# 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_if06429
#
_entry.id if06429
#
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 GLU 2   
1 n ILE 3   
1 n LYS 4   
1 n VAL 5   
1 n GLN 6   
1 n ASP 7   
1 n ASP 8   
1 n MET 9   
1 n ALA 10  
1 n SER 11  
1 n PHE 12  
1 n PHE 13  
1 n ASN 14  
1 n GLU 15  
1 n LYS 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n SER 20  
1 n GLN 21  
1 n LEU 22  
1 n ILE 23  
1 n GLU 24  
1 n LYS 25  
1 n GLU 26  
1 n PHE 27  
1 n PHE 28  
1 n ILE 29  
1 n MET 30  
1 n LYS 31  
1 n ARG 32  
1 n LYS 33  
1 n CYS 34  
1 n LEU 35  
1 n VAL 36  
1 n SER 37  
1 n SER 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n SER 42  
1 n SER 43  
1 n TYR 44  
1 n ALA 45  
1 n ALA 46  
1 n GLU 47  
1 n ASN 48  
1 n VAL 49  
1 n ARG 50  
1 n PHE 51  
1 n GLU 52  
1 n PRO 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n GLN 57  
1 n GLU 58  
1 n GLN 59  
1 n GLY 60  
1 n SER 61  
1 n PHE 62  
1 n ALA 63  
1 n VAL 64  
1 n GLY 65  
1 n GLY 66  
1 n THR 67  
1 n VAL 68  
1 n VAL 69  
1 n THR 70  
1 n THR 71  
1 n PRO 72  
1 n GLY 73  
1 n THR 74  
1 n PHE 75  
1 n ASP 76  
1 n PRO 77  
1 n ASN 78  
1 n ASN 79  
1 n LEU 80  
1 n ILE 81  
1 n LYS 82  
1 n PRO 83  
1 n ASP 84  
1 n GLY 85  
1 n GLN 86  
1 n THR 87  
1 n PHE 88  
1 n HIS 89  
1 n GLY 90  
1 n ASP 91  
1 n HIS 92  
1 n ALA 93  
1 n TYR 94  
1 n VAL 95  
1 n PHE 96  
1 n TYR 97  
1 n GLN 98  
1 n VAL 99  
1 n PRO 100 
1 n VAL 101 
1 n ASN 102 
1 n PRO 103 
1 n ARG 104 
1 n LYS 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n PHE 110 
1 n LEU 111 
1 n HIS 112 
1 n GLY 113 
1 n ALA 114 
1 n GLY 115 
1 n GLN 116 
1 n PHE 117 
1 n SER 118 
1 n LYS 119 
1 n THR 120 
1 n TRP 121 
1 n GLU 122 
1 n THR 123 
1 n THR 124 
1 n PRO 125 
1 n ASP 126 
1 n GLY 127 
1 n ARG 128 
1 n ASP 129 
1 n GLY 130 
1 n PHE 131 
1 n GLN 132 
1 n ASN 133 
1 n ILE 134 
1 n PHE 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n GLY 139 
1 n PHE 140 
1 n ALA 141 
1 n THR 142 
1 n TYR 143 
1 n LEU 144 
1 n LEU 145 
1 n ASP 146 
1 n GLN 147 
1 n PRO 148 
1 n ARG 149 
1 n ARG 150 
1 n GLY 151 
1 n GLY 152 
1 n ALA 153 
1 n GLY 154 
1 n ARG 155 
1 n SER 156 
1 n THR 157 
1 n MET 158 
1 n PRO 159 
1 n ALA 160 
1 n GLU 161 
1 n LEU 162 
1 n LYS 163 
1 n PRO 164 
1 n THR 165 
1 n ALA 166 
1 n ASP 167 
1 n GLU 168 
1 n GLN 169 
1 n MET 170 
1 n TRP 171 
1 n PHE 172 
1 n THR 173 
1 n ILE 174 
1 n PHE 175 
1 n ARG 176 
1 n LEU 177 
1 n GLY 178 
1 n ASN 179 
1 n TRP 180 
1 n PRO 181 
1 n ASP 182 
1 n PHE 183 
1 n HIS 184 
1 n PRO 185 
1 n GLY 186 
1 n VAL 187 
1 n GLN 188 
1 n PHE 189 
1 n PRO 190 
1 n GLN 191 
1 n ASP 192 
1 n GLU 193 
1 n GLU 194 
1 n SER 195 
1 n LEU 196 
1 n ASN 197 
1 n GLN 198 
1 n TYR 199 
1 n PHE 200 
1 n ARG 201 
1 n GLN 202 
1 n MET 203 
1 n THR 204 
1 n PRO 205 
1 n ASN 206 
1 n THR 207 
1 n GLY 208 
1 n PRO 209 
1 n TYR 210 
1 n ASP 211 
1 n ASP 212 
1 n GLN 213 
1 n VAL 214 
1 n ILE 215 
1 n SER 216 
1 n ASP 217 
1 n ALA 218 
1 n ILE 219 
1 n VAL 220 
1 n ALA 221 
1 n LEU 222 
1 n PHE 223 
1 n ASP 224 
1 n LYS 225 
1 n LEU 226 
1 n ASP 227 
1 n ASP 228 
1 n GLY 229 
1 n ILE 230 
1 n LEU 231 
1 n VAL 232 
1 n THR 233 
1 n HIS 234 
1 n SER 235 
1 n GLN 236 
1 n GLY 237 
1 n GLY 238 
1 n GLY 239 
1 n PRO 240 
1 n GLY 241 
1 n TRP 242 
1 n TYR 243 
1 n THR 244 
1 n ALA 245 
1 n ILE 246 
1 n LYS 247 
1 n SER 248 
1 n ALA 249 
1 n LYS 250 
1 n VAL 251 
1 n ARG 252 
1 n ALA 253 
1 n VAL 254 
1 n ILE 255 
1 n SER 256 
1 n TYR 257 
1 n GLU 258 
1 n PRO 259 
1 n GLY 260 
1 n ALA 261 
1 n PHE 262 
1 n PHE 263 
1 n PHE 264 
1 n PRO 265 
1 n GLU 266 
1 n GLY 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n GLU 271 
1 n PRO 272 
1 n LEU 273 
1 n PRO 274 
1 n SER 275 
1 n SER 276 
1 n SER 277 
1 n PRO 278 
1 n PHE 279 
1 n GLY 280 
1 n ALA 281 
1 n LEU 282 
1 n LYS 283 
1 n GLY 284 
1 n VAL 285 
1 n GLY 286 
1 n VAL 287 
1 n PRO 288 
1 n MET 289 
1 n ASP 290 
1 n ASP 291 
1 n PHE 292 
1 n LEU 293 
1 n LYS 294 
1 n LEU 295 
1 n THR 296 
1 n LYS 297 
1 n LEU 298 
1 n PRO 299 
1 n ILE 300 
1 n VAL 301 
1 n LEU 302 
1 n TYR 303 
1 n PHE 304 
1 n GLY 305 
1 n ASP 306 
1 n ASN 307 
1 n ILE 308 
1 n PRO 309 
1 n GLU 310 
1 n GLU 311 
1 n PRO 312 
1 n THR 313 
1 n ASP 314 
1 n ASP 315 
1 n PRO 316 
1 n GLY 317 
1 n LYS 318 
1 n ASP 319 
1 n ASN 320 
1 n TRP 321 
1 n ARG 322 
1 n THR 323 
1 n ARG 324 
1 n LEU 325 
1 n GLN 326 
1 n MET 327 
1 n ALA 328 
1 n LYS 329 
1 n SER 330 
1 n TRP 331 
1 n VAL 332 
1 n ALA 333 
1 n ALA 334 
1 n ILE 335 
1 n ASN 336 
1 n LYS 337 
1 n HIS 338 
1 n GLY 339 
1 n GLY 340 
1 n ASN 341 
1 n ALA 342 
1 n LYS 343 
1 n LEU 344 
1 n VAL 345 
1 n HIS 346 
1 n LEU 347 
1 n PRO 348 
1 n LYS 349 
1 n ILE 350 
1 n GLY 351 
1 n ILE 352 
1 n THR 353 
1 n GLY 354 
1 n ASN 355 
1 n THR 356 
1 n HIS 357 
1 n PHE 358 
1 n PRO 359 
1 n PHE 360 
1 n SER 361 
1 n ASP 362 
1 n LEU 363 
1 n ASN 364 
1 n ASN 365 
1 n ILE 366 
1 n GLU 367 
1 n VAL 368 
1 n ALA 369 
1 n ASP 370 
1 n GLN 371 
1 n MET 372 
1 n SER 373 
1 n LYS 374 
1 n PHE 375 
1 n LEU 376 
1 n LYS 377 
1 n GLU 378 
1 n ASN 379 
1 n GLY 380 
1 n LEU 381 
1 n ASP 382 
1 n SER 383 
1 n MET 384 
#
_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 22:05:25)"
_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 85.69
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n MET . 384 A 384 
#
_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   ? 27.611  73.080  38.668  1.00 19.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.644  71.611  38.512  1.00 27.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.001  71.276  37.163  1.00 30.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.930  70.715  37.099  1.00 27.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.988  70.936  39.731  1.00 28.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.330  69.453  39.903  1.00 25.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.731  68.824  41.503  1.00 23.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.036  67.050  41.310  1.00 20.16 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 27.611  71.768  36.129  1.00 20.62 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 27.398  71.485  34.703  1.00 28.05 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 28.757  71.047  34.156  1.00 27.65 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 29.781  71.371  34.764  1.00 27.48 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 26.886  72.736  33.967  1.00 29.51 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 25.363  72.883  34.035  1.00 26.91 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 24.859  74.158  33.352  1.00 25.24 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 23.753  74.098  32.766  1.00 23.83 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 25.572  75.173  33.456  1.00 29.66 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 28.773  70.358  33.015  1.00 24.15 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 29.927  69.737  32.339  1.00 32.08 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 30.062  68.242  32.689  1.00 32.12 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 30.837  67.857  33.554  1.00 30.24 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 31.269  70.513  32.481  1.00 32.07 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 31.168  72.020  32.162  1.00 28.88 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 32.329  69.893  31.536  1.00 29.86 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 32.322  72.833  32.766  1.00 28.66 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 29.276  67.399  31.987  1.00 27.49 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 29.660  66.041  31.508  1.00 35.47 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 28.457  65.325  30.864  1.00 34.68 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 28.037  64.276  31.342  1.00 33.55 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 30.309  65.159  32.609  1.00 36.03 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 31.838  65.121  32.476  1.00 33.64 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 32.447  64.246  33.566  1.00 32.44 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 33.972  64.237  33.417  1.00 29.26 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 34.598  63.295  34.365  1.00 27.34 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 27.875  65.896  29.801  1.00 26.41 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 26.839  65.178  29.004  1.00 32.22 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 27.062  65.315  27.485  1.00 32.81 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 26.407  64.643  26.704  1.00 31.23 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 25.404  65.560  29.449  1.00 31.05 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 24.295  64.754  28.751  1.00 26.77 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 25.184  65.327  30.956  1.00 28.56 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 28.027  66.128  27.042  1.00 28.89 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 28.178  66.417  25.608  1.00 34.19 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 29.198  65.546  24.851  1.00 34.10 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 29.101  65.471  23.629  1.00 33.42 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 28.382  67.926  25.408  1.00 34.02 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 27.166  68.535  24.697  1.00 32.48 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 27.172  70.055  24.646  1.00 29.43 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 27.801  70.736  25.425  1.00 31.02 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 26.433  70.654  23.741  1.00 32.84 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? 30.083  64.826  25.527  1.00 32.99 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? 31.127  64.034  24.839  1.00 39.91 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? 30.730  62.572  24.536  1.00 39.96 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? 31.266  61.977  23.599  1.00 37.95 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? 32.458  64.148  25.609  1.00 38.47 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? 33.120  65.526  25.470  1.00 34.43 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? 32.888  66.196  24.441  1.00 32.41 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? 33.852  65.911  26.407  1.00 33.86 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? 29.714  62.009  25.205  1.00 34.37 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? 29.279  60.613  24.978  1.00 40.62 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? 28.302  60.443  23.797  1.00 39.56 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? 28.086  59.329  23.308  1.00 38.31 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? 28.703  60.024  26.283  1.00 39.34 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? 29.759  59.650  27.332  1.00 35.07 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? 30.926  59.429  26.955  1.00 33.28 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? 29.376  59.569  28.520  1.00 33.42 8   A 1 
ATOM 67   N N   . MET A 1 9   ? 27.714  61.521  23.278  1.00 32.28 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? 26.834  61.447  22.101  1.00 35.85 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 27.597  61.454  20.769  1.00 36.15 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 27.067  60.972  19.767  1.00 36.44 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? 25.772  62.551  22.146  1.00 37.09 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? 24.554  62.125  22.968  1.00 33.63 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? 23.151  63.278  22.903  1.00 30.82 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? 22.665  63.158  21.166  1.00 29.76 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? 28.821  61.967  20.741  1.00 37.31 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? 29.616  62.028  19.511  1.00 41.72 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? 30.280  60.683  19.151  1.00 41.90 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? 30.445  60.382  17.968  1.00 40.92 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? 30.630  63.166  19.648  1.00 40.92 10  A 1 
ATOM 80   N N   . SER A 1 11  ? 30.599  59.826  20.127  1.00 38.00 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? 31.158  58.485  19.866  1.00 42.56 11  A 1 
ATOM 82   C C   . SER A 1 11  ? 30.097  57.486  19.395  1.00 41.95 11  A 1 
ATOM 83   O O   . SER A 1 11  ? 30.372  56.643  18.539  1.00 41.58 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? 31.900  57.968  21.105  1.00 43.24 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? 30.996  57.773  22.169  1.00 39.60 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? 28.840  57.626  19.852  1.00 35.56 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? 27.746  56.700  19.524  1.00 37.13 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? 27.240  56.825  18.072  1.00 35.64 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? 26.696  55.872  17.512  1.00 34.57 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? 26.612  56.905  20.540  1.00 36.13 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? 25.855  55.635  20.858  1.00 34.45 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? 24.666  55.313  20.178  1.00 31.77 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? 26.352  54.761  21.844  1.00 33.61 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? 23.978  54.128  20.482  1.00 33.00 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? 25.664  53.573  22.146  1.00 33.83 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? 24.478  53.259  21.467  1.00 36.47 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? 27.424  57.985  17.428  1.00 37.77 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? 27.035  58.187  16.023  1.00 40.82 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? 28.100  57.738  15.012  1.00 39.42 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? 27.756  57.463  13.863  1.00 37.15 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? 26.586  59.639  15.806  1.00 38.52 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? 25.137  59.865  16.199  1.00 36.45 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? 24.109  59.432  15.340  1.00 33.90 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? 24.807  60.475  17.421  1.00 35.04 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? 22.761  59.608  15.701  1.00 34.70 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? 23.460  60.648  17.784  1.00 34.59 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? 22.440  60.215  16.925  1.00 37.37 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 29.348  57.584  15.434  1.00 44.23 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 30.432  57.181  14.529  1.00 50.41 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 30.554  55.648  14.365  1.00 50.11 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 30.973  55.175  13.309  1.00 47.28 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 31.736  57.865  14.989  1.00 48.25 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 32.492  58.565  13.873  1.00 42.38 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 32.085  58.646  12.730  1.00 39.19 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 33.628  59.141  14.184  1.00 38.40 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? 30.092  54.848  15.333  1.00 38.74 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? 30.064  53.372  15.232  1.00 44.53 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? 28.913  52.830  14.365  1.00 43.51 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? 29.060  51.795  13.704  1.00 41.42 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? 30.029  52.740  16.632  1.00 43.93 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? 31.418  52.716  17.280  1.00 40.59 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? 31.440  51.945  18.610  1.00 38.27 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? 32.527  51.429  18.949  1.00 35.76 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? 30.375  51.877  19.261  1.00 40.63 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 27.781  53.537  14.260  1.00 47.02 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 26.655  53.106  13.405  1.00 52.04 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 26.958  53.178  11.905  1.00 52.14 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 26.373  52.415  11.140  1.00 48.01 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 25.380  53.884  13.757  1.00 48.79 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 24.728  53.329  15.031  1.00 46.14 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 23.370  53.987  15.288  1.00 43.25 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 22.709  53.345  16.510  1.00 39.34 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 21.372  53.926  16.781  1.00 37.59 16  A 1 
ATOM 134  N N   . GLY A 1 17  ? 27.876  54.043  11.493  1.00 52.05 17  A 1 
ATOM 135  C CA  . GLY A 1 17  ? 28.305  54.153  10.093  1.00 57.31 17  A 1 
ATOM 136  C C   . GLY A 1 17  ? 29.193  52.994  9.624   1.00 59.15 17  A 1 
ATOM 137  O O   . GLY A 1 17  ? 29.148  52.614  8.454   1.00 55.16 17  A 1 
ATOM 138  N N   . SER A 1 18  ? 29.967  52.380  10.525  1.00 48.67 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? 30.844  51.250  10.170  1.00 56.01 18  A 1 
ATOM 140  C C   . SER A 1 18  ? 30.086  49.921  10.119  1.00 57.78 18  A 1 
ATOM 141  O O   . SER A 1 18  ? 30.344  49.094  9.238   1.00 53.20 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? 32.073  51.218  11.094  1.00 51.69 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? 31.967  50.267  12.123  1.00 44.76 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 29.084  49.739  10.979  1.00 48.23 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 28.298  48.506  11.047  1.00 50.02 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 27.358  48.350  9.838   1.00 49.23 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 27.226  47.245  9.311   1.00 48.41 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 27.529  48.459  12.387  1.00 50.82 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 27.490  47.047  13.002  1.00 49.31 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 28.787  46.746  13.756  1.00 45.17 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 26.328  46.919  13.981  1.00 49.53 19  A 1 
ATOM 152  N N   . SER A 1 20  ? 26.754  49.435  9.347   1.00 52.15 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? 25.893  49.372  8.153   1.00 54.51 20  A 1 
ATOM 154  C C   . SER A 1 20  ? 26.684  49.047  6.885   1.00 55.11 20  A 1 
ATOM 155  O O   . SER A 1 20  ? 26.223  48.254  6.064   1.00 52.91 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? 25.079  50.660  7.982   1.00 52.83 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? 25.882  51.740  7.575   1.00 50.45 20  A 1 
ATOM 158  N N   . GLN A 1 21  ? 27.905  49.560  6.754   1.00 46.62 21  A 1 
ATOM 159  C CA  . GLN A 1 21  ? 28.777  49.261  5.611   1.00 51.66 21  A 1 
ATOM 160  C C   . GLN A 1 21  ? 29.332  47.829  5.646   1.00 52.17 21  A 1 
ATOM 161  O O   . GLN A 1 21  ? 29.550  47.235  4.584   1.00 52.36 21  A 1 
ATOM 162  C CB  . GLN A 1 21  ? 29.925  50.276  5.549   1.00 52.02 21  A 1 
ATOM 163  C CG  . GLN A 1 21  ? 29.438  51.664  5.116   1.00 50.79 21  A 1 
ATOM 164  C CD  . GLN A 1 21  ? 30.577  52.666  4.938   1.00 46.41 21  A 1 
ATOM 165  O OE1 . GLN A 1 21  ? 31.754  52.392  5.130   1.00 43.63 21  A 1 
ATOM 166  N NE2 . GLN A 1 21  ? 30.275  53.882  4.539   1.00 43.92 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 29.534  47.242  6.828   1.00 47.52 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 29.905  45.825  6.961   1.00 49.62 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 28.740  44.898  6.588   1.00 47.55 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 28.947  43.930  5.858   1.00 49.06 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 30.422  45.517  8.384   1.00 50.91 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 31.922  45.163  8.407   1.00 50.30 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 32.761  46.323  8.929   1.00 44.92 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 32.179  43.946  9.295   1.00 51.56 22  A 1 
ATOM 175  N N   . ILE A 1 23  ? 27.517  45.218  7.023   1.00 48.57 23  A 1 
ATOM 176  C CA  . ILE A 1 23  ? 26.312  44.430  6.721   1.00 50.47 23  A 1 
ATOM 177  C C   . ILE A 1 23  ? 25.990  44.487  5.219   1.00 49.37 23  A 1 
ATOM 178  O O   . ILE A 1 23  ? 25.679  43.453  4.625   1.00 48.75 23  A 1 
ATOM 179  C CB  . ILE A 1 23  ? 25.142  44.895  7.616   1.00 49.83 23  A 1 
ATOM 180  C CG1 . ILE A 1 23  ? 25.423  44.527  9.093   1.00 48.35 23  A 1 
ATOM 181  C CG2 . ILE A 1 23  ? 23.805  44.266  7.176   1.00 48.33 23  A 1 
ATOM 182  C CD1 . ILE A 1 23  ? 24.504  45.227  10.101  1.00 46.90 23  A 1 
ATOM 183  N N   . GLU A 1 24  ? 26.129  45.638  4.567   1.00 38.47 24  A 1 
ATOM 184  C CA  . GLU A 1 24  ? 25.942  45.744  3.111   1.00 44.30 24  A 1 
