . PRO A 1 316 ? -21.548 -0.103  -13.465 1.00 87.00 316 A 1 
ATOM 2425 C CG  . PRO A 1 316 ? -22.113 0.209   -12.080 1.00 84.93 316 A 1 
ATOM 2426 C CD  . PRO A 1 316 ? -21.445 1.536   -11.728 1.00 86.94 316 A 1 
ATOM 2427 N N   . THR A 1 317 ? -18.966 0.219   -15.554 1.00 91.21 317 A 1 
ATOM 2428 C CA  . THR A 1 317 ? -18.592 0.535   -16.940 1.00 92.46 317 A 1 
ATOM 2429 C C   . THR A 1 317 ? -19.426 -0.310  -17.896 1.00 93.50 317 A 1 
ATOM 2430 O O   . THR A 1 317 ? -19.459 -1.530  -17.778 1.00 92.72 317 A 1 
ATOM 2431 C CB  . THR A 1 317 ? -17.092 0.311   -17.176 1.00 92.05 317 A 1 
ATOM 2432 O OG1 . THR A 1 317 ? -16.368 1.137   -16.294 1.00 86.85 317 A 1 
ATOM 2433 C CG2 . THR A 1 317 ? -16.666 0.690   -18.593 1.00 87.19 317 A 1 
ATOM 2434 N N   . THR A 1 318 ? -20.077 0.339   -18.864 1.00 93.88 318 A 1 
ATOM 2435 C CA  . THR A 1 318 ? -20.856 -0.339  -19.909 1.00 94.63 318 A 1 
ATOM 2436 C C   . THR A 1 318 ? -20.183 -0.142  -21.262 1.00 94.98 318 A 1 
ATOM 2437 O O   . THR A 1 318 ? -19.969 0.991   -21.695 1.00 93.78 318 A 1 
ATOM 2438 C CB  . THR A 1 318 ? -22.304 0.162   -19.946 1.00 93.72 318 A 1 
ATOM 2439 O OG1 . THR A 1 318 ? -22.904 -0.013  -18.684 1.00 89.37 318 A 1 
ATOM 2440 C CG2 . THR A 1 318 ? -23.162 -0.611  -20.949 1.00 88.68 318 A 1 
ATOM 2441 N N   . VAL A 1 319 ? -19.855 -1.243  -21.950 1.00 94.52 319 A 1 
ATOM 2442 C CA  . VAL A 1 319 ? -19.222 -1.236  -23.274 1.00 94.11 319 A 1 
ATOM 2443 C C   . VAL A 1 319 ? -19.729 -2.418  -24.108 1.00 95.04 319 A 1 
ATOM 2444 O O   . VAL A 1 319 ? -20.045 -3.479  -23.570 1.00 93.78 319 A 1 
ATOM 2445 C CB  . VAL A 1 319 ? -17.684 -1.221  -23.136 1.00 92.07 319 A 1 
ATOM 2446 C CG1 . VAL A 1 319 ? -17.109 -2.490  -22.487 1.00 84.57 319 A 1 
ATOM 2447 C CG2 . VAL A 1 319 ? -16.993 -0.982  -24.479 1.00 84.86 319 A 1 
ATOM 2448 N N   . ASP A 1 320 ? -19.820 -2.234  -25.425 1.00 93.06 320 A 1 
ATOM 2449 C CA  . ASP A 1 320 ? -20.078 -3.328  -26.369 1.00 93.24 320 A 1 
ATOM 2450 C C   . ASP A 1 320 ? -18.828 -4.218  -26.480 1.00 93.43 320 A 1 
ATOM 2451 O O   . ASP A 1 320 ? -17.839 -3.850  -27.120 1.00 91.37 320 A 1 
ATOM 2452 C CB  . ASP A 1 320 ? -20.506 -2.746  -27.724 1.00 92.15 320 A 1 
ATOM 2453 C CG  . ASP A 1 320 ? -20.673 -3.800  -28.829 1.00 88.67 320 A 1 
ATOM 2454 O OD1 . ASP A 1 320 ? -20.574 -5.012  -28.539 1.00 84.30 320 A 1 
ATOM 2455 O OD2 . ASP A 1 320 ? -20.827 -3.386  -30.004 1.00 84.10 320 A 1 
ATOM 2456 N N   . TRP A 1 321 ? -18.863 -5.396  -25.850 1.00 94.69 321 A 1 
ATOM 2457 C CA  . TRP A 1 321 ? -17.735 -6.333  -25.790 1.00 94.99 321 A 1 
ATOM 2458 C C   . TRP A 1 321 ? -17.340 -6.936  -27.142 1.00 95.86 321 A 1 
ATOM 2459 O O   . TRP A 1 321 ? -16.239 -7.466  -27.257 1.00 93.56 321 A 1 
ATOM 2460 C CB  . TRP A 1 321 ? -18.020 -7.430  -24.754 1.00 92.45 321 A 1 
ATOM 2461 C CG  . TRP A 1 321 ? -17.692 -7.062  -23.337 1.00 89.09 321 A 1 
ATOM 2462 C CD1 . TRP A 1 321 ? -18.055 -5.929  -22.692 1.00 82.73 321 A 1 
ATOM 2463 C CD2 . TRP A 1 321 ? -16.896 -7.824  -22.378 1.00 86.35 321 A 1 
ATOM 2464 N NE1 . TRP A 1 321 ? -17.539 -5.935  -21.411 1.00 80.70 321 A 1 
ATOM 2465 C CE2 . TRP A 1 321 ? -16.820 -7.082  -21.168 1.00 81.96 321 A 1 
ATOM 2466 C CE3 . TRP A 1 321 ? -16.232 -9.073  -22.426 1.00 78.56 321 A 1 
ATOM 2467 C CZ2 . TRP A 1 321 ? -16.112 -7.551  -20.047 1.00 76.74 321 A 1 
ATOM 2468 C CZ3 . TRP A 1 321 ? -15.526 -9.551  -21.302 1.00 76.91 321 A 1 
ATOM 2469 C CH2 . TRP A 1 321 ? -15.466 -8.791  -20.123 1.00 76.34 321 A 1 
ATOM 2470 N N   . SER A 1 322 ? -18.155 -6.790  -28.198 1.00 94.41 322 A 1 
ATOM 2471 C CA  . SER A 1 322 ? -17.716 -7.177  -29.549 1.00 95.10 322 A 1 
ATOM 2472 C C   . SER A 1 322 ? -16.472 -6.401  -30.013 1.00 95.25 322 A 1 
ATOM 2473 O O   . SER A 1 322 ? -15.770 -6.832  -30.922 1.00 94.00 322 A 1 
ATOM 2474 C CB  . SER A 1 322 ? -18.857 -7.014  -30.555 1.00 94.95 322 A 1 
ATOM 2475 O OG  . SER A 1 322 ? -19.181 -5.655  -30.760 1.00 90.55 322 A 1 
ATOM 2476 N N   . ILE A 1 323 ? -16.151 -5.265  -29.370 1.00 95.09 323 A 1 
ATOM 2477 C CA  . ILE A 1 323 ? -14.943 -4.492  -29.660 1.00 95.16 323 A 1 
ATOM 2478 C C   . ILE A 1 323 ? -13.657 -5.260  -29.331 1.00 95.93 323 A 1 
ATOM 2479 O O   . ILE A 1 323 ? -12.672 -5.094  -30.049 1.00 95.37 323 A 1 
ATOM 2480 C CB  . ILE A 1 323 ? -14.995 -3.120  -28.954 1.00 94.57 323 A 1 
ATOM 2481 C CG1 . ILE A 1 323 ? -13.954 -2.166  -29.575 1.00 90.77 323 A 1 
ATOM 2482 C CG2 . ILE A 1 323 ? -14.808 -3.226  -27.430 1.00 89.24 323 A 1 
ATOM 2483 C CD1 . ILE A 1 323 ? -14.146 -0.701  -29.175 1.00 86.18 323 A 1 
ATOM 2484 N N   . ILE A 1 324 ? -13.649 -6.078  -28.279 1.00 95.57 324 A 1 
ATOM 2485 C CA  . ILE A 1 324 ? -12.445 -6.795  -27.835 1.00 95.77 324 A 1 
ATOM 2486 C C   . ILE A 1 324 ? -12.224 -8.109  -28.593 1.00 96.91 324 A 1 
ATOM 2487 O O   . ILE A 1 324 ? -11.077 -8.514  -28.742 1.00 96.16 324 A 1 
ATOM 2488 C CB  . ILE A 1 324 ? -12.397 -6.989  -26.297 1.00 94.23 324 A 1 
ATOM 2489 C CG1 . ILE A 1 324 ? -13.465 -7.967  -25.774 1.00 90.09 324 A 1 
ATOM 2490 C CG2 . ILE A 1 324 ? -12.494 -5.626  -25.588 1.00 88.16 324 A 1 
ATOM 2491 C CD1 . ILE A 1 324 ? -13.290 -8.360  -24.303 1.00 84.59 324 A 1 
ATOM 2492 N N   . GLY A 1 325 ? -13.289 -8.730  -29.095 1.00 95.35 325 A 1 
ATOM 2493 C CA  . GLY A 1 325 ? -13.234 -9.933  -29.929 1.00 95.66 325 A 1 
ATOM 2494 C C   . GLY A 1 325 ? -13.263 -9.591  -31.422 1.00 97.04 325 A 1 
ATOM 2495 O O   . GLY A 1 325 ? -12.305 -9.057  -31.963 1.00 96.40 325 A 1 
ATOM 2496 N N   . ASP A 1 326 ? -14.407 -9.807  -32.073 1.00 95.43 326 A 1 
ATOM 2497 C CA  . ASP A 1 326 ? -14.606 -9.727  -33.532 1.00 95.47 326 A 1 