ATOM 185  C C   . GLU A 1 24  ? 27.002  44.966  2.319   1.00 43.74 24  A 1 
ATOM 186  O O   . GLU A 1 24  ? 26.662  44.306  1.331   1.00 44.77 24  A 1 
ATOM 187  C CB  . GLU A 1 24  ? 25.924  47.212  2.664   1.00 45.02 24  A 1 
ATOM 188  C CG  . GLU A 1 24  ? 24.557  47.868  2.902   1.00 41.93 24  A 1 
ATOM 189  C CD  . GLU A 1 24  ? 24.467  49.283  2.307   1.00 39.36 24  A 1 
ATOM 190  O OE1 . GLU A 1 24  ? 23.318  49.736  2.093   1.00 36.57 24  A 1 
ATOM 191  O OE2 . GLU A 1 24  ? 25.533  49.888  2.053   1.00 41.98 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? 28.266  44.957  2.752   1.00 51.49 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 29.323  44.152  2.115   1.00 52.47 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 29.091  42.646  2.266   1.00 50.56 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 29.239  41.922  1.281   1.00 50.60 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 30.711  44.547  2.654   1.00 52.48 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 31.412  45.539  1.722   1.00 50.29 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 32.799  45.892  2.267   1.00 47.52 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 33.561  46.771  1.271   1.00 41.96 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 34.880  47.180  1.821   1.00 38.14 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? 28.699  42.177  3.440   1.00 45.04 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? 28.360  40.766  3.698   1.00 49.40 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? 27.133  40.323  2.877   1.00 46.95 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? 27.147  39.259  2.253   1.00 47.61 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 28.114  40.581  5.205   1.00 49.07 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? 29.408  40.485  6.038   1.00 46.50 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 30.017  39.075  6.077   1.00 44.80 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? 31.268  38.986  6.115   1.00 42.24 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 29.230  38.096  6.059   1.00 45.86 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? 26.100  41.176  2.747   1.00 42.19 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? 24.918  40.910  1.914   1.00 44.24 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? 25.250  40.840  0.418   1.00 42.89 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? 24.690  40.017  -0.314  1.00 43.53 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? 23.836  41.971  2.191   1.00 44.32 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? 22.530  41.373  2.676   1.00 43.16 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? 21.499  41.089  1.764   1.00 40.22 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? 22.354  41.083  4.042   1.00 42.53 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? 20.293  40.528  2.212   1.00 39.33 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? 21.148  40.517  4.492   1.00 39.33 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? 20.115  40.243  3.579   1.00 41.18 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 26.174  41.666  -0.060  1.00 43.09 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 26.608  41.661  -1.461  1.00 46.66 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 27.483  40.442  -1.794  1.00 44.94 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 27.368  39.874  -2.883  1.00 45.79 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 27.309  42.992  -1.786  1.00 47.37 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 26.964  43.532  -3.161  1.00 46.42 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 27.754  43.215  -4.279  1.00 43.44 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 25.834  44.359  -3.319  1.00 44.55 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 27.420  43.723  -5.547  1.00 40.47 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 25.497  44.867  -4.587  1.00 41.19 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 26.293  44.552  -5.700  1.00 42.13 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 28.309  39.973  -0.854  1.00 43.61 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 29.138  38.767  -1.002  1.00 46.51 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 28.274  37.495  -0.952  1.00 45.09 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 28.476  36.593  -1.772  1.00 44.38 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 30.286  38.781  0.038   1.00 45.60 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 31.283  39.919  -0.295  1.00 41.52 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 31.035  37.431  0.071   1.00 43.19 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 32.285  40.225  0.821   1.00 40.98 29  A 1 
ATOM 240  N N   . MET A 1 30  ? 27.245  37.428  -0.091  1.00 42.53 30  A 1 
ATOM 241  C CA  . MET A 1 30  ? 26.283  36.312  -0.067  1.00 45.13 30  A 1 
ATOM 242  C C   . MET A 1 30  ? 25.438  36.237  -1.345  1.00 45.03 30  A 1 
ATOM 243  O O   . MET A 1 30  ? 25.296  35.156  -1.915  1.00 44.59 30  A 1 
ATOM 244  C CB  . MET A 1 30  ? 25.379  36.384  1.175   1.00 43.06 30  A 1 
ATOM 245  C CG  . MET A 1 30  ? 25.958  35.580  2.336   1.00 39.58 30  A 1 
ATOM 246  S SD  . MET A 1 30  ? 24.822  35.392  3.736   1.00 36.86 30  A 1 
ATOM 247  C CE  . MET A 1 30  ? 24.896  37.065  4.435   1.00 34.59 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? 24.943  37.365  -1.868  1.00 41.41 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? 24.211  37.388  -3.150  1.00 45.71 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? 25.073  36.947  -4.332  1.00 44.38 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? 24.565  36.282  -5.229  1.00 43.45 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? 23.590  38.767  -3.412  1.00 43.14 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? 22.197  38.888  -2.782  1.00 39.21 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? 21.520  40.208  -3.163  1.00 38.17 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? 20.081  40.237  -2.635  1.00 33.79 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? 19.380  41.493  -2.998  1.00 31.38 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? 26.363  37.241  -4.323  1.00 39.32 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? 27.275  36.838  -5.407  1.00 42.28 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? 27.686  35.360  -5.338  1.00 40.66 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? 27.905  34.759  -6.381  1.00 40.20 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? 28.472  37.801  -5.452  1.00 41.41 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? 28.820  38.194  -6.894  1.00 37.94 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? 29.950  39.228  -6.902  1.00 36.79 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? 30.270  39.677  -8.271  1.00 32.21 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? 31.258  40.484  -8.620  1.00 31.10 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? 32.086  40.987  -7.747  1.00 28.34 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? 31.443  40.802  -9.871  1.00 29.39 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? 27.728  34.751  -4.145  1.00 35.56 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? 27.959  33.305  -3.974  1.00 40.77 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? 26.719  32.464  -4.296  1.00 39.17 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? 26.871  31.399  -4.884  1.00 37.78 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? 28.516  33.003  -2.574  1.00 39.20 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? 30.007  33.348  -2.459  1.00 35.30 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? 30.562  32.950  -1.088  1.00 33.75 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? 32.072  33.192  -0.998  1.00 30.15 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? 32.616  32.771  0.321   1.00 28.88 33  A 1 
ATOM 277  N N   . CYS A 1 34  ? 25.503  32.963  -4.034  1.00 35.64 34  A 1 
ATOM 278  C CA  . CYS A 1 34  ? 24.260  32.284  -4.442  1.00 38.51 34  A 1 
ATOM 279  C C   . CYS A 1 34  ? 23.995  32.345  -5.957  1.00 37.33 34  A 1 
ATOM 280  O O   . CYS A 1 34  ? 23.315  31.470  -6.480  1.00 36.92 34  A 1 
ATOM 281  C CB  . CYS A 1 34  ? 23.066  32.849  -3.662  1.00 38.35 34  A 1 
ATOM 282  S SG  . CYS A 1 34  ? 22.834  31.893  -2.148  1.00 32.84 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? 24.533  33.338  -6.684  1.00 35.96 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? 24.269  33.499  -8.121  1.00 38.01 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? 25.216  32.696  -9.033  1.00 36.86 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? 24.932  32.557  -10.219 1.00 35.41 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? 24.258  35.001  -8.473  1.00 36.20 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? 23.177  35.357  -9.507  1.00 32.38 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? 21.806  35.493  -8.834  1.00 30.60 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? 23.500  36.682  -10.188 1.00 33.50 35  A 1 
ATOM 291  N N   . VAL A 1 36  ? 26.313  32.157  -8.505  1.00 33.43 36  A 1 
ATOM 292  C CA  . VAL A 1 36  ? 27.309  31.403  -9.299  1.00 35.84 36  A 1 
ATOM 293  C C   . VAL A 1 36  ? 27.201  29.886  -9.093  1.00 35.37 36  A 1 
ATOM 294  O O   . VAL A 1 36  ? 27.679  29.125  -9.926  1.00 33.69 36  A 1 
ATOM 295  C CB  . VAL A 1 36  ? 28.729  31.971  -9.076  1.00 33.79 36  A 1 
ATOM 296  C CG1 . VAL A 1 36  ? 29.814  31.263  -9.893  1.00 28.60 36  A 1 
ATOM 297  C CG2 . VAL A 1 36  ? 28.784  33.456  -9.480  1.00 30.37 36  A 1 
ATOM 298  N N   . SER A 1 37  ? 26.469  29.411  -8.070  1.00 34.27 37  A 1 
ATOM 299  C CA  . SER A 1 37  ? 26.207  27.976  -7.861  1.00 37.48 37  A 1 
ATOM 300  C C   . SER A 1 37  ? 24.917  27.462  -8.506  1.00 35.93 37  A 1 
ATOM 301  O O   . SER A 1 37  ? 24.614  26.278  -8.392  1.00 34.75 37  A 1 
ATOM 302  C CB  . SER A 1 37  ? 26.244  27.634  -6.368  1.00 36.05 37  A 1 
ATOM 303  O OG  . SER A 1 37  ? 27.570  27.764  -5.894  1.00 32.12 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 24.146  28.296  -9.214  1.00 30.49 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 22.843  27.942  -9.799  1.00 34.50 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 22.885  27.590  -11.292 1.00 33.22 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 21.832  27.483  -11.914 1.00 31.61 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 21.814  29.034  -9.479  1.00 32.36 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 22.333  30.317  -9.772  1.00 29.14 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? 24.054  27.378  -11.896 1.00 31.00 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? 24.182  27.193  -13.353 1.00 35.86 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? 24.714  25.834  -13.827 1.00 34.33 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? 24.896  25.673  -15.029 1.00 32.10 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? 24.920  28.403  -13.963 1.00 33.50 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? 23.942  29.510  -14.400 1.00 28.80 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? 24.685  30.830  -14.585 1.00 27.11 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? 23.240  29.169  -15.716 1.00 28.44 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? 24.894  24.831  -12.962 1.00 29.14 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? 25.284  23.470  -13.395 1.00 34.07 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? 24.568  22.328  -12.650 1.00 33.18 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? 25.039  21.193  -12.653 1.00 30.92 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? 26.821  23.321  -13.379 1.00 31.48 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? 27.561  24.061  -14.509 1.00 26.99 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? 29.064  23.981  -14.268 1.00 25.17 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? 27.279  23.461  -15.894 1.00 26.67 40  A 1 
ATOM 326  N N   . ALA A 1 41  ? 23.400  22.588  -12.054 1.00 32.88 41  A 1 
ATOM 327  C CA  . ALA A 1 41  ? 22.471  21.501  -11.759 1.00 37.32 41  A 1 
ATOM 328  C C   . ALA A 1 41  ? 21.693  21.195  -13.046 1.00 36.40 41  A 1 
ATOM 329  O O   . ALA A 1 41  ? 20.597  21.699  -13.265 1.00 33.68 41  A 1 
ATOM 330  C CB  . ALA A 1 41  ? 21.588  21.871  -10.564 1.00 34.80 41  A 1 
ATOM 331  N N   . SER A 1 42  ? 22.277  20.374  -13.916 1.00 31.40 42  A 1 
ATOM 332  C CA  . SER A 1 42  ? 21.505  19.618  -14.901 1.00 35.07 42  A 1 
ATOM 333  C C   . SER A 1 42  ? 20.566  18.723  -14.102 1.00 33.83 42  A 1 
ATOM 334  O O   . SER A 1 42  ? 20.926  17.612  -13.705 1.00 31.50 42  A 1 
ATOM 335  C CB  . SER A 1 42  ? 22.420  18.771  -15.799 1.00 32.28 42  A 1 
ATOM 336  O OG  . SER A 1 42  ? 23.526  19.521  -16.245 1.00 28.91 42  A 1 
ATOM 337  N N   . SER A 1 43  ? 19.379  19.232  -13.786 1.00 32.48 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? 18.266  18.404  -13.387 1.00 36.64 43  A 1 
ATOM 339  C C   . SER A 1 43  ? 18.047  17.437  -14.542 1.00 35.31 43  A 1 
ATOM 340  O O   . SER A 1 43  ? 17.524  17.818  -15.588 1.00 32.74 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? 17.025  19.266  -13.103 1.00 33.18 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? 16.804  20.203  -14.143 1.00 30.15 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? 18.456  16.175  -14.359 1.00 33.09 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? 17.742  15.072  -14.965 1.00 38.07 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? 16.319  15.177  -14.413 1.00 37.65 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? 15.983  14.593  -13.390 1.00 34.60 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? 18.412  13.735  -14.632 1.00 33.94 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? 19.623  13.410  -15.486 1.00 29.40 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? 19.451  12.694  -16.689 1.00 27.08 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? 20.916  13.801  -15.087 1.00 25.48 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? 20.570  12.360  -17.480 1.00 25.85 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? 22.033  13.475  -15.881 1.00 27.64 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? 21.863  12.747  -17.079 1.00 30.11 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? 22.943  12.420  -17.838 1.00 32.07 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 15.516  16.030  -15.036 1.00 36.03 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 14.086  15.903  -14.972 1.00 40.85 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 13.839  14.495  -15.505 1.00 41.55 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 14.045  14.245  -16.689 1.00 39.04 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 13.428  17.001  -15.825 1.00 37.09 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? 13.515  13.565  -14.599 1.00 41.80 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? 12.863  12.331  -14.995 1.00 44.25 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? 11.804  12.760  -16.010 1.00 45.03 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? 11.028  13.674  -15.720 1.00 43.19 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? 12.253  11.668  -13.757 1.00 41.93 46  A 1 
ATOM 365  N N   . GLU A 1 47  ? 11.870  12.228  -17.234 1.00 39.11 47  A 1 
ATOM 366  C CA  . GLU A 1 47  ? 10.847  12.495  -18.235 1.00 42.21 47  A 1 
ATOM 367  C C   . GLU A 1 47  ? 9.519   12.249  -17.532 1.00 43.20 47  A 1 
ATOM 368  O O   . GLU A 1 47  ? 9.215   11.128  -17.129 1.00 41.37 47  A 1 
ATOM 369  C CB  . GLU A 1 47  ? 11.000  11.574  -19.456 1.00 39.40 47  A 1 
ATOM 370  C CG  . GLU A 1 47  ? 12.106  12.038  -20.421 1.00 33.64 47  A 1 
ATOM 371  C CD  . GLU A 1 47  ? 12.208  11.154  -21.675 1.00 30.59 47  A 1 
ATOM 372  O OE1 . GLU A 1 47  ? 12.668  11.685  -22.715 1.00 24.65 47  A 1 
ATOM 373  O OE2 . GLU A 1 47  ? 11.841  9.965   -21.596 1.00 31.90 47  A 1 
ATOM 374  N N   . ASN A 1 48  ? 8.767   13.327  -17.288 1.00 43.14 48  A 1 
ATOM 375  C CA  . ASN A 1 48  ? 7.401   13.218  -16.825 1.00 47.09 48  A 1 
ATOM 376  C C   . ASN A 1 48  ? 6.666   12.520  -17.967 1.00 48.81 48  A 1 
ATOM 377  O O   . ASN A 1 48  ? 6.230   13.180  -18.912 1.00 47.38 48  A 1 
ATOM 378  C CB  . ASN A 1 48  ? 6.818   14.615  -16.528 1.00 42.82 48  A 1 
ATOM 379  C CG  . ASN A 1 48  ? 7.060   15.090  -15.108 1.00 36.80 48  A 1 
ATOM 380  O OD1 . ASN A 1 48  ? 6.873   14.379  -14.148 1.00 33.67 48  A 1 
ATOM 381  N ND2 . ASN A 1 48  ? 7.416   16.335  -14.910 1.00 32.26 48  A 1 
ATOM 382  N N   . VAL A 1 49  ? 6.602   11.184  -17.904 1.00 54.86 49  A 1 
ATOM 383  C CA  . VAL A 1 49  ? 5.740   10.383  -18.759 1.00 58.68 49  A 1 
ATOM 384  C C   . VAL A 1 49  ? 4.341   10.900  -18.471 1.00 60.80 49  A 1 
ATOM 385  O O   . VAL A 1 49  ? 3.725   10.554  -17.463 1.00 58.16 49  A 1 
ATOM 386  C CB  . VAL A 1 49  ? 5.882   8.871   -18.489 1.00 55.55 49  A 1 
ATOM 387  C CG1 . VAL A 1 49  ? 4.941   8.069   -19.401 1.00 50.09 49  A 1 
ATOM 388  C CG2 . VAL A 1 49  ? 7.318   8.393   -18.760 1.00 52.18 49  A 1 
ATOM 389  N N   . ARG A 1 50  ? 3.889   11.850  -19.290 1.00 58.64 50  A 1 
ATOM 390  C CA  . ARG A 1 50  ? 2.520   12.340  -19.230 1.00 61.66 50  A 1 
ATOM 391  C C   . ARG A 1 50  ? 1.657   11.200  -19.724 1.00 66.02 50  A 1 
ATOM 392  O O   . ARG A 1 50  ? 1.504   11.005  -20.924 1.00 63.13 50  A 1 
ATOM 393  C CB  . ARG A 1 50  ? 2.322   13.622  -20.051 1.00 54.26 50  A 1 
ATOM 394  C CG  . ARG A 1 50  ? 2.818   14.868  -19.303 1.00 46.25 50  A 1 
ATOM 395  C CD  . ARG A 1 50  ? 2.405   16.123  -20.081 1.00 42.47 50  A 1 
ATOM 396  N NE  . ARG A 1 50  ? 2.755   17.358  -19.351 1.00 34.62 50  A 1 
ATOM 397  C CZ  . ARG A 1 50  ? 2.393   18.585  -19.683 1.00 31.12 50  A 1 
ATOM 398  N NH1 . ARG A 1 50  ? 1.675   18.831  -20.748 1.00 28.99 50  A 1 
ATOM 399  N NH2 . ARG A 1 50  ? 2.751   19.599  -18.949 1.00 27.68 50  A 1 
ATOM 400  N N   . PHE A 1 51  ? 1.136   10.436  -18.776 1.00 71.51 51  A 1 
ATOM 401  C CA  . PHE A 1 51  ? 0.079   9.487   -19.078 1.00 76.17 51  A 1 
ATOM 402  C C   . PHE A 1 51  ? -1.101  10.221  -19.714 1.00 81.93 51  A 1 
ATOM 403  O O   . PHE A 1 51  ? -1.438  11.337  -19.308 1.00 80.17 51  A 1 
ATOM 404  C CB  . PHE A 1 51  ? -0.347  8.765   -17.797 1.00 70.41 51  A 1 
ATOM 405  C CG  . PHE A 1 51  ? 0.723   7.866   -17.212 1.00 67.87 51  A 1 
ATOM 406  C CD1 . PHE A 1 51  ? 0.991   6.619   -17.805 1.00 66.80 51  A 1 
ATOM 407  C CD2 . PHE A 1 51  ? 1.451   8.272   -16.078 1.00 63.95 51  A 1 
ATOM 408  C CE1 . PHE A 1 51  ? 1.985   5.782   -17.268 1.00 60.67 51  A 1 
ATOM 409  C CE2 . PHE A 1 51  ? 2.445   7.434   -15.542 1.00 61.04 51  A 1 
ATOM 410  C CZ  . PHE A 1 51  ? 2.712   6.188   -16.136 1.00 60.98 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -1.736  9.569   -20.688 1.00 82.06 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -3.028  10.020  -21.205 1.00 87.18 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -4.010  10.284  -20.049 1.00 91.09 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -3.955  9.585   -19.023 1.00 90.12 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -3.610  8.969   -22.167 1.00 82.77 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -2.836  8.889   -23.497 1.00 71.47 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -2.829  10.215  -24.272 1.00 65.88 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -1.813  10.489  -24.945 1.00 56.65 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -3.822  10.967  -24.154 1.00 57.58 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -4.910  11.279  -20.171 1.00 92.55 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -5.904  11.563  -19.147 1.00 93.84 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -6.691  10.308  -18.761 1.00 94.55 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -7.198  9.574   -19.612 1.00 93.01 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -6.809  12.652  -19.729 1.00 92.20 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -5.889  13.377  -20.717 1.00 90.12 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -5.015  12.248  -21.258 1.00 91.74 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? -6.824  10.067  -17.460 1.00 93.11 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? -7.672  9.002   -16.939 1.00 93.98 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? -9.124  9.490   -16.923 1.00 95.32 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? -9.467  10.395  -16.163 1.00 93.85 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? -7.154  8.588   -15.546 1.00 91.67 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? -7.967  7.456   -14.899 1.00 87.05 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? -7.898  6.160   -15.704 1.00 83.79 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? -7.423  7.187   -13.498 1.00 83.91 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? -9.967  8.895   -17.763 1.00 95.45 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? -11.382 9.274   -17.865 1.00 95.95 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? -12.206 8.396   -16.925 1.00 96.81 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? -12.306 7.183   -17.120 1.00 96.47 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? -11.880 9.224   -19.322 1.00 94.98 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -10.945 9.952   -20.324 1.00 92.17 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? -13.295 9.825   -19.403 1.00 90.20 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? -10.699 11.434  -20.036 1.00 81.25 55  A 1 