ATOM 2498 C C   . ASP A 1 326 ? -14.076 -8.452  -34.213 1.00 96.01 326 A 1 
ATOM 2499 O O   . ASP A 1 326 ? -13.686 -8.471  -35.384 1.00 93.60 326 A 1 
ATOM 2500 C CB  . ASP A 1 326 ? -16.112 -9.805  -33.839 1.00 94.46 326 A 1 
ATOM 2501 C CG  . ASP A 1 326 ? -16.740 -11.184 -33.649 1.00 88.91 326 A 1 
ATOM 2502 O OD1 . ASP A 1 326 ? -15.985 -12.165 -33.553 1.00 81.22 326 A 1 
ATOM 2503 O OD2 . ASP A 1 326 ? -17.991 -11.225 -33.647 1.00 82.86 326 A 1 
ATOM 2504 N N   . ARG A 1 327 ? -14.075 -7.299  -33.519 1.00 97.34 327 A 1 
ATOM 2505 C CA  . ARG A 1 327 ? -13.637 -6.044  -34.142 1.00 97.73 327 A 1 
ATOM 2506 C C   . ARG A 1 327 ? -12.129 -5.833  -34.085 1.00 98.34 327 A 1 
ATOM 2507 O O   . ARG A 1 327 ? -11.581 -5.229  -35.013 1.00 97.82 327 A 1 
ATOM 2508 C CB  . ARG A 1 327 ? -14.375 -4.842  -33.547 1.00 97.46 327 A 1 
ATOM 2509 C CG  . ARG A 1 327 ? -15.892 -4.932  -33.716 1.00 94.66 327 A 1 
ATOM 2510 C CD  . ARG A 1 327 ? -16.537 -3.613  -33.302 1.00 89.34 327 A 1 
ATOM 2511 N NE  . ARG A 1 327 ? -18.006 -3.718  -33.307 1.00 83.81 327 A 1 
ATOM 2512 C CZ  . ARG A 1 327 ? -18.856 -2.827  -32.844 1.00 76.17 327 A 1 
ATOM 2513 N NH1 . ARG A 1 327 ? -18.489 -1.636  -32.475 1.00 70.78 327 A 1 
ATOM 2514 N NH2 . ARG A 1 327 ? -20.110 -3.141  -32.723 1.00 70.87 327 A 1 
ATOM 2515 N N   . LYS A 1 328 ? -11.460 -6.261  -33.009 1.00 97.71 328 A 1 
ATOM 2516 C CA  . LYS A 1 328 ? -10.067 -5.866  -32.750 1.00 98.22 328 A 1 
ATOM 2517 C C   . LYS A 1 328 ? -9.149  -6.975  -32.244 1.00 98.47 328 A 1 
ATOM 2518 O O   . LYS A 1 328 ? -7.944  -6.769  -32.347 1.00 98.07 328 A 1 
ATOM 2519 C CB  . LYS A 1 328 ? -10.026 -4.667  -31.791 1.00 98.20 328 A 1 
ATOM 2520 C CG  . LYS A 1 328 ? -10.586 -3.376  -32.406 1.00 97.91 328 A 1 
ATOM 2521 C CD  . LYS A 1 328 ? -10.212 -2.177  -31.526 1.00 97.74 328 A 1 
ATOM 2522 C CE  . LYS A 1 328 ? -10.701 -0.855  -32.107 1.00 96.83 328 A 1 
ATOM 2523 N NZ  . LYS A 1 328 ? -10.166 0.277   -31.322 1.00 95.99 328 A 1 
ATOM 2524 N N   . GLU A 1 329 ? -9.664  -8.080  -31.719 1.00 98.18 329 A 1 
ATOM 2525 C CA  . GLU A 1 329 ? -8.877  -9.158  -31.108 1.00 98.30 329 A 1 
ATOM 2526 C C   . GLU A 1 329 ? -7.851  -8.600  -30.098 1.00 98.37 329 A 1 
ATOM 2527 O O   . GLU A 1 329 ? -6.640  -8.660  -30.302 1.00 97.97 329 A 1 
ATOM 2528 C CB  . GLU A 1 329 ? -8.281  -10.044 -32.213 1.00 98.16 329 A 1 
ATOM 2529 C CG  . GLU A 1 329 ? -7.781  -11.403 -31.697 1.00 97.40 329 A 1 
ATOM 2530 C CD  . GLU A 1 329 ? -7.180  -12.252 -32.829 1.00 97.10 329 A 1 
ATOM 2531 O OE1 . GLU A 1 329 ? -6.272  -13.055 -32.543 1.00 93.21 329 A 1 
ATOM 2532 O OE2 . GLU A 1 329 ? -7.623  -12.091 -33.995 1.00 94.30 329 A 1 
ATOM 2533 N N   . LEU A 1 330 ? -8.343  -7.927  -29.040 1.00 98.28 330 A 1 
ATOM 2534 C CA  . LEU A 1 330 ? -7.499  -7.208  -28.078 1.00 98.14 330 A 1 
ATOM 2535 C C   . LEU A 1 330 ? -7.027  -8.113  -26.940 1.00 98.02 330 A 1 
ATOM 2536 O O   . LEU A 1 330 ? -7.822  -8.861  -26.370 1.00 97.64 330 A 1 
ATOM 2537 C CB  . LEU A 1 330 ? -8.247  -6.002  -27.481 1.00 98.11 330 A 1 
ATOM 2538 C CG  . LEU A 1 330 ? -8.703  -4.932  -28.486 1.00 97.85 330 A 1 
ATOM 2539 C CD1 . LEU A 1 330 ? -9.431  -3.807  -27.751 1.00 97.19 330 A 1 
ATOM 2540 C CD2 . LEU A 1 330 ? -7.541  -4.313  -29.264 1.00 97.30 330 A 1 
ATOM 2541 N N   . ASP A 1 331 ? -5.785  -7.903  -26.494 1.00 98.36 331 A 1 
ATOM 2542 C CA  . ASP A 1 331 ? -5.323  -8.400  -25.200 1.00 98.29 331 A 1 
ATOM 2543 C C   . ASP A 1 331 ? -5.823  -7.474  -24.085 1.00 98.30 331 A 1 
ATOM 2544 O O   . ASP A 1 331 ? -5.406  -6.316  -23.983 1.00 97.86 331 A 1 
ATOM 2545 C CB  . ASP A 1 331 ? -3.793  -8.495  -25.182 1.00 98.00 331 A 1 
ATOM 2546 C CG  . ASP A 1 331 ? -3.240  -9.637  -26.037 1.00 95.87 331 A 1 
ATOM 2547 O OD1 . ASP A 1 331 ? -3.894  -10.703 -26.075 1.00 92.33 331 A 1 
ATOM 2548 O OD2 . ASP A 1 331 ? -2.127  -9.453  -26.574 1.00 92.12 331 A 1 
ATOM 2549 N N   . ILE A 1 332 ? -6.712  -7.969  -23.217 1.00 98.04 332 A 1 
ATOM 2550 C CA  . ILE A 1 332 ? -7.225  -7.233  -22.053 1.00 97.68 332 A 1 
ATOM 2551 C C   . ILE A 1 332 ? -6.567  -7.793  -20.790 1.00 97.68 332 A 1 
ATOM 2552 O O   . ILE A 1 332 ? -6.825  -8.927  -20.389 1.00 97.18 332 A 1 
ATOM 2553 C CB  . ILE A 1 332 ? -8.763  -7.278  -21.973 1.00 96.98 332 A 1 
ATOM 2554 C CG1 . ILE A 1 332 ? -9.456  -6.842  -23.286 1.00 96.00 332 A 1 
ATOM 2555 C CG2 . ILE A 1 332 ? -9.259  -6.419  -20.800 1.00 96.42 332 A 1 
ATOM 2556 C CD1 . ILE A 1 332 ? -9.145  -5.412  -23.754 1.00 94.04 332 A 1 
ATOM 2557 N N   . LEU A 1 333 ? -5.710  -6.995  -20.152 1.00 97.82 333 A 1 
ATOM 2558 C CA  . LEU A 1 333 ? -4.905  -7.387  -19.002 1.00 97.84 333 A 1 
ATOM 2559 C C   . LEU A 1 333 ? -5.310  -6.588  -17.762 1.00 97.74 333 A 1 
ATOM 2560 O O   . LEU A 1 333 ? -5.353  -5.361  -17.787 1.00 97.18 333 A 1 
ATOM 2561 C CB  . LEU A 1 333 ? -3.413  -7.199  -19.326 1.00 97.91 333 A 1 
ATOM 2562 C CG  . LEU A 1 333 ? -2.901  -7.922  -20.589 1.00 97.42 333 A 1 
ATOM 2563 C CD1 . LEU A 1 333 ? -1.407  -7.652  -20.744 1.00 96.39 333 A 1 
ATOM 2564 C CD2 . LEU A 1 333 ? -3.105  -9.436  -20.515 1.00 95.97 333 A 1 
ATOM 2565 N N   . GLY A 1 334 ? -5.530  -7.268  -16.631 1.00 96.55 334 A 1 
ATOM 2566 C CA  . GLY A 1 334 ? -5.596  -6.626  -15.319 1.00 96.36 334 A 1 
ATOM 2567 C C   . GLY A 1 334 ? -4.208  -6.501  -14.691 1.00 97.01 334 A 1 
ATOM 2568 O O   . GLY A 1 334 ? -3.356  -7.365  -14.908 1.00 96.72 334 A 1 
ATOM 2569 N N   . SER A 1 335 ? -3.973  -5.471  -13.882 1.00 96.88 335 A 1 
ATOM 2570 C CA  . SER A 1 335 ? -2.804  -5.356  -13.007 1.00 97.08 335 A 1 
ATOM 2571 C C   . SER A 1 335 ? -3.264  -5.108  -11.574 1.00 96.76 335 A 1 
ATOM 2572 O O   . SER A 1 335 ? -4.211  -4.364  -11.347 1.00 94.71 335 A 1 
ATOM 2573 C CB  . SER A 1 335 ? -1.874  -4.248  -13.495 1.00 96.85 335 A 1 
ATOM 2574 O OG  . SER A 1 335 ? -0.669  -4.286  -12.758 1.00 91.88 335 A 1 
ATOM 2575 N N   . HIS A 1 336 ? -2.622  -5.759  -10.602 1.00 96.03 336 A 1 
ATOM 2576 C CA  . HIS A 1 336 ? -3.007  -5.674  -9.197  1.00 96.03 336 A 1 
ATOM 2577 C C   . HIS A 1 336 ? -1.771  -5.683  -8.299  1.00 96.46 336 A 1 
ATOM 2578 O O   . HIS A 1 336 ? -0.906  -6.553  -8.454  1.00 94.78 336 A 1 
ATOM 2579 C CB  . HIS A 1 336 ? -3.953  -6.831  -8.851  1.00 95.04 336 A 1 
ATOM 2580 C CG  . HIS A 1 336 ? -4.532  -6.715  -7.462  1.00 93.89 336 A 1 
ATOM 2581 N ND1 . HIS A 1 336 ? -5.296  -5.665  -6.995  1.00 87.75 336 A 1 
ATOM 2582 C CD2 . HIS A 1 336 ? -4.388  -7.614  -6.446  1.00 87.95 336 A 1 
ATOM 2583 C CE1 . HIS A 1 336 ? -5.608  -5.921  -5.725  1.00 88.67 336 A 1 
ATOM 2584 N NE2 . HIS A 1 336 ? -5.080  -7.100  -5.352  1.00 89.19 336 A 1 
ATOM 2585 N N   . LEU A 1 337 ? -1.704  -4.724  -7.368  1.00 96.14 337 A 1 
ATOM 2586 C CA  . LEU A 1 337 ? -0.589  -4.544  -6.432  1.00 96.52 337 A 1 
ATOM 2587 C C   . LEU A 1 337 ? 0.779   -4.441  -7.129  1.00 96.74 337 A 1 
ATOM 2588 O O   . LEU A 1 337 ? 0.867   -4.037  -8.293  1.00 94.39 337 A 1 
ATOM 2589 C CB  . LEU A 1 337 ? -0.658  -5.619  -5.324  1.00 95.57 337 A 1 
ATOM 2590 C CG  . LEU A 1 337 ? -2.001  -5.719  -4.587  1.00 95.31 337 A 1 
ATOM 2591 C CD1 . LEU A 1 337 ? -1.901  -6.801  -3.511  1.00 93.75 337 A 1 
ATOM 2592 C CD2 . LEU A 1 337 ? -2.390  -4.403  -3.913  1.00 94.13 337 A 1 
ATOM 2593 N N   . SER A 1 338 ? 1.858   -4.779  -6.418  1.00 95.99 338 A 1 
ATOM 2594 C CA  . SER A 1 338 ? 3.233   -4.502  -6.838  1.00 96.37 338 A 1 
ATOM 2595 C C   . SER A 1 338 ? 4.213   -5.662  -6.609  1.00 96.83 338 A 1 
ATOM 2596 O O   . SER A 1 338 ? 5.302   -5.439  -6.069  1.00 94.61 338 A 1 
ATOM 2597 C CB  . SER A 1 338 ? 3.699   -3.230  -6.139  1.00 94.93 338 A 1 
ATOM 2598 O OG  . SER A 1 338 ? 3.659   -3.392  -4.745  1.00 94.02 338 A 1 
ATOM 2599 N N   . PRO A 1 339 ? 3.892   -6.914  -7.006  1.00 96.00 339 A 1 
ATOM 2600 C CA  . PRO A 1 339 ? 4.731   -8.067  -6.706  1.00 95.33 339 A 1 
ATOM 2601 C C   . PRO A 1 339 ? 6.165   -7.868  -7.202  1.00 95.50 339 A 1 
ATOM 2602 O O   . PRO A 1 339 ? 6.392   -7.551  -8.376  1.00 94.93 339 A 1 
ATOM 2603 C CB  . PRO A 1 339 ? 4.063   -9.248  -7.402  1.00 94.92 339 A 1 
ATOM 2604 C CG  . PRO A 1 339 ? 3.296   -8.595  -8.548  1.00 94.46 339 A 1 
ATOM 2605 C CD  . PRO A 1 339 ? 2.826   -7.291  -7.923  1.00 95.90 339 A 1 
ATOM 2606 N N   . TYR A 1 340 ? 7.140   -8.085  -6.307  1.00 95.66 340 A 1 
ATOM 2607 C CA  . TYR A 1 340 ? 8.577   -7.986  -6.594  1.00 96.12 340 A 1 
ATOM 2608 C C   . TYR A 1 340 ? 9.071   -6.602  -7.060  1.00 96.90 340 A 1 
ATOM 2609 O O   . TYR A 1 340 ? 10.217  -6.467  -7.493  1.00 94.39 340 A 1 
ATOM 2610 C CB  . TYR A 1 340 ? 8.991   -9.105  -7.565  1.00 95.03 340 A 1 
ATOM 2611 C CG  . TYR A 1 340 ? 8.431   -10.471 -7.216  1.00 94.63 340 A 1 
ATOM 2612 C CD1 . TYR A 1 340 ? 8.935   -11.164 -6.103  1.00 89.90 340 A 1 
ATOM 2613 C CD2 . TYR A 1 340 ? 7.395   -11.033 -7.983  1.00 91.64 340 A 1 
ATOM 2614 C CE1 . TYR A 1 340 ? 8.419   -12.423 -5.761  1.00 89.46 340 A 1 
ATOM 2615 C CE2 . TYR A 1 340 ? 6.874   -12.300 -7.644  1.00 87.98 340 A 1 
ATOM 2616 C CZ  . TYR A 1 340 ? 7.392   -12.993 -6.536  1.00 91.76 340 A 1 
ATOM 2617 O OH  . TYR A 1 340 ? 6.905   -14.222 -6.203  1.00 89.27 340 A 1 
ATOM 2618 N N   . CYS A 1 341 ? 8.235   -5.560  -6.990  1.00 96.44 341 A 1 
ATOM 2619 C CA  . CYS A 1 341 ? 8.575   -4.240  -7.524  1.00 97.37 341 A 1 
ATOM 2620 C C   . CYS A 1 341 ? 9.388   -3.370  -6.558  1.00 97.93 341 A 1 
ATOM 2621 O O   . CYS A 1 341 ? 10.234  -2.600  -7.017  1.00 97.70 341 A 1 
ATOM 2622 C CB  . CYS A 1 341 ? 7.296   -3.530  -7.972  1.00 97.17 341 A 1 
ATOM 2623 S SG  . CYS A 1 341 ? 6.591   -4.379  -9.418  1.00 96.76 341 A 1 
ATOM 2624 N N   . PHE A 1 342 ? 9.155   -3.481  -5.243  1.00 98.40 342 A 1 
ATOM 2625 C CA  . PHE A 1 342 ? 9.709   -2.564  -4.238  1.00 98.64 342 A 1 
ATOM 2626 C C   . PHE A 1 342 ? 11.239  -2.420  -4.276  1.00 98.71 342 A 1 
ATOM 2627 O O   . PHE A 1 342 ? 11.694  -1.280  -4.293  1.00 98.47 342 A 1 
ATOM 2628 C CB  . PHE A 1 342 ? 9.229   -2.941  -2.831  1.00 98.51 342 A 1 
ATOM 2629 C CG  . PHE A 1 342 ? 7.844   -2.456  -2.436  1.00 98.49 342 A 1 
ATOM 2630 C CD1 . PHE A 1 342 ? 6.808   -2.296  -3.369  1.00 97.14 342 A 1 
ATOM 2631 C CD2 . PHE A 1 342 ? 7.595   -2.162  -1.078  1.00 97.15 342 A 1 
ATOM 2632 C CE1 . PHE A 1 342 ? 5.537   -1.854  -2.957  1.00 96.01 342 A 1 
ATOM 2633 C CE2 . PHE A 1 342 ? 6.324   -1.729  -0.666  1.00 95.91 342 A 1 
ATOM 2634 C CZ  . PHE A 1 342 ? 5.294   -1.575  -1.604  1.00 97.27 342 A 1 
ATOM 2635 N N   . PRO A 1 343 ? 12.053  -3.490  -4.375  1.00 98.50 343 A 1 
ATOM 2636 C CA  . PRO A 1 343 ? 13.510  -3.334  -4.428  1.00 98.42 343 A 1 
ATOM 2637 C C   . PRO A 1 343 ? 13.979  -2.431  -5.581  1.00 98.61 343 A 1 
ATOM 2638 O O   . PRO A 1 343 ? 14.807  -1.545  -5.389  1.00 98.50 343 A 1 
ATOM 2639 C CB  . PRO A 1 343 ? 14.065  -4.758  -4.557  1.00 98.17 343 A 1 
ATOM 2640 C CG  . PRO A 1 343 ? 12.990  -5.620  -3.895  1.00 97.43 343 A 1 
ATOM 2641 C CD  . PRO A 1 343 ? 11.704  -4.909  -4.300  1.00 98.39 343 A 1 
ATOM 2642 N N   . PHE A 1 344 ? 13.392  -2.608  -6.776  1.00 98.12 344 A 1 
ATOM 2643 C CA  . PHE A 1 344 ? 13.730  -1.819  -7.963  1.00 98.16 344 A 1 