ATOM 443  N N   . ILE A 1 56  ? -12.797 9.023   -15.919 1.00 96.91 56  A 1 
ATOM 444  C CA  . ILE A 1 56  ? -13.653 8.375   -14.922 1.00 97.11 56  A 1 
ATOM 445  C C   . ILE A 1 56  ? -15.115 8.668   -15.259 1.00 97.02 56  A 1 
ATOM 446  O O   . ILE A 1 56  ? -15.503 9.825   -15.386 1.00 96.31 56  A 1 
ATOM 447  C CB  . ILE A 1 56  ? -13.269 8.836   -13.496 1.00 96.77 56  A 1 
ATOM 448  C CG1 . ILE A 1 56  ? -11.785 8.564   -13.153 1.00 95.73 56  A 1 
ATOM 449  C CG2 . ILE A 1 56  ? -14.175 8.194   -12.438 1.00 95.96 56  A 1 
ATOM 450  C CD1 . ILE A 1 56  ? -11.354 7.096   -13.262 1.00 92.57 56  A 1 
ATOM 451  N N   . GLN A 1 57  ? -15.913 7.604   -15.413 1.00 97.44 57  A 1 
ATOM 452  C CA  . GLN A 1 57  ? -17.355 7.678   -15.636 1.00 97.10 57  A 1 
ATOM 453  C C   . GLN A 1 57  ? -18.105 7.953   -14.330 1.00 97.28 57  A 1 
ATOM 454  O O   . GLN A 1 57  ? -19.044 8.746   -14.311 1.00 96.22 57  A 1 
ATOM 455  C CB  . GLN A 1 57  ? -17.818 6.362   -16.280 1.00 96.16 57  A 1 
ATOM 456  C CG  . GLN A 1 57  ? -19.337 6.323   -16.515 1.00 90.86 57  A 1 
ATOM 457  C CD  . GLN A 1 57  ? -19.791 5.043   -17.208 1.00 86.68 57  A 1 
ATOM 458  O OE1 . GLN A 1 57  ? -19.144 4.507   -18.092 1.00 78.08 57  A 1 
ATOM 459  N NE2 . GLN A 1 57  ? -20.940 4.510   -16.855 1.00 73.76 57  A 1 
ATOM 460  N N   . GLU A 1 58  ? -17.690 7.290   -13.251 1.00 97.04 58  A 1 
ATOM 461  C CA  . GLU A 1 58  ? -18.301 7.420   -11.928 1.00 96.99 58  A 1 
ATOM 462  C C   . GLU A 1 58  ? -17.227 7.315   -10.847 1.00 97.36 58  A 1 
ATOM 463  O O   . GLU A 1 58  ? -16.282 6.535   -10.966 1.00 96.46 58  A 1 
ATOM 464  C CB  . GLU A 1 58  ? -19.381 6.336   -11.748 1.00 94.93 58  A 1 
ATOM 465  C CG  . GLU A 1 58  ? -20.267 6.590   -10.521 1.00 84.29 58  A 1 
ATOM 466  C CD  . GLU A 1 58  ? -21.255 5.453   -10.229 1.00 84.90 58  A 1 
ATOM 467  O OE1 . GLU A 1 58  ? -21.679 5.369   -9.051  1.00 75.06 58  A 1 
ATOM 468  O OE2 . GLU A 1 58  ? -21.563 4.666   -11.154 1.00 77.71 58  A 1 
ATOM 469  N N   . GLN A 1 59  ? -17.374 8.081   -9.777  1.00 97.58 59  A 1 
ATOM 470  C CA  . GLN A 1 59  ? -16.576 7.929   -8.567  1.00 97.59 59  A 1 
ATOM 471  C C   . GLN A 1 59  ? -17.373 8.369   -7.344  1.00 97.66 59  A 1 
ATOM 472  O O   . GLN A 1 59  ? -18.267 9.213   -7.436  1.00 96.45 59  A 1 
ATOM 473  C CB  . GLN A 1 59  ? -15.245 8.692   -8.679  1.00 95.71 59  A 1 
ATOM 474  C CG  . GLN A 1 59  ? -15.409 10.220  -8.714  1.00 91.93 59  A 1 
ATOM 475  C CD  . GLN A 1 59  ? -14.073 10.948  -8.802  1.00 92.26 59  A 1 
ATOM 476  O OE1 . GLN A 1 59  ? -13.084 10.461  -9.326  1.00 85.04 59  A 1 
ATOM 477  N NE2 . GLN A 1 59  ? -13.987 12.153  -8.297  1.00 82.89 59  A 1 
ATOM 478  N N   . GLY A 1 60  ? -17.027 7.821   -6.201  1.00 97.40 60  A 1 
ATOM 479  C CA  . GLY A 1 60  ? -17.700 8.165   -4.963  1.00 97.05 60  A 1 
ATOM 480  C C   . GLY A 1 60  ? -17.141 7.407   -3.776  1.00 97.29 60  A 1 
ATOM 481  O O   . GLY A 1 60  ? -16.102 6.750   -3.857  1.00 96.99 60  A 1 
ATOM 482  N N   . SER A 1 61  ? -17.849 7.499   -2.666  1.00 95.61 61  A 1 
ATOM 483  C CA  . SER A 1 61  ? -17.521 6.750   -1.462  1.00 95.40 61  A 1 
ATOM 484  C C   . SER A 1 61  ? -18.771 6.378   -0.681  1.00 95.25 61  A 1 
ATOM 485  O O   . SER A 1 61  ? -19.803 7.047   -0.768  1.00 94.85 61  A 1 
ATOM 486  C CB  . SER A 1 61  ? -16.531 7.527   -0.595  1.00 94.22 61  A 1 
ATOM 487  O OG  . SER A 1 61  ? -17.094 8.741   -0.134  1.00 91.08 61  A 1 
ATOM 488  N N   . PHE A 1 62  ? -18.682 5.291   0.084   1.00 95.24 62  A 1 
ATOM 489  C CA  . PHE A 1 62  ? -19.751 4.833   0.962   1.00 95.06 62  A 1 
ATOM 490  C C   . PHE A 1 62  ? -19.194 3.957   2.090   1.00 95.17 62  A 1 
ATOM 491  O O   . PHE A 1 62  ? -18.043 3.525   2.051   1.00 94.82 62  A 1 
ATOM 492  C CB  . PHE A 1 62  ? -20.825 4.094   0.145   1.00 95.00 62  A 1 
ATOM 493  C CG  . PHE A 1 62  ? -20.325 2.937   -0.698  1.00 95.83 62  A 1 
ATOM 494  C CD1 . PHE A 1 62  ? -19.946 3.155   -2.037  1.00 93.54 62  A 1 
ATOM 495  C CD2 . PHE A 1 62  ? -20.245 1.645   -0.156  1.00 94.13 62  A 1 
ATOM 496  C CE1 . PHE A 1 62  ? -19.490 2.087   -2.826  1.00 92.34 62  A 1 
ATOM 497  C CE2 . PHE A 1 62  ? -19.787 0.575   -0.946  1.00 92.93 62  A 1 
ATOM 498  C CZ  . PHE A 1 62  ? -19.405 0.795   -2.283  1.00 94.84 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? -20.025 3.690   3.100   1.00 94.72 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? -19.734 2.724   4.152   1.00 94.00 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? -20.520 1.426   3.918   1.00 94.10 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? -21.637 1.456   3.390   1.00 94.02 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? -20.036 3.359   5.511   1.00 92.95 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? -19.942 0.278   4.316   1.00 95.30 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? -20.576 -1.046  4.215   1.00 95.64 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? -20.295 -1.902  5.444   1.00 95.88 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? -19.265 -1.746  6.097   1.00 94.91 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? -20.150 -1.820  2.956   1.00 94.49 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? -20.726 -1.185  1.698   1.00 88.39 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? -18.630 -1.959  2.806   1.00 88.76 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? -21.198 -2.839  5.724   1.00 93.00 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? -21.102 -3.715  6.883   1.00 92.60 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? -21.224 -2.955  8.201   1.00 93.40 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? -21.885 -1.912  8.284   1.00 92.13 65  A 1 
ATOM 515  N N   . GLY A 1 66  ? -20.570 -3.480  9.236   1.00 92.63 66  A 1 
ATOM 516  C CA  . GLY A 1 66  ? -20.581 -2.908  10.571  1.00 92.37 66  A 1 
ATOM 517  C C   . GLY A 1 66  ? -21.770 -3.348  11.420  1.00 93.15 66  A 1 
ATOM 518  O O   . GLY A 1 66  ? -22.567 -4.208  11.048  1.00 92.28 66  A 1 
ATOM 519  N N   . THR A 1 67  ? -21.860 -2.747  12.591  1.00 93.30 67  A 1 
ATOM 520  C CA  . THR A 1 67  ? -22.842 -3.091  13.624  1.00 92.97 67  A 1 
ATOM 521  C C   . THR A 1 67  ? -23.616 -1.849  14.043  1.00 93.52 67  A 1 
ATOM 522  O O   . THR A 1 67  ? -23.051 -0.758  14.157  1.00 91.43 67  A 1 
ATOM 523  C CB  . THR A 1 67  ? -22.144 -3.735  14.832  1.00 90.42 67  A 1 
ATOM 524  O OG1 . THR A 1 67  ? -21.451 -4.889  14.422  1.00 78.31 67  A 1 
ATOM 525  C CG2 . THR A 1 67  ? -23.112 -4.192  15.922  1.00 77.73 67  A 1 
ATOM 526  N N   . VAL A 1 68  ? -24.910 -2.032  14.310  1.00 91.29 68  A 1 
ATOM 527  C CA  . VAL A 1 68  ? -25.757 -1.014  14.945  1.00 91.31 68  A 1 
ATOM 528  C C   . VAL A 1 68  ? -26.056 -1.455  16.370  1.00 91.28 68  A 1 
ATOM 529  O O   . VAL A 1 68  ? -26.717 -2.469  16.590  1.00 91.48 68  A 1 
ATOM 530  C CB  . VAL A 1 68  ? -27.051 -0.750  14.158  1.00 90.62 68  A 1 
ATOM 531  C CG1 . VAL A 1 68  ? -27.791 0.458   14.754  1.00 87.32 68  A 1 
ATOM 532  C CG2 . VAL A 1 68  ? -26.765 -0.459  12.678  1.00 87.71 68  A 1 
ATOM 533  N N   . VAL A 1 69  ? -25.570 -0.694  17.339  1.00 92.81 69  A 1 
ATOM 534  C CA  . VAL A 1 69  ? -25.883 -0.889  18.758  1.00 91.28 69  A 1 
ATOM 535  C C   . VAL A 1 69  ? -27.003 0.074   19.132  1.00 91.86 69  A 1 
ATOM 536  O O   . VAL A 1 69  ? -26.933 1.256   18.806  1.00 91.65 69  A 1 
ATOM 537  C CB  . VAL A 1 69  ? -24.638 -0.683  19.638  1.00 89.60 69  A 1 
ATOM 538  C CG1 . VAL A 1 69  ? -24.947 -0.954  21.117  1.00 84.24 69  A 1 
ATOM 539  C CG2 . VAL A 1 69  ? -23.489 -1.613  19.215  1.00 84.93 69  A 1 
ATOM 540  N N   . THR A 1 70  ? -28.031 -0.428  19.819  1.00 91.01 70  A 1 
ATOM 541  C CA  . THR A 1 70  ? -29.127 0.403   20.341  1.00 90.81 70  A 1 
ATOM 542  C C   . THR A 1 70  ? -29.112 0.354   21.863  1.00 91.46 70  A 1 
ATOM 543  O O   . THR A 1 70  ? -29.181 -0.724  22.454  1.00 92.33 70  A 1 
ATOM 544  C CB  . THR A 1 70  ? -30.490 -0.047  19.796  1.00 90.21 70  A 1 
ATOM 545  O OG1 . THR A 1 70  ? -30.461 -0.062  18.387  1.00 84.88 70  A 1 
ATOM 546  C CG2 . THR A 1 70  ? -31.619 0.897   20.207  1.00 84.95 70  A 1 
ATOM 547  N N   . THR A 1 71  ? -29.026 1.509   22.497  1.00 92.86 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? -29.134 1.599   23.956  1.00 92.47 71  A 1 
ATOM 549  C C   . THR A 1 71  ? -30.595 1.399   24.370  1.00 93.30 71  A 1 
ATOM 550  O O   . THR A 1 71  ? -31.480 1.998   23.754  1.00 93.61 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? -28.597 2.939   24.467  1.00 91.68 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? -27.269 3.109   24.027  1.00 85.08 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? -28.552 2.993   25.994  1.00 83.42 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? -30.901 0.573   25.395  1.00 94.18 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? -32.267 0.394   25.878  1.00 94.33 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? -32.943 1.720   26.257  1.00 94.35 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? -32.285 2.654   26.717  1.00 92.96 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? -32.160 -0.546  27.085  1.00 94.26 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? -30.885 -1.339  26.804  1.00 93.56 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? -29.990 -0.313  26.113  1.00 94.75 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? -34.268 1.782   26.116  1.00 93.80 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? -35.067 2.964   26.444  1.00 93.38 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? -35.691 3.617   25.210  1.00 94.40 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? -35.761 3.025   24.135  1.00 93.20 73  A 1 
ATOM 565  N N   . THR A 1 74  ? -36.191 4.837   25.380  1.00 92.99 74  A 1 
ATOM 566  C CA  . THR A 1 74  ? -36.801 5.635   24.307  1.00 92.86 74  A 1 
ATOM 567  C C   . THR A 1 74  ? -36.080 6.972   24.205  1.00 92.41 74  A 1 
ATOM 568  O O   . THR A 1 74  ? -35.874 7.638   25.220  1.00 90.89 74  A 1 
ATOM 569  C CB  . THR A 1 74  ? -38.303 5.847   24.549  1.00 92.23 74  A 1 
ATOM 570  O OG1 . THR A 1 74  ? -38.943 4.599   24.670  1.00 87.63 74  A 1 
ATOM 571  C CG2 . THR A 1 74  ? -38.999 6.579   23.403  1.00 85.85 74  A 1 
ATOM 572  N N   . PHE A 1 75  ? -35.700 7.355   22.994  1.00 89.11 75  A 1 
ATOM 573  C CA  . PHE A 1 75  ? -35.059 8.641   22.758  1.00 86.34 75  A 1 
ATOM 574  C C   . PHE A 1 75  ? -36.013 9.798   23.082  1.00 86.44 75  A 1 
ATOM 575  O O   . PHE A 1 75  ? -37.128 9.854   22.558  1.00 85.49 75  A 1 
ATOM 576  C CB  . PHE A 1 75  ? -34.570 8.712   21.305  1.00 85.53 75  A 1 
ATOM 577  C CG  . PHE A 1 75  ? -33.940 10.045  20.953  1.00 86.74 75  A 1 
ATOM 578  C CD1 . PHE A 1 75  ? -34.577 10.918  20.049  1.00 80.81 75  A 1 
ATOM 579  C CD2 . PHE A 1 75  ? -32.735 10.431  21.558  1.00 84.79 75  A 1 
ATOM 580  C CE1 . PHE A 1 75  ? -34.002 12.158  19.738  1.00 81.93 75  A 1 
ATOM 581  C CE2 . PHE A 1 75  ? -32.160 11.676  21.254  1.00 83.19 75  A 1 
ATOM 582  C CZ  . PHE A 1 75  ? -32.790 12.540  20.339  1.00 85.69 75  A 1 
ATOM 583  N N   . ASP A 1 76  ? -35.556 10.716  23.926  1.00 91.41 76  A 1 
ATOM 584  C CA  . ASP A 1 76  ? -36.270 11.946  24.265  1.00 90.05 76  A 1 
ATOM 585  C C   . ASP A 1 76  ? -35.612 13.142  23.558  1.00 88.86 76  A 1 
ATOM 586  O O   . ASP A 1 76  ? -34.510 13.548  23.942  1.00 87.12 76  A 1 
ATOM 587  C CB  . ASP A 1 76  ? -36.312 12.128  25.791  1.00 89.88 76  A 1 
ATOM 588  C CG  . ASP A 1 76  ? -36.968 13.444  26.237  1.00 90.93 76  A 1 
ATOM 589  O OD1 . ASP A 1 76  ? -37.570 14.149  25.392  1.00 87.01 76  A 1 
ATOM 590  O OD2 . ASP A 1 76  ? -36.842 13.774  27.436  1.00 86.91 76  A 1 
ATOM 591  N N   . PRO A 1 77  ? -36.276 13.741  22.559  1.00 89.83 77  A 1 
ATOM 592  C CA  . PRO A 1 77  ? -35.718 14.882  21.834  1.00 87.07 77  A 1 
ATOM 593  C C   . PRO A 1 77  ? -35.532 16.139  22.699  1.00 87.76 77  A 1 
ATOM 594  O O   . PRO A 1 77  ? -34.843 17.064  22.277  1.00 86.40 77  A 1 
ATOM 595  C CB  . PRO A 1 77  ? -36.690 15.128  20.674  1.00 87.50 77  A 1 
ATOM 596  C CG  . PRO A 1 77  ? -38.027 14.633  21.217  1.00 87.93 77  A 1 
ATOM 597  C CD  . PRO A 1 77  ? -37.616 13.438  22.077  1.00 91.27 77  A 1 
ATOM 598  N N   . ASN A 1 78  ? -36.104 16.183  23.902  1.00 90.85 78  A 1 
ATOM 599  C CA  . ASN A 1 78  ? -35.869 17.273  24.854  1.00 89.98 78  A 1 
ATOM 600  C C   . ASN A 1 78  ? -34.648 17.017  25.751  1.00 89.98 78  A 1 
ATOM 601  O O   . ASN A 1 78  ? -34.256 17.896  26.519  1.00 87.61 78  A 1 
ATOM 602  C CB  . ASN A 1 78  ? -37.135 17.500  25.695  1.00 91.25 78  A 1 
ATOM 603  C CG  . ASN A 1 78  ? -38.351 17.762  24.829  1.00 90.01 78  A 1 
ATOM 604  O OD1 . ASN A 1 78  ? -38.473 18.765  24.149  1.00 81.69 78  A 1 
ATOM 605  N ND2 . ASN A 1 78  ? -39.288 16.841  24.809  1.00 82.81 78  A 1 
ATOM 606  N N   . ASN A 1 79  ? -34.034 15.818  25.674  1.00 92.20 79  A 1 
ATOM 607  C CA  . ASN A 1 79  ? -32.860 15.454  26.465  1.00 90.92 79  A 1 
ATOM 608  C C   . ASN A 1 79  ? -31.807 14.727  25.617  1.00 90.51 79  A 1 
ATOM 609  O O   . ASN A 1 79  ? -31.529 13.540  25.800  1.00 87.11 79  A 1 
ATOM 610  C CB  . ASN A 1 79  ? -33.318 14.670  27.696  1.00 89.81 79  A 1 
ATOM 611  C CG  . ASN A 1 79  ? -32.264 14.696  28.786  1.00 83.42 79  A 1 
ATOM 612  O OD1 . ASN A 1 79  ? -31.071 14.841  28.586  1.00 76.33 79  A 1 
ATOM 613  N ND2 . ASN A 1 79  ? -32.694 14.598  30.018  1.00 76.44 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? -31.205 15.468  24.706  1.00 87.06 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? -30.296 14.974  23.664  1.00 83.41 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? -29.060 14.221  24.183  1.00 82.71 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? -28.450 13.468  23.430  1.00 81.03 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? -29.831 16.169  22.807  1.00 83.29 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? -30.952 16.992  22.138  1.00 82.36 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? -30.330 18.138  21.341  1.00 79.64 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? -31.803 16.143  21.194  1.00 82.91 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? -28.662 14.441  25.442  1.00 89.82 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? -27.438 13.861  26.014  1.00 88.77 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? -27.697 12.465  26.599  1.00 89.65 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? -26.766 11.674  26.745  1.00 88.09 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? -26.821 14.833  27.052  1.00 87.30 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? -26.519 16.207  26.396  1.00 80.91 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? -25.541 14.262  27.689  1.00 76.74 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? -26.021 17.286  27.370  1.00 70.90 81  A 1 
ATOM 630  N N   . LYS A 1 82  ? -28.948 12.130  26.934  1.00 90.83 82  A 1 
ATOM 631  C CA  . LYS A 1 82  ? -29.267 10.798  27.455  1.00 90.94 82  A 1 
ATOM 632  C C   . LYS A 1 82  ? -29.044 9.727   26.386  1.00 91.47 82  A 1 
ATOM 633  O O   . LYS A 1 82  ? -29.494 9.898   25.253  1.00 90.76 82  A 1 
ATOM 634  C CB  . LYS A 1 82  ? -30.700 10.737  27.980  1.00 89.88 82  A 1 
ATOM 635  C CG  . LYS A 1 82  ? -30.816 11.383  29.364  1.00 82.23 82  A 1 
ATOM 636  C CD  . LYS A 1 82  ? -32.203 11.070  29.931  1.00 78.53 82  A 1 
ATOM 637  C CE  . LYS A 1 82  ? -32.340 11.579  31.363  1.00 72.66 82  A 1 
ATOM 638  N NZ  . LYS A 1 82  ? -33.664 11.192  31.908  1.00 64.71 82  A 1 
ATOM 639  N N   . PRO A 1 83  ? -28.400 8.596   26.737  1.00 91.91 83  A 1 
ATOM 640  C CA  . PRO A 1 83  ? -28.158 7.515   25.786  1.00 90.43 83  A 1 
ATOM 641  C C   . PRO A 1 83  ? -29.420 6.707   25.460  1.00 92.08 83  A 1 
ATOM 642  O O   . PRO A 1 83  ? -29.430 6.004   24.456  1.00 91.38 83  A 1 
ATOM 643  C CB  . PRO A 1 83  ? -27.069 6.656   26.447  1.00 89.08 83  A 1 
ATOM 644  C CG  . PRO A 1 83  ? -27.343 6.832   27.940  1.00 88.17 83  A 1 
ATOM 645  C CD  . PRO A 1 83  ? -27.812 8.279   28.030  1.00 90.84 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? -30.487 6.793   26.273  1.00 91.73 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? -31.700 5.985   26.148  1.00 92.84 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? -32.276 6.039   24.721  1.00 92.75 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? -32.533 7.113   24.181  1.00 90.45 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? -32.766 6.444   27.162  1.00 92.50 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? -32.307 6.439   28.624  1.00 90.74 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? -31.421 5.628   28.974  1.00 83.35 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? -32.806 7.302   29.389  1.00 84.97 84  A 1 
ATOM 654  N N   . GLY A 1 85  ? -32.472 4.860   24.094  1.00 91.44 85  A 1 
ATOM 655  C CA  . GLY A 1 85  ? -33.006 4.750   22.735  1.00 90.99 85  A 1 
ATOM 656  C C   . GLY A 1 85  ? -32.095 5.280   21.622  1.00 92.35 85  A 1 
ATOM 657  O O   . GLY A 1 85  ? -32.498 5.259   20.458  1.00 90.03 85  A 1 
ATOM 658  N N   . GLN A 1 86  ? -30.880 5.732   21.937  1.00 91.28 86  A 1 
ATOM 659  C CA  . GLN A 1 86  ? -29.909 6.160   20.930  1.00 90.94 86  A 1 
ATOM 660  C C   . GLN A 1 86  ? -29.307 4.962   20.194  1.00 90.73 86  A 1 
ATOM 661  O O   . GLN A 1 86  ? -29.077 3.897   20.772  1.00 90.79 86  A 1 
ATOM 662  C CB  . GLN A 1 86  ? -28.780 6.986   21.565  1.00 90.45 86  A 1 
ATOM 663  C CG  . GLN A 1 86  ? -29.220 8.330   22.157  1.00 89.91 86  A 1 
ATOM 664  C CD  . GLN A 1 86  ? -29.284 9.456   21.134  1.00 89.29 86  A 1 
ATOM 665  O OE1 . GLN A 1 86  ? -29.328 9.275   19.929  1.00 82.02 86  A 1 
ATOM 666  N NE2 . GLN A 1 86  ? -29.269 10.691  21.579  1.00 79.88 86  A 1 
ATOM 667  N N   . THR A 1 87  ? -28.975 5.159   18.922  1.00 92.19 87  A 1 
ATOM 668  C CA  . THR A 1 87  ? -28.233 4.195   18.109  1.00 91.07 87  A 1 
ATOM 669  C C   . THR A 1 87  ? -26.781 4.615   17.919  1.00 90.13 87  A 1 
ATOM 670  O O   . THR A 1 87  ? -26.431 5.798   17.902  1.00 90.77 87  A 1 
ATOM 671  C CB  . THR A 1 87  ? -28.901 3.927   16.751  1.00 90.88 87  A 1 
ATOM 672  O OG1 . THR A 1 87  ? -29.013 5.114   16.002  1.00 88.97 87  A 1 
ATOM 673  C CG2 . THR A 1 87  ? -30.301 3.343   16.899  1.00 88.54 87  A 1 
ATOM 674  N N   . PHE A 1 88  ? -25.917 3.612   17.745  1.00 92.16 88  A 1 
ATOM 675  C CA  . PHE A 1 88  ? -24.510 3.776   17.424  1.00 91.08 88  A 1 
ATOM 676  C C   . PHE A 1 88  ? -24.150 2.867   16.254  1.00 90.54 88  A 1 
ATOM 677  O O   . PHE A 1 88  ? -24.282 1.649   16.358  1.00 89.33 88  A 1 
ATOM 678  C CB  . PHE A 1 88  ? -23.675 3.469   18.675  1.00 88.60 88  A 1 
ATOM 679  C CG  . PHE A 1 88  ? -22.183 3.583   18.459  1.00 86.55 88  A 1 
ATOM 680  C CD1 . PHE A 1 88  ? -21.459 2.504   17.918  1.00 82.28 88  A 1 
ATOM 681  C CD2 . PHE A 1 88  ? -21.513 4.768   18.800  1.00 82.75 88  A 1 
ATOM 682  C CE1 . PHE A 1 88  ? -20.072 2.616   17.720  1.00 78.88 88  A 1 
ATOM 683  C CE2 . PHE A 1 88  ? -20.126 4.878   18.607  1.00 79.79 88  A 1 
ATOM 684  C CZ  . PHE A 1 88  ? -19.406 3.800   18.067  1.00 79.57 88  A 1 
ATOM 685  N N   . HIS A 1 89  ? -23.698 3.447   15.146  1.00 90.45 89  A 1 
ATOM 686  C CA  . HIS A 1 89  ? -23.192 2.718   13.986  1.00 90.31 89  A 1 
ATOM 687  C C   . HIS A 1 89  ? -21.665 2.665   14.060  1.00 89.13 89  A 1 
ATOM 688  O O   . HIS A 1 89  ? -21.028 3.724   14.094  1.00 88.69 89  A 1 
ATOM 689  C CB  . HIS A 1 89  ? -23.660 3.390   12.692  1.00 90.49 89  A 1 
ATOM 690  C CG  . HIS A 1 89  ? -25.158 3.386   12.507  1.00 90.37 89  A 1 
ATOM 691  N ND1 . HIS A 1 89  ? -26.078 4.109   13.236  1.00 85.26 89  A 1 
ATOM 692  C CD2 . HIS A 1 89  ? -25.861 2.668   11.577  1.00 85.32 89  A 1 
ATOM 693  C CE1 . HIS A 1 89  ? -27.300 3.824   12.770  1.00 87.38 89  A 1 
ATOM 694  N NE2 . HIS A 1 89  ? -27.216 2.958   11.748  1.00 87.90 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? -21.082 1.467   14.089  1.00 89.39 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? -19.636 1.272   14.159  1.00 89.39 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? -19.177 0.023   13.426  1.00 89.84 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? -19.989 -0.752  12.928  1.00 89.86 90  A 1 
ATOM 699  N N   . ASP A 1 91  ? -17.860 -0.160  13.347  1.00 91.67 91  A 1 
ATOM 700  C CA  . ASP A 1 91  ? -17.203 -1.312  12.720  1.00 92.62 91  A 1 
ATOM 701  C C   . ASP A 1 91  ? -17.531 -1.525  11.231  1.00 93.22 91  A 1 
ATOM 702  O O   . ASP A 1 91  ? -17.340 -2.615  10.696  1.00 92.02 91  A 1 
ATOM 703  C CB  . ASP A 1 91  ? -17.400 -2.575  13.579  1.00 91.33 91  A 1 
ATOM 704  C CG  . ASP A 1 91  ? -16.713 -2.489  14.939  1.00 90.76 91  A 1 
ATOM 705  O OD1 . ASP A 1 91  ? -15.811 -1.637  15.129  1.00 88.61 91  A 1 