ATOM 2644 C C   . PHE A 1 344 ? 13.243  -0.372  -7.851  1.00 98.46 344 A 1 
ATOM 2645 O O   . PHE A 1 344 ? 13.919  0.551   -8.307  1.00 98.32 344 A 1 
ATOM 2646 C CB  . PHE A 1 344 ? 13.110  -2.467  -9.204  1.00 97.37 344 A 1 
ATOM 2647 C CG  . PHE A 1 344 ? 13.553  -3.892  -9.443  1.00 87.77 344 A 1 
ATOM 2648 C CD1 . PHE A 1 344 ? 14.799  -4.150  -10.046 1.00 77.53 344 A 1 
ATOM 2649 C CD2 . PHE A 1 344 ? 12.730  -4.961  -9.050  1.00 82.61 344 A 1 
ATOM 2650 C CE1 . PHE A 1 344 ? 15.215  -5.472  -10.260 1.00 71.08 344 A 1 
ATOM 2651 C CE2 . PHE A 1 344 ? 13.147  -6.287  -9.261  1.00 73.23 344 A 1 
ATOM 2652 C CZ  . PHE A 1 344 ? 14.387  -6.544  -9.868  1.00 71.41 344 A 1 
ATOM 2653 N N   . VAL A 1 345 ? 12.073  -0.167  -7.241  1.00 98.73 345 A 1 
ATOM 2654 C CA  . VAL A 1 345 ? 11.517  1.174   -7.037  1.00 98.83 345 A 1 
ATOM 2655 C C   . VAL A 1 345 ? 12.324  1.946   -5.996  1.00 98.88 345 A 1 
ATOM 2656 O O   . VAL A 1 345 ? 12.672  3.096   -6.251  1.00 98.87 345 A 1 
ATOM 2657 C CB  . VAL A 1 345 ? 10.029  1.095   -6.672  1.00 98.78 345 A 1 
ATOM 2658 C CG1 . VAL A 1 345 ? 9.458   2.470   -6.309  1.00 98.36 345 A 1 
ATOM 2659 C CG2 . VAL A 1 345 ? 9.228   0.560   -7.864  1.00 98.34 345 A 1 
ATOM 2660 N N   . ILE A 1 346 ? 12.690  1.314   -4.879  1.00 98.90 346 A 1 
ATOM 2661 C CA  . ILE A 1 346 ? 13.554  1.910   -3.848  1.00 98.92 346 A 1 
ATOM 2662 C C   . ILE A 1 346 ? 14.872  2.373   -4.474  1.00 98.92 346 A 1 
ATOM 2663 O O   . ILE A 1 346 ? 15.252  3.535   -4.326  1.00 98.87 346 A 1 
ATOM 2664 C CB  . ILE A 1 346 ? 13.788  0.909   -2.688  1.00 98.91 346 A 1 
ATOM 2665 C CG1 . ILE A 1 346 ? 12.484  0.708   -1.883  1.00 98.78 346 A 1 
ATOM 2666 C CG2 . ILE A 1 346 ? 14.905  1.390   -1.741  1.00 98.79 346 A 1 
ATOM 2667 C CD1 . ILE A 1 346 ? 12.490  -0.529  -0.972  1.00 98.42 346 A 1 
ATOM 2668 N N   . GLU A 1 347 ? 15.536  1.490   -5.228  1.00 98.89 347 A 1 
ATOM 2669 C CA  . GLU A 1 347 ? 16.784  1.819   -5.918  1.00 98.84 347 A 1 
ATOM 2670 C C   . GLU A 1 347 ? 16.590  2.932   -6.963  1.00 98.86 347 A 1 
ATOM 2671 O O   . GLU A 1 347 ? 17.376  3.885   -7.019  1.00 98.77 347 A 1 
ATOM 2672 C CB  . GLU A 1 347 ? 17.340  0.539   -6.566  1.00 98.66 347 A 1 
ATOM 2673 C CG  . GLU A 1 347 ? 18.699  0.792   -7.229  1.00 93.86 347 A 1 
ATOM 2674 C CD  . GLU A 1 347 ? 19.297  -0.450  -7.908  1.00 90.85 347 A 1 
ATOM 2675 O OE1 . GLU A 1 347 ? 20.458  -0.315  -8.365  1.00 81.23 347 A 1 
ATOM 2676 O OE2 . GLU A 1 347 ? 18.628  -1.488  -8.026  1.00 84.36 347 A 1 
ATOM 2677 N N   . GLY A 1 348 ? 15.525  2.845   -7.776  1.00 98.87 348 A 1 
ATOM 2678 C CA  . GLY A 1 348 ? 15.226  3.823   -8.823  1.00 98.88 348 A 1 
ATOM 2679 C C   . GLY A 1 348 ? 14.925  5.222   -8.281  1.00 98.90 348 A 1 
ATOM 2680 O O   . GLY A 1 348 ? 15.372  6.215   -8.861  1.00 98.80 348 A 1 
ATOM 2681 N N   . ILE A 1 349 ? 14.208  5.309   -7.152  1.00 98.92 349 A 1 
ATOM 2682 C CA  . ILE A 1 349 ? 13.948  6.574   -6.450  1.00 98.93 349 A 1 
ATOM 2683 C C   . ILE A 1 349 ? 15.241  7.118   -5.829  1.00 98.91 349 A 1 
ATOM 2684 O O   . ILE A 1 349 ? 15.561  8.292   -6.028  1.00 98.80 349 A 1 
ATOM 2685 C CB  . ILE A 1 349 ? 12.819  6.397   -5.406  1.00 98.93 349 A 1 
ATOM 2686 C CG1 . ILE A 1 349 ? 11.465  6.148   -6.115  1.00 98.82 349 A 1 
ATOM 2687 C CG2 . ILE A 1 349 ? 12.709  7.638   -4.503  1.00 98.81 349 A 1 
ATOM 2688 C CD1 . ILE A 1 349 ? 10.310  5.804   -5.162  1.00 98.61 349 A 1 
ATOM 2689 N N   . ALA A 1 350 ? 16.013  6.275   -5.134  1.00 98.87 350 A 1 
ATOM 2690 C CA  . ALA A 1 350 ? 17.262  6.682   -4.487  1.00 98.81 350 A 1 
ATOM 2691 C C   . ALA A 1 350 ? 18.300  7.211   -5.495  1.00 98.74 350 A 1 
ATOM 2692 O O   . ALA A 1 350 ? 18.962  8.215   -5.242  1.00 98.42 350 A 1 
ATOM 2693 C CB  . ALA A 1 350 ? 17.808  5.487   -3.694  1.00 98.74 350 A 1 
ATOM 2694 N N   . LYS A 1 351 ? 18.392  6.585   -6.685  1.00 98.77 351 A 1 
ATOM 2695 C CA  . LYS A 1 351 ? 19.275  7.027   -7.779  1.00 98.65 351 A 1 
ATOM 2696 C C   . LYS A 1 351 ? 18.722  8.207   -8.589  1.00 98.65 351 A 1 
ATOM 2697 O O   . LYS A 1 351 ? 19.419  8.724   -9.460  1.00 98.22 351 A 1 
ATOM 2698 C CB  . LYS A 1 351 ? 19.588  5.834   -8.691  1.00 98.45 351 A 1 
ATOM 2699 C CG  . LYS A 1 351 ? 20.499  4.808   -8.001  1.00 96.52 351 A 1 
ATOM 2700 C CD  . LYS A 1 351 ? 20.773  3.622   -8.935  1.00 94.04 351 A 1 
ATOM 2701 C CE  . LYS A 1 351 ? 21.781  2.679   -8.277  1.00 90.79 351 A 1 
ATOM 2702 N NZ  . LYS A 1 351 ? 22.066  1.503   -9.134  1.00 82.88 351 A 1 
ATOM 2703 N N   . GLY A 1 352 ? 17.463  8.615   -8.356  1.00 98.63 352 A 1 
ATOM 2704 C CA  . GLY A 1 352 ? 16.791  9.654   -9.144  1.00 98.56 352 A 1 
ATOM 2705 C C   . GLY A 1 352 ? 16.446  9.241   -10.581 1.00 98.66 352 A 1 
ATOM 2706 O O   . GLY A 1 352 ? 16.130  10.106  -11.407 1.00 98.18 352 A 1 
ATOM 2707 N N   . THR A 1 353 ? 16.508  7.939   -10.891 1.00 98.77 353 A 1 
ATOM 2708 C CA  . THR A 1 353 ? 16.078  7.367   -12.181 1.00 98.74 353 A 1 
ATOM 2709 C C   . THR A 1 353 ? 14.559  7.463   -12.327 1.00 98.84 353 A 1 
ATOM 2710 O O   . THR A 1 353 ? 14.068  7.858   -13.385 1.00 98.56 353 A 1 
ATOM 2711 C CB  . THR A 1 353 ? 16.511  5.898   -12.296 1.00 98.19 353 A 1 
ATOM 2712 O OG1 . THR A 1 353 ? 17.900  5.793   -12.103 1.00 91.01 353 A 1 
ATOM 2713 C CG2 . THR A 1 353 ? 16.215  5.302   -13.670 1.00 89.15 353 A 1 
ATOM 2714 N N   . LEU A 1 354 ? 13.823  7.165   -11.253 1.00 98.85 354 A 1 
ATOM 2715 C CA  . LEU A 1 354 ? 12.392  7.433   -11.148 1.00 98.90 354 A 1 
ATOM 2716 C C   . LEU A 1 354 ? 12.183  8.846   -10.590 1.00 98.90 354 A 1 
ATOM 2717 O O   . LEU A 1 354 ? 12.716  9.192   -9.529  1.00 98.82 354 A 1 
ATOM 2718 C CB  . LEU A 1 354 ? 11.719  6.360   -10.275 1.00 98.90 354 A 1 
ATOM 2719 C CG  . LEU A 1 354 ? 11.837  4.920   -10.813 1.00 98.71 354 A 1 
ATOM 2720 C CD1 . LEU A 1 354 ? 11.145  3.959   -9.846  1.00 98.62 354 A 1 
ATOM 2721 C CD2 . LEU A 1 354 ? 11.208  4.752   -12.194 1.00 98.59 354 A 1 
ATOM 2722 N N   . LYS A 1 355 ? 11.436  9.675   -11.322 1.00 98.93 355 A 1 
ATOM 2723 C CA  . LYS A 1 355 ? 11.184  11.073  -10.952 1.00 98.94 355 A 1 
ATOM 2724 C C   . LYS A 1 355 ? 10.116  11.155  -9.866  1.00 98.95 355 A 1 
ATOM 2725 O O   . LYS A 1 355 ? 9.094   10.495  -9.955  1.00 98.84 355 A 1 
ATOM 2726 C CB  . LYS A 1 355 ? 10.802  11.898  -12.189 1.00 98.83 355 A 1 
ATOM 2727 C CG  . LYS A 1 355 ? 11.839  11.866  -13.332 1.00 97.72 355 A 1 
ATOM 2728 C CD  . LYS A 1 355 ? 13.234  12.317  -12.874 1.00 93.07 355 A 1 
ATOM 2729 C CE  . LYS A 1 355 ? 14.201  12.303  -14.053 1.00 89.08 355 A 1 
ATOM 2730 N NZ  . LYS A 1 355 ? 15.590  12.565  -13.596 1.00 76.49 355 A 1 
ATOM 2731 N N   . THR A 1 356 ? 10.355  11.978  -8.854  1.00 98.89 356 A 1 
ATOM 2732 C CA  . THR A 1 356 ? 9.488   12.134  -7.671  1.00 98.87 356 A 1 
ATOM 2733 C C   . THR A 1 356 ? 9.173   13.590  -7.338  1.00 98.80 356 A 1 
ATOM 2734 O O   . THR A 1 356 ? 8.367   13.862  -6.451  1.00 98.44 356 A 1 
ATOM 2735 C CB  . THR A 1 356 ? 10.137  11.477  -6.442  1.00 98.79 356 A 1 
ATOM 2736 O OG1 . THR A 1 356 ? 11.433  11.997  -6.238  1.00 98.35 356 A 1 
ATOM 2737 C CG2 . THR A 1 356 ? 10.275  9.965   -6.595  1.00 98.01 356 A 1 
ATOM 2738 N N   . ASP A 1 357 ? 9.799   14.541  -8.027  1.00 98.66 357 A 1 
ATOM 2739 C CA  . ASP A 1 357 ? 9.786   15.950  -7.640  1.00 98.46 357 A 1 
ATOM 2740 C C   . ASP A 1 357 ? 8.375   16.548  -7.638  1.00 98.58 357 A 1 
ATOM 2741 O O   . ASP A 1 357 ? 7.670   16.548  -8.654  1.00 98.06 357 A 1 
ATOM 2742 C CB  . ASP A 1 357 ? 10.722  16.763  -8.548  1.00 97.59 357 A 1 
ATOM 2743 C CG  . ASP A 1 357 ? 12.191  16.325  -8.458  1.00 83.83 357 A 1 
ATOM 2744 O OD1 . ASP A 1 357 ? 12.584  15.719  -7.432  1.00 77.62 357 A 1 
ATOM 2745 O OD2 . ASP A 1 357 ? 12.909  16.568  -9.452  1.00 78.14 357 A 1 
ATOM 2746 N N   . GLY A 1 358 ? 7.980   17.107  -6.485  1.00 98.49 358 A 1 
ATOM 2747 C CA  . GLY A 1 358 ? 6.696   17.786  -6.297  1.00 98.39 358 A 1 
ATOM 2748 C C   . GLY A 1 358 ? 5.475   16.860  -6.274  1.00 98.52 358 A 1 
ATOM 2749 O O   . GLY A 1 358 ? 4.364   17.344  -6.464  1.00 97.67 358 A 1 
ATOM 2750 N N   . MET A 1 359 ? 5.669   15.547  -6.079  1.00 98.75 359 A 1 
ATOM 2751 C CA  . MET A 1 359 ? 4.555   14.597  -5.943  1.00 98.77 359 A 1 
ATOM 2752 C C   . MET A 1 359 ? 3.839   14.733  -4.597  1.00 98.75 359 A 1 
ATOM 2753 O O   . MET A 1 359 ? 2.613   14.707  -4.561  1.00 98.30 359 A 1 
ATOM 2754 C CB  . MET A 1 359 ? 5.063   13.161  -6.117  1.00 98.72 359 A 1 
ATOM 2755 C CG  . MET A 1 359 ? 5.484   12.870  -7.560  1.00 98.01 359 A 1 
ATOM 2756 S SD  . MET A 1 359 ? 4.157   13.049  -8.787  1.00 97.40 359 A 1 
ATOM 2757 C CE  . MET A 1 359 ? 3.048   11.731  -8.236  1.00 92.45 359 A 1 
ATOM 2758 N N   . ILE A 1 360 ? 4.597   14.894  -3.504  1.00 98.75 360 A 1 
ATOM 2759 C CA  . ILE A 1 360 ? 4.069   15.144  -2.161  1.00 98.78 360 A 1 
ATOM 2760 C C   . ILE A 1 360 ? 4.541   16.529  -1.725  1.00 98.66 360 A 1 
ATOM 2761 O O   . ILE A 1 360 ? 5.726   16.737  -1.482  1.00 98.15 360 A 1 
ATOM 2762 C CB  . ILE A 1 360 ? 4.477   14.037  -1.166  1.00 98.74 360 A 1 
ATOM 2763 C CG1 . ILE A 1 360 ? 3.945   12.671  -1.655  1.00 98.35 360 A 1 
ATOM 2764 C CG2 . ILE A 1 360 ? 3.944   14.373  0.242   1.00 98.45 360 A 1 
ATOM 2765 C CD1 . ILE A 1 360 ? 4.298   11.483  -0.762  1.00 97.59 360 A 1 
ATOM 2766 N N   . THR A 1 361 ? 3.611   17.472  -1.656  1.00 98.60 361 A 1 
ATOM 2767 C CA  . THR A 1 361 ? 3.860   18.853  -1.208  1.00 98.42 361 A 1 
ATOM 2768 C C   . THR A 1 361 ? 3.001   19.235  -0.008  1.00 98.48 361 A 1 
ATOM 2769 O O   . THR A 1 361 ? 3.292   20.216  0.667   1.00 97.74 361 A 1 
ATOM 2770 C CB  . THR A 1 361 ? 3.614   19.855  -2.343  1.00 97.90 361 A 1 
ATOM 2771 O OG1 . THR A 1 361 ? 2.304   19.719  -2.853  1.00 95.83 361 A 1 
ATOM 2772 C CG2 . THR A 1 361 ? 4.576   19.650  -3.512  1.00 94.28 361 A 1 
ATOM 2773 N N   . THR A 1 362 ? 1.955   18.456  0.265   1.00 98.47 362 A 1 
ATOM 2774 C CA  . THR A 1 362 ? 0.978   18.703  1.324   1.00 98.55 362 A 1 
ATOM 2775 C C   . THR A 1 362 ? 0.870   17.470  2.213   1.00 98.70 362 A 1 
ATOM 2776 O O   . THR A 1 362 ? 0.613   16.362  1.745   1.00 98.52 362 A 1 
ATOM 2777 C CB  . THR A 1 362 ? -0.389  19.076  0.731   1.00 98.24 362 A 1 
ATOM 2778 O OG1 . THR A 1 362 ? -0.265  20.153  -0.172  1.00 96.49 362 A 1 
ATOM 2779 C CG2 . THR A 1 362 ? -1.378  19.512  1.807   1.00 96.57 362 A 1 
ATOM 2780 N N   . THR A 1 363 ? 1.062   17.667  3.520   1.00 98.73 363 A 1 
ATOM 2781 C CA  . THR A 1 363 ? 0.931   16.625  4.544   1.00 98.80 363 A 1 
ATOM 2782 C C   . THR A 1 363 ? 0.017   17.102  5.667   1.00 98.82 363 A 1 
ATOM 2783 O O   . THR A 1 363 ? -0.122  18.306  5.893   1.00 98.66 363 A 1 
ATOM 2784 C CB  . THR A 1 363 ? 2.290   16.186  5.114   1.00 98.68 363 A 1 
ATOM 2785 O OG1 . THR A 1 363 ? 2.951   17.274  5.723   1.00 97.82 363 A 1 
ATOM 2786 C CG2 . THR A 1 363 ? 3.224   15.624  4.045   1.00 97.34 363 A 1 
ATOM 2787 N N   . PHE A 1 364 ? -0.597  16.164  6.388   1.00 98.87 364 A 1 
ATOM 2788 C CA  . PHE A 1 364 ? -1.503  16.439  7.500   1.00 98.88 364 A 1 
ATOM 2789 C C   . PHE A 1 364 ? -1.143  15.608  8.728   1.00 98.87 364 A 1 
ATOM 2790 O O   . PHE A 1 364 ? -0.493  14.564  8.631   1.00 98.70 364 A 1 