ATOM 706  O OD2 . ASP A 1 91  ? -17.025 -3.309  15.821  1.00 88.69 91  A 1 
ATOM 707  N N   . HIS A 1 92  ? -18.010 -0.497  10.537  1.00 93.11 92  A 1 
ATOM 708  C CA  . HIS A 1 92  ? -18.165 -0.517  9.089   1.00 93.14 92  A 1 
ATOM 709  C C   . HIS A 1 92  ? -16.819 -0.291  8.390   1.00 93.12 92  A 1 
ATOM 710  O O   . HIS A 1 92  ? -15.923 0.354   8.934   1.00 92.99 92  A 1 
ATOM 711  C CB  . HIS A 1 92  ? -19.218 0.510   8.654   1.00 92.02 92  A 1 
ATOM 712  C CG  . HIS A 1 92  ? -18.970 1.911   9.151   1.00 89.25 92  A 1 
ATOM 713  N ND1 . HIS A 1 92  ? -19.427 2.432   10.343  1.00 82.99 92  A 1 
ATOM 714  C CD2 . HIS A 1 92  ? -18.269 2.897   8.516   1.00 83.02 92  A 1 
ATOM 715  C CE1 . HIS A 1 92  ? -19.012 3.708   10.419  1.00 82.13 92  A 1 
ATOM 716  N NE2 . HIS A 1 92  ? -18.302 4.030   9.327   1.00 83.09 92  A 1 
ATOM 717  N N   . ALA A 1 93  ? -16.696 -0.801  7.168   1.00 93.74 93  A 1 
ATOM 718  C CA  . ALA A 1 93  ? -15.619 -0.415  6.266   1.00 94.08 93  A 1 
ATOM 719  C C   . ALA A 1 93  ? -16.006 0.859   5.507   1.00 94.20 93  A 1 
ATOM 720  O O   . ALA A 1 93  ? -17.180 1.077   5.195   1.00 94.32 93  A 1 
ATOM 721  C CB  . ALA A 1 93  ? -15.294 -1.571  5.318   1.00 94.56 93  A 1 
ATOM 722  N N   . TYR A 1 94  ? -15.011 1.677   5.179   1.00 95.49 94  A 1 
ATOM 723  C CA  . TYR A 1 94  ? -15.155 2.763   4.222   1.00 95.52 94  A 1 
ATOM 724  C C   . TYR A 1 94  ? -14.629 2.314   2.863   1.00 96.01 94  A 1 
ATOM 725  O O   . TYR A 1 94  ? -13.611 1.627   2.776   1.00 96.14 94  A 1 
ATOM 726  C CB  . TYR A 1 94  ? -14.439 4.013   4.732   1.00 94.98 94  A 1 
ATOM 727  C CG  . TYR A 1 94  ? -14.332 5.139   3.723   1.00 94.22 94  A 1 
ATOM 728  C CD1 . TYR A 1 94  ? -13.184 5.249   2.914   1.00 91.34 94  A 1 
ATOM 729  C CD2 . TYR A 1 94  ? -15.370 6.077   3.599   1.00 91.55 94  A 1 
ATOM 730  C CE1 . TYR A 1 94  ? -13.060 6.310   2.001   1.00 89.65 94  A 1 
ATOM 731  C CE2 . TYR A 1 94  ? -15.253 7.145   2.688   1.00 89.34 94  A 1 
ATOM 732  C CZ  . TYR A 1 94  ? -14.088 7.267   1.895   1.00 90.56 94  A 1 
ATOM 733  O OH  . TYR A 1 94  ? -13.950 8.311   1.042   1.00 89.02 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? -15.327 2.689   1.800   1.00 96.20 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? -14.997 2.347   0.417   1.00 96.92 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? -14.919 3.627   -0.393  1.00 96.97 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? -15.901 4.365   -0.463  1.00 96.70 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? -16.047 1.403   -0.191  1.00 97.12 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? -15.612 0.923   -1.584  1.00 95.79 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? -16.291 0.167   0.676   1.00 95.72 95  A 1 
ATOM 741  N N   . PHE A 1 96  ? -13.786 3.849   -1.046  1.00 96.97 96  A 1 
ATOM 742  C CA  . PHE A 1 96  ? -13.659 4.810   -2.133  1.00 97.17 96  A 1 
ATOM 743  C C   . PHE A 1 96  ? -13.597 4.050   -3.457  1.00 97.55 96  A 1 
ATOM 744  O O   . PHE A 1 96  ? -12.871 3.065   -3.564  1.00 97.70 96  A 1 
ATOM 745  C CB  . PHE A 1 96  ? -12.419 5.685   -1.924  1.00 96.98 96  A 1 
ATOM 746  C CG  . PHE A 1 96  ? -12.167 6.641   -3.075  1.00 95.84 96  A 1 
ATOM 747  C CD1 . PHE A 1 96  ? -11.158 6.365   -4.017  1.00 92.78 96  A 1 
ATOM 748  C CD2 . PHE A 1 96  ? -12.969 7.786   -3.229  1.00 93.48 96  A 1 
ATOM 749  C CE1 . PHE A 1 96  ? -10.944 7.236   -5.099  1.00 91.01 96  A 1 
ATOM 750  C CE2 . PHE A 1 96  ? -12.761 8.657   -4.312  1.00 91.27 96  A 1 
ATOM 751  C CZ  . PHE A 1 96  ? -11.745 8.385   -5.248  1.00 91.56 96  A 1 
ATOM 752  N N   . TYR A 1 97  ? -14.359 4.474   -4.464  1.00 97.68 97  A 1 
ATOM 753  C CA  . TYR A 1 97  ? -14.409 3.769   -5.738  1.00 97.92 97  A 1 
ATOM 754  C C   . TYR A 1 97  ? -14.303 4.710   -6.933  1.00 97.91 97  A 1 
ATOM 755  O O   . TYR A 1 97  ? -14.735 5.865   -6.889  1.00 97.47 97  A 1 
ATOM 756  C CB  . TYR A 1 97  ? -15.661 2.889   -5.819  1.00 97.80 97  A 1 
ATOM 757  C CG  . TYR A 1 97  ? -16.950 3.649   -6.060  1.00 97.65 97  A 1 
ATOM 758  C CD1 . TYR A 1 97  ? -17.673 4.201   -4.983  1.00 95.97 97  A 1 
ATOM 759  C CD2 . TYR A 1 97  ? -17.422 3.817   -7.376  1.00 96.38 97  A 1 
ATOM 760  C CE1 . TYR A 1 97  ? -18.867 4.911   -5.217  1.00 95.06 97  A 1 
ATOM 761  C CE2 . TYR A 1 97  ? -18.615 4.528   -7.616  1.00 94.98 97  A 1 
ATOM 762  C CZ  . TYR A 1 97  ? -19.341 5.074   -6.537  1.00 95.81 97  A 1 
ATOM 763  O OH  . TYR A 1 97  ? -20.493 5.760   -6.767  1.00 94.23 97  A 1 
ATOM 764  N N   . GLN A 1 98  ? -13.756 4.168   -8.015  1.00 97.95 98  A 1 
ATOM 765  C CA  . GLN A 1 98  ? -13.724 4.809   -9.322  1.00 98.01 98  A 1 
ATOM 766  C C   . GLN A 1 98  ? -14.048 3.780   -10.406 1.00 98.13 98  A 1 
ATOM 767  O O   . GLN A 1 98  ? -13.527 2.664   -10.401 1.00 98.08 98  A 1 
ATOM 768  C CB  . GLN A 1 98  ? -12.364 5.465   -9.580  1.00 97.65 98  A 1 
ATOM 769  C CG  . GLN A 1 98  ? -12.008 6.558   -8.571  1.00 94.77 98  A 1 
ATOM 770  C CD  . GLN A 1 98  ? -10.646 7.171   -8.859  1.00 94.04 98  A 1 
ATOM 771  O OE1 . GLN A 1 98  ? -9.612  6.615   -8.526  1.00 87.40 98  A 1 
ATOM 772  N NE2 . GLN A 1 98  ? -10.588 8.317   -9.495  1.00 84.68 98  A 1 
ATOM 773  N N   . VAL A 1 99  ? -14.896 4.175   -11.350 1.00 97.91 99  A 1 
ATOM 774  C CA  . VAL A 1 99  ? -15.299 3.379   -12.508 1.00 98.01 99  A 1 
ATOM 775  C C   . VAL A 1 99  ? -14.827 4.114   -13.762 1.00 97.98 99  A 1 
ATOM 776  O O   . VAL A 1 99  ? -15.282 5.235   -14.013 1.00 97.51 99  A 1 
ATOM 777  C CB  . VAL A 1 99  ? -16.822 3.149   -12.526 1.00 97.82 99  A 1 
ATOM 778  C CG1 . VAL A 1 99  ? -17.222 2.215   -13.670 1.00 96.88 99  A 1 
ATOM 779  C CG2 . VAL A 1 99  ? -17.327 2.530   -11.213 1.00 96.75 99  A 1 
ATOM 780  N N   . PRO A 1 100 ? -13.885 3.546   -14.548 1.00 98.00 100 A 1 
ATOM 781  C CA  . PRO A 1 100 ? -13.464 4.153   -15.800 1.00 97.85 100 A 1 
ATOM 782  C C   . PRO A 1 100 ? -14.571 4.036   -16.858 1.00 97.76 100 A 1 
ATOM 783  O O   . PRO A 1 100 ? -15.517 3.258   -16.717 1.00 97.33 100 A 1 
ATOM 784  C CB  . PRO A 1 100 ? -12.190 3.402   -16.188 1.00 97.72 100 A 1 
ATOM 785  C CG  . PRO A 1 100 ? -12.441 1.996   -15.645 1.00 97.40 100 A 1 
ATOM 786  C CD  . PRO A 1 100 ? -13.236 2.248   -14.366 1.00 97.99 100 A 1 
ATOM 787  N N   . VAL A 1 101 ? -14.455 4.782   -17.958 1.00 96.97 101 A 1 
ATOM 788  C CA  . VAL A 1 101 ? -15.324 4.562   -19.123 1.00 95.85 101 A 1 
ATOM 789  C C   . VAL A 1 101 ? -15.105 3.160   -19.704 1.00 94.43 101 A 1 
ATOM 790  O O   . VAL A 1 101 ? -13.968 2.701   -19.807 1.00 90.05 101 A 1 
ATOM 791  C CB  . VAL A 1 101 ? -15.145 5.632   -20.213 1.00 94.55 101 A 1 
ATOM 792  C CG1 . VAL A 1 101 ? -15.636 6.995   -19.712 1.00 85.86 101 A 1 
ATOM 793  C CG2 . VAL A 1 101 ? -13.704 5.769   -20.711 1.00 85.74 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -16.185 2.490   -20.117 1.00 94.88 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -16.183 1.117   -20.638 1.00 94.15 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -15.443 0.131   -19.706 1.00 95.03 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -14.438 -0.458  -20.118 1.00 92.89 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -15.630 1.107   -22.077 1.00 92.30 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -16.335 2.084   -22.991 1.00 85.89 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -17.545 2.171   -23.048 1.00 78.63 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -15.596 2.874   -23.730 1.00 76.96 102 A 1 
ATOM 802  N N   . PRO A 1 103 ? -15.874 -0.014  -18.442 1.00 96.81 103 A 1 
ATOM 803  C CA  . PRO A 1 103 ? -15.155 -0.832  -17.473 1.00 97.18 103 A 1 
ATOM 804  C C   . PRO A 1 103 ? -15.237 -2.318  -17.825 1.00 97.15 103 A 1 
ATOM 805  O O   . PRO A 1 103 ? -16.223 -2.791  -18.394 1.00 95.95 103 A 1 
ATOM 806  C CB  . PRO A 1 103 ? -15.807 -0.528  -16.124 1.00 96.84 103 A 1 
ATOM 807  C CG  . PRO A 1 103 ? -17.253 -0.224  -16.512 1.00 96.09 103 A 1 
ATOM 808  C CD  . PRO A 1 103 ? -17.120 0.469   -17.862 1.00 97.12 103 A 1 
ATOM 809  N N   . ARG A 1 104 ? -14.208 -3.072  -17.415 1.00 97.68 104 A 1 
ATOM 810  C CA  . ARG A 1 104 ? -14.271 -4.533  -17.381 1.00 97.80 104 A 1 
ATOM 811  C C   . ARG A 1 104 ? -15.382 -4.993  -16.438 1.00 97.90 104 A 1 
ATOM 812  O O   . ARG A 1 104 ? -15.707 -4.302  -15.477 1.00 97.27 104 A 1 
ATOM 813  C CB  . ARG A 1 104 ? -12.921 -5.126  -16.964 1.00 97.55 104 A 1 
ATOM 814  C CG  . ARG A 1 104 ? -11.840 -4.812  -17.999 1.00 95.65 104 A 1 
ATOM 815  C CD  . ARG A 1 104 ? -10.543 -5.507  -17.615 1.00 94.71 104 A 1 
ATOM 816  N NE  . ARG A 1 104 ? -9.458  -5.173  -18.545 1.00 92.21 104 A 1 
ATOM 817  C CZ  . ARG A 1 104 ? -9.193  -5.779  -19.689 1.00 92.15 104 A 1 
ATOM 818  N NH1 . ARG A 1 104 ? -9.894  -6.776  -20.145 1.00 85.45 104 A 1 
ATOM 819  N NH2 . ARG A 1 104 ? -8.191  -5.379  -20.404 1.00 86.67 104 A 1 
ATOM 820  N N   . LYS A 1 105 ? -15.906 -6.191  -16.702 1.00 97.93 105 A 1 
ATOM 821  C CA  . LYS A 1 105 ? -17.057 -6.739  -15.976 1.00 97.79 105 A 1 
ATOM 822  C C   . LYS A 1 105 ? -16.805 -6.902  -14.474 1.00 98.05 105 A 1 
ATOM 823  O O   . LYS A 1 105 ? -17.694 -6.642  -13.678 1.00 97.35 105 A 1 
ATOM 824  C CB  . LYS A 1 105 ? -17.439 -8.075  -16.628 1.00 96.85 105 A 1 
ATOM 825  C CG  . LYS A 1 105 ? -18.678 -8.689  -15.979 1.00 84.92 105 A 1 
ATOM 826  C CD  . LYS A 1 105 ? -19.054 -10.001 -16.663 1.00 78.91 105 A 1 
ATOM 827  C CE  . LYS A 1 105 ? -20.267 -10.575 -15.931 1.00 69.21 105 A 1 
ATOM 828  N NZ  . LYS A 1 105 ? -20.670 -11.884 -16.497 1.00 58.46 105 A 1 
ATOM 829  N N   . LEU A 1 106 ? -15.615 -7.389  -14.100 1.00 98.01 106 A 1 
ATOM 830  C CA  . LEU A 1 106 ? -15.291 -7.663  -12.700 1.00 98.20 106 A 1 
ATOM 831  C C   . LEU A 1 106 ? -14.478 -6.507  -12.102 1.00 98.29 106 A 1 
ATOM 832  O O   . LEU A 1 106 ? -13.372 -6.243  -12.582 1.00 97.99 106 A 1 
ATOM 833  C CB  . LEU A 1 106 ? -14.543 -9.003  -12.579 1.00 98.14 106 A 1 
ATOM 834  C CG  . LEU A 1 106 ? -15.355 -10.237 -13.017 1.00 97.68 106 A 1 
ATOM 835  C CD1 . LEU A 1 106 ? -14.481 -11.483 -12.912 1.00 96.81 106 A 1 
ATOM 836  C CD2 . LEU A 1 106 ? -16.603 -10.460 -12.166 1.00 96.79 106 A 1 
ATOM 837  N N   . PRO A 1 107 ? -14.976 -5.836  -11.056 1.00 98.60 107 A 1 
ATOM 838  C CA  . PRO A 1 107 ? -14.201 -4.825  -10.348 1.00 98.66 107 A 1 
ATOM 839  C C   . PRO A 1 107 ? -13.090 -5.454  -9.498  1.00 98.75 107 A 1 
ATOM 840  O O   . PRO A 1 107 ? -13.172 -6.611  -9.075  1.00 98.63 107 A 1 
ATOM 841  C CB  . PRO A 1 107 ? -15.216 -4.072  -9.489  1.00 98.41 107 A 1 
ATOM 842  C CG  . PRO A 1 107 ? -16.253 -5.144  -9.162  1.00 97.67 107 A 1 
ATOM 843  C CD  . PRO A 1 107 ? -16.289 -5.984  -10.436 1.00 98.49 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -12.076 -4.660  -9.192  1.00 98.66 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -11.014 -4.993  -8.245  1.00 98.72 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -11.313 -4.356  -6.887  1.00 98.73 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -11.438 -3.135  -6.785  1.00 98.59 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -9.648  -4.534  -8.781  1.00 98.68 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -9.269  -5.071  -10.172 1.00 98.34 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -7.902  -4.524  -10.573 1.00 97.86 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -9.200  -6.594  -10.208 1.00 97.80 108 A 1 
ATOM 852  N N   . VAL A 1 109 ? -11.382 -5.183  -5.855  1.00 98.72 109 A 1 
ATOM 853  C CA  . VAL A 1 109 ? -11.565 -4.767  -4.462  1.00 98.74 109 A 1 
ATOM 854  C C   . VAL A 1 109 ? -10.225 -4.886  -3.747  1.00 98.70 109 A 1 
ATOM 855  O O   . VAL A 1 109 ? -9.727  -5.991  -3.557  1.00 98.49 109 A 1 
ATOM 856  C CB  . VAL A 1 109 ? -12.656 -5.616  -3.788  1.00 98.67 109 A 1 
ATOM 857  C CG1 . VAL A 1 109 ? -12.807 -5.248  -2.311  1.00 98.26 109 A 1 
ATOM 858  C CG2 . VAL A 1 109 ? -14.020 -5.417  -4.468  1.00 98.21 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? -9.637  -3.770  -3.360  1.00 98.63 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? -8.308  -3.699  -2.756  1.00 98.51 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? -8.391  -3.592  -1.233  1.00 98.08 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? -8.912  -2.611  -0.695  1.00 97.29 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? -7.544  -2.517  -3.357  1.00 98.48 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? -7.150  -2.688  -4.811  1.00 98.56 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? -5.966  -3.370  -5.139  1.00 98.02 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? -7.944  -2.140  -5.835  1.00 98.04 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? -5.569  -3.494  -6.482  1.00 97.80 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? -7.546  -2.267  -7.180  1.00 97.69 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? -6.354  -2.941  -7.502  1.00 98.06 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? -7.824  -4.576  -0.547  1.00 97.99 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? -7.755  -4.662  0.908   1.00 97.72 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? -6.308  -4.507  1.394   1.00 97.41 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? -5.441  -5.315  1.063   1.00 96.25 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? -8.362  -6.010  1.337   1.00 97.12 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? -8.348  -6.235  2.854   1.00 95.68 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? -9.243  -5.228  3.573   1.00 93.44 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? -8.832  -7.646  3.170   1.00 93.08 111 A 1 
ATOM 878  N N   . HIS A 1 112 ? -6.059  -3.495  2.217   1.00 95.95 112 A 1 
ATOM 879  C CA  . HIS A 1 112 ? -4.743  -3.222  2.802   1.00 95.02 112 A 1 
ATOM 880  C C   . HIS A 1 112 ? -4.375  -4.182  3.952   1.00 94.82 112 A 1 
ATOM 881  O O   . HIS A 1 112 ? -5.203  -4.949  4.449   1.00 93.52 112 A 1 
ATOM 882  C CB  . HIS A 1 112 ? -4.697  -1.750  3.232   1.00 93.48 112 A 1 
ATOM 883  C CG  . HIS A 1 112 ? -5.603  -1.443  4.391   1.00 92.59 112 A 1 
ATOM 884  N ND1 . HIS A 1 112 ? -5.314  -1.654  5.721   1.00 87.32 112 A 1 
ATOM 885  C CD2 . HIS A 1 112 ? -6.865  -0.914  4.327   1.00 87.28 112 A 1 
ATOM 886  C CE1 . HIS A 1 112 ? -6.374  -1.258  6.437   1.00 86.47 112 A 1 
ATOM 887  N NE2 . HIS A 1 112 ? -7.339  -0.807  5.629   1.00 87.55 112 A 1 
ATOM 888  N N   . GLY A 1 113 ? -3.117  -4.132  4.386   1.00 91.95 113 A 1 
ATOM 889  C CA  . GLY A 1 113 ? -2.582  -4.902  5.508   1.00 91.09 113 A 1 
ATOM 890  C C   . GLY A 1 113 ? -2.564  -4.153  6.847   1.00 90.18 113 A 1 
ATOM 891  O O   . GLY A 1 113 ? -3.193  -3.105  7.023   1.00 88.47 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -1.843  -4.714  7.814   1.00 90.92 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -1.722  -4.161  9.161   1.00 89.07 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -1.046  -2.782  9.166   1.00 87.51 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -0.051  -2.572  8.487   1.00 84.20 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -0.962  -5.148  10.055  1.00 87.40 114 A 1 
ATOM 897  N N   . GLY A 1 115 ? -1.590  -1.863  9.966   1.00 87.51 115 A 1 
ATOM 898  C CA  . GLY A 1 115 ? -1.059  -0.500  10.076  1.00 85.36 115 A 1 
ATOM 899  C C   . GLY A 1 115 ? -1.245  0.352   8.818   1.00 86.12 115 A 1 
ATOM 900  O O   . GLY A 1 115 ? -0.711  1.451   8.771   1.00 83.55 115 A 1 
ATOM 901  N N   . GLN A 1 116 ? -1.988  -0.137  7.831   1.00 88.20 116 A 1 
ATOM 902  C CA  . GLN A 1 116 ? -2.219  0.525   6.551   1.00 88.84 116 A 1 
ATOM 903  C C   . GLN A 1 116 ? -3.668  1.018   6.424   1.00 88.72 116 A 1 
ATOM 904  O O   . GLN A 1 116 ? -4.510  0.791   7.305   1.00 86.77 116 A 1 
ATOM 905  C CB  . GLN A 1 116 ? -1.849  -0.438  5.404   1.00 87.45 116 A 1 
ATOM 906  C CG  . GLN A 1 116 ? -0.429  -1.020  5.493   1.00 84.79 116 A 1 
ATOM 907  C CD  . GLN A 1 116 ? 0.634   0.056   5.363   1.00 82.53 116 A 1 
ATOM 908  O OE1 . GLN A 1 116 ? 0.663   0.809   4.403   1.00 73.36 116 A 1 
ATOM 909  N NE2 . GLN A 1 116 ? 1.532   0.172   6.309   1.00 71.36 116 A 1 
ATOM 910  N N   . PHE A 1 117 ? -3.956  1.680   5.314   1.00 89.93 117 A 1 
ATOM 911  C CA  . PHE A 1 117 ? -5.287  2.078   4.838   1.00 90.63 117 A 1 
ATOM 912  C C   . PHE A 1 117 ? -5.278  2.157   3.302   1.00 91.06 117 A 1 
ATOM 913  O O   . PHE A 1 117 ? -4.300  1.731   2.675   1.00 91.09 117 A 1 
ATOM 914  C CB  . PHE A 1 117 ? -5.700  3.398   5.513   1.00 89.79 117 A 1 
ATOM 915  C CG  . PHE A 1 117 ? -4.869  4.621   5.173   1.00 89.66 117 A 1 
ATOM 916  C CD1 . PHE A 1 117 ? -3.554  4.741   5.647   1.00 87.43 117 A 1 
ATOM 917  C CD2 . PHE A 1 117 ? -5.442  5.672   4.433   1.00 87.18 117 A 1 
ATOM 918  C CE1 . PHE A 1 117 ? -2.817  5.907   5.392   1.00 83.74 117 A 1 
ATOM 919  C CE2 . PHE A 1 117 ? -4.706  6.839   4.181   1.00 84.50 117 A 1 
ATOM 920  C CZ  . PHE A 1 117 ? -3.391  6.960   4.663   1.00 84.10 117 A 1 
ATOM 921  N N   . SER A 1 118 ? -6.342  2.649   2.658   1.00 90.81 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? -6.494  2.719   1.193   1.00 91.51 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -5.296  3.316   0.449   1.00 92.30 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -4.954  2.824   -0.628  1.00 92.49 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -7.751  3.520   0.847   1.00 90.97 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? -7.711  4.800   1.456   1.00 88.73 118 A 1 
ATOM 927  N N   . LYS A 1 119 ? -4.598  4.277   1.048   1.00 92.87 119 A 1 
ATOM 928  C CA  . LYS A 1 119 ? -3.399  4.921   0.481   1.00 92.20 119 A 1 
ATOM 929  C C   . LYS A 1 119 ? -2.325  3.926   0.009   1.00 92.43 119 A 1 
ATOM 930  O O   . LYS A 1 119 ? -1.590  4.226   -0.928  1.00 91.77 119 A 1 
ATOM 931  C CB  . LYS A 1 119 ? -2.813  5.905   1.501   1.00 91.00 119 A 1 
ATOM 932  C CG  . LYS A 1 119 ? -1.561  6.611   0.970   1.00 86.16 119 A 1 
ATOM 933  C CD  . LYS A 1 119 ? -1.115  7.773   1.864   1.00 80.31 119 A 1 
ATOM 934  C CE  . LYS A 1 119 ? 0.250   8.327   1.431   1.00 76.21 119 A 1 
ATOM 935  N NZ  . LYS A 1 119 ? 0.294   8.767   0.014   1.00 67.43 119 A 1 
ATOM 936  N N   . THR A 1 120 ? -2.264  2.740   0.613   1.00 93.03 120 A 1 
ATOM 937  C CA  . THR A 1 120 ? -1.365  1.648   0.196   1.00 93.20 120 A 1 
ATOM 938  C C   . THR A 1 120 ? -1.459  1.332   -1.307  1.00 94.97 120 A 1 
ATOM 939  O O   . THR A 1 120 ? -0.472  0.919   -1.911  1.00 93.82 120 A 1 
ATOM 940  C CB  . THR A 1 120 ? -1.719  0.383   0.992   1.00 90.34 120 A 1 
ATOM 941  O OG1 . THR A 1 120 ? -1.556  0.606   2.372   1.00 80.91 120 A 1 
ATOM 942  C CG2 . THR A 1 120 ? -0.844  -0.819  0.678   1.00 79.03 120 A 1 
ATOM 943  N N   . TRP A 1 121 ? -2.634  1.517   -1.920  1.00 95.85 121 A 1 
ATOM 944  C CA  . TRP A 1 121 ? -2.902  1.212   -3.328  1.00 96.72 121 A 1 
ATOM 945  C C   . TRP A 1 121 ? -2.924  2.445   -4.232  1.00 96.89 121 A 1 
ATOM 946  O O   . TRP A 1 121 ? -2.976  2.307   -5.458  1.00 95.80 121 A 1 
ATOM 947  C CB  . TRP A 1 121 ? -4.241  0.478   -3.400  1.00 96.81 121 A 1 
ATOM 948  C CG  . TRP A 1 121 ? -4.359  -0.690  -2.475  1.00 97.25 121 A 1 
ATOM 949  C CD1 . TRP A 1 121 ? -5.096  -0.728  -1.348  1.00 96.13 121 A 1 
ATOM 950  C CD2 . TRP A 1 121 ? -3.715  -1.996  -2.584  1.00 97.47 121 A 1 
ATOM 951  N NE1 . TRP A 1 121 ? -4.977  -1.970  -0.757  1.00 96.34 121 A 1 
ATOM 952  C CE2 . TRP A 1 121 ? -4.145  -2.793  -1.485  1.00 97.06 121 A 1 
ATOM 953  C CE3 . TRP A 1 121 ? -2.830  -2.588  -3.511  1.00 96.82 121 A 1 
ATOM 954  C CZ2 . TRP A 1 121 ? -3.735  -4.129  -1.325  1.00 96.54 121 A 1 
ATOM 955  C CZ3 . TRP A 1 121 ? -2.411  -3.924  -3.354  1.00 95.82 121 A 1 
ATOM 956  C CH2 . TRP A 1 121 ? -2.867  -4.692  -2.271  1.00 95.55 121 A 1 
ATOM 957  N N   . GLU A 1 122 ? -2.900  3.634   -3.636  1.00 96.25 122 A 1 
ATOM 958  C CA  . GLU A 1 122 ? -2.944  4.924   -4.328  1.00 95.74 122 A 1 
ATOM 959  C C   . GLU A 1 122 ? -1.556  5.312   -4.866  1.00 95.17 122 A 1 
ATOM 960  O O   . GLU A 1 122 ? -0.710  4.453   -5.133  1.00 93.56 122 A 1 
ATOM 961  C CB  . GLU A 1 122 ? -3.537  5.994   -3.386  1.00 94.97 122 A 1 
ATOM 962  C CG  . GLU A 1 122 ? -4.989  5.723   -2.955  1.00 93.08 122 A 1 
ATOM 963  C CD  . GLU A 1 122 ? -5.481  6.698   -1.873  1.00 92.07 122 A 1 
ATOM 964  O OE1 . GLU A 1 122 ? -6.483  6.361   -1.193  1.00 84.17 122 A 1 
ATOM 965  O OE2 . GLU A 1 122 ? -4.838  7.759   -1.668  1.00 85.18 122 A 1 
ATOM 966  N N   . THR A 1 123 ? -1.318  6.601   -5.040  1.00 95.70 123 A 1 
ATOM 967  C CA  . THR A 1 123 ? -0.020  7.162   -5.435  1.00 95.23 123 A 1 
ATOM 968  C C   . THR A 1 123 ? 1.112   6.619   -4.553  1.00 95.18 123 A 1 
ATOM 969  O O   . THR A 1 123 ? 1.012   6.627   -3.321  1.00 94.35 123 A 1 
ATOM 970  C CB  . THR A 1 123 ? -0.085  8.691   -5.339  1.00 93.98 123 A 1 
ATOM 971  O OG1 . THR A 1 123 ? -1.165  9.171   -6.112  1.00 88.80 123 A 1 
ATOM 972  C CG2 . THR A 1 123 ? 1.159   9.396   -5.848  1.00 87.11 123 A 1 
ATOM 973  N N   . THR A 1 124 ? 2.181   6.153   -5.195  1.00 96.08 124 A 1 
ATOM 974  C CA  . THR A 1 124 ? 3.376   5.617   -4.533  1.00 96.10 124 A 1 
ATOM 975  C C   . THR A 1 124 ? 4.100   6.697   -3.710  1.00 95.89 124 A 1 
ATOM 976  O O   . THR A 1 124 ? 3.869   7.888   -3.937  1.00 95.80 124 A 1 
ATOM 977  C CB  . THR A 1 124 ? 4.338   5.001   -5.558  1.00 96.44 124 A 1 
ATOM 978  O OG1 . THR A 1 124 ? 4.818   5.986   -6.438  1.00 95.24 124 A 1 
ATOM 979  C CG2 . THR A 1 124 ? 3.683   3.901   -6.396  1.00 94.79 124 A 1 
ATOM 980  N N   . PRO A 1 125 ? 4.987   6.316   -2.779  1.00 95.76 125 A 1 
ATOM 981  C CA  . PRO A 1 125 ? 5.725   7.285   -1.963  1.00 95.19 125 A 1 
ATOM 982  C C   . PRO A 1 125 ? 6.474   8.367   -2.758  1.00 95.03 125 A 1 
ATOM 983  O O   . PRO A 1 125 ? 6.552   9.504   -2.307  1.00 93.85 125 A 1 
ATOM 984  C CB  . PRO A 1 125 ? 6.688   6.438   -1.127  1.00 94.60 125 A 1 
ATOM 985  C CG  . PRO A 1 125 ? 5.931   5.127   -0.952  1.00 93.52 125 A 1 
ATOM 986  C CD  . PRO A 1 125 ? 5.247   4.958   -2.303  1.00 95.33 125 A 1 
ATOM 987  N N   . ASP A 1 126 ? 6.963   8.040   -3.955  1.00 96.61 126 A 1 
ATOM 988  C CA  . ASP A 1 126 ? 7.674   8.934   -4.879  1.00 96.55 126 A 1 
ATOM 989  C C   . ASP A 1 126 ? 6.765   9.618   -5.922  1.00 96.43 126 A 1 
ATOM 990  O O   . ASP A 1 126 ? 7.244   10.259  -6.858  1.00 95.23 126 A 1 
ATOM 991  C CB  . ASP A 1 126 ? 8.821   8.163   -5.540  1.00 96.46 126 A 1 
ATOM 992  C CG  . ASP A 1 126 ? 8.357   7.022   -6.451  1.00 96.20 126 A 1 
ATOM 993  O OD1 . ASP A 1 126 ? 7.362   6.329   -6.133  1.00 94.55 126 A 1 
ATOM 994  O OD2 . ASP A 1 126 ? 9.009   6.751   -7.479  1.00 94.07 126 A 1 
ATOM 995  N N   . GLY A 1 127 ? 5.445   9.500   -5.789  1.00 96.26 127 A 1 
ATOM 996  C CA  . GLY A 1 127 ? 4.489   10.245  -6.607  1.00 95.66 127 A 1 
ATOM 997  C C   . GLY A 1 127 ? 4.068   9.581   -7.924  1.00 95.76 127 A 1 
ATOM 998  O O   . GLY A 1 127 ? 3.328   10.201  -8.694  1.00 94.66 127 A 1 
ATOM 999  N N   . ARG A 1 128 ? 4.488   8.328   -8.203  1.00 95.89 128 A 1 
ATOM 1000 C CA  . ARG A 1 128 ? 4.030   7.568   -9.376  1.00 96.26 128 A 1 
ATOM 1001 C C   . ARG A 1 128 ? 2.627   6.998   -9.174  1.00 96.40 128 A 1 
ATOM 1002 O O   . ARG A 1 128 ? 2.109   6.927   -8.061  1.00 96.26 128 A 1 
ATOM 1003 C CB  . ARG A 1 128 ? 5.024   6.441   -9.706  1.00 96.51 128 A 1 
ATOM 1004 C CG  . ARG A 1 128 ? 6.408   6.944   -10.157 1.00 96.03 128 A 1 
ATOM 1005 C CD  . ARG A 1 128 ? 7.376   5.792   -10.373 1.00 95.88 128 A 1 
ATOM 1006 N NE  . ARG A 1 128 ? 7.684   5.149   -9.089  1.00 95.25 128 A 1 
ATOM 1007 C CZ  . ARG A 1 128 ? 7.308   3.973   -8.619  1.00 96.05 128 A 1 
ATOM 1008 N NH1 . ARG A 1 128 ? 6.691   3.070   -9.327  1.00 92.41 128 A 1 
ATOM 1009 N NH2 . ARG A 1 128 ? 7.564   3.706   -7.386  1.00 93.65 128 A 1 
ATOM 1010 N N   . ASP A 1 129 ? 2.016   6.526   -10.271 1.00 96.13 129 A 1 
ATOM 1011 C CA  . ASP A 1 129 ? 0.767   5.764   -10.218 1.00 96.27 129 A 1 
ATOM 1012 C C   . ASP A 1 129 ? 0.967   4.474   -9.399  1.00 96.72 129 A 1 
ATOM 1013 O O   . ASP A 1 129 ? 1.816   3.633   -9.714  1.00 96.24 129 A 1 
ATOM 1014 C CB  . ASP A 1 129 ? 0.265   5.446   -11.641 1.00 95.62 129 A 1 
ATOM 1015 C CG  . ASP A 1 129 ? -0.531  6.565   -12.341 1.00 94.50 129 A 1 
ATOM 1016 O OD1 . ASP A 1 129 ? -0.809  7.616   -11.724 1.00 92.45 129 A 1 
ATOM 1017 O OD2 . ASP A 1 129 ? -0.972  6.354   -13.497 1.00 91.80 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? 0.160   4.296   -8.351  1.00 96.12 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -0.005  3.025   -7.659  1.00 96.39 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -0.992  2.104   -8.376  1.00 96.91 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -1.518  2.431   -9.446  1.00 96.77 130 A 1 
ATOM 1022 N N   . PHE A 1 131 ? -1.277  0.936   -7.786  1.00 96.27 131 A 1 
ATOM 1023 C CA  . PHE A 1 131 ? -2.146  -0.066  -8.415  1.00 97.07 131 A 1 
ATOM 1024 C C   . PHE A 1 131 ? -3.548  0.451   -8.748  1.00 97.00 131 A 1 
ATOM 1025 O O   . PHE A 1 131 ? -4.088  0.080   -9.786  1.00 96.30 131 A 1 
ATOM 1026 C CB  . PHE A 1 131 ? -2.228  -1.317  -7.539  1.00 96.99 131 A 1 
ATOM 1027 C CG  . PHE A 1 131 ? -1.228  -2.407  -7.883  1.00 97.01 131 A 1 
ATOM 1028 C CD1 . PHE A 1 131 ? 0.036   -2.112  -8.427  1.00 94.35 131 A 1 
ATOM 1029 C CD2 . PHE A 1 131 ? -1.605  -3.751  -7.700  1.00 94.30 131 A 1 
ATOM 1030 C CE1 . PHE A 1 131 ? 0.916   -3.148  -8.786  1.00 92.88 131 A 1 
ATOM 1031 C CE2 . PHE A 1 131 ? -0.724  -4.785  -8.055  1.00 92.49 131 A 1 
ATOM 1032 C CZ  . PHE A 1 131 ? 0.535   -4.488  -8.598  1.00 94.79 131 A 1 
ATOM 1033 N N   . GLN A 1 132 ? -4.109  1.358   -7.938  1.00 97.49 132 A 1 
ATOM 1034 C CA  . GLN A 1 132 ? -5.380  2.019   -8.244  1.00 97.48 132 A 1 
ATOM 1035 C C   . GLN A 1 132 ? -5.375  2.595   -9.663  1.00 97.54 132 A 1 
ATOM 1036 O O   . GLN A 1 132 ? -6.146  2.161   -10.516 1.00 97.33 132 A 1 
ATOM 1037 C CB  . GLN A 1 132 ? -5.638  3.114   -7.208  1.00 96.83 132 A 1 
ATOM 1038 C CG  . GLN A 1 132 ? -6.963  3.850   -7.459  1.00 92.84 132 A 1 
ATOM 1039 C CD  . GLN A 1 132 ? -7.142  5.039   -6.522  1.00 90.72 132 A 1 
ATOM 1040 O OE1 . GLN A 1 132 ? -6.202  5.562   -5.938  1.00 83.64 132 A 1 
ATOM 1041 N NE2 . GLN A 1 132 ? -8.344  5.516   -6.347  1.00 80.37 132 A 1 
ATOM 1042 N N   . ASN A 1 133 ? -4.469  3.523   -9.942  1.00 97.58 133 A 1 
ATOM 1043 C CA  . ASN A 1 133 ? -4.416  4.202   -11.236 1.00 97.27 133 A 1 
ATOM 1044 C C   . ASN A 1 133 ? -3.964  3.267   -12.359 1.00 97.52 133 A 1 
ATOM 1045 O O   . ASN A 1 133 ? -4.518  3.320   -13.456 1.00 97.17 133 A 1 
ATOM 1046 C CB  . ASN A 1 133 ? -3.485  5.411   -11.141 1.00 96.41 133 A 1 
ATOM 1047 C CG  . ASN A 1 133 ? -4.066  6.594   -10.400 1.00 92.72 133 A 1 
ATOM 1048 O OD1 . ASN A 1 133 ? -5.227  6.653   -10.041 1.00 86.01 133 A 1 
ATOM 1049 N ND2 . ASN A 1 133 ? -3.249  7.597   -10.190 1.00 85.20 133 A 1 
ATOM 1050 N N   . ILE A 1 134 ? -3.002  2.373   -12.092 1.00 97.70 134 A 1 
ATOM 1051 C CA  . ILE A 1 134 ? -2.537  1.387   -13.077 1.00 97.79 134 A 1 
ATOM 1052 C C   . ILE A 1 134 ? -3.715  0.539   -13.575 1.00 97.89 134 A 1 
ATOM 1053 O O   . ILE A 1 134 ? -3.890  0.371   -14.782 1.00 97.81 134 A 1 
ATOM 1054 C CB  . ILE A 1 134 ? -1.403  0.520   -12.479 1.00 97.85 134 A 1 
ATOM 1055 C CG1 . ILE A 1 134 ? -0.133  1.373   -12.256 1.00 97.42 134 A 1 
ATOM 1056 C CG2 . ILE A 1 134 ? -1.081  -0.676  -13.395 1.00 97.35 134 A 1 
ATOM 1057 C CD1 . ILE A 1 134 ? 0.923   0.699   -11.375 1.00 96.01 134 A 1 
ATOM 1058 N N   . PHE A 1 135 ? -4.554  0.023   -12.674 1.00 97.85 135 A 1 
ATOM 1059 C CA  . PHE A 1 135 ? -5.682  -0.827  -13.057 1.00 98.19 135 A 1 
ATOM 1060 C C   . PHE A 1 135 ? -6.885  -0.045  -13.596 1.00 98.15 135 A 1 
ATOM 1061 O O   . PHE A 1 135 ? -7.543  -0.544  -14.507 1.00 97.97 135 A 1 
ATOM 1062 C CB  . PHE A 1 135 ? -6.027  -1.794  -11.921 1.00 98.35 135 A 1 
ATOM 1063 C CG  . PHE A 1 135 ? -5.082  -2.976  -11.885 1.00 98.46 135 A 1 
ATOM 1064 C CD1 . PHE A 1 135 ? -5.239  -4.021  -12.811 1.00 98.09 135 A 1 
ATOM 1065 C CD2 . PHE A 1 135 ? -4.001  -3.006  -10.989 1.00 98.06 135 A 1 
ATOM 1066 C CE1 . PHE A 1 135 ? -4.317  -5.080  -12.852 1.00 97.94 135 A 1 
ATOM 1067 C CE2 . PHE A 1 135 ? -3.072  -4.063  -11.028 1.00 97.79 135 A 1 
ATOM 1068 C CZ  . PHE A 1 135 ? -3.229  -5.096  -11.964 1.00 98.20 135 A 1 
ATOM 1069 N N   . LEU A 1 136 ? -7.112  1.196   -13.162 1.00 98.02 136 A 1 
ATOM 1070 C CA  . LEU A 1 136 ? -8.074  2.095   -13.819 1.00 97.92 136 A 1 
ATOM 1071 C C   . LEU A 1 136 ? -7.707  2.321   -15.293 1.00 97.73 136 A 1 
ATOM 1072 O O   . LEU A 1 136 ? -8.559  2.175   -16.172 1.00 97.47 136 A 1 
ATOM 1073 C CB  . LEU A 1 136 ? -8.132  3.440   -13.074 1.00 97.94 136 A 1 
ATOM 1074 C CG  . LEU A 1 136 ? -8.905  3.403   -11.748 1.00 96.76 136 A 1 
ATOM 1075 C CD1 . LEU A 1 136 ? -8.614  4.677   -10.953 1.00 95.60 136 A 1 
ATOM 1076 C CD2 . LEU A 1 136 ? -10.412 3.316   -11.982 1.00 95.86 136 A 1 
ATOM 1077 N N   . ARG A 1 137 ? -6.423  2.571   -15.591 1.00 97.72 137 A 1 
ATOM 1078 C CA  . ARG A 1 137 ? -5.925  2.700   -16.977 1.00 97.28 137 A 1 
ATOM 1079 C C   . ARG A 1 137 ? -6.049  1.397   -17.772 1.00 97.43 137 A 1 
ATOM 1080 O O   . ARG A 1 137 ? -6.184  1.435   -18.992 1.00 96.99 137 A 1 
ATOM 1081 C CB  . ARG A 1 137 ? -4.462  3.170   -16.974 1.00 96.62 137 A 1 
ATOM 1082 C CG  . ARG A 1 137 ? -4.307  4.599   -16.462 1.00 94.47 137 A 1 
ATOM 1083 C CD  . ARG A 1 137 ? -2.831  4.995   -16.424 1.00 94.07 137 A 1 
ATOM 1084 N NE  . ARG A 1 137 ? -2.615  6.261   -15.720 1.00 93.18 137 A 1 
ATOM 1085 C CZ  . ARG A 1 137 ? -2.985  7.473   -16.091 1.00 93.60 137 A 1 
ATOM 1086 N NH1 . ARG A 1 137 ? -3.642  7.713   -17.196 1.00 88.44 137 A 1 
ATOM 1087 N NH2 . ARG A 1 137 ? -2.685  8.476   -15.331 1.00 89.62 137 A 1 
ATOM 1088 N N   . ARG A 1 138 ? -6.054  0.244   -17.101 1.00 97.21 138 A 1 
ATOM 1089 C CA  . ARG A 1 138 ? -6.309  -1.087  -17.691 1.00 97.50 138 A 1 
ATOM 1090 C C   . ARG A 1 138 ? -7.809  -1.410  -17.816 1.00 97.77 138 A 1 
ATOM 1091 O O   . ARG A 1 138 ? -8.151  -2.528  -18.197 1.00 97.52 138 A 1 
ATOM 1092 C CB  . ARG A 1 138 ? -5.531  -2.163  -16.909 1.00 97.66 138 A 1 
ATOM 1093 C CG  . ARG A 1 138 ? -4.011  -2.004  -17.076 1.00 97.45 138 A 1 
ATOM 1094 C CD  . ARG A 1 138 ? -3.238  -2.968  -16.158 1.00 97.02 138 A 1 
ATOM 1095 N NE  . ARG A 1 138 ? -1.807  -2.635  -16.153 1.00 96.45 138 A 1 
ATOM 1096 C CZ  . ARG A 1 138 ? -0.758  -3.439  -16.022 1.00 96.42 138 A 1 
ATOM 1097 N NH1 . ARG A 1 138 ? -0.840  -4.707  -15.767 1.00 94.87 138 A 1 
ATOM 1098 N NH2 . ARG A 1 138 ? 0.435   -2.958  -16.164 1.00 94.54 138 A 1 
ATOM 1099 N N   . GLY A 1 139 ? -8.693  -0.459  -17.510 1.00 97.40 139 A 1 
ATOM 1100 C CA  . GLY A 1 139 ? -10.144 -0.577  -17.661 1.00 97.56 139 A 1 
ATOM 1101 C C   . GLY A 1 139 ? -10.863 -1.277  -16.506 1.00 98.06 139 A 1 
ATOM 1102 O O   . GLY A 1 139 ? -12.026 -1.625  -16.656 1.00 97.79 139 A 1 
ATOM 1103 N N   . PHE A 1 140 ? -10.214 -1.508  -15.365 1.00 98.13 140 A 1 
ATOM 1104 C CA  . PHE A 1 140 ? -10.889 -2.082  -14.197 1.00 98.30 140 A 1 
ATOM 1105 C C   . PHE A 1 140 ? -11.511 -0.985  -13.330 1.00 98.37 140 A 1 
ATOM 1106 O O   . PHE A 1 140 ? -10.864 0.019   -13.043 1.00 98.15 140 A 1 
ATOM 1107 C CB  . PHE A 1 140 ? -9.915  -2.929  -13.378 1.00 98.30 140 A 1 
ATOM 1108 C CG  . PHE A 1 140 ? -9.515  -4.227  -14.050 1.00 98.40 140 A 1 
ATOM 1109 C CD1 . PHE A 1 140 ? -10.264 -5.395  -13.817 1.00 98.00 140 A 1 
ATOM 1110 C CD2 . PHE A 1 140 ? -8.393  -4.271  -14.899 1.00 98.02 140 A 1 
ATOM 1111 C CE1 . PHE A 1 140 ? -9.887  -6.608  -14.421 1.00 97.84 140 A 1 
ATOM 1112 C CE2 . PHE A 1 140 ? -8.020  -5.484  -15.507 1.00 97.77 140 A 1 
ATOM 1113 C CZ  . PHE A 1 140 ? -8.763  -6.653  -15.265 1.00 98.00 140 A 1 
ATOM 1114 N N   . ALA A 1 141 ? -12.738 -1.203  -12.872 1.00 98.30 141 A 1 
ATOM 1115 C CA  . ALA A 1 141 ? -13.257 -0.429  -11.753 1.00 98.50 141 A 1 
ATOM 1116 C C   . ALA A 1 141 ? -12.486 -0.797  -10.475 1.00 98.62 141 A 1 
ATOM 1117 O O   . ALA A 1 141 ? -12.197 -1.974  -10.240 1.00 98.52 141 A 1 
ATOM 1118 C CB  . ALA A 1 141 ? -14.761 -0.669  -11.618 1.00 98.37 141 A 1 
ATOM 1119 N N   . THR A 1 142 ? -12.151 0.191   -9.661  1.00 98.48 142 A 1 
ATOM 1120 C CA  . THR A 1 142 ? -11.370 -0.004  -8.432  1.00 98.53 142 A 1 
ATOM 1121 C C   . THR A 1 142 ? -12.174 0.405   -7.207  1.00 98.49 142 A 1 
ATOM 1122 O O   . THR A 1 142 ? -12.787 1.471   -7.197  1.00 98.17 142 A 1 
ATOM 1123 C CB  . THR A 1 142 ? -10.036 0.753   -8.459  1.00 98.28 142 A 1 
ATOM 1124 O OG1 . THR A 1 142 ? -10.247 2.144   -8.546  1.00 95.29 142 A 1 
ATOM 1125 C CG2 . THR A 1 142 ? -9.150  0.328   -9.629  1.00 94.88 142 A 1 
ATOM 1126 N N   . TYR A 1 143 ? -12.137 -0.423  -6.178  1.00 98.36 143 A 1 
ATOM 1127 C CA  . TYR A 1 143 ? -12.760 -0.187  -4.880  1.00 98.41 143 A 1 
ATOM 1128 C C   . TYR A 1 143 ? -11.681 -0.307  -3.805  1.00 98.29 143 A 1 
ATOM 1129 O O   . TYR A 1 143 ? -11.177 -1.399  -3.552  1.00 97.93 143 A 1 
ATOM 1130 C CB  . TYR A 1 143 ? -13.905 -1.185  -4.657  1.00 98.45 143 A 1 
ATOM 1131 C CG  . TYR A 1 143 ? -15.101 -0.969  -5.566  1.00 98.43 143 A 1 
ATOM 1132 C CD1 . TYR A 1 143 ? -16.258 -0.334  -5.070  1.00 97.65 143 A 1 
ATOM 1133 C CD2 . TYR A 1 143 ? -15.048 -1.366  -6.917  1.00 97.78 143 A 1 
ATOM 1134 C CE1 . TYR A 1 143 ? -17.352 -0.092  -5.917  1.00 97.26 143 A 1 
ATOM 1135 C CE2 . TYR A 1 143 ? -16.136 -1.114  -7.772  1.00 97.35 143 A 1 
ATOM 1136 C CZ  . TYR A 1 143 ? -17.290 -0.473  -7.271  1.00 97.84 143 A 1 
ATOM 1137 O OH  . TYR A 1 143 ? -18.333 -0.211  -8.098  1.00 97.08 143 A 1 
ATOM 1138 N N   . LEU A 1 144 ? -11.291 0.806   -3.222  1.00 98.10 144 A 1 
ATOM 1139 C CA  . LEU A 1 144 ? -10.286 0.873   -2.167  1.00 97.86 144 A 1 
ATOM 1140 C C   . LEU A 1 144 ? -10.980 0.843   -0.810  1.00 97.50 144 A 1 
ATOM 1141 O O   . LEU A 1 144 ? -11.825 1.692   -0.522  1.00 96.74 144 A 1 
ATOM 1142 C CB  . LEU A 1 144 ? -9.417  2.128   -2.309  1.00 97.54 144 A 1 
ATOM 1143 C CG  . LEU A 1 144 ? -8.753  2.353   -3.676  1.00 96.11 144 A 1 
ATOM 1144 C CD1 . LEU A 1 144 ? -7.755  3.497   -3.524  1.00 94.05 144 A 1 
ATOM 1145 C CD2 . LEU A 1 144 ? -8.007  1.131   -4.198  1.00 93.49 144 A 1 
ATOM 1146 N N   . LEU A 1 145 ? -10.607 -0.131  0.009   1.00 97.00 145 A 1 
ATOM 1147 C CA  . LEU A 1 145 ? -11.149 -0.294  1.353   1.00 96.40 145 A 1 
ATOM 1148 C C   . LEU A 1 145 ? -10.239 0.351   2.393   1.00 95.88 145 A 1 
ATOM 1149 O O   . LEU A 1 145 ? -9.033  0.105   2.397   1.00 93.99 145 A 1 
ATOM 1150 C CB  . LEU A 1 145 ? -11.314 -1.792  1.645   1.00 94.92 145 A 1 
ATOM 1151 C CG  . LEU A 1 145 ? -12.522 -2.418  0.939   1.00 88.20 145 A 1 
ATOM 1152 C CD1 . LEU A 1 145 ? -12.335 -3.923  0.832   1.00 82.92 145 A 1 
ATOM 1153 C CD2 . LEU A 1 145 ? -13.790 -2.166  1.753   1.00 82.23 145 A 1 
ATOM 1154 N N   . ASP A 1 146 ? -10.846 1.046   3.334   1.00 94.83 146 A 1 
ATOM 1155 C CA  . ASP A 1 146 ? -10.326 1.145   4.689   1.00 94.40 146 A 1 
ATOM 1156 C C   . ASP A 1 146 ? -11.050 0.093   5.535   1.00 94.38 146 A 1 
ATOM 1157 O O   . ASP A 1 146 ? -12.285 0.116   5.647   1.00 93.81 146 A 1 
ATOM 1158 C CB  . ASP A 1 146 ? -10.518 2.554   5.264   1.00 93.34 146 A 1 
ATOM 1159 C CG  . ASP A 1 146 ? -9.634  3.629   4.626   1.00 92.26 146 A 1 
ATOM 1160 O OD1 . ASP A 1 146 ? -8.667  3.300   3.909   1.00 89.69 146 A 1 
ATOM 1161 O OD2 . ASP A 1 146 ? -9.898  4.820   4.901   1.00 89.59 146 A 1 
ATOM 1162 N N   . GLN A 1 147 ? -10.293 -0.848  6.102   1.00 93.04 147 A 1 
ATOM 1163 C CA  . GLN A 1 147 ? -10.841 -1.861  7.006   1.00 92.47 147 A 1 
ATOM 1164 C C   . GLN A 1 147 ? -11.597 -1.197  8.169   1.00 91.95 147 A 1 
ATOM 1165 O O   . GLN A 1 147 ? -11.222 -0.097  8.582   1.00 90.05 147 A 1 
ATOM 1166 C CB  . GLN A 1 147 ? -9.716  -2.728  7.590   1.00 89.88 147 A 1 
ATOM 1167 C CG  . GLN A 1 147 ? -8.986  -3.610  6.579   1.00 86.05 147 A 1 
ATOM 1168 C CD  . GLN A 1 147 ? -7.911  -4.483  7.231   1.00 86.72 147 A 1 
ATOM 1169 O OE1 . GLN A 1 147 ? -7.924  -4.767  8.423   1.00 80.29 147 A 1 
ATOM 1170 N NE2 . GLN A 1 147 ? -6.946  -4.963  6.485   1.00 78.44 147 A 1 
ATOM 1171 N N   . PRO A 1 148 ? -12.598 -1.883  8.774   1.00 92.18 148 A 1 
ATOM 1172 C CA  . PRO A 1 148 ? -13.154 -1.451  10.047  1.00 91.83 148 A 1 
ATOM 1173 C C   . PRO A 1 148 ? -12.051 -1.026  11.027  1.00 90.76 148 A 1 
ATOM 1174 O O   . PRO A 1 148 ? -11.047 -1.724  11.190  1.00 88.84 148 A 1 
ATOM 1175 C CB  . PRO A 1 148 ? -13.944 -2.648  10.571  1.00 91.07 148 A 1 
ATOM 1176 C CG  . PRO A 1 148 ? -14.408 -3.327  9.280   1.00 91.06 148 A 1 
ATOM 1177 C CD  . PRO A 1 148 ? -13.232 -3.116  8.337   1.00 92.51 148 A 1 
ATOM 1178 N N   . ARG A 1 149 ? -12.236 0.113   11.667  1.00 90.08 149 A 1 
ATOM 1179 C CA  . ARG A 1 149 ? -11.299 0.700   12.643  1.00 87.61 149 A 1 
ATOM 1180 C C   . ARG A 1 149 ? -9.978  1.208   12.030  1.00 85.56 149 A 1 
ATOM 1181 O O   . ARG A 1 149 ? -8.994  1.383   12.757  1.00 82.08 149 A 1 
ATOM 1182 C CB  . ARG A 1 149 ? -11.075 -0.281  13.812  1.00 86.16 149 A 1 
ATOM 1183 C CG  . ARG A 1 149 ? -12.371 -0.922  14.355  1.00 86.10 149 A 1 
ATOM 1184 C CD  . ARG A 1 149 ? -12.042 -2.125  15.239  1.00 82.79 149 A 1 
ATOM 1185 N NE  . ARG A 1 149 ? -13.274 -2.789  15.707  1.00 86.12 149 A 1 
ATOM 1186 C CZ  . ARG A 1 149 ? -13.372 -3.949  16.322  1.00 85.52 149 A 1 
ATOM 1187 N NH1 . ARG A 1 149 ? -12.334 -4.667  16.626  1.00 81.81 149 A 1 
ATOM 1188 N NH2 . ARG A 1 149 ? -14.542 -4.409  16.649  1.00 82.34 149 A 1 
ATOM 1189 N N   . ARG A 1 150 ? -9.920  1.446   10.712  1.00 87.39 150 A 1 
ATOM 1190 C CA  . ARG A 1 150 ? -8.773  2.027   9.986   1.00 85.34 150 A 1 
ATOM 1191 C C   . ARG A 1 150 ? -9.204  3.174   9.080   1.00 83.32 150 A 1 
ATOM 1192 O O   . ARG A 1 150 ? -10.341 3.205   8.628   1.00 79.04 150 A 1 
ATOM 1193 C CB  . ARG A 1 150 ? -8.052  0.951   9.144   1.00 81.92 150 A 1 
ATOM 1194 C CG  . ARG A 1 150 ? -7.485  -0.222  9.957   1.00 78.73 150 A 1 
ATOM 1195 C CD  . ARG A 1 150 ? -6.372  0.241   10.902  1.00 76.77 150 A 1 
ATOM 1196 N NE  . ARG A 1 150 ? -5.903  -0.860  11.754  1.00 79.45 150 A 1 
ATOM 1197 C CZ  . ARG A 1 150 ? -6.462  -1.289  12.877  1.00 80.74 150 A 1 
ATOM 1198 N NH1 . ARG A 1 150 ? -7.560  -0.799  13.347  1.00 73.40 150 A 1 
ATOM 1199 N NH2 . ARG A 1 150 ? -5.911  -2.243  13.552  1.00 76.32 150 A 1 
ATOM 1200 N N   . GLY A 1 151 ? -8.283  4.092   8.808   1.00 84.47 151 A 1 
ATOM 1201 C CA  . GLY A 1 151 ? -8.479  5.156   7.828   1.00 82.03 151 A 1 
ATOM 1202 C C   . GLY A 1 151 ? -9.782  5.936   8.018   1.00 81.99 151 A 1 
ATOM 1203 O O   . GLY A 1 151 ? -10.116 6.361   9.129   1.00 78.13 151 A 1 
ATOM 1204 N N   . GLY A 1 152 ? -10.533 6.082   6.929   1.00 84.10 152 A 1 
ATOM 1205 C CA  . GLY A 1 152 ? -11.845 6.723   6.892   1.00 84.47 152 A 1 
ATOM 1206 C C   . GLY A 1 152 ? -13.000 5.866   7.424   1.00 85.65 152 A 1 
ATOM 1207 O O   . GLY A 1 152 ? -14.130 6.352   7.430   1.00 82.98 152 A 1 
ATOM 1208 N N   . ALA A 1 153 ? -12.766 4.625   7.893   1.00 86.07 153 A 1 
ATOM 1209 C CA  . ALA A 1 153 ? -13.843 3.722   8.326   1.00 84.91 153 A 1 
ATOM 1210 C C   . ALA A 1 153 ? -14.633 4.238   9.543   1.00 82.50 153 A 1 
ATOM 1211 O O   . ALA A 1 153 ? -15.772 3.832   9.760   1.00 76.40 153 A 1 
ATOM 1212 C CB  . ALA A 1 153 ? -13.255 2.336   8.592   1.00 83.46 153 A 1 
ATOM 1213 N N   . GLY A 1 154 ? -14.089 5.158   10.316  1.00 79.32 154 A 1 
ATOM 1214 C CA  . GLY A 1 154 ? -14.804 5.853   11.380  1.00 77.71 154 A 1 
ATOM 1215 C C   . GLY A 1 154 ? -14.884 5.060   12.683  1.00 79.95 154 A 1 
ATOM 1216 O O   . GLY A 1 154 ? -13.878 4.550   13.179  1.00 76.22 154 A 1 
ATOM 1217 N N   . ARG A 1 155 ? -16.071 5.022   13.302  1.00 83.87 155 A 1 
ATOM 1218 C CA  . ARG A 1 155 ? -16.235 4.593   14.694  1.00 85.17 155 A 1 
ATOM 1219 C C   . ARG A 1 155 ? -16.077 3.083   14.875  1.00 85.87 155 A 1 
ATOM 1220 O O   . ARG A 1 155 ? -16.703 2.305   14.166  1.00 84.94 155 A 1 
ATOM 1221 C CB  . ARG A 1 155 ? -17.591 5.059   15.240  1.00 83.17 155 A 1 
ATOM 1222 C CG  . ARG A 1 155 ? -17.696 6.594   15.321  1.00 79.29 155 A 1 
ATOM 1223 C CD  . ARG A 1 155 ? -19.026 7.038   15.957  1.00 77.15 155 A 1 
ATOM 1224 N NE  . ARG A 1 155 ? -20.186 6.701   15.112  1.00 73.16 155 A 1 
ATOM 1225 C CZ  . ARG A 1 155 ? -21.460 6.943   15.396  1.00 70.63 155 A 1 
ATOM 1226 N NH1 . ARG A 1 155 ? -21.818 7.533   16.497  1.00 67.07 155 A 1 
ATOM 1227 N NH2 . ARG A 1 155 ? -22.398 6.589   14.565  1.00 62.59 155 A 1 
ATOM 1228 N N   . SER A 1 156 ? -15.324 2.680   15.907  1.00 84.33 156 A 1 
ATOM 1229 C CA  . SER A 1 156 ? -15.276 1.309   16.429  1.00 85.26 156 A 1 
ATOM 1230 C C   . SER A 1 156 ? -16.372 1.093   17.478  1.00 86.19 156 A 1 
ATOM 1231 O O   . SER A 1 156 ? -16.674 2.005   18.251  1.00 86.54 156 A 1 
ATOM 1232 C CB  . SER A 1 156 ? -13.898 1.044   17.033  1.00 83.33 156 A 1 
ATOM 1233 O OG  . SER A 1 156 ? -13.830 -0.235  17.622  1.00 76.44 156 A 1 
ATOM 1234 N N   . THR A 1 157 ? -16.941 -0.117  17.545  1.00 88.23 157 A 1 
ATOM 1235 C CA  . THR A 1 157 ? -17.823 -0.539  18.652  1.00 88.10 157 A 1 
ATOM 1236 C C   . THR A 1 157 ? -17.052 -0.929  19.913  1.00 87.74 157 A 1 
ATOM 1237 O O   . THR A 1 157 ? -17.647 -1.075  20.979  1.00 86.90 157 A 1 
ATOM 1238 C CB  . THR A 1 157 ? -18.735 -1.701  18.240  1.00 88.63 157 A 1 
ATOM 1239 O OG1 . THR A 1 157 ? -17.970 -2.801  17.819  1.00 87.03 157 A 1 
ATOM 1240 C CG2 . THR A 1 157 ? -19.699 -1.306  17.126  1.00 86.83 157 A 1 
ATOM 1241 N N   . MET A 1 158 ? -15.735 -1.075  19.811  1.00 89.10 158 A 1 
ATOM 1242 C CA  . MET A 1 158 ? -14.844 -1.422  20.915  1.00 88.14 158 A 1 
ATOM 1243 C C   . MET A 1 158 ? -14.022 -0.206  21.357  1.00 88.04 158 A 1 
ATOM 1244 O O   . MET A 1 158 ? -13.491 0.507   20.501  1.00 86.45 158 A 1 
ATOM 1245 C CB  . MET A 1 158 ? -13.917 -2.573  20.499  1.00 86.52 158 A 1 
ATOM 1246 C CG  . MET A 1 158 ? -14.687 -3.873  20.229  1.00 80.92 158 A 1 
ATOM 1247 S SD  . MET A 1 158 ? -15.547 -4.580  21.666  1.00 77.55 158 A 1 
ATOM 1248 C CE  . MET A 1 158 ? -14.131 -5.128  22.654  1.00 66.83 158 A 1 
ATOM 1249 N N   . PRO A 1 159 ? -13.850 0.013   22.667  1.00 87.33 159 A 1 
ATOM 1250 C CA  . PRO A 1 159 ? -12.901 1.011   23.142  1.00 86.18 159 A 1 
ATOM 1251 C C   . PRO A 1 159 ? -11.469 0.578   22.801  1.00 85.12 159 A 1 
ATOM 1252 O O   . PRO A 1 159 ? -11.125 -0.603  22.878  1.00 83.49 159 A 1 
ATOM 1253 C CB  . PRO A 1 159 ? -13.135 1.113   24.651  1.00 85.15 159 A 1 
ATOM 1254 C CG  . PRO A 1 159 ? -13.626 -0.289  25.023  1.00 85.02 159 A 1 
ATOM 1255 C CD  . PRO A 1 159 ? -14.413 -0.728  23.789  1.00 87.81 159 A 1 
ATOM 1256 N N   . ALA A 1 160 ? -10.622 1.532   22.457  1.00 83.05 160 A 1 
ATOM 1257 C CA  . ALA A 1 160 ? -9.206  1.298   22.212  1.00 82.03 160 A 1 