ATOM 2791 C CB  . PHE A 1 364 ? -2.949  16.183  7.060   1.00 98.85 364 A 1 
ATOM 2792 C CG  . PHE A 1 364 ? -3.443  17.138  5.989   1.00 98.87 364 A 1 
ATOM 2793 C CD1 . PHE A 1 364 ? -3.943  18.401  6.353   1.00 98.66 364 A 1 
ATOM 2794 C CD2 . PHE A 1 364 ? -3.381  16.781  4.633   1.00 98.70 364 A 1 
ATOM 2795 C CE1 . PHE A 1 364 ? -4.379  19.300  5.363   1.00 98.52 364 A 1 
ATOM 2796 C CE2 . PHE A 1 364 ? -3.813  17.683  3.643   1.00 98.50 364 A 1 
ATOM 2797 C CZ  . PHE A 1 364 ? -4.311  18.943  4.008   1.00 98.57 364 A 1 
ATOM 2798 N N   . LYS A 1 365 ? -1.599  16.061  9.903   1.00 98.80 365 A 1 
ATOM 2799 C CA  . LYS A 1 365 ? -1.642  15.241  11.116  1.00 98.79 365 A 1 
ATOM 2800 C C   . LYS A 1 365 ? -2.878  14.338  11.089  1.00 98.84 365 A 1 
ATOM 2801 O O   . LYS A 1 365 ? -3.861  14.659  10.423  1.00 98.69 365 A 1 
ATOM 2802 C CB  . LYS A 1 365 ? -1.623  16.147  12.360  1.00 98.55 365 A 1 
ATOM 2803 C CG  . LYS A 1 365 ? -0.307  16.930  12.531  1.00 96.22 365 A 1 
ATOM 2804 C CD  . LYS A 1 365 ? 0.869   15.953  12.661  1.00 88.50 365 A 1 
ATOM 2805 C CE  . LYS A 1 365 ? 2.209   16.604  12.935  1.00 83.64 365 A 1 
ATOM 2806 N NZ  . LYS A 1 365 ? 3.244   15.536  12.964  1.00 69.10 365 A 1 
ATOM 2807 N N   . LEU A 1 366 ? -2.854  13.227  11.841  1.00 98.73 366 A 1 
ATOM 2808 C CA  . LEU A 1 366 ? -4.002  12.307  11.918  1.00 98.71 366 A 1 
ATOM 2809 C C   . LEU A 1 366 ? -5.274  13.000  12.432  1.00 98.72 366 A 1 
ATOM 2810 O O   . LEU A 1 366 ? -6.372  12.667  11.999  1.00 98.42 366 A 1 
ATOM 2811 C CB  . LEU A 1 366 ? -3.659  11.108  12.821  1.00 98.47 366 A 1 
ATOM 2812 C CG  . LEU A 1 366 ? -2.590  10.155  12.262  1.00 97.44 366 A 1 
ATOM 2813 C CD1 . LEU A 1 366 ? -2.241  9.123   13.336  1.00 96.93 366 A 1 
ATOM 2814 C CD2 . LEU A 1 366 ? -3.072  9.408   11.017  1.00 96.84 366 A 1 
ATOM 2815 N N   . GLU A 1 367 ? -5.129  13.989  13.309  1.00 98.67 367 A 1 
ATOM 2816 C CA  . GLU A 1 367 ? -6.232  14.813  13.819  1.00 98.59 367 A 1 
ATOM 2817 C C   . GLU A 1 367 ? -6.968  15.596  12.717  1.00 98.67 367 A 1 
ATOM 2818 O O   . GLU A 1 367 ? -8.121  15.974  12.900  1.00 98.31 367 A 1 
ATOM 2819 C CB  . GLU A 1 367 ? -5.695  15.821  14.855  1.00 98.06 367 A 1 
ATOM 2820 C CG  . GLU A 1 367 ? -5.051  15.205  16.109  1.00 93.41 367 A 1 
ATOM 2821 C CD  . GLU A 1 367 ? -3.559  14.839  15.998  1.00 92.69 367 A 1 
ATOM 2822 O OE1 . GLU A 1 367 ? -2.935  14.610  17.069  1.00 84.41 367 A 1 
ATOM 2823 O OE2 . GLU A 1 367 ? -3.007  14.759  14.885  1.00 86.23 367 A 1 
ATOM 2824 N N   . GLU A 1 368 ? -6.324  15.827  11.572  1.00 98.78 368 A 1 
ATOM 2825 C CA  . GLU A 1 368 ? -6.857  16.571  10.427  1.00 98.80 368 A 1 
ATOM 2826 C C   . GLU A 1 368 ? -7.384  15.637  9.322   1.00 98.83 368 A 1 
ATOM 2827 O O   . GLU A 1 368 ? -7.488  16.036  8.161   1.00 98.66 368 A 1 
ATOM 2828 C CB  . GLU A 1 368 ? -5.788  17.532  9.880   1.00 98.70 368 A 1 
ATOM 2829 C CG  . GLU A 1 368 ? -5.274  18.569  10.877  1.00 97.99 368 A 1 
ATOM 2830 C CD  . GLU A 1 368 ? -4.202  19.433  10.207  1.00 97.19 368 A 1 
ATOM 2831 O OE1 . GLU A 1 368 ? -4.553  20.521  9.682   1.00 91.14 368 A 1 
ATOM 2832 O OE2 . GLU A 1 368 ? -3.043  18.974  10.148  1.00 92.26 368 A 1 
ATOM 2833 N N   . TRP A 1 369 ? -7.711  14.382  9.656   1.00 98.80 369 A 1 
ATOM 2834 C CA  . TRP A 1 369 ? -8.000  13.320  8.690   1.00 98.78 369 A 1 
ATOM 2835 C C   . TRP A 1 369 ? -9.117  13.666  7.694   1.00 98.78 369 A 1 
ATOM 2836 O O   . TRP A 1 369 ? -8.956  13.416  6.501   1.00 98.68 369 A 1 
ATOM 2837 C CB  . TRP A 1 369 ? -8.302  12.019  9.438   1.00 98.71 369 A 1 
ATOM 2838 C CG  . TRP A 1 369 ? -9.652  11.963  10.083  1.00 98.65 369 A 1 
ATOM 2839 C CD1 . TRP A 1 369 ? -9.956  12.337  11.345  1.00 98.27 369 A 1 
ATOM 2840 C CD2 . TRP A 1 369 ? -10.905 11.531  9.482   1.00 98.54 369 A 1 
ATOM 2841 N NE1 . TRP A 1 369 ? -11.307 12.170  11.572  1.00 97.96 369 A 1 
ATOM 2842 C CE2 . TRP A 1 369 ? -11.942 11.681  10.452  1.00 98.22 369 A 1 
ATOM 2843 C CE3 . TRP A 1 369 ? -11.272 11.039  8.214   1.00 98.05 369 A 1 
ATOM 2844 C CZ2 . TRP A 1 369 ? -13.280 11.361  10.172  1.00 97.46 369 A 1 
ATOM 2845 C CZ3 . TRP A 1 369 ? -12.613 10.717  7.924   1.00 97.40 369 A 1 
ATOM 2846 C CH2 . TRP A 1 369 ? -13.614 10.875  8.896   1.00 97.01 369 A 1 
ATOM 2847 N N   . GLU A 1 370 ? -10.198 14.314  8.125   1.00 98.56 370 A 1 
ATOM 2848 C CA  . GLU A 1 370 ? -11.298 14.715  7.230   1.00 98.51 370 A 1 
ATOM 2849 C C   . GLU A 1 370 ? -10.809 15.670  6.134   1.00 98.56 370 A 1 
ATOM 2850 O O   . GLU A 1 370 ? -11.124 15.515  4.950   1.00 98.34 370 A 1 
ATOM 2851 C CB  . GLU A 1 370 ? -12.405 15.424  8.028   1.00 98.30 370 A 1 
ATOM 2852 C CG  . GLU A 1 370 ? -13.069 14.542  9.086   1.00 96.87 370 A 1 
ATOM 2853 C CD  . GLU A 1 370 ? -14.195 15.273  9.828   1.00 96.13 370 A 1 
ATOM 2854 O OE1 . GLU A 1 370 ? -15.163 14.597  10.233  1.00 89.60 370 A 1 
ATOM 2855 O OE2 . GLU A 1 370 ? -14.073 16.512  10.003  1.00 90.60 370 A 1 
ATOM 2856 N N   . LYS A 1 371 ? -9.973  16.640  6.518   1.00 98.72 371 A 1 
ATOM 2857 C CA  . LYS A 1 371 ? -9.354  17.582  5.588   1.00 98.78 371 A 1 
ATOM 2858 C C   . LYS A 1 371 ? -8.374  16.863  4.662   1.00 98.83 371 A 1 
ATOM 2859 O O   . LYS A 1 371 ? -8.404  17.103  3.462   1.00 98.73 371 A 1 
ATOM 2860 C CB  . LYS A 1 371 ? -8.692  18.710  6.389   1.00 98.70 371 A 1 
ATOM 2861 C CG  . LYS A 1 371 ? -8.154  19.826  5.489   1.00 96.29 371 A 1 
ATOM 2862 C CD  . LYS A 1 371 ? -7.476  20.889  6.362   1.00 95.59 371 A 1 
ATOM 2863 C CE  . LYS A 1 371 ? -6.781  21.942  5.501   1.00 91.22 371 A 1 
ATOM 2864 N NZ  . LYS A 1 371 ? -5.866  22.755  6.337   1.00 85.61 371 A 1 
ATOM 2865 N N   . ALA A 1 372 ? -7.556  15.962  5.189   1.00 98.86 372 A 1 
ATOM 2866 C CA  . ALA A 1 372 ? -6.597  15.183  4.411   1.00 98.87 372 A 1 
ATOM 2867 C C   . ALA A 1 372 ? -7.287  14.319  3.340   1.00 98.85 372 A 1 
ATOM 2868 O O   . ALA A 1 372 ? -6.896  14.362  2.174   1.00 98.76 372 A 1 
ATOM 2869 C CB  . ALA A 1 372 ? -5.768  14.337  5.381   1.00 98.85 372 A 1 
ATOM 2870 N N   . TYR A 1 373 ? -8.360  13.610  3.692   1.00 98.76 373 A 1 
ATOM 2871 C CA  . TYR A 1 373 ? -9.166  12.828  2.744   1.00 98.69 373 A 1 
ATOM 2872 C C   . TYR A 1 373 ? -9.810  13.715  1.669   1.00 98.54 373 A 1 
ATOM 2873 O O   . TYR A 1 373 ? -9.772  13.378  0.488   1.00 98.17 373 A 1 
ATOM 2874 C CB  . TYR A 1 373 ? -10.233 12.030  3.504   1.00 98.64 373 A 1 
ATOM 2875 C CG  . TYR A 1 373 ? -9.780  10.643  3.922   1.00 98.68 373 A 1 
ATOM 2876 C CD1 . TYR A 1 373 ? -10.304 9.512   3.267   1.00 98.33 373 A 1 
ATOM 2877 C CD2 . TYR A 1 373 ? -8.840  10.468  4.953   1.00 98.41 373 A 1 
ATOM 2878 C CE1 . TYR A 1 373 ? -9.906  8.219   3.655   1.00 98.22 373 A 1 
ATOM 2879 C CE2 . TYR A 1 373 ? -8.434  9.176   5.341   1.00 98.27 373 A 1 
ATOM 2880 C CZ  . TYR A 1 373 ? -8.975  8.046   4.695   1.00 98.49 373 A 1 
ATOM 2881 O OH  . TYR A 1 373 ? -8.606  6.797   5.075   1.00 98.12 373 A 1 
ATOM 2882 N N   . ASN A 1 374 ? -10.332 14.884  2.035   1.00 98.55 374 A 1 
ATOM 2883 C CA  . ASN A 1 374 ? -10.875 15.841  1.065   1.00 98.42 374 A 1 
ATOM 2884 C C   . ASN A 1 374 ? -9.802  16.345  0.078   1.00 98.45 374 A 1 
ATOM 2885 O O   . ASN A 1 374 ? -10.071 16.471  -1.117  1.00 98.15 374 A 1 
ATOM 2886 C CB  . ASN A 1 374 ? -11.534 16.986  1.844   1.00 98.13 374 A 1 
ATOM 2887 C CG  . ASN A 1 374 ? -12.219 18.017  0.962   1.00 95.30 374 A 1 
ATOM 2888 O OD1 . ASN A 1 374 ? -12.731 17.779  -0.119  1.00 88.63 374 A 1 
ATOM 2889 N ND2 . ASN A 1 374 ? -12.263 19.246  1.416   1.00 87.29 374 A 1 
ATOM 2890 N N   . TYR A 1 375 ? -8.570  16.599  0.545   1.00 98.60 375 A 1 
ATOM 2891 C CA  . TYR A 1 375 ? -7.443  16.965  -0.324  1.00 98.62 375 A 1 
ATOM 2892 C C   . TYR A 1 375 ? -7.000  15.794  -1.213  1.00 98.45 375 A 1 
ATOM 2893 O O   . TYR A 1 375 ? -6.712  15.998  -2.393  1.00 97.95 375 A 1 
ATOM 2894 C CB  . TYR A 1 375 ? -6.274  17.494  0.522   1.00 98.69 375 A 1 
ATOM 2895 C CG  . TYR A 1 375 ? -6.322  18.979  0.819   1.00 98.69 375 A 1 
ATOM 2896 C CD1 . TYR A 1 375 ? -5.302  19.818  0.332   1.00 98.22 375 A 1 
ATOM 2897 C CD2 . TYR A 1 375 ? -7.368  19.532  1.580   1.00 98.22 375 A 1 
ATOM 2898 C CE1 . TYR A 1 375 ? -5.322  21.197  0.612   1.00 97.89 375 A 1 
ATOM 2899 C CE2 . TYR A 1 375 ? -7.400  20.909  1.861   1.00 97.95 375 A 1 
ATOM 2900 C CZ  . TYR A 1 375 ? -6.369  21.743  1.378   1.00 98.17 375 A 1 
ATOM 2901 O OH  . TYR A 1 375 ? -6.393  23.073  1.657   1.00 97.48 375 A 1 
ATOM 2902 N N   . ALA A 1 376 ? -7.032  14.558  -0.696  1.00 98.46 376 A 1 
ATOM 2903 C CA  . ALA A 1 376 ? -6.663  13.351  -1.440  1.00 98.25 376 A 1 
ATOM 2904 C C   . ALA A 1 376 ? -7.587  13.050  -2.639  1.00 97.55 376 A 1 
ATOM 2905 O O   . ALA A 1 376 ? -7.206  12.299  -3.534  1.00 96.69 376 A 1 
ATOM 2906 C CB  . ALA A 1 376 ? -6.604  12.178  -0.455  1.00 98.38 376 A 1 
ATOM 2907 N N   . THR A 1 377 ? -8.756  13.693  -2.734  1.00 97.64 377 A 1 
ATOM 2908 C CA  . THR A 1 377 ? -9.595  13.665  -3.952  1.00 96.83 377 A 1 
ATOM 2909 C C   . THR A 1 377 ? -8.943  14.367  -5.153  1.00 96.10 377 A 1 
ATOM 2910 O O   . THR A 1 377 ? -9.415  14.236  -6.284  1.00 94.77 377 A 1 
ATOM 2911 C CB  . THR A 1 377 ? -10.971 14.310  -3.719  1.00 96.53 377 A 1 
ATOM 2912 O OG1 . THR A 1 377 ? -10.848 15.704  -3.526  1.00 95.37 377 A 1 
ATOM 2913 C CG2 . THR A 1 377 ? -11.736 13.730  -2.530  1.00 94.90 377 A 1 
ATOM 2914 N N   . GLY A 1 378 ? -7.869  15.148  -4.931  1.00 96.62 378 A 1 
ATOM 2915 C CA  . GLY A 1 378 ? -7.203  15.972  -5.944  1.00 95.78 378 A 1 
ATOM 2916 C C   . GLY A 1 378 ? -7.918  17.291  -6.253  1.00 96.12 378 A 1 
ATOM 2917 O O   . GLY A 1 378 ? -7.484  18.022  -7.145  1.00 94.57 378 A 1 
ATOM 2918 N N   . LYS A 1 379 ? -8.979  17.625  -5.507  1.00 95.70 379 A 1 
ATOM 2919 C CA  . LYS A 1 379 ? -9.785  18.852  -5.678  1.00 95.85 379 A 1 
ATOM 2920 C C   . LYS A 1 379 ? -8.961  20.146  -5.632  1.00 96.74 379 A 1 
ATOM 2921 O O   . LYS A 1 379 ? -9.332  21.125  -6.273  1.00 95.92 379 A 1 
ATOM 2922 C CB  . LYS A 1 379 ? -10.865 18.853  -4.584  1.00 94.54 379 A 1 
ATOM 2923 C CG  . LYS A 1 379 ? -11.780 20.083  -4.616  1.00 89.71 379 A 1 
ATOM 2924 C CD  . LYS A 1 379 ? -12.835 19.961  -3.513  1.00 88.33 379 A 1 
ATOM 2925 C CE  . LYS A 1 379 ? -13.707 21.214  -3.457  1.00 81.98 379 A 1 
ATOM 2926 N NZ  . LYS A 1 379 ? -14.643 21.134  -2.309  1.00 74.59 379 A 1 
ATOM 2927 N N   . TYR A 1 380 ? -7.855  20.148  -4.881  1.00 97.07 380 A 1 
ATOM 2928 C CA  . TYR A 1 380 ? -7.002  21.327  -4.680  1.00 97.37 380 A 1 
ATOM 2929 C C   . TYR A 1 380 ? -5.717  21.303  -5.521  1.00 97.25 380 A 1 
ATOM 2930 O O   . TYR A 1 380 ? -4.862  22.166  -5.356  1.00 95.28 380 A 1 
ATOM 2931 C CB  . TYR A 1 380 ? -6.733  21.500  -3.182  1.00 97.40 380 A 1 
ATOM 2932 C CG  . TYR A 1 380 ? -8.000  21.563  -2.345  1.00 97.49 380 A 1 
ATOM 2933 C CD1 . TYR A 1 380 ? -8.795  22.728  -2.350  1.00 95.83 380 A 1 
ATOM 2934 C CD2 . TYR A 1 380 ? -8.395  20.451  -1.583  1.00 96.15 380 A 1 
ATOM 2935 C CE1 . TYR A 1 380 ? -9.976  22.785  -1.587  1.00 95.22 380 A 1 
ATOM 2936 C CE2 . TYR A 1 380 ? -9.580  20.501  -0.819  1.00 95.48 380 A 1 
ATOM 2937 C CZ  . TYR A 1 380 ? -10.368 21.672  -0.818  1.00 95.81 380 A 1 