ATOM 1258 C C   . ALA A 1 160 ? -8.370  2.445   22.788  1.00 83.20 160 A 1 
ATOM 1259 O O   . ALA A 1 160 ? -8.695  3.618   22.611  1.00 81.71 160 A 1 
ATOM 1260 C CB  . ALA A 1 160 ? -8.969  1.118   20.705  1.00 79.37 160 A 1 
ATOM 1261 N N   . GLU A 1 161 ? -7.274  2.085   23.445  1.00 80.29 161 A 1 
ATOM 1262 C CA  . GLU A 1 161 ? -6.233  3.036   23.828  1.00 80.43 161 A 1 
ATOM 1263 C C   . GLU A 1 161 ? -5.188  3.067   22.706  1.00 80.16 161 A 1 
ATOM 1264 O O   . GLU A 1 161 ? -4.491  2.082   22.467  1.00 78.44 161 A 1 
ATOM 1265 C CB  . GLU A 1 161 ? -5.632  2.630   25.182  1.00 79.42 161 A 1 
ATOM 1266 C CG  . GLU A 1 161 ? -4.704  3.712   25.758  1.00 71.45 161 A 1 
ATOM 1267 C CD  . GLU A 1 161 ? -3.888  3.230   26.977  1.00 69.83 161 A 1 
ATOM 1268 O OE1 . GLU A 1 161 ? -2.991  3.980   27.411  1.00 64.14 161 A 1 
ATOM 1269 O OE2 . GLU A 1 161 ? -3.993  2.048   27.379  1.00 66.78 161 A 1 
ATOM 1270 N N   . LEU A 1 162 ? -5.101  4.184   21.993  1.00 80.49 162 A 1 
ATOM 1271 C CA  . LEU A 1 162 ? -4.130  4.359   20.918  1.00 80.22 162 A 1 
ATOM 1272 C C   . LEU A 1 162 ? -2.810  4.869   21.499  1.00 81.69 162 A 1 
ATOM 1273 O O   . LEU A 1 162 ? -2.754  5.968   22.051  1.00 80.31 162 A 1 
ATOM 1274 C CB  . LEU A 1 162 ? -4.688  5.297   19.838  1.00 77.27 162 A 1 
ATOM 1275 C CG  . LEU A 1 162 ? -6.023  4.840   19.218  1.00 72.64 162 A 1 
ATOM 1276 C CD1 . LEU A 1 162 ? -6.437  5.827   18.131  1.00 69.96 162 A 1 
ATOM 1277 C CD2 . LEU A 1 162 ? -5.940  3.439   18.607  1.00 68.42 162 A 1 
ATOM 1278 N N   . LYS A 1 163 ? -1.754  4.055   21.366  1.00 80.74 163 A 1 
ATOM 1279 C CA  . LYS A 1 163 ? -0.409  4.401   21.837  1.00 81.21 163 A 1 
ATOM 1280 C C   . LYS A 1 163 ? 0.468   4.785   20.651  1.00 81.84 163 A 1 
ATOM 1281 O O   . LYS A 1 163 ? 0.590   3.976   19.725  1.00 81.08 163 A 1 
ATOM 1282 C CB  . LYS A 1 163 ? 0.202   3.251   22.658  1.00 80.43 163 A 1 
ATOM 1283 C CG  . LYS A 1 163 ? -0.612  3.052   23.945  1.00 74.89 163 A 1 
ATOM 1284 C CD  . LYS A 1 163 ? -0.039  1.988   24.890  1.00 73.21 163 A 1 
ATOM 1285 C CE  . LYS A 1 163 ? -1.042  1.984   26.053  1.00 67.54 163 A 1 
ATOM 1286 N NZ  . LYS A 1 163 ? -0.760  1.027   27.128  1.00 60.81 163 A 1 
ATOM 1287 N N   . PRO A 1 164 ? 1.086   5.973   20.661  1.00 82.17 164 A 1 
ATOM 1288 C CA  . PRO A 1 164 ? 2.093   6.308   19.667  1.00 82.44 164 A 1 
ATOM 1289 C C   . PRO A 1 164 ? 3.347   5.464   19.934  1.00 83.06 164 A 1 
ATOM 1290 O O   . PRO A 1 164 ? 4.104   5.730   20.867  1.00 82.31 164 A 1 
ATOM 1291 C CB  . PRO A 1 164 ? 2.318   7.817   19.821  1.00 81.07 164 A 1 
ATOM 1292 C CG  . PRO A 1 164 ? 2.014   8.077   21.298  1.00 80.69 164 A 1 
ATOM 1293 C CD  . PRO A 1 164 ? 0.934   7.048   21.628  1.00 82.86 164 A 1 
ATOM 1294 N N   . THR A 1 165 ? 3.547   4.421   19.135  1.00 83.04 165 A 1 
ATOM 1295 C CA  . THR A 1 165 ? 4.708   3.525   19.231  1.00 83.82 165 A 1 
ATOM 1296 C C   . THR A 1 165 ? 5.710   3.899   18.146  1.00 85.40 165 A 1 
ATOM 1297 O O   . THR A 1 165 ? 5.345   3.944   16.975  1.00 84.95 165 A 1 
ATOM 1298 C CB  . THR A 1 165 ? 4.286   2.054   19.108  1.00 81.94 165 A 1 
ATOM 1299 O OG1 . THR A 1 165 ? 3.320   1.759   20.096  1.00 78.53 165 A 1 
ATOM 1300 C CG2 . THR A 1 165 ? 5.452   1.095   19.334  1.00 78.18 165 A 1 
ATOM 1301 N N   . ALA A 1 166 ? 6.956   4.174   18.536  1.00 86.57 166 A 1 
ATOM 1302 C CA  . ALA A 1 166 ? 8.039   4.406   17.586  1.00 87.77 166 A 1 
ATOM 1303 C C   . ALA A 1 166 ? 8.573   3.057   17.088  1.00 88.04 166 A 1 
ATOM 1304 O O   . ALA A 1 166 ? 9.263   2.355   17.826  1.00 86.89 166 A 1 
ATOM 1305 C CB  . ALA A 1 166 ? 9.118   5.261   18.262  1.00 86.98 166 A 1 
ATOM 1306 N N   . ASP A 1 167 ? 8.218   2.679   15.857  1.00 88.46 167 A 1 
ATOM 1307 C CA  . ASP A 1 167 ? 8.514   1.363   15.283  1.00 89.01 167 A 1 
ATOM 1308 C C   . ASP A 1 167 ? 8.895   1.407   13.793  1.00 90.65 167 A 1 
ATOM 1309 O O   . ASP A 1 167 ? 9.078   0.368   13.165  1.00 90.34 167 A 1 
ATOM 1310 C CB  . ASP A 1 167 ? 7.336   0.412   15.560  1.00 86.52 167 A 1 
ATOM 1311 C CG  . ASP A 1 167 ? 5.995   0.834   14.943  1.00 85.35 167 A 1 
ATOM 1312 O OD1 . ASP A 1 167 ? 5.942   1.879   14.254  1.00 83.65 167 A 1 
ATOM 1313 O OD2 . ASP A 1 167 ? 5.006   0.108   15.197  1.00 82.82 167 A 1 
ATOM 1314 N N   . GLU A 1 168 ? 9.080   2.592   13.218  1.00 90.42 168 A 1 
ATOM 1315 C CA  . GLU A 1 168 ? 9.313   2.782   11.781  1.00 91.36 168 A 1 
ATOM 1316 C C   . GLU A 1 168 ? 10.570  2.055   11.280  1.00 92.40 168 A 1 
ATOM 1317 O O   . GLU A 1 168 ? 10.536  1.403   10.234  1.00 92.52 168 A 1 
ATOM 1318 C CB  . GLU A 1 168 ? 9.402   4.282   11.474  1.00 90.01 168 A 1 
ATOM 1319 C CG  . GLU A 1 168 ? 8.066   5.011   11.700  1.00 89.08 168 A 1 
ATOM 1320 C CD  . GLU A 1 168 ? 8.142   6.526   11.454  1.00 87.49 168 A 1 
ATOM 1321 O OE1 . GLU A 1 168 ? 7.072   7.170   11.518  1.00 81.26 168 A 1 
ATOM 1322 O OE2 . GLU A 1 168 ? 9.259   7.053   11.230  1.00 81.88 168 A 1 
ATOM 1323 N N   . GLN A 1 169 ? 11.662  2.077   12.039  1.00 93.03 169 A 1 
ATOM 1324 C CA  . GLN A 1 169 ? 12.911  1.391   11.671  1.00 93.56 169 A 1 
ATOM 1325 C C   . GLN A 1 169 ? 12.779  -0.137  11.750  1.00 93.62 169 A 1 
ATOM 1326 O O   . GLN A 1 169 ? 13.398  -0.859  10.963  1.00 92.98 169 A 1 
ATOM 1327 C CB  . GLN A 1 169 ? 14.063  1.853   12.580  1.00 93.35 169 A 1 
ATOM 1328 C CG  . GLN A 1 169 ? 14.480  3.314   12.346  1.00 91.63 169 A 1 
ATOM 1329 C CD  . GLN A 1 169 ? 13.464  4.331   12.854  1.00 91.14 169 A 1 
ATOM 1330 O OE1 . GLN A 1 169 ? 12.847  4.158   13.889  1.00 86.41 169 A 1 
ATOM 1331 N NE2 . GLN A 1 169 ? 13.245  5.414   12.144  1.00 84.46 169 A 1 
ATOM 1332 N N   . MET A 1 170 ? 11.953  -0.644  12.671  1.00 93.54 170 A 1 
ATOM 1333 C CA  . MET A 1 170 ? 11.587  -2.056  12.708  1.00 92.78 170 A 1 
ATOM 1334 C C   . MET A 1 170 ? 10.820  -2.431  11.434  1.00 92.93 170 A 1 
ATOM 1335 O O   . MET A 1 170 ? 11.156  -3.425  10.790  1.00 92.76 170 A 1 
ATOM 1336 C CB  . MET A 1 170 ? 10.759  -2.348  13.971  1.00 91.64 170 A 1 
ATOM 1337 C CG  . MET A 1 170 ? 10.323  -3.811  14.053  1.00 88.72 170 A 1 
ATOM 1338 S SD  . MET A 1 170 ? 9.042   -4.173  15.284  1.00 85.18 170 A 1 
ATOM 1339 C CE  . MET A 1 170 ? 7.616   -3.364  14.515  1.00 76.66 170 A 1 
ATOM 1340 N N   . TRP A 1 171 ? 9.818   -1.621  11.035  1.00 92.99 171 A 1 
ATOM 1341 C CA  . TRP A 1 171 ? 9.044   -1.864  9.819   1.00 92.72 171 A 1 
ATOM 1342 C C   . TRP A 1 171 ? 9.879   -1.740  8.551   1.00 93.87 171 A 1 
ATOM 1343 O O   . TRP A 1 171 ? 9.737   -2.585  7.672   1.00 93.58 171 A 1 
ATOM 1344 C CB  . TRP A 1 171 ? 7.832   -0.934  9.776   1.00 90.99 171 A 1 
ATOM 1345 C CG  . TRP A 1 171 ? 6.796   -1.246  10.809  1.00 87.71 171 A 1 
ATOM 1346 C CD1 . TRP A 1 171 ? 6.348   -0.398  11.757  1.00 81.58 171 A 1 
ATOM 1347 C CD2 . TRP A 1 171 ? 6.078   -2.504  11.023  1.00 84.96 171 A 1 
ATOM 1348 N NE1 . TRP A 1 171 ? 5.411   -1.034  12.541  1.00 78.30 171 A 1 
ATOM 1349 C CE2 . TRP A 1 171 ? 5.212   -2.332  12.139  1.00 81.17 171 A 1 
ATOM 1350 C CE3 . TRP A 1 171 ? 6.082   -3.765  10.393  1.00 77.19 171 A 1 
ATOM 1351 C CZ2 . TRP A 1 171 ? 4.389   -3.370  12.611  1.00 76.26 171 A 1 
ATOM 1352 C CZ3 . TRP A 1 171 ? 5.261   -4.815  10.863  1.00 75.54 171 A 1 
ATOM 1353 C CH2 . TRP A 1 171 ? 4.419   -4.616  11.968  1.00 74.62 171 A 1 
ATOM 1354 N N   . PHE A 1 172 ? 10.816  -0.795  8.474   1.00 93.52 172 A 1 
ATOM 1355 C CA  . PHE A 1 172 ? 11.797  -0.695  7.386   1.00 94.99 172 A 1 
ATOM 1356 C C   . PHE A 1 172 ? 12.512  -2.034  7.160   1.00 95.43 172 A 1 
ATOM 1357 O O   . PHE A 1 172 ? 12.584  -2.528  6.034   1.00 95.13 172 A 1 
ATOM 1358 C CB  . PHE A 1 172 ? 12.797  0.413   7.737   1.00 95.52 172 A 1 
ATOM 1359 C CG  . PHE A 1 172 ? 13.875  0.641   6.702   1.00 96.12 172 A 1 
ATOM 1360 C CD1 . PHE A 1 172 ? 15.023  -0.169  6.676   1.00 95.23 172 A 1 
ATOM 1361 C CD2 . PHE A 1 172 ? 13.744  1.687   5.770   1.00 95.44 172 A 1 
ATOM 1362 C CE1 . PHE A 1 172 ? 16.030  0.059   5.724   1.00 95.24 172 A 1 
ATOM 1363 C CE2 . PHE A 1 172 ? 14.752  1.920   4.824   1.00 94.95 172 A 1 
ATOM 1364 C CZ  . PHE A 1 172 ? 15.897  1.105   4.799   1.00 95.99 172 A 1 
ATOM 1365 N N   . THR A 1 173 ? 12.969  -2.659  8.250   1.00 95.32 173 A 1 
ATOM 1366 C CA  . THR A 1 173 ? 13.688  -3.939  8.202   1.00 95.43 173 A 1 
ATOM 1367 C C   . THR A 1 173 ? 12.742  -5.108  7.902   1.00 95.75 173 A 1 
ATOM 1368 O O   . THR A 1 173 ? 13.006  -5.910  7.007   1.00 95.52 173 A 1 
ATOM 1369 C CB  . THR A 1 173 ? 14.455  -4.155  9.516   1.00 94.93 173 A 1 
ATOM 1370 O OG1 . THR A 1 173 ? 15.323  -3.060  9.738   1.00 92.35 173 A 1 
ATOM 1371 C CG2 . THR A 1 173 ? 15.313  -5.411  9.487   1.00 91.82 173 A 1 
ATOM 1372 N N   . ILE A 1 174 ? 11.598  -5.199  8.587   1.00 94.61 174 A 1 
ATOM 1373 C CA  . ILE A 1 174 ? 10.616  -6.278  8.390   1.00 94.54 174 A 1 
ATOM 1374 C C   . ILE A 1 174 ? 10.026  -6.250  6.977   1.00 95.24 174 A 1 
ATOM 1375 O O   . ILE A 1 174 ? 9.802   -7.304  6.389   1.00 94.89 174 A 1 
ATOM 1376 C CB  . ILE A 1 174 ? 9.516   -6.209  9.477   1.00 93.27 174 A 1 
ATOM 1377 C CG1 . ILE A 1 174 ? 10.119  -6.695  10.810  1.00 89.62 174 A 1 
ATOM 1378 C CG2 . ILE A 1 174 ? 8.269   -7.038  9.116   1.00 89.46 174 A 1 
ATOM 1379 C CD1 . ILE A 1 174 ? 9.198   -6.533  12.018  1.00 80.01 174 A 1 
ATOM 1380 N N   . PHE A 1 175 ? 9.801   -5.075  6.404   1.00 94.27 175 A 1 
ATOM 1381 C CA  . PHE A 1 175 ? 9.263   -4.919  5.056   1.00 94.93 175 A 1 
ATOM 1382 C C   . PHE A 1 175 ? 10.329  -4.996  3.956   1.00 95.71 175 A 1 
ATOM 1383 O O   . PHE A 1 175 ? 10.015  -4.820  2.783   1.00 95.01 175 A 1 
ATOM 1384 C CB  . PHE A 1 175 ? 8.411   -3.653  5.000   1.00 94.13 175 A 1 
ATOM 1385 C CG  . PHE A 1 175 ? 7.201   -3.627  5.917   1.00 93.02 175 A 1 
ATOM 1386 C CD1 . PHE A 1 175 ? 6.542   -4.807  6.314   1.00 89.76 175 A 1 
ATOM 1387 C CD2 . PHE A 1 175 ? 6.687   -2.385  6.336   1.00 89.57 175 A 1 
ATOM 1388 C CE1 . PHE A 1 175 ? 5.386   -4.746  7.119   1.00 87.54 175 A 1 
ATOM 1389 C CE2 . PHE A 1 175 ? 5.532   -2.323  7.131   1.00 87.10 175 A 1 
ATOM 1390 C CZ  . PHE A 1 175 ? 4.879   -3.502  7.521   1.00 87.36 175 A 1 
ATOM 1391 N N   . ARG A 1 176 ? 11.560  -5.340  4.326   1.00 95.86 176 A 1 
ATOM 1392 C CA  . ARG A 1 176 ? 12.676  -5.657  3.427   1.00 96.55 176 A 1 
ATOM 1393 C C   . ARG A 1 176 ? 13.093  -4.496  2.522   1.00 97.02 176 A 1 
ATOM 1394 O O   . ARG A 1 176 ? 13.595  -4.737  1.424   1.00 96.84 176 A 1 
ATOM 1395 C CB  . ARG A 1 176 ? 12.403  -6.948  2.632   1.00 96.55 176 A 1 
ATOM 1396 C CG  . ARG A 1 176 ? 11.980  -8.148  3.492   1.00 95.79 176 A 1 
ATOM 1397 C CD  . ARG A 1 176 ? 11.901  -9.415  2.646   1.00 95.36 176 A 1 
ATOM 1398 N NE  . ARG A 1 176 ? 11.010  -9.244  1.488   1.00 95.06 176 A 1 
ATOM 1399 C CZ  . ARG A 1 176 ? 9.695   -9.308  1.462   1.00 96.42 176 A 1 
ATOM 1400 N NH1 . ARG A 1 176 ? 8.971   -9.581  2.503   1.00 91.49 176 A 1 
ATOM 1401 N NH2 . ARG A 1 176 ? 9.074   -9.095  0.346   1.00 93.57 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? 12.918  -3.248  2.974   1.00 96.46 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? 13.578  -2.109  2.335   1.00 96.70 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? 15.095  -2.237  2.514   1.00 96.89 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? 15.855  -1.992  1.585   1.00 96.48 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? 13.069  -0.784  2.921   1.00 96.73 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? 11.697  -0.317  2.396   1.00 95.59 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? 10.538  -1.230  2.794   1.00 92.27 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? 11.404  1.079   2.940   1.00 91.52 177 A 1 
ATOM 1410 N N   . GLY A 1 178 ? 15.516  -2.694  3.687   1.00 96.78 178 A 1 
ATOM 1411 C CA  . GLY A 1 178 ? 16.910  -2.862  4.062   1.00 96.64 178 A 1 
ATOM 1412 C C   . GLY A 1 178 ? 17.070  -3.296  5.510   1.00 96.51 178 A 1 
ATOM 1413 O O   . GLY A 1 178 ? 16.102  -3.676  6.164   1.00 95.84 178 A 1 
ATOM 1414 N N   . ASN A 1 179 ? 18.292  -3.215  6.014   1.00 96.03 179 A 1 
ATOM 1415 C CA  . ASN A 1 179 ? 18.603  -3.270  7.438   1.00 95.69 179 A 1 
ATOM 1416 C C   . ASN A 1 179 ? 18.939  -1.851  7.877   1.00 95.91 179 A 1 
ATOM 1417 O O   . ASN A 1 179 ? 19.983  -1.327  7.494   1.00 94.58 179 A 1 
ATOM 1418 C CB  . ASN A 1 179 ? 19.738  -4.275  7.697   1.00 94.20 179 A 1 
ATOM 1419 C CG  . ASN A 1 179 ? 19.279  -5.714  7.525   1.00 88.16 179 A 1 
ATOM 1420 O OD1 . ASN A 1 179 ? 18.110  -6.017  7.392   1.00 80.52 179 A 1 
ATOM 1421 N ND2 . ASN A 1 179 ? 20.173  -6.670  7.528   1.00 79.62 179 A 1 
ATOM 1422 N N   . TRP A 1 180 ? 18.014  -1.214  8.609   1.00 95.59 180 A 1 
ATOM 1423 C CA  . TRP A 1 180 ? 18.114  0.209   8.940   1.00 95.57 180 A 1 
ATOM 1424 C C   . TRP A 1 180 ? 19.512  0.612   9.452   1.00 95.02 180 A 1 
ATOM 1425 O O   . TRP A 1 180 ? 20.018  -0.039  10.363  1.00 93.62 180 A 1 
ATOM 1426 C CB  . TRP A 1 180 ? 17.057  0.561   9.989   1.00 95.37 180 A 1 
ATOM 1427 C CG  . TRP A 1 180 ? 17.100  1.997   10.413  1.00 95.23 180 A 1 
ATOM 1428 C CD1 . TRP A 1 180 ? 17.782  2.496   11.474  1.00 93.59 180 A 1 
ATOM 1429 C CD2 . TRP A 1 180 ? 16.524  3.149   9.736   1.00 95.19 180 A 1 
ATOM 1430 N NE1 . TRP A 1 180 ? 17.667  3.872   11.498  1.00 92.82 180 A 1 
ATOM 1431 C CE2 . TRP A 1 180 ? 16.902  4.326   10.443  1.00 93.88 180 A 1 
ATOM 1432 C CE3 . TRP A 1 180 ? 15.726  3.317   8.586   1.00 93.32 180 A 1 
ATOM 1433 C CZ2 . TRP A 1 180 ? 16.511  5.611   10.026  1.00 93.39 180 A 1 
ATOM 1434 C CZ3 . TRP A 1 180 ? 15.324  4.602   8.162   1.00 92.49 180 A 1 
ATOM 1435 C CH2 . TRP A 1 180 ? 15.719  5.745   8.881   1.00 91.99 180 A 1 
ATOM 1436 N N   . PRO A 1 181 ? 20.106  1.714   8.920   1.00 95.36 181 A 1 
ATOM 1437 C CA  . PRO A 1 181 ? 19.565  2.654   7.924   1.00 95.53 181 A 1 
ATOM 1438 C C   . PRO A 1 181 ? 19.843  2.275   6.460   1.00 95.95 181 A 1 
ATOM 1439 O O   . PRO A 1 181 ? 19.442  3.005   5.559   1.00 95.23 181 A 1 
ATOM 1440 C CB  . PRO A 1 181 ? 20.237  3.985   8.282   1.00 95.14 181 A 1 
ATOM 1441 C CG  . PRO A 1 181 ? 21.629  3.547   8.740   1.00 94.58 181 A 1 
ATOM 1442 C CD  . PRO A 1 181 ? 21.366  2.219   9.446   1.00 95.41 181 A 1 
ATOM 1443 N N   . ASP A 1 182 ? 20.523  1.151   6.214   1.00 96.45 182 A 1 
ATOM 1444 C CA  . ASP A 1 182 ? 21.023  0.787   4.890   1.00 96.81 182 A 1 
ATOM 1445 C C   . ASP A 1 182 ? 19.963  0.036   4.073   1.00 97.10 182 A 1 
ATOM 1446 O O   . ASP A 1 182 ? 19.420  -0.984  4.511   1.00 96.63 182 A 1 
ATOM 1447 C CB  . ASP A 1 182 ? 22.308  -0.039  5.013   1.00 96.54 182 A 1 
ATOM 1448 C CG  . ASP A 1 182 ? 23.428  0.713   5.737   1.00 95.04 182 A 1 
ATOM 1449 O OD1 . ASP A 1 182 ? 23.699  1.872   5.348   1.00 91.38 182 A 1 
ATOM 1450 O OD2 . ASP A 1 182 ? 24.018  0.123   6.667   1.00 91.02 182 A 1 
ATOM 1451 N N   . PHE A 1 183 ? 19.700  0.496   2.848   1.00 97.31 183 A 1 
ATOM 1452 C CA  . PHE A 1 183 ? 18.838  -0.205  1.897   1.00 97.47 183 A 1 
ATOM 1453 C C   . PHE A 1 183 ? 19.502  -1.488  1.376   1.00 97.32 183 A 1 
ATOM 1454 O O   . PHE A 1 183 ? 20.716  -1.551  1.185   1.00 96.75 183 A 1 
ATOM 1455 C CB  . PHE A 1 183 ? 18.467  0.725   0.739   1.00 97.44 183 A 1 
ATOM 1456 C CG  . PHE A 1 183 ? 17.496  1.825   1.119   1.00 97.45 183 A 1 
ATOM 1457 C CD1 . PHE A 1 183 ? 16.112  1.573   1.094   1.00 96.37 183 A 1 
ATOM 1458 C CD2 . PHE A 1 183 ? 17.965  3.100   1.486   1.00 96.47 183 A 1 
ATOM 1459 C CE1 . PHE A 1 183 ? 15.201  2.594   1.426   1.00 95.95 183 A 1 
ATOM 1460 C CE2 . PHE A 1 183 ? 17.053  4.120   1.822   1.00 95.77 183 A 1 
ATOM 1461 C CZ  . PHE A 1 183 ? 15.671  3.867   1.788   1.00 96.27 183 A 1 
ATOM 1462 N N   . HIS A 1 184 ? 18.698  -2.525  1.075   1.00 97.11 184 A 1 
ATOM 1463 C CA  . HIS A 1 184 ? 19.215  -3.704  0.388   1.00 96.93 184 A 1 
ATOM 1464 C C   . HIS A 1 184 ? 19.723  -3.339  -1.019  1.00 97.40 184 A 1 
ATOM 1465 O O   . HIS A 1 184 ? 19.073  -2.566  -1.728  1.00 97.30 184 A 1 
ATOM 1466 C CB  . HIS A 1 184 ? 18.156  -4.814  0.323   1.00 96.38 184 A 1 
ATOM 1467 C CG  . HIS A 1 184 ? 17.897  -5.488  1.650   1.00 95.56 184 A 1 
ATOM 1468 N ND1 . HIS A 1 184 ? 18.839  -5.767  2.620   1.00 88.05 184 A 1 
ATOM 1469 C CD2 . HIS A 1 184 ? 16.696  -5.964  2.097   1.00 88.09 184 A 1 
ATOM 1470 C CE1 . HIS A 1 184 ? 18.205  -6.376  3.635   1.00 89.71 184 A 1 
ATOM 1471 N NE2 . HIS A 1 184 ? 16.908  -6.534  3.352   1.00 90.60 184 A 1 
ATOM 1472 N N   . PRO A 1 185 ? 20.851  -3.912  -1.468  1.00 97.13 185 A 1 
ATOM 1473 C CA  . PRO A 1 185 ? 21.328  -3.702  -2.828  1.00 97.15 185 A 1 
ATOM 1474 C C   . PRO A 1 185 ? 20.262  -4.075  -3.868  1.00 97.48 185 A 1 
ATOM 1475 O O   . PRO A 1 185 ? 19.719  -5.180  -3.837  1.00 96.92 185 A 1 
ATOM 1476 C CB  . PRO A 1 185 ? 22.587  -4.566  -2.964  1.00 96.65 185 A 1 
ATOM 1477 C CG  . PRO A 1 185 ? 23.086  -4.692  -1.522  1.00 95.04 185 A 1 
ATOM 1478 C CD  . PRO A 1 185 ? 21.792  -4.722  -0.713  1.00 96.92 185 A 1 
ATOM 1479 N N   . GLY A 1 186 ? 19.970  -3.157  -4.792  1.00 97.03 186 A 1 
ATOM 1480 C CA  . GLY A 1 186 ? 18.991  -3.381  -5.861  1.00 97.34 186 A 1 
ATOM 1481 C C   . GLY A 1 186 ? 17.520  -3.366  -5.425  1.00 97.94 186 A 1 
ATOM 1482 O O   . GLY A 1 186 ? 16.663  -3.727  -6.232  1.00 97.24 186 A 1 
ATOM 1483 N N   . VAL A 1 187 ? 17.213  -2.956  -4.186  1.00 97.60 187 A 1 
ATOM 1484 C CA  . VAL A 1 187 ? 15.825  -2.819  -3.722  1.00 97.89 187 A 1 
ATOM 1485 C C   . VAL A 1 187 ? 15.043  -1.862  -4.622  1.00 97.98 187 A 1 
ATOM 1486 O O   . VAL A 1 187 ? 15.538  -0.791  -4.996  1.00 97.77 187 A 1 
ATOM 1487 C CB  . VAL A 1 187 ? 15.750  -2.414  -2.237  1.00 97.66 187 A 1 
ATOM 1488 C CG1 . VAL A 1 187 ? 16.169  -0.963  -1.968  1.00 95.37 187 A 1 
ATOM 1489 C CG2 . VAL A 1 187 ? 14.344  -2.625  -1.670  1.00 94.78 187 A 1 
ATOM 1490 N N   . GLN A 1 188 ? 13.830  -2.241  -4.979  1.00 97.83 188 A 1 
ATOM 1491 C CA  . GLN A 1 188 ? 12.932  -1.471  -5.845  1.00 97.98 188 A 1 
ATOM 1492 C C   . GLN A 1 188 ? 12.123  -0.430  -5.059  1.00 98.01 188 A 1 
ATOM 1493 O O   . GLN A 1 188 ? 10.931  -0.237  -5.275  1.00 97.58 188 A 1 
ATOM 1494 C CB  . GLN A 1 188 ? 12.052  -2.431  -6.666  1.00 98.02 188 A 1 
ATOM 1495 C CG  . GLN A 1 188 ? 12.863  -3.267  -7.664  1.00 97.44 188 A 1 
ATOM 1496 C CD  . GLN A 1 188 ? 13.498  -2.429  -8.773  1.00 97.35 188 A 1 
ATOM 1497 O OE1 . GLN A 1 188 ? 12.956  -1.448  -9.259  1.00 91.97 188 A 1 
ATOM 1498 N NE2 . GLN A 1 188 ? 14.671  -2.792  -9.232  1.00 90.75 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? 12.788  0.251   -4.135  1.00 97.82 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? 12.218  1.346   -3.359  1.00 97.59 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? 12.989  2.645   -3.658  1.00 97.57 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? 14.220  2.612   -3.724  1.00 97.15 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? 12.244  0.984   -1.866  1.00 97.17 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? 11.584  2.032   -0.995  1.00 96.89 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? 12.343  3.081   -0.445  1.00 95.04 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? 10.189  2.009   -0.803  1.00 95.70 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? 11.713  4.106   0.283   1.00 94.23 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? 9.559   3.034   -0.074  1.00 93.84 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? 10.320  4.087   0.465   1.00 93.87 189 A 1 
ATOM 1510 N N   . PRO A 1 190 ? 12.303  3.786   -3.866  1.00 97.36 190 A 1 
ATOM 1511 C CA  . PRO A 1 190 ? 12.967  5.074   -4.046  1.00 96.60 190 A 1 
ATOM 1512 C C   . PRO A 1 190 ? 13.679  5.485   -2.745  1.00 96.64 190 A 1 
ATOM 1513 O O   . PRO A 1 190 ? 13.062  5.577   -1.687  1.00 96.34 190 A 1 
ATOM 1514 C CB  . PRO A 1 190 ? 11.847  6.040   -4.440  1.00 96.19 190 A 1 
ATOM 1515 C CG  . PRO A 1 190 ? 10.609  5.435   -3.783  1.00 94.79 190 A 1 
ATOM 1516 C CD  . PRO A 1 190 ? 10.856  3.935   -3.873  1.00 96.72 190 A 1 
ATOM 1517 N N   . GLN A 1 191 ? 14.983  5.697   -2.817  1.00 96.54 191 A 1 
ATOM 1518 C CA  . GLN A 1 191 ? 15.839  5.842   -1.625  1.00 96.61 191 A 1 
ATOM 1519 C C   . GLN A 1 191 ? 16.029  7.295   -1.158  1.00 96.50 191 A 1 
ATOM 1520 O O   . GLN A 1 191 ? 16.872  7.564   -0.304  1.00 94.97 191 A 1 
ATOM 1521 C CB  . GLN A 1 191 ? 17.189  5.140   -1.862  1.00 96.34 191 A 1 
ATOM 1522 C CG  . GLN A 1 191 ? 17.026  3.649   -2.198  1.00 95.81 191 A 1 
ATOM 1523 C CD  . GLN A 1 191 ? 18.355  2.911   -2.351  1.00 94.47 191 A 1 
ATOM 1524 O OE1 . GLN A 1 191 ? 19.418  3.327   -1.922  1.00 88.04 191 A 1 
ATOM 1525 N NE2 . GLN A 1 191 ? 18.343  1.757   -2.981  1.00 86.86 191 A 1 
ATOM 1526 N N   . ASP A 1 192 ? 15.283  8.243   -1.731  1.00 96.74 192 A 1 
ATOM 1527 C CA  . ASP A 1 192 ? 15.318  9.635   -1.292  1.00 96.35 192 A 1 
ATOM 1528 C C   . ASP A 1 192 ? 14.535  9.844   0.019   1.00 96.58 192 A 1 
ATOM 1529 O O   . ASP A 1 192 ? 13.627  9.085   0.373   1.00 96.21 192 A 1 
ATOM 1530 C CB  . ASP A 1 192 ? 14.846  10.569  -2.416  1.00 96.18 192 A 1 
ATOM 1531 C CG  . ASP A 1 192 ? 13.360  10.386  -2.688  1.00 95.90 192 A 1 
ATOM 1532 O OD1 . ASP A 1 192 ? 12.566  11.138  -2.081  1.00 92.92 192 A 1 
ATOM 1533 O OD2 . ASP A 1 192 ? 13.011  9.454   -3.446  1.00 92.92 192 A 1 
ATOM 1534 N N   . GLU A 1 193 ? 14.904  10.895  0.747   1.00 94.81 193 A 1 
ATOM 1535 C CA  . GLU A 1 193 ? 14.355  11.202  2.073   1.00 94.44 193 A 1 
ATOM 1536 C C   . GLU A 1 193 ? 12.840  11.457  2.040   1.00 94.32 193 A 1 
ATOM 1537 O O   . GLU A 1 193 ? 12.121  11.006  2.933   1.00 93.46 193 A 1 
ATOM 1538 C CB  . GLU A 1 193 ? 15.110  12.422  2.632   1.00 93.49 193 A 1 
ATOM 1539 C CG  . GLU A 1 193 ? 14.726  12.774  4.080   1.00 83.43 193 A 1 
ATOM 1540 C CD  . GLU A 1 193 ? 15.474  13.996  4.643   1.00 78.90 193 A 1 
ATOM 1541 O OE1 . GLU A 1 193 ? 15.112  14.425  5.764   1.00 71.19 193 A 1 
ATOM 1542 O OE2 . GLU A 1 193 ? 16.402  14.502  3.972   1.00 72.92 193 A 1 
ATOM 1543 N N   . GLU A 1 194 ? 12.339  12.146  1.002   1.00 94.47 194 A 1 
ATOM 1544 C CA  . GLU A 1 194 ? 10.912  12.474  0.919   1.00 94.54 194 A 1 
ATOM 1545 C C   . GLU A 1 194 ? 10.068  11.229  0.634   1.00 94.31 194 A 1 
ATOM 1546 O O   . GLU A 1 194 ? 9.034   11.034  1.272   1.00 93.82 194 A 1 
ATOM 1547 C CB  . GLU A 1 194 ? 10.674  13.583  -0.119  1.00 94.78 194 A 1 
ATOM 1548 C CG  . GLU A 1 194 ? 9.195   14.000  -0.257  1.00 90.93 194 A 1 
ATOM 1549 C CD  . GLU A 1 194 ? 8.512   14.431  1.059   1.00 88.77 194 A 1 
ATOM 1550 O OE1 . GLU A 1 194 ? 7.270   14.272  1.168   1.00 80.42 194 A 1 
ATOM 1551 O OE2 . GLU A 1 194 ? 9.200   14.908  1.989   1.00 82.65 194 A 1 
ATOM 1552 N N   . SER A 1 195 ? 10.527  10.331  -0.237  1.00 95.78 195 A 1 
ATOM 1553 C CA  . SER A 1 195 ? 9.858   9.048   -0.474  1.00 95.36 195 A 1 
ATOM 1554 C C   . SER A 1 195 ? 9.784   8.204   0.798   1.00 94.80 195 A 1 
ATOM 1555 O O   . SER A 1 195 ? 8.726   7.661   1.123   1.00 94.73 195 A 1 
ATOM 1556 C CB  . SER A 1 195 ? 10.581  8.262   -1.566  1.00 95.82 195 A 1 
ATOM 1557 O OG  . SER A 1 195 ? 10.492  8.944   -2.796  1.00 93.76 195 A 1 
ATOM 1558 N N   . LEU A 1 196 ? 10.863  8.136   1.575   1.00 94.94 196 A 1 
ATOM 1559 C CA  . LEU A 1 196 ? 10.861  7.415   2.849   1.00 94.19 196 A 1 
ATOM 1560 C C   . LEU A 1 196 ? 9.923   8.071   3.877   1.00 93.44 196 A 1 
ATOM 1561 O O   . LEU A 1 196 ? 9.174   7.377   4.567   1.00 93.45 196 A 1 
ATOM 1562 C CB  . LEU A 1 196 ? 12.311  7.310   3.351   1.00 94.00 196 A 1 
ATOM 1563 C CG  . LEU A 1 196 ? 12.467  6.437   4.609   1.00 90.37 196 A 1 
ATOM 1564 C CD1 . LEU A 1 196 ? 12.018  4.993   4.380   1.00 86.56 196 A 1 
ATOM 1565 C CD2 . LEU A 1 196 ? 13.934  6.413   5.032   1.00 87.53 196 A 1 
ATOM 1566 N N   . ASN A 1 197 ? 9.892   9.402   3.940   1.00 93.61 197 A 1 
ATOM 1567 C CA  . ASN A 1 197 ? 8.960   10.163  4.775   1.00 92.43 197 A 1 
ATOM 1568 C C   . ASN A 1 197 ? 7.494   9.868   4.406   1.00 91.71 197 A 1 
ATOM 1569 O O   . ASN A 1 197 ? 6.670   9.591   5.283   1.00 91.83 197 A 1 
ATOM 1570 C CB  . ASN A 1 197 ? 9.320   11.653  4.634   1.00 92.03 197 A 1 
ATOM 1571 C CG  . ASN A 1 197 ? 8.325   12.595  5.284   1.00 87.94 197 A 1 
ATOM 1572 O OD1 . ASN A 1 197 ? 8.025   12.537  6.465   1.00 81.85 197 A 1 
ATOM 1573 N ND2 . ASN A 1 197 ? 7.770   13.515  4.528   1.00 79.55 197 A 1 
ATOM 1574 N N   . GLN A 1 198 ? 7.149   9.861   3.107   1.00 93.10 198 A 1 
ATOM 1575 C CA  . GLN A 1 198 ? 5.801   9.504   2.639   1.00 92.35 198 A 1 
ATOM 1576 C C   . GLN A 1 198 ? 5.445   8.049   2.953   1.00 91.90 198 A 1 
ATOM 1577 O O   . GLN A 1 198 ? 4.309   7.759   3.338   1.00 91.73 198 A 1 
ATOM 1578 C CB  . GLN A 1 198 ? 5.677   9.761   1.126   1.00 92.37 198 A 1 
ATOM 1579 C CG  . GLN A 1 198 ? 5.712   11.250  0.756   1.00 91.48 198 A 1 
ATOM 1580 C CD  . GLN A 1 198 ? 4.588   12.061  1.388   1.00 90.44 198 A 1 
ATOM 1581 O OE1 . GLN A 1 198 ? 3.456   11.618  1.551   1.00 86.18 198 A 1 
ATOM 1582 N NE2 . GLN A 1 198 ? 4.870   13.283  1.779   1.00 83.69 198 A 1 
ATOM 1583 N N   . TYR A 1 199 ? 6.415   7.135   2.828   1.00 93.73 199 A 1 
ATOM 1584 C CA  . TYR A 1 199 ? 6.241   5.718   3.145   1.00 92.81 199 A 1 
ATOM 1585 C C   . TYR A 1 199 ? 5.932   5.481   4.627   1.00 92.31 199 A 1 
ATOM 1586 O O   . TYR A 1 199 ? 4.988   4.762   4.937   1.00 91.65 199 A 1 
ATOM 1587 C CB  . TYR A 1 199 ? 7.488   4.957   2.711   1.00 92.67 199 A 1 
ATOM 1588 C CG  . TYR A 1 199 ? 7.442   3.485   3.051   1.00 91.38 199 A 1 
ATOM 1589 C CD1 . TYR A 1 199 ? 8.155   2.993   4.162   1.00 86.93 199 A 1 
ATOM 1590 C CD2 . TYR A 1 199 ? 6.683   2.612   2.254   1.00 87.53 199 A 1 
ATOM 1591 C CE1 . TYR A 1 199 ? 8.131   1.623   4.452   1.00 84.59 199 A 1 
ATOM 1592 C CE2 . TYR A 1 199 ? 6.658   1.241   2.543   1.00 84.80 199 A 1 
ATOM 1593 C CZ  . TYR A 1 199 ? 7.391   0.741   3.635   1.00 85.01 199 A 1 
ATOM 1594 O OH  . TYR A 1 199 ? 7.398   -0.589  3.886   1.00 84.43 199 A 1 
ATOM 1595 N N   . PHE A 1 200 ? 6.637   6.115   5.554   1.00 92.10 200 A 1 
ATOM 1596 C CA  . PHE A 1 200 ? 6.314   5.982   6.982   1.00 90.58 200 A 1 
ATOM 1597 C C   . PHE A 1 200 ? 4.943   6.584   7.329   1.00 88.50 200 A 1 
ATOM 1598 O O   . PHE A 1 200 ? 4.179   5.998   8.099   1.00 86.57 200 A 1 
ATOM 1599 C CB  . PHE A 1 200 ? 7.433   6.600   7.821   1.00 91.03 200 A 1 
ATOM 1600 C CG  . PHE A 1 200 ? 8.749   5.841   7.817   1.00 91.03 200 A 1 
ATOM 1601 C CD1 . PHE A 1 200 ? 8.776   4.433   7.885   1.00 88.69 200 A 1 
ATOM 1602 C CD2 . PHE A 1 200 ? 9.962   6.555   7.815   1.00 89.06 200 A 1 
ATOM 1603 C CE1 . PHE A 1 200 ? 10.002  3.744   7.944   1.00 88.16 200 A 1 
ATOM 1604 C CE2 . PHE A 1 200 ? 11.186  5.868   7.876   1.00 88.03 200 A 1 
ATOM 1605 C CZ  . PHE A 1 200 ? 11.209  4.463   7.942   1.00 89.48 200 A 1 
ATOM 1606 N N   . ARG A 1 201 ? 4.564   7.688   6.690   1.00 88.36 201 A 1 
ATOM 1607 C CA  . ARG A 1 201 ? 3.255   8.326   6.921   1.00 86.67 201 A 1 
ATOM 1608 C C   . ARG A 1 201 ? 2.061   7.490   6.454   1.00 85.09 201 A 1 
ATOM 1609 O O   . ARG A 1 201 ? 0.962   7.694   6.965   1.00 81.99 201 A 1 
ATOM 1610 C CB  . ARG A 1 201 ? 3.231   9.699   6.247   1.00 85.88 201 A 1 
ATOM 1611 C CG  . ARG A 1 201 ? 4.123   10.684  6.992   1.00 83.98 201 A 1 
ATOM 1612 C CD  . ARG A 1 201 ? 4.207   11.996  6.217   1.00 81.78 201 A 1 
ATOM 1613 N NE  . ARG A 1 201 ? 5.174   12.907  6.836   1.00 82.31 201 A 1 
ATOM 1614 C CZ  . ARG A 1 201 ? 5.027   13.589  7.956   1.00 82.15 201 A 1 
ATOM 1615 N NH1 . ARG A 1 201 ? 3.910   13.584  8.635   1.00 74.99 201 A 1 
ATOM 1616 N NH2 . ARG A 1 201 ? 6.026   14.278  8.412   1.00 76.93 201 A 1 
ATOM 1617 N N   . GLN A 1 202 ? 2.243   6.555   5.510   1.00 88.56 202 A 1 
ATOM 1618 C CA  . GLN A 1 202 ? 1.158   5.654   5.090   1.00 85.46 202 A 1 
ATOM 1619 C C   . GLN A 1 202 ? 0.972   4.447   6.029   1.00 82.11 202 A 1 
ATOM 1620 O O   . GLN A 1 202 ? 0.035   3.678   5.831   1.00 75.98 202 A 1 
ATOM 1621 C CB  . GLN A 1 202 ? 1.308   5.263   3.603   1.00 83.65 202 A 1 
ATOM 1622 C CG  . GLN A 1 202 ? 2.356   4.167   3.388   1.00 79.49 202 A 1 
ATOM 1623 C CD  . GLN A 1 202 ? 2.618   3.823   1.933   1.00 77.67 202 A 1 
ATOM 1624 O OE1 . GLN A 1 202 ? 2.312   4.557   1.002   1.00 72.92 202 A 1 
ATOM 1625 N NE2 . GLN A 1 202 ? 3.233   2.692   1.678   1.00 70.48 202 A 1 
ATOM 1626 N N   . MET A 1 203 ? 1.823   4.261   7.040   1.00 80.01 203 A 1 
ATOM 1627 C CA  . MET A 1 203 ? 1.731   3.156   8.021   1.00 75.91 203 A 1 
ATOM 1628 C C   . MET A 1 203 ? 0.680   3.373   9.131   1.00 72.99 203 A 1 
ATOM 1629 O O   . MET A 1 203 ? 0.709   2.730   10.179  1.00 66.47 203 A 1 
ATOM 1630 C CB  . MET A 1 203 ? 3.112   2.861   8.620   1.00 72.27 203 A 1 
ATOM 1631 C CG  . MET A 1 203 ? 4.134   2.418   7.575   1.00 66.29 203 A 1 
ATOM 1632 S SD  . MET A 1 203 ? 5.679   1.857   8.331   1.00 61.67 203 A 1 
ATOM 1633 C CE  . MET A 1 203 ? 6.632   1.474   6.858   1.00 55.33 203 A 1 
ATOM 1634 N N   . THR A 1 204 ? -0.257  4.282   8.909   1.00 70.12 204 A 1 
ATOM 1635 C CA  . THR A 1 204 ? -1.333  4.694   9.832   1.00 66.31 204 A 1 
ATOM 1636 C C   . THR A 1 204 ? -2.496  5.240   8.999   1.00 66.95 204 A 1 
ATOM 1637 O O   . THR A 1 204 ? -2.247  5.636   7.860   1.00 59.89 204 A 1 
ATOM 1638 C CB  . THR A 1 204 ? -0.762  5.721   10.836  1.00 57.54 204 A 1 
ATOM 1639 O OG1 . THR A 1 204 ? -1.670  6.012   11.861  1.00 49.93 204 A 1 
ATOM 1640 C CG2 . THR A 1 204 ? -0.322  7.047   10.206  1.00 47.87 204 A 1 
ATOM 1641 N N   . PRO A 1 205 ? -3.763  5.302   9.473   1.00 60.46 205 A 1 
ATOM 1642 C CA  . PRO A 1 205 ? -4.205  5.307   10.866  1.00 57.59 205 A 1 
ATOM 1643 C C   . PRO A 1 205 ? -4.699  3.957   11.420  1.00 59.35 205 A 1 
ATOM 1644 O O   . PRO A 1 205 ? -5.137  3.061   10.706  1.00 55.40 205 A 1 
ATOM 1645 C CB  . PRO A 1 205 ? -5.324  6.344   10.896  1.00 51.26 205 A 1 
ATOM 1646 C CG  . PRO A 1 205 ? -5.975  6.186   9.528   1.00 48.19 205 A 1 
ATOM 1647 C CD  . PRO A 1 205 ? -4.812  5.833   8.620   1.00 49.66 205 A 1 
ATOM 1648 N N   . ASN A 1 206 ? -4.689  3.864   12.746  1.00 64.96 206 A 1 
ATOM 1649 C CA  . ASN A 1 206 ? -5.233  2.771   13.546  1.00 63.10 206 A 1 
ATOM 1650 C C   . ASN A 1 206 ? -6.178  3.354   14.608  1.00 64.94 206 A 1 
ATOM 1651 O O   . ASN A 1 206 ? -5.761  4.197   15.392  1.00 59.73 206 A 1 
ATOM 1652 C CB  . ASN A 1 206 ? -4.037  2.015   14.159  1.00 55.89 206 A 1 
ATOM 1653 C CG  . ASN A 1 206 ? -4.424  0.925   15.143  1.00 49.98 206 A 1 
ATOM 1654 O OD1 . ASN A 1 206 ? -5.576  0.625   15.369  1.00 45.28 206 A 1 
ATOM 1655 N ND2 . ASN A 1 206 ? -3.454  0.295   15.757  1.00 43.84 206 A 1 
ATOM 1656 N N   . THR A 1 207 ? -7.443  2.911   14.640  1.00 66.18 207 A 1 
ATOM 1657 C CA  . THR A 1 207 ? -8.477  3.378   15.583  1.00 64.36 207 A 1 
ATOM 1658 C C   . THR A 1 207 ? -9.050  2.267   16.466  1.00 66.92 207 A 1 
ATOM 1659 O O   . THR A 1 207 ? -9.986  2.507   17.225  1.00 61.42 207 A 1 
ATOM 1660 C CB  . THR A 1 207 ? -9.596  4.148   14.866  1.00 56.69 207 A 1 
ATOM 1661 O OG1 . THR A 1 207 ? -10.261 3.313   13.951  1.00 53.63 207 A 1 
ATOM 1662 C CG2 . THR A 1 207 ? -9.078  5.355   14.093  1.00 52.43 207 A 1 
ATOM 1663 N N   . GLY A 1 208 ? -8.504  1.038   16.401  1.00 70.74 208 A 1 
ATOM 1664 C CA  . GLY A 1 208 ? -8.934  -0.090  17.229  1.00 74.83 208 A 1 
ATOM 1665 C C   . GLY A 1 208 ? -8.234  -1.407  16.899  1.00 79.48 208 A 1 
ATOM 1666 O O   . GLY A 1 208 ? -7.394  -1.454  16.000  1.00 78.68 208 A 1 
ATOM 1667 N N   . PRO A 1 209 ? -8.559  -2.514  17.609  1.00 79.97 209 A 1 
ATOM 1668 C CA  . PRO A 1 209 ? -7.970  -3.825  17.335  1.00 82.31 209 A 1 
ATOM 1669 C C   . PRO A 1 209 ? -8.407  -4.380  15.969  1.00 84.81 209 A 1 
ATOM 1670 O O   . PRO A 1 209 ? -9.469  -4.024  15.448  1.00 84.82 209 A 1 
ATOM 1671 C CB  . PRO A 1 209 ? -8.423  -4.718  18.497  1.00 80.22 209 A 1 
ATOM 1672 C CG  . PRO A 1 209 ? -9.763  -4.102  18.905  1.00 80.01 209 A 1 
ATOM 1673 C CD  . PRO A 1 209 ? -9.547  -2.608  18.678  1.00 83.09 209 A 1 
ATOM 1674 N N   . TYR A 1 210 ? -7.590  -5.277  15.397  1.00 85.45 210 A 1 
ATOM 1675 C CA  . TYR A 1 210 ? -7.994  -6.091  14.252  1.00 87.72 210 A 1 
ATOM 1676 C C   . TYR A 1 210 ? -8.918  -7.214  14.717  1.00 89.85 210 A 1 
ATOM 1677 O O   . TYR A 1 210 ? -8.701  -7.802  15.775  1.00 89.21 210 A 1 
ATOM 1678 C CB  . TYR A 1 210 ? -6.773  -6.682  13.526  1.00 84.59 210 A 1 
ATOM 1679 C CG  . TYR A 1 210 ? -5.870  -5.643  12.902  1.00 78.84 210 A 1 
ATOM 1680 C CD1 . TYR A 1 210 ? -6.253  -5.018  11.701  1.00 73.06 210 A 1 
ATOM 1681 C CD2 . TYR A 1 210 ? -4.662  -5.281  13.532  1.00 73.18 210 A 1 
ATOM 1682 C CE1 . TYR A 1 210 ? -5.452  -4.000  11.152  1.00 66.45 210 A 1 
ATOM 1683 C CE2 . TYR A 1 210 ? -3.860  -4.262  12.983  1.00 67.47 210 A 1 
ATOM 1684 C CZ  . TYR A 1 210 ? -4.264  -3.610  11.802  1.00 66.57 210 A 1 
ATOM 1685 O OH  . TYR A 1 210 ? -3.519  -2.589  11.306  1.00 61.44 210 A 1 
ATOM 1686 N N   . ASP A 1 211 ? -9.918  -7.517  13.902  1.00 91.36 211 A 1 
ATOM 1687 C CA  . ASP A 1 211 ? -10.805 -8.659  14.081  1.00 93.17 211 A 1 
ATOM 1688 C C   . ASP A 1 211 ? -11.149 -9.200  12.689  1.00 94.30 211 A 1 
ATOM 1689 O O   . ASP A 1 211 ? -11.834 -8.535  11.906  1.00 94.43 211 A 1 
ATOM 1690 C CB  . ASP A 1 211 ? -12.044 -8.223  14.870  1.00 93.11 211 A 1 
ATOM 1691 C CG  . ASP A 1 211 ? -12.983 -9.384  15.180  1.00 93.31 211 A 1 
ATOM 1692 O OD1 . ASP A 1 211 ? -13.293 -10.162 14.248  1.00 91.20 211 A 1 
ATOM 1693 O OD2 . ASP A 1 211 ? -13.406 -9.468  16.355  1.00 90.15 211 A 1 
ATOM 1694 N N   . ASP A 1 212 ? -10.648 -10.397 12.379  1.00 93.86 212 A 1 
ATOM 1695 C CA  . ASP A 1 212 ? -10.784 -10.988 11.047  1.00 95.07 212 A 1 
ATOM 1696 C C   . ASP A 1 212 ? -12.249 -11.228 10.660  1.00 96.11 212 A 1 
ATOM 1697 O O   . ASP A 1 212 ? -12.595 -11.151 9.477   1.00 96.18 212 A 1 
ATOM 1698 C CB  . ASP A 1 212 ? -10.002 -12.312 10.977  1.00 94.48 212 A 1 
ATOM 1699 C CG  . ASP A 1 212 ? -8.478  -12.154 10.910  1.00 93.35 212 A 1 
ATOM 1700 O OD1 . ASP A 1 212 ? -7.996  -11.013 10.712  1.00 90.30 212 A 1 
ATOM 1701 O OD2 . ASP A 1 212 ? -7.795  -13.196 11.013  1.00 89.86 212 A 1 
ATOM 1702 N N   . GLN A 1 213 ? -13.135 -11.488 11.637  1.00 95.79 213 A 1 
ATOM 1703 C CA  . GLN A 1 213 ? -14.558 -11.696 11.376  1.00 96.18 213 A 1 
ATOM 1704 C C   . GLN A 1 213 ? -15.250 -10.369 11.062  1.00 96.51 213 A 1 
ATOM 1705 O O   . GLN A 1 213 ? -15.894 -10.257 10.018  1.00 96.25 213 A 1 
ATOM 1706 C CB  . GLN A 1 213 ? -15.235 -12.429 12.544  1.00 96.40 213 A 1 
ATOM 1707 C CG  . GLN A 1 213 ? -14.641 -13.832 12.790  1.00 95.39 213 A 1 
ATOM 1708 C CD  . GLN A 1 213 ? -14.744 -14.750 11.570  1.00 94.72 213 A 1 
ATOM 1709 O OE1 . GLN A 1 213 ? -15.707 -14.751 10.813  1.00 88.10 213 A 1 
ATOM 1710 N NE2 . GLN A 1 213 ? -13.747 -15.569 11.319  1.00 87.69 213 A 1 
ATOM 1711 N N   . VAL A 1 214 ? -15.030 -9.348  11.880  1.00 95.30 214 A 1 
ATOM 1712 C CA  . VAL A 1 214 ? -15.564 -7.996  11.640  1.00 95.19 214 A 1 
ATOM 1713 C C   . VAL A 1 214 ? -15.099 -7.451  10.288  1.00 95.77 214 A 1 
ATOM 1714 O O   . VAL A 1 214 ? -15.896 -6.891  9.534   1.00 95.74 214 A 1 
ATOM 1715 C CB  . VAL A 1 214 ? -15.139 -7.052  12.780  1.00 94.56 214 A 1 
ATOM 1716 C CG1 . VAL A 1 214 ? -15.490 -5.586  12.503  1.00 93.09 214 A 1 
ATOM 1717 C CG2 . VAL A 1 214 ? -15.821 -7.443  14.097  1.00 93.30 214 A 1 
ATOM 1718 N N   . ILE A 1 215 ? -13.817 -7.639  9.960   1.00 95.45 215 A 1 
ATOM 1719 C CA  . ILE A 1 215 ? -13.264 -7.184  8.682   1.00 95.67 215 A 1 
ATOM 1720 C C   . ILE A 1 215 ? -13.892 -7.971  7.528   1.00 96.53 215 A 1 
ATOM 1721 O O   . ILE A 1 215 ? -14.413 -7.369  6.591   1.00 97.06 215 A 1 
ATOM 1722 C CB  . ILE A 1 215 ? -11.722 -7.271  8.686   1.00 95.26 215 A 1 
ATOM 1723 C CG1 . ILE A 1 215 ? -11.106 -6.318  9.740   1.00 94.26 215 A 1 
ATOM 1724 C CG2 . ILE A 1 215 ? -11.164 -6.910  7.298   1.00 94.27 215 A 1 
ATOM 1725 C CD1 . ILE A 1 215 ? -9.649  -6.654  10.093  1.00 92.06 215 A 1 
ATOM 1726 N N   . SER A 1 216 ? -13.885 -9.309  7.589   1.00 96.19 216 A 1 
ATOM 1727 C CA  . SER A 1 216 ? -14.440 -10.137 6.513   1.00 96.96 216 A 1 
ATOM 1728 C C   . SER A 1 216 ? -15.940 -9.915  6.303   1.00 97.25 216 A 1 
ATOM 1729 O O   . SER A 1 216 ? -16.364 -9.850  5.153   1.00 97.59 216 A 1 
ATOM 1730 C CB  . SER A 1 216 ? -14.130 -11.622 6.710   1.00 97.06 216 A 1 
ATOM 1731 O OG  . SER A 1 216 ? -14.607 -12.112 7.942   1.00 94.12 216 A 1 
ATOM 1732 N N   . ASP A 1 217 ? -16.728 -9.716  7.356   1.00 97.00 217 A 1 
ATOM 1733 C CA  . ASP A 1 217 ? -18.166 -9.428  7.238   1.00 96.93 217 A 1 
ATOM 1734 C C   . ASP A 1 217 ? -18.429 -8.099  6.516   1.00 97.17 217 A 1 
ATOM 1735 O O   . ASP A 1 217 ? -19.318 -8.014  5.665   1.00 97.13 217 A 1 
ATOM 1736 C CB  . ASP A 1 217 ? -18.819 -9.418  8.633   1.00 96.85 217 A 1 
ATOM 1737 C CG  . ASP A 1 217 ? -18.913 -10.803 9.276   1.00 96.05 217 A 1 
ATOM 1738 O OD1 . ASP A 1 217 ? -18.768 -11.817 8.553   1.00 94.01 217 A 1 
ATOM 1739 O OD2 . ASP A 1 217 ? -19.140 -10.878 10.502  1.00 93.58 217 A 1 
ATOM 1740 N N   . ALA A 1 218 ? -17.612 -7.073  6.789   1.00 96.97 218 A 1 
ATOM 1741 C CA  . ALA A 1 218 ? -17.711 -5.805  6.070   1.00 96.70 218 A 1 
ATOM 1742 C C   . ALA A 1 218 ? -17.342 -5.948  4.582   1.00 97.32 218 A 1 
ATOM 1743 O O   . ALA A 1 218 ? -17.990 -5.343  3.722   1.00 97.46 218 A 1 
ATOM 1744 C CB  . ALA A 1 218 ? -16.833 -4.772  6.782   1.00 96.20 218 A 1 
ATOM 1745 N N   . ILE A 1 219 ? -16.347 -6.782  4.261   1.00 97.73 219 A 1 
ATOM 1746 C CA  . ILE A 1 219 ? -15.974 -7.047  2.862   1.00 98.01 219 A 1 
ATOM 1747 C C   . ILE A 1 219 ? -17.058 -7.879  2.163   1.00 98.26 219 A 1 
ATOM 1748 O O   . ILE A 1 219 ? -17.410 -7.572  1.026   1.00 98.27 219 A 1 
ATOM 1749 C CB  . ILE A 1 219 ? -14.586 -7.710  2.756   1.00 97.79 219 A 1 
ATOM 1750 C CG1 . ILE A 1 219 ? -13.482 -6.884  3.444   1.00 96.45 219 A 1 
ATOM 1751 C CG2 . ILE A 1 219 ? -14.200 -7.876  1.272   1.00 96.51 219 A 1 
ATOM 1752 C CD1 . ILE A 1 219 ? -12.236 -7.719  3.742   1.00 92.60 219 A 1 
ATOM 1753 N N   . VAL A 1 220 ? -17.648 -8.876  2.827   1.00 98.35 220 A 1 
ATOM 1754 C CA  . VAL A 1 220 ? -18.799 -9.630  2.296   1.00 98.45 220 A 1 
ATOM 1755 C C   . VAL A 1 220 ? -19.946 -8.682  1.952   1.00 98.42 220 A 1 
ATOM 1756 O O   . VAL A 1 220 ? -20.473 -8.754  0.843   1.00 98.34 220 A 1 
ATOM 1757 C CB  . VAL A 1 220 ? -19.260 -10.721 3.279   1.00 98.43 220 A 1 
ATOM 1758 C CG1 . VAL A 1 220 ? -20.606 -11.349 2.882   1.00 97.68 220 A 1 
ATOM 1759 C CG2 . VAL A 1 220 ? -18.233 -11.858 3.336   1.00 97.59 220 A 1 
ATOM 1760 N N   . ALA A 1 221 ? -20.267 -7.735  2.830   1.00 98.13 221 A 1 
ATOM 1761 C CA  . ALA A 1 221 ? -21.288 -6.722  2.557   1.00 97.76 221 A 1 
ATOM 1762 C C   . ALA A 1 221 ? -20.957 -5.840  1.334   1.00 97.81 221 A 1 
ATOM 1763 O O   . ALA A 1 221 ? -21.862 -5.411  0.612   1.00 97.52 221 A 1 
ATOM 1764 C CB  . ALA A 1 221 ? -21.477 -5.882  3.826   1.00 97.48 221 A 1 
ATOM 1765 N N   . LEU A 1 222 ? -19.670 -5.588  1.064   1.00 97.89 222 A 1 
ATOM 1766 C CA  . LEU A 1 222 ? -19.256 -4.928  -0.179  1.00 98.03 222 A 1 
ATOM 1767 C C   . LEU A 1 222 ? -19.522 -5.817  -1.399  1.00 98.06 222 A 1 
ATOM 1768 O O   . LEU A 1 222 ? -20.138 -5.353  -2.358  1.00 97.91 222 A 1 
ATOM 1769 C CB  . LEU A 1 222 ? -17.782 -4.497  -0.093  1.00 98.05 222 A 1 
ATOM 1770 C CG  . LEU A 1 222 ? -17.251 -3.870  -1.395  1.00 97.54 222 A 1 
ATOM 1771 C CD1 . LEU A 1 222 ? -18.048 -2.634  -1.826  1.00 96.44 222 A 1 
ATOM 1772 C CD2 . LEU A 1 222 ? -15.799 -3.445  -1.213  1.00 96.48 222 A 1 
ATOM 1773 N N   . PHE A 1 223 ? -19.109 -7.089  -1.365  1.00 98.32 223 A 1 
ATOM 1774 C CA  . PHE A 1 223 ? -19.377 -8.025  -2.462  1.00 98.36 223 A 1 
ATOM 1775 C C   . PHE A 1 223 ? -20.877 -8.245  -2.691  1.00 98.21 223 A 1 
ATOM 1776 O O   . PHE A 1 223 ? -21.303 -8.386  -3.833  1.00 97.65 223 A 1 
ATOM 1777 C CB  . PHE A 1 223 ? -18.645 -9.350  -2.217  1.00 98.38 223 A 1 
ATOM 1778 C CG  . PHE A 1 223 ? -17.202 -9.323  -2.678  1.00 98.54 223 A 1 
ATOM 1779 C CD1 . PHE A 1 223 ? -16.892 -9.635  -4.014  1.00 98.06 223 A 1 
ATOM 1780 C CD2 . PHE A 1 223 ? -16.172 -8.956  -1.797  1.00 98.06 223 A 1 
ATOM 1781 C CE1 . PHE A 1 223 ? -15.561 -9.580  -4.461  1.00 97.82 223 A 1 
ATOM 1782 C CE2 . PHE A 1 223 ? -14.842 -8.897  -2.245  1.00 97.80 223 A 1 
ATOM 1783 C CZ  . PHE A 1 223 ? -14.535 -9.209  -3.578  1.00 98.24 223 A 1 
ATOM 1784 N N   . ASP A 1 224 ? -21.692 -8.193  -1.639  1.00 98.23 224 A 1 
ATOM 1785 C CA  . ASP A 1 224 ? -23.149 -8.227  -1.768  1.00 97.88 224 A 1 
ATOM 1786 C C   . ASP A 1 224 ? -23.711 -7.030  -2.536  1.00 97.62 224 A 1 
ATOM 1787 O O   . ASP A 1 224 ? -24.685 -7.184  -3.271  1.00 96.58 224 A 1 
ATOM 1788 C CB  . ASP A 1 224 ? -23.810 -8.370  -0.388  1.00 97.64 224 A 1 
ATOM 1789 C CG  . ASP A 1 224 ? -23.768 -9.810  0.122   1.00 96.27 224 A 1 
ATOM 1790 O OD1 . ASP A 1 224 ? -23.732 -10.720 -0.751  1.00 93.49 224 A 1 
ATOM 1791 O OD2 . ASP A 1 224 ? -23.885 -9.998  1.349   1.00 93.48 224 A 1 
ATOM 1792 N N   . LYS A 1 225 ? -23.066 -5.878  -2.427  1.00 97.68 225 A 1 
ATOM 1793 C CA  . LYS A 1 225 ? -23.421 -4.667  -3.169  1.00 97.05 225 A 1 
ATOM 1794 C C   . LYS A 1 225 ? -22.905 -4.670  -4.613  1.00 96.87 225 A 1 
ATOM 1795 O O   . LYS A 1 225 ? -23.532 -4.053  -5.470  1.00 95.23 225 A 1 
ATOM 1796 C CB  . LYS A 1 225 ? -22.907 -3.457  -2.374  1.00 96.09 225 A 1 
ATOM 1797 C CG  . LYS A 1 225 ? -23.338 -2.126  -2.977  1.00 90.44 225 A 1 
ATOM 1798 C CD  . LYS A 1 225 ? -22.810 -0.959  -2.131  1.00 90.58 225 A 1 
ATOM 1799 C CE  . LYS A 1 225 ? -23.167 0.389   -2.755  1.00 84.52 225 A 1 
ATOM 1800 N NZ  . LYS A 1 225 ? -24.615 0.672   -2.699  1.00 77.65 225 A 1 
ATOM 1801 N N   . LEU A 1 226 ? -21.759 -5.322  -4.863  1.00 96.83 226 A 1 
ATOM 1802 C CA  . LEU A 1 226 ? -21.096 -5.335  -6.176  1.00 95.30 226 A 1 
ATOM 1803 C C   . LEU A 1 226 ? -21.537 -6.486  -7.089  1.00 92.24 226 A 1 
ATOM 1804 O O   . LEU A 1 226 ? -21.184 -6.482  -8.264  1.00 82.99 226 A 1 
ATOM 1805 C CB  . LEU A 1 226 ? -19.569 -5.395  -5.967  1.00 94.79 226 A 1 
ATOM 1806 C CG  . LEU A 1 226 ? -18.959 -4.173  -5.259  1.00 94.52 226 A 1 
ATOM 1807 C CD1 . LEU A 1 226 ? -17.441 -4.348  -5.191  1.00 92.07 226 A 1 
ATOM 1808 C CD2 . LEU A 1 226 ? -19.280 -2.865  -5.977  1.00 92.31 226 A 1 
ATOM 1809 N N   . ASP A 1 227 ? -22.270 -7.458  -6.556  1.00 91.45 227 A 1 
ATOM 1810 C CA  . ASP A 1 227 ? -22.517 -8.782  -7.117  1.00 89.82 227 A 1 
ATOM 1811 C C   . ASP A 1 227 ? -21.245 -9.631  -7.214  1.00 90.33 227 A 1 
ATOM 1812 O O   . ASP A 1 227 ? -21.003 -10.441 -6.319  1.00 84.43 227 A 1 
ATOM 1813 C CB  . ASP A 1 227 ? -23.341 -8.740  -8.416  1.00 84.91 227 A 1 
ATOM 1814 C CG  . ASP A 1 227 ? -24.770 -8.250  -8.195  1.00 80.33 227 A 1 
ATOM 1815 O OD1 . ASP A 1 227 ? -25.363 -8.666  -7.168  1.00 74.11 227 A 1 