ATOM 2938 O OH  . TYR A 1 380 ? -11.510 21.722  -0.079  1.00 94.36 380 A 1 
ATOM 2939 N N   . GLY A 1 381 ? -5.589  20.343  -6.447  1.00 96.70 381 A 1 
ATOM 2940 C CA  . GLY A 1 381 ? -4.448  20.234  -7.363  1.00 96.31 381 A 1 
ATOM 2941 C C   . GLY A 1 381 ? -3.278  19.396  -6.845  1.00 96.99 381 A 1 
ATOM 2942 O O   . GLY A 1 381 ? -2.302  19.220  -7.574  1.00 95.42 381 A 1 
ATOM 2943 N N   . ASP A 1 382 ? -3.372  18.841  -5.640  1.00 97.00 382 A 1 
ATOM 2944 C CA  . ASP A 1 382 ? -2.369  17.929  -5.098  1.00 97.21 382 A 1 
ATOM 2945 C C   . ASP A 1 382 ? -2.291  16.640  -5.929  1.00 97.22 382 A 1 
ATOM 2946 O O   . ASP A 1 382 ? -3.298  16.098  -6.392  1.00 96.25 382 A 1 
ATOM 2947 C CB  . ASP A 1 382 ? -2.672  17.602  -3.631  1.00 96.68 382 A 1 
ATOM 2948 C CG  . ASP A 1 382 ? -2.668  18.855  -2.753  1.00 94.14 382 A 1 
ATOM 2949 O OD1 . ASP A 1 382 ? -1.574  19.257  -2.302  1.00 89.55 382 A 1 
ATOM 2950 O OD2 . ASP A 1 382 ? -3.774  19.411  -2.539  1.00 90.08 382 A 1 
ATOM 2951 N N   . PHE A 1 383 ? -1.068  16.120  -6.109  1.00 98.02 383 A 1 
ATOM 2952 C CA  . PHE A 1 383 ? -0.853  14.803  -6.715  1.00 97.96 383 A 1 
ATOM 2953 C C   . PHE A 1 383 ? -1.023  13.683  -5.690  1.00 97.78 383 A 1 
ATOM 2954 O O   . PHE A 1 383 ? -1.621  12.651  -5.992  1.00 96.37 383 A 1 
ATOM 2955 C CB  . PHE A 1 383 ? 0.546   14.742  -7.335  1.00 97.85 383 A 1 
ATOM 2956 C CG  . PHE A 1 383 ? 0.725   15.643  -8.537  1.00 98.09 383 A 1 
ATOM 2957 C CD1 . PHE A 1 383 ? 0.190   15.254  -9.778  1.00 97.33 383 A 1 
ATOM 2958 C CD2 . PHE A 1 383 ? 1.421   16.856  -8.422  1.00 97.46 383 A 1 
ATOM 2959 C CE1 . PHE A 1 383 ? 0.354   16.080  -10.902 1.00 96.98 383 A 1 
ATOM 2960 C CE2 . PHE A 1 383 ? 1.584   17.682  -9.546  1.00 96.98 383 A 1 
ATOM 2961 C CZ  . PHE A 1 383 ? 1.052   17.294  -10.789 1.00 97.28 383 A 1 
ATOM 2962 N N   . LYS A 1 384 ? -0.470  13.892  -4.490  1.00 98.42 384 A 1 
ATOM 2963 C CA  . LYS A 1 384 ? -0.464  12.922  -3.399  1.00 98.55 384 A 1 
ATOM 2964 C C   . LYS A 1 384 ? -0.511  13.633  -2.057  1.00 98.70 384 A 1 
ATOM 2965 O O   . LYS A 1 384 ? 0.240   14.573  -1.829  1.00 98.38 384 A 1 
ATOM 2966 C CB  . LYS A 1 384 ? 0.805   12.063  -3.517  1.00 98.12 384 A 1 
ATOM 2967 C CG  . LYS A 1 384 ? 0.877   10.880  -2.545  1.00 96.64 384 A 1 
ATOM 2968 C CD  . LYS A 1 384 ? -0.201  9.849   -2.877  1.00 95.72 384 A 1 
ATOM 2969 C CE  . LYS A 1 384 ? -0.052  8.610   -2.034  1.00 93.62 384 A 1 
ATOM 2970 N NZ  . LYS A 1 384 ? -1.089  7.615   -2.400  1.00 92.55 384 A 1 
ATOM 2971 N N   . ILE A 1 385 ? -1.364  13.135  -1.162  1.00 98.77 385 A 1 
ATOM 2972 C CA  . ILE A 1 385 ? -1.455  13.559  0.238   1.00 98.83 385 A 1 
ATOM 2973 C C   . ILE A 1 385 ? -0.895  12.452  1.127   1.00 98.87 385 A 1 
ATOM 2974 O O   . ILE A 1 385 ? -1.099  11.268  0.853   1.00 98.76 385 A 1 
ATOM 2975 C CB  . ILE A 1 385 ? -2.909  13.915  0.600   1.00 98.68 385 A 1 
ATOM 2976 C CG1 . ILE A 1 385 ? -3.468  15.050  -0.282  1.00 97.78 385 A 1 
ATOM 2977 C CG2 . ILE A 1 385 ? -3.053  14.291  2.083   1.00 98.24 385 A 1 
ATOM 2978 C CD1 . ILE A 1 385 ? -2.672  16.357  -0.231  1.00 96.15 385 A 1 
ATOM 2979 N N   . ALA A 1 386 ? -0.229  12.840  2.216   1.00 98.84 386 A 1 
ATOM 2980 C CA  . ALA A 1 386 ? 0.241   11.908  3.233   1.00 98.86 386 A 1 
ATOM 2981 C C   . ALA A 1 386 ? -0.053  12.402  4.651   1.00 98.88 386 A 1 
ATOM 2982 O O   . ALA A 1 386 ? -0.124  13.607  4.912   1.00 98.74 386 A 1 
ATOM 2983 C CB  . ALA A 1 386 ? 1.732   11.642  3.017   1.00 98.72 386 A 1 
ATOM 2984 N N   . PHE A 1 387 ? -0.175  11.446  5.574   1.00 98.86 387 A 1 
ATOM 2985 C CA  . PHE A 1 387 ? -0.123  11.701  7.008   1.00 98.82 387 A 1 
ATOM 2986 C C   . PHE A 1 387 ? 1.305   11.612  7.524   1.00 98.76 387 A 1 
ATOM 2987 O O   . PHE A 1 387 ? 2.070   10.736  7.114   1.00 98.42 387 A 1 
ATOM 2988 C CB  . PHE A 1 387 ? -1.024  10.722  7.755   1.00 98.73 387 A 1 
ATOM 2989 C CG  . PHE A 1 387 ? -2.496  10.954  7.507   1.00 98.82 387 A 1 
ATOM 2990 C CD1 . PHE A 1 387 ? -3.102  12.134  7.970   1.00 98.51 387 A 1 
ATOM 2991 C CD2 . PHE A 1 387 ? -3.262  9.987   6.834   1.00 98.56 387 A 1 
ATOM 2992 C CE1 . PHE A 1 387 ? -4.472  12.347  7.761   1.00 98.37 387 A 1 
ATOM 2993 C CE2 . PHE A 1 387 ? -4.634  10.202  6.630   1.00 98.31 387 A 1 
ATOM 2994 C CZ  . PHE A 1 387 ? -5.239  11.381  7.094   1.00 98.49 387 A 1 
ATOM 2995 N N   . ILE A 1 388 ? 1.625   12.476  8.491   1.00 98.39 388 A 1 
ATOM 2996 C CA  . ILE A 1 388 ? 2.788   12.359  9.371   1.00 97.97 388 A 1 
ATOM 2997 C C   . ILE A 1 388 ? 2.235   12.248  10.800  1.00 97.43 388 A 1 
ATOM 2998 O O   . ILE A 1 388 ? 1.809   13.273  11.350  1.00 95.61 388 A 1 
ATOM 2999 C CB  . ILE A 1 388 ? 3.761   13.543  9.182   1.00 97.54 388 A 1 
ATOM 3000 C CG1 . ILE A 1 388 ? 4.243   13.620  7.713   1.00 96.20 388 A 1 
ATOM 3001 C CG2 . ILE A 1 388 ? 4.953   13.388  10.144  1.00 96.45 388 A 1 
ATOM 3002 C CD1 . ILE A 1 388 ? 5.155   14.820  7.424   1.00 91.07 388 A 1 
ATOM 3003 N N   . PRO A 1 389 ? 2.171   11.014  11.384  1.00 96.02 389 A 1 
ATOM 3004 C CA  . PRO A 1 389 ? 1.552   10.758  12.689  1.00 94.35 389 A 1 
ATOM 3005 C C   . PRO A 1 389 ? 2.104   11.604  13.851  1.00 89.13 389 A 1 
ATOM 3006 O O   . PRO A 1 389 ? 3.309   11.930  13.867  1.00 81.08 389 A 1 
ATOM 3007 C CB  . PRO A 1 389 ? 1.703   9.257   12.930  1.00 92.04 389 A 1 
ATOM 3008 C CG  . PRO A 1 389 ? 1.753   8.676   11.520  1.00 91.85 389 A 1 
ATOM 3009 C CD  . PRO A 1 389 ? 2.522   9.748   10.756  1.00 94.22 389 A 1 
ATOM 3010 O OXT . PRO A 1 389 ? 1.297   11.900  14.756  1.00 88.58 389 A 1 
#