ATOM 1816 O OD2 . ASP A 1 227 ? -25.287 -7.541  -9.087  1.00 73.88 227 A 1 
ATOM 1817 N N   . ASP A 1 228 ? -20.441 -9.456  -8.244  1.00 95.92 228 A 1 
ATOM 1818 C CA  . ASP A 1 228 ? -19.218 -10.222 -8.482  1.00 96.67 228 A 1 
ATOM 1819 C C   . ASP A 1 228 ? -17.990 -9.308  -8.469  1.00 97.58 228 A 1 
ATOM 1820 O O   . ASP A 1 228 ? -18.051 -8.157  -8.900  1.00 96.75 228 A 1 
ATOM 1821 C CB  . ASP A 1 228 ? -19.328 -10.962 -9.829  1.00 94.56 228 A 1 
ATOM 1822 C CG  . ASP A 1 228 ? -20.219 -12.201 -9.816  1.00 92.22 228 A 1 
ATOM 1823 O OD1 . ASP A 1 228 ? -20.520 -12.753 -8.739  1.00 88.21 228 A 1 
ATOM 1824 O OD2 . ASP A 1 228 ? -20.473 -12.767 -10.906 1.00 87.53 228 A 1 
ATOM 1825 N N   . GLY A 1 229 ? -16.841 -9.834  -8.038  1.00 98.02 229 A 1 
ATOM 1826 C CA  . GLY A 1 229 ? -15.592 -9.081  -8.088  1.00 98.22 229 A 1 
ATOM 1827 C C   . GLY A 1 229 ? -14.359 -9.919  -7.768  1.00 98.46 229 A 1 
ATOM 1828 O O   . GLY A 1 229 ? -14.433 -11.109 -7.448  1.00 98.19 229 A 1 
ATOM 1829 N N   . ILE A 1 230 ? -13.208 -9.285  -7.869  1.00 98.59 230 A 1 
ATOM 1830 C CA  . ILE A 1 230 ? -11.895 -9.869  -7.605  1.00 98.71 230 A 1 
ATOM 1831 C C   . ILE A 1 230 ? -11.337 -9.222  -6.342  1.00 98.77 230 A 1 
ATOM 1832 O O   . ILE A 1 230 ? -11.215 -7.999  -6.275  1.00 98.69 230 A 1 
ATOM 1833 C CB  . ILE A 1 230 ? -10.971 -9.668  -8.819  1.00 98.63 230 A 1 
ATOM 1834 C CG1 . ILE A 1 230 ? -11.545 -10.371 -10.071 1.00 98.06 230 A 1 
ATOM 1835 C CG2 . ILE A 1 230 ? -9.556  -10.178 -8.511  1.00 98.36 230 A 1 
ATOM 1836 C CD1 . ILE A 1 230 ? -10.976 -9.818  -11.375 1.00 95.94 230 A 1 
ATOM 1837 N N   . LEU A 1 231 ? -10.979 -10.036 -5.355  1.00 98.76 231 A 1 
ATOM 1838 C CA  . LEU A 1 231 ? -10.399 -9.553  -4.105  1.00 98.81 231 A 1 
ATOM 1839 C C   . LEU A 1 231 ? -8.872  -9.505  -4.214  1.00 98.83 231 A 1 
ATOM 1840 O O   . LEU A 1 231 ? -8.226  -10.515 -4.471  1.00 98.73 231 A 1 
ATOM 1841 C CB  . LEU A 1 231 ? -10.903 -10.445 -2.956  1.00 98.74 231 A 1 
ATOM 1842 C CG  . LEU A 1 231 ? -10.389 -10.031 -1.568  1.00 98.38 231 A 1 
ATOM 1843 C CD1 . LEU A 1 231 ? -10.835 -8.624  -1.171  1.00 97.80 231 A 1 
ATOM 1844 C CD2 . LEU A 1 231 ? -10.918 -11.009 -0.523  1.00 97.74 231 A 1 
ATOM 1845 N N   . VAL A 1 232 ? -8.294  -8.336  -3.988  1.00 98.73 232 A 1 
ATOM 1846 C CA  . VAL A 1 232 ? -6.844  -8.117  -3.930  1.00 98.73 232 A 1 
ATOM 1847 C C   . VAL A 1 232 ? -6.463  -7.809  -2.489  1.00 98.63 232 A 1 
ATOM 1848 O O   . VAL A 1 232 ? -6.954  -6.840  -1.917  1.00 98.33 232 A 1 
ATOM 1849 C CB  . VAL A 1 232 ? -6.398  -6.992  -4.880  1.00 98.70 232 A 1 
ATOM 1850 C CG1 . VAL A 1 232 ? -4.871  -6.911  -4.939  1.00 98.29 232 A 1 
ATOM 1851 C CG2 . VAL A 1 232 ? -6.926  -7.195  -6.308  1.00 98.26 232 A 1 
ATOM 1852 N N   . THR A 1 233 ? -5.604  -8.627  -1.888  1.00 98.50 233 A 1 
ATOM 1853 C CA  . THR A 1 233 ? -5.228  -8.489  -0.473  1.00 98.52 233 A 1 
ATOM 1854 C C   . THR A 1 233 ? -3.735  -8.272  -0.295  1.00 98.42 233 A 1 
ATOM 1855 O O   . THR A 1 233 ? -2.926  -8.721  -1.106  1.00 98.19 233 A 1 
ATOM 1856 C CB  . THR A 1 233 ? -5.691  -9.680  0.385   1.00 98.45 233 A 1 
ATOM 1857 O OG1 . THR A 1 233 ? -4.946  -10.837 0.101   1.00 97.59 233 A 1 
ATOM 1858 C CG2 . THR A 1 233 ? -7.158  -10.041 0.187   1.00 97.51 233 A 1 
ATOM 1859 N N   . HIS A 1 234 ? -3.362  -7.641  0.802   1.00 97.81 234 A 1 
ATOM 1860 C CA  . HIS A 1 234 ? -1.976  -7.454  1.208   1.00 97.62 234 A 1 
ATOM 1861 C C   . HIS A 1 234 ? -1.762  -7.865  2.670   1.00 97.28 234 A 1 
ATOM 1862 O O   . HIS A 1 234 ? -2.520  -7.464  3.553   1.00 96.20 234 A 1 
ATOM 1863 C CB  . HIS A 1 234 ? -1.583  -5.994  0.963   1.00 97.23 234 A 1 
ATOM 1864 C CG  . HIS A 1 234 ? -0.208  -5.651  1.456   1.00 96.59 234 A 1 
ATOM 1865 N ND1 . HIS A 1 234 ? 0.099   -4.626  2.327   1.00 92.21 234 A 1 
ATOM 1866 C CD2 . HIS A 1 234 ? 0.953   -6.303  1.146   1.00 92.65 234 A 1 
ATOM 1867 C CE1 . HIS A 1 234 ? 1.421   -4.649  2.522   1.00 92.95 234 A 1 
ATOM 1868 N NE2 . HIS A 1 234 ? 1.974   -5.662  1.832   1.00 93.36 234 A 1 
ATOM 1869 N N   . SER A 1 235 ? -0.693  -8.629  2.932   1.00 96.42 235 A 1 
ATOM 1870 C CA  . SER A 1 235 ? -0.178  -8.900  4.281   1.00 96.07 235 A 1 
ATOM 1871 C C   . SER A 1 235 ? -1.254  -9.441  5.236   1.00 96.11 235 A 1 
ATOM 1872 O O   . SER A 1 235 ? -1.883  -10.462 4.934   1.00 94.51 235 A 1 
ATOM 1873 C CB  . SER A 1 235 ? 0.505   -7.620  4.775   1.00 94.78 235 A 1 
ATOM 1874 O OG  . SER A 1 235 ? 1.355   -7.871  5.865   1.00 92.31 235 A 1 
ATOM 1875 N N   . GLN A 1 236 ? -1.526  -8.771  6.357   1.00 95.46 236 A 1 
ATOM 1876 C CA  . GLN A 1 236 ? -2.578  -9.113  7.323   1.00 94.80 236 A 1 
ATOM 1877 C C   . GLN A 1 236 ? -3.961  -9.236  6.658   1.00 94.86 236 A 1 
ATOM 1878 O O   . GLN A 1 236 ? -4.722  -10.123 7.033   1.00 94.74 236 A 1 
ATOM 1879 C CB  . GLN A 1 236 ? -2.577  -8.076  8.458   1.00 93.85 236 A 1 
ATOM 1880 C CG  . GLN A 1 236 ? -3.728  -8.249  9.471   1.00 89.60 236 A 1 
ATOM 1881 C CD  . GLN A 1 236 ? -5.032  -7.576  9.046   1.00 89.08 236 A 1 
ATOM 1882 O OE1 . GLN A 1 236 ? -5.042  -6.568  8.354   1.00 83.01 236 A 1 
ATOM 1883 N NE2 . GLN A 1 236 ? -6.175  -8.095  9.427   1.00 80.97 236 A 1 
ATOM 1884 N N   . GLY A 1 237 ? -4.249  -8.443  5.637   1.00 95.39 237 A 1 
ATOM 1885 C CA  . GLY A 1 237 ? -5.494  -8.525  4.871   1.00 95.73 237 A 1 
ATOM 1886 C C   . GLY A 1 237 ? -5.734  -9.895  4.213   1.00 96.67 237 A 1 
ATOM 1887 O O   . GLY A 1 237 ? -6.866  -10.228 3.886   1.00 96.77 237 A 1 
ATOM 1888 N N   . GLY A 1 238 ? -4.690  -10.732 4.074   1.00 96.10 238 A 1 
ATOM 1889 C CA  . GLY A 1 238 ? -4.830  -12.116 3.627   1.00 96.27 238 A 1 
ATOM 1890 C C   . GLY A 1 238 ? -5.750  -12.949 4.528   1.00 96.90 238 A 1 
ATOM 1891 O O   . GLY A 1 238 ? -6.611  -13.643 4.008   1.00 96.24 238 A 1 
ATOM 1892 N N   . GLY A 1 239 ? -5.633  -12.825 5.862   1.00 96.79 239 A 1 
ATOM 1893 C CA  . GLY A 1 239 ? -6.475  -13.559 6.823   1.00 96.95 239 A 1 
ATOM 1894 C C   . GLY A 1 239 ? -7.979  -13.294 6.636   1.00 97.76 239 A 1 
ATOM 1895 O O   . GLY A 1 239 ? -8.710  -14.200 6.220   1.00 97.74 239 A 1 
ATOM 1896 N N   . PRO A 1 240 ? -8.457  -12.056 6.841   1.00 97.65 240 A 1 
ATOM 1897 C CA  . PRO A 1 240 ? -9.858  -11.715 6.607   1.00 97.84 240 A 1 
ATOM 1898 C C   . PRO A 1 240 ? -10.263 -11.864 5.131   1.00 98.27 240 A 1 
ATOM 1899 O O   . PRO A 1 240 ? -11.429 -12.123 4.839   1.00 98.08 240 A 1 
ATOM 1900 C CB  . PRO A 1 240 ? -10.013 -10.277 7.112   1.00 97.15 240 A 1 
ATOM 1901 C CG  . PRO A 1 240 ? -8.606  -9.695  7.017   1.00 95.53 240 A 1 
ATOM 1902 C CD  . PRO A 1 240 ? -7.726  -10.896 7.325   1.00 97.15 240 A 1 
ATOM 1903 N N   . GLY A 1 241 ? -9.309  -11.779 4.192   1.00 97.97 241 A 1 
ATOM 1904 C CA  . GLY A 1 241 ? -9.536  -12.086 2.783   1.00 98.21 241 A 1 
ATOM 1905 C C   . GLY A 1 241 ? -9.941  -13.544 2.545   1.00 98.51 241 A 1 
ATOM 1906 O O   . GLY A 1 241 ? -10.901 -13.795 1.814   1.00 98.48 241 A 1 
ATOM 1907 N N   . TRP A 1 242 ? -9.276  -14.506 3.198   1.00 98.51 242 A 1 
ATOM 1908 C CA  . TRP A 1 242 ? -9.665  -15.923 3.130   1.00 98.60 242 A 1 
ATOM 1909 C C   . TRP A 1 242 ? -11.053 -16.161 3.725   1.00 98.64 242 A 1 
ATOM 1910 O O   . TRP A 1 242 ? -11.874 -16.823 3.087   1.00 98.46 242 A 1 
ATOM 1911 C CB  . TRP A 1 242 ? -8.629  -16.823 3.818   1.00 98.46 242 A 1 
ATOM 1912 C CG  . TRP A 1 242 ? -7.210  -16.680 3.350   1.00 98.39 242 A 1 
ATOM 1913 C CD1 . TRP A 1 242 ? -6.125  -16.666 4.158   1.00 97.69 242 A 1 
ATOM 1914 C CD2 . TRP A 1 242 ? -6.697  -16.479 1.996   1.00 98.22 242 A 1 
ATOM 1915 N NE1 . TRP A 1 242 ? -4.990  -16.451 3.409   1.00 97.31 242 A 1 
ATOM 1916 C CE2 . TRP A 1 242 ? -5.283  -16.318 2.075   1.00 97.81 242 A 1 
ATOM 1917 C CE3 . TRP A 1 242 ? -7.283  -16.394 0.716   1.00 97.46 242 A 1 
ATOM 1918 C CZ2 . TRP A 1 242 ? -4.494  -16.069 0.942   1.00 96.96 242 A 1 
ATOM 1919 C CZ3 . TRP A 1 242 ? -6.496  -16.144 -0.430  1.00 96.24 242 A 1 
ATOM 1920 C CH2 . TRP A 1 242 ? -5.108  -15.978 -0.309  1.00 95.94 242 A 1 
ATOM 1921 N N   . TYR A 1 243 ? -11.356 -15.571 4.877   1.00 98.66 243 A 1 
ATOM 1922 C CA  . TYR A 1 243 ? -12.708 -15.636 5.442   1.00 98.62 243 A 1 
ATOM 1923 C C   . TYR A 1 243 ? -13.755 -15.035 4.498   1.00 98.68 243 A 1 
ATOM 1924 O O   . TYR A 1 243 ? -14.829 -15.608 4.338   1.00 98.56 243 A 1 
ATOM 1925 C CB  . TYR A 1 243 ? -12.765 -14.926 6.798   1.00 98.43 243 A 1 
ATOM 1926 C CG  . TYR A 1 243 ? -12.155 -15.704 7.946   1.00 98.04 243 A 1 
ATOM 1927 C CD1 . TYR A 1 243 ? -12.676 -16.969 8.290   1.00 96.90 243 A 1 
ATOM 1928 C CD2 . TYR A 1 243 ? -11.098 -15.157 8.694   1.00 97.09 243 A 1 
ATOM 1929 C CE1 . TYR A 1 243 ? -12.132 -17.688 9.370   1.00 96.32 243 A 1 
ATOM 1930 C CE2 . TYR A 1 243 ? -10.551 -15.873 9.775   1.00 96.27 243 A 1 
ATOM 1931 C CZ  . TYR A 1 243 ? -11.065 -17.141 10.113  1.00 96.41 243 A 1 
ATOM 1932 O OH  . TYR A 1 243 ? -10.530 -17.838 11.148  1.00 94.52 243 A 1 
ATOM 1933 N N   . THR A 1 244 ? -13.445 -13.932 3.828   1.00 98.59 244 A 1 
ATOM 1934 C CA  . THR A 1 244 ? -14.341 -13.328 2.831   1.00 98.69 244 A 1 
ATOM 1935 C C   . THR A 1 244 ? -14.627 -14.293 1.680   1.00 98.74 244 A 1 
ATOM 1936 O O   . THR A 1 244 ? -15.784 -14.500 1.326   1.00 98.64 244 A 1 
ATOM 1937 C CB  . THR A 1 244 ? -13.753 -12.026 2.279   1.00 98.61 244 A 1 
ATOM 1938 O OG1 . THR A 1 244 ? -13.505 -11.124 3.330   1.00 97.50 244 A 1 
ATOM 1939 C CG2 . THR A 1 244 ? -14.697 -11.325 1.302   1.00 97.72 244 A 1 
ATOM 1940 N N   . ALA A 1 245 ? -13.588 -14.937 1.130   1.00 98.68 245 A 1 
ATOM 1941 C CA  . ALA A 1 245 ? -13.744 -15.918 0.057   1.00 98.65 245 A 1 
ATOM 1942 C C   . ALA A 1 245 ? -14.516 -17.178 0.503   1.00 98.62 245 A 1 
ATOM 1943 O O   . ALA A 1 245 ? -15.257 -17.762 -0.284  1.00 98.31 245 A 1 
ATOM 1944 C CB  . ALA A 1 245 ? -12.348 -16.257 -0.476  1.00 98.55 245 A 1 
ATOM 1945 N N   . ILE A 1 246 ? -14.388 -17.579 1.775   1.00 98.71 246 A 1 
ATOM 1946 C CA  . ILE A 1 246 ? -15.178 -18.668 2.372   1.00 98.67 246 A 1 
ATOM 1947 C C   . ILE A 1 246 ? -16.656 -18.268 2.526   1.00 98.61 246 A 1 
ATOM 1948 O O   . ILE A 1 246 ? -17.553 -19.075 2.267   1.00 98.33 246 A 1 
ATOM 1949 C CB  . ILE A 1 246 ? -14.548 -19.074 3.729   1.00 98.63 246 A 1 
ATOM 1950 C CG1 . ILE A 1 246 ? -13.209 -19.815 3.490   1.00 98.24 246 A 1 
ATOM 1951 C CG2 . ILE A 1 246 ? -15.490 -19.955 4.567   1.00 98.22 246 A 1 
ATOM 1952 C CD1 . ILE A 1 246 ? -12.347 -19.960 4.751   1.00 97.29 246 A 1 
ATOM 1953 N N   . LYS A 1 247 ? -16.919 -17.034 2.952   1.00 98.56 247 A 1 
ATOM 1954 C CA  . LYS A 1 247 ? -18.270 -16.535 3.249   1.00 98.49 247 A 1 
ATOM 1955 C C   . LYS A 1 247 ? -19.057 -16.137 2.000   1.00 98.47 247 A 1 
ATOM 1956 O O   . LYS A 1 247 ? -20.278 -16.230 2.009   1.00 98.08 247 A 1 
ATOM 1957 C CB  . LYS A 1 247 ? -18.163 -15.339 4.208   1.00 98.30 247 A 1 
ATOM 1958 C CG  . LYS A 1 247 ? -17.760 -15.729 5.641   1.00 97.84 247 A 1 
ATOM 1959 C CD  . LYS A 1 247 ? -17.494 -14.462 6.474   1.00 97.30 247 A 1 
ATOM 1960 C CE  . LYS A 1 247 ? -17.078 -14.805 7.906   1.00 95.70 247 A 1 
ATOM 1961 N NZ  . LYS A 1 247 ? -16.862 -13.583 8.716   1.00 93.68 247 A 1 
ATOM 1962 N N   . SER A 1 248 ? -18.393 -15.675 0.937   1.00 98.38 248 A 1 
ATOM 1963 C CA  . SER A 1 248 ? -19.054 -15.114 -0.243  1.00 98.24 248 A 1 
ATOM 1964 C C   . SER A 1 248 ? -18.649 -15.809 -1.539  1.00 98.10 248 A 1 
ATOM 1965 O O   . SER A 1 248 ? -17.508 -15.723 -1.992  1.00 97.52 248 A 1 
ATOM 1966 C CB  . SER A 1 248 ? -18.779 -13.617 -0.343  1.00 98.07 248 A 1 
ATOM 1967 O OG  . SER A 1 248 ? -19.535 -13.080 -1.412  1.00 96.85 248 A 1 
ATOM 1968 N N   . ALA A 1 249 ? -19.626 -16.413 -2.216  1.00 98.08 249 A 1 
ATOM 1969 C CA  . ALA A 1 249 ? -19.444 -16.973 -3.558  1.00 97.79 249 A 1 
ATOM 1970 C C   . ALA A 1 249 ? -19.304 -15.900 -4.660  1.00 97.97 249 A 1 
ATOM 1971 O O   . ALA A 1 249 ? -19.076 -16.239 -5.823  1.00 96.81 249 A 1 
ATOM 1972 C CB  . ALA A 1 249 ? -20.616 -17.925 -3.840  1.00 96.88 249 A 1 
ATOM 1973 N N   . LYS A 1 250 ? -19.456 -14.618 -4.322  1.00 98.11 250 A 1 
ATOM 1974 C CA  . LYS A 1 250 ? -19.300 -13.475 -5.241  1.00 98.28 250 A 1 
ATOM 1975 C C   . LYS A 1 250 ? -17.833 -13.078 -5.447  1.00 98.40 250 A 1 
ATOM 1976 O O   . LYS A 1 250 ? -17.513 -12.377 -6.406  1.00 98.00 250 A 1 
ATOM 1977 C CB  . LYS A 1 250 ? -20.125 -12.291 -4.722  1.00 98.18 250 A 1 
ATOM 1978 C CG  . LYS A 1 250 ? -21.631 -12.591 -4.650  1.00 97.02 250 A 1 
ATOM 1979 C CD  . LYS A 1 250 ? -22.364 -11.361 -4.114  1.00 94.17 250 A 1 
ATOM 1980 C CE  . LYS A 1 250 ? -23.875 -11.548 -4.077  1.00 90.09 250 A 1 
ATOM 1981 N NZ  . LYS A 1 250 ? -24.524 -10.333 -3.548  1.00 80.81 250 A 1 
ATOM 1982 N N   . VAL A 1 251 ? -16.933 -13.571 -4.595  1.00 98.44 251 A 1 
ATOM 1983 C CA  . VAL A 1 251 ? -15.489 -13.473 -4.839  1.00 98.52 251 A 1 
ATOM 1984 C C   . VAL A 1 251 ? -15.126 -14.447 -5.961  1.00 98.33 251 A 1 
ATOM 1985 O O   . VAL A 1 251 ? -15.189 -15.661 -5.785  1.00 97.84 251 A 1 
ATOM 1986 C CB  . VAL A 1 251 ? -14.677 -13.754 -3.566  1.00 98.53 251 A 1 
ATOM 1987 C CG1 . VAL A 1 251 ? -13.176 -13.582 -3.834  1.00 98.18 251 A 1 
ATOM 1988 C CG2 . VAL A 1 251 ? -15.059 -12.799 -2.428  1.00 98.04 251 A 1 
ATOM 1989 N N   . ARG A 1 252 ? -14.758 -13.920 -7.126  1.00 98.48 252 A 1 
ATOM 1990 C CA  . ARG A 1 252 ? -14.443 -14.734 -8.317  1.00 98.34 252 A 1 
ATOM 1991 C C   . ARG A 1 252 ? -12.981 -15.145 -8.414  1.00 98.35 252 A 1 
ATOM 1992 O O   . ARG A 1 252 ? -12.670 -16.111 -9.103  1.00 97.74 252 A 1 
ATOM 1993 C CB  . ARG A 1 252 ? -14.900 -14.001 -9.585  1.00 98.10 252 A 1 
ATOM 1994 C CG  . ARG A 1 252 ? -16.417 -13.741 -9.637  1.00 97.14 252 A 1 
ATOM 1995 C CD  . ARG A 1 252 ? -17.217 -15.041 -9.479  1.00 95.37 252 A 1 
ATOM 1996 N NE  . ARG A 1 252 ? -18.647 -14.828 -9.697  1.00 92.08 252 A 1 
ATOM 1997 C CZ  . ARG A 1 252 ? -19.601 -15.719 -9.586  1.00 89.10 252 A 1 
ATOM 1998 N NH1 . ARG A 1 252 ? -19.363 -16.953 -9.262  1.00 83.91 252 A 1 
ATOM 1999 N NH2 . ARG A 1 252 ? -20.835 -15.376 -9.800  1.00 82.41 252 A 1 
ATOM 2000 N N   . ALA A 1 253 ? -12.094 -14.423 -7.740  1.00 98.26 253 A 1 
ATOM 2001 C CA  . ALA A 1 253 ? -10.684 -14.754 -7.597  1.00 98.48 253 A 1 
ATOM 2002 C C   . ALA A 1 253 ? -10.090 -14.017 -6.396  1.00 98.65 253 A 1 
ATOM 2003 O O   . ALA A 1 253 ? -10.606 -12.965 -6.003  1.00 98.59 253 A 1 
ATOM 2004 C CB  . ALA A 1 253 ? -9.931  -14.363 -8.871  1.00 98.36 253 A 1 
ATOM 2005 N N   . VAL A 1 254 ? -8.969  -14.532 -5.880  1.00 98.64 254 A 1 
ATOM 2006 C CA  . VAL A 1 254 ? -8.157  -13.821 -4.886  1.00 98.75 254 A 1 
ATOM 2007 C C   . VAL A 1 254 ? -6.736  -13.646 -5.405  1.00 98.77 254 A 1 
ATOM 2008 O O   . VAL A 1 254 ? -6.085  -14.592 -5.845  1.00 98.66 254 A 1 
ATOM 2009 C CB  . VAL A 1 254 ? -8.172  -14.497 -3.508  1.00 98.70 254 A 1 
ATOM 2010 C CG1 . VAL A 1 254 ? -7.404  -13.648 -2.484  1.00 98.33 254 A 1 
ATOM 2011 C CG2 . VAL A 1 254 ? -9.595  -14.694 -2.973  1.00 98.27 254 A 1 
ATOM 2012 N N   . ILE A 1 255 ? -6.242  -12.422 -5.316  1.00 98.78 255 A 1 
ATOM 2013 C CA  . ILE A 1 255 ? -4.860  -12.050 -5.600  1.00 98.80 255 A 1 
ATOM 2014 C C   . ILE A 1 255 ? -4.270  -11.548 -4.291  1.00 98.80 255 A 1 
ATOM 2015 O O   . ILE A 1 255 ? -4.728  -10.543 -3.757  1.00 98.61 255 A 1 
ATOM 2016 C CB  . ILE A 1 255 ? -4.821  -10.990 -6.714  1.00 98.65 255 A 1 
ATOM 2017 C CG1 . ILE A 1 255 ? -5.390  -11.562 -8.029  1.00 97.51 255 A 1 
ATOM 2018 C CG2 . ILE A 1 255 ? -3.385  -10.490 -6.927  1.00 98.18 255 A 1 
ATOM 2019 C CD1 . ILE A 1 255 ? -5.882  -10.482 -8.979  1.00 91.35 255 A 1 
ATOM 2020 N N   . SER A 1 256 ? -3.287  -12.253 -3.747  1.00 98.78 256 A 1 
ATOM 2021 C CA  . SER A 1 256 ? -2.752  -11.940 -2.425  1.00 98.76 256 A 1 
ATOM 2022 C C   . SER A 1 256 ? -1.258  -11.642 -2.476  1.00 98.75 256 A 1 
ATOM 2023 O O   . SER A 1 256 ? -0.458  -12.475 -2.899  1.00 98.51 256 A 1 
ATOM 2024 C CB  . SER A 1 256 ? -3.077  -13.067 -1.448  1.00 98.57 256 A 1 
ATOM 2025 O OG  . SER A 1 256 ? -2.912  -12.599 -0.126  1.00 95.29 256 A 1 
ATOM 2026 N N   . TYR A 1 257 ? -0.882  -10.455 -2.030  1.00 98.71 257 A 1 
ATOM 2027 C CA  . TYR A 1 257 ? 0.502   -10.022 -1.909  1.00 98.68 257 A 1 
ATOM 2028 C C   . TYR A 1 257 ? 1.003   -10.319 -0.498  1.00 98.54 257 A 1 
ATOM 2029 O O   . TYR A 1 257 ? 0.550   -9.701  0.468   1.00 98.05 257 A 1 
ATOM 2030 C CB  . TYR A 1 257 ? 0.630   -8.544  -2.287  1.00 98.64 257 A 1 
ATOM 2031 C CG  . TYR A 1 257 ? 0.368   -8.296  -3.758  1.00 98.67 257 A 1 
ATOM 2032 C CD1 . TYR A 1 257 ? 1.418   -8.420  -4.684  1.00 98.26 257 A 1 
ATOM 2033 C CD2 . TYR A 1 257 ? -0.937  -8.011  -4.211  1.00 98.29 257 A 1 
ATOM 2034 C CE1 . TYR A 1 257 ? 1.171   -8.273  -6.060  1.00 98.07 257 A 1 
ATOM 2035 C CE2 . TYR A 1 257 ? -1.187  -7.873  -5.588  1.00 98.02 257 A 1 
ATOM 2036 C CZ  . TYR A 1 257 ? -0.132  -8.012  -6.515  1.00 98.33 257 A 1 
ATOM 2037 O OH  . TYR A 1 257 ? -0.376  -7.916  -7.844  1.00 97.83 257 A 1 
ATOM 2038 N N   . GLU A 1 258 ? 1.898   -11.295 -0.400  1.00 98.56 258 A 1 
ATOM 2039 C CA  . GLU A 1 258 ? 2.566   -11.727 0.835   1.00 98.47 258 A 1 
ATOM 2040 C C   . GLU A 1 258 ? 1.610   -11.906 2.037   1.00 98.30 258 A 1 
ATOM 2041 O O   . GLU A 1 258 ? 1.757   -11.227 3.061   1.00 97.42 258 A 1 
ATOM 2042 C CB  . GLU A 1 258 ? 3.752   -10.805 1.140   1.00 98.34 258 A 1 
ATOM 2043 C CG  . GLU A 1 258 ? 4.754   -10.761 -0.025  1.00 97.89 258 A 1 
ATOM 2044 C CD  . GLU A 1 258 ? 6.110   -10.180 0.367   1.00 98.08 258 A 1 
ATOM 2045 O OE1 . GLU A 1 258 ? 7.020   -10.171 -0.492  1.00 95.87 258 A 1 
ATOM 2046 O OE2 . GLU A 1 258 ? 6.327   -9.808  1.536   1.00 96.63 258 A 1 
ATOM 2047 N N   . PRO A 1 259 ? 0.611   -12.803 1.942   1.00 98.25 259 A 1 
ATOM 2048 C CA  . PRO A 1 259 ? -0.364  -12.994 3.011   1.00 98.15 259 A 1 
ATOM 2049 C C   . PRO A 1 259 ? 0.303   -13.423 4.321   1.00 97.62 259 A 1 
ATOM 2050 O O   . PRO A 1 259 ? 1.225   -14.244 4.345   1.00 96.55 259 A 1 
ATOM 2051 C CB  . PRO A 1 259 ? -1.347  -14.048 2.503   1.00 98.08 259 A 1 
ATOM 2052 C CG  . PRO A 1 259 ? -0.525  -14.830 1.478   1.00 97.58 259 A 1 
ATOM 2053 C CD  . PRO A 1 259 ? 0.373   -13.756 0.872   1.00 98.36 259 A 1 
ATOM 2054 N N   . GLY A 1 260 ? -0.198  -12.890 5.432   1.00 96.53 260 A 1 
ATOM 2055 C CA  . GLY A 1 260 ? 0.308   -13.176 6.776   1.00 95.19 260 A 1 
ATOM 2056 C C   . GLY A 1 260 ? -0.280  -14.427 7.429   1.00 95.74 260 A 1 
ATOM 2057 O O   . GLY A 1 260 ? 0.276   -14.894 8.423   1.00 94.01 260 A 1 
ATOM 2058 N N   . ALA A 1 261 ? -1.375  -14.972 6.902   1.00 96.88 261 A 1 
ATOM 2059 C CA  . ALA A 1 261 ? -2.081  -16.137 7.430   1.00 97.30 261 A 1 
ATOM 2060 C C   . ALA A 1 261 ? -2.416  -17.142 6.320   1.00 98.08 261 A 1 
ATOM 2061 O O   . ALA A 1 261 ? -2.651  -16.759 5.173   1.00 97.76 261 A 1 
ATOM 2062 C CB  . ALA A 1 261 ? -3.341  -15.668 8.165   1.00 95.96 261 A 1 
ATOM 2063 N N   . PHE A 1 262 ? -2.458  -18.434 6.690   1.00 98.23 262 A 1 
ATOM 2064 C CA  . PHE A 1 262 ? -2.685  -19.555 5.777   1.00 98.37 262 A 1 
ATOM 2065 C C   . PHE A 1 262 ? -3.643  -20.557 6.415   1.00 98.36 262 A 1 
ATOM 2066 O O   . PHE A 1 262 ? -3.376  -21.051 7.510   1.00 97.79 262 A 1 
ATOM 2067 C CB  . PHE A 1 262 ? -1.347  -20.221 5.442   1.00 98.19 262 A 1 
ATOM 2068 C CG  . PHE A 1 262 ? -0.333  -19.293 4.816   1.00 98.28 262 A 1 
ATOM 2069 C CD1 . PHE A 1 262 ? -0.348  -19.060 3.431   1.00 97.43 262 A 1 
ATOM 2070 C CD2 . PHE A 1 262 ? 0.595   -18.617 5.630   1.00 97.68 262 A 1 
ATOM 2071 C CE1 . PHE A 1 262 ? 0.558   -18.152 2.861   1.00 97.03 262 A 1 
ATOM 2072 C CE2 . PHE A 1 262 ? 1.501   -17.707 5.062   1.00 96.99 262 A 1 
ATOM 2073 C CZ  . PHE A 1 262 ? 1.482   -17.473 3.678   1.00 97.28 262 A 1 
ATOM 2074 N N   . PHE A 1 263 ? -4.742  -20.866 5.737   1.00 98.32 263 A 1 
ATOM 2075 C CA  . PHE A 1 263 ? -5.802  -21.733 6.248   1.00 98.39 263 A 1 
ATOM 2076 C C   . PHE A 1 263 ? -5.651  -23.150 5.698   1.00 98.52 263 A 1 
ATOM 2077 O O   . PHE A 1 263 ? -5.512  -23.338 4.496   1.00 97.99 263 A 1 
ATOM 2078 C CB  . PHE A 1 263 ? -7.175  -21.146 5.903   1.00 97.90 263 A 1 
ATOM 2079 C CG  . PHE A 1 263 ? -7.569  -19.847 6.593   1.00 97.78 263 A 1 
ATOM 2080 C CD1 . PHE A 1 263 ? -6.712  -19.157 7.472   1.00 96.14 263 A 1 
ATOM 2081 C CD2 . PHE A 1 263 ? -8.847  -19.316 6.331   1.00 95.78 263 A 1 
ATOM 2082 C CE1 . PHE A 1 263 ? -7.117  -17.952 8.069   1.00 94.90 263 A 1 
ATOM 2083 C CE2 . PHE A 1 263 ? -9.248  -18.112 6.932   1.00 95.15 263 A 1 
ATOM 2084 C CZ  . PHE A 1 263 ? -8.383  -17.427 7.795   1.00 95.69 263 A 1 
ATOM 2085 N N   . PHE A 1 264 ? -5.715  -24.144 6.582   1.00 98.68 264 A 1 
ATOM 2086 C CA  . PHE A 1 264 ? -5.638  -25.563 6.241   1.00 98.73 264 A 1 
ATOM 2087 C C   . PHE A 1 264 ? -6.855  -26.298 6.804   1.00 98.72 264 A 1 
ATOM 2088 O O   . PHE A 1 264 ? -7.430  -25.835 7.793   1.00 98.49 264 A 1 
ATOM 2089 C CB  . PHE A 1 264 ? -4.339  -26.158 6.801   1.00 98.68 264 A 1 
ATOM 2090 C CG  . PHE A 1 264 ? -3.081  -25.582 6.193   1.00 98.75 264 A 1 
ATOM 2091 C CD1 . PHE A 1 264 ? -2.487  -26.206 5.084   1.00 98.52 264 A 1 
ATOM 2092 C CD2 . PHE A 1 264 ? -2.508  -24.417 6.728   1.00 98.53 264 A 1 
ATOM 2093 C CE1 . PHE A 1 264 ? -1.316  -25.678 4.521   1.00 98.40 264 A 1 
ATOM 2094 C CE2 . PHE A 1 264 ? -1.337  -23.884 6.162   1.00 98.37 264 A 1 
ATOM 2095 C CZ  . PHE A 1 264 ? -0.739  -24.516 5.063   1.00 98.49 264 A 1 
ATOM 2096 N N   . PRO A 1 265 ? -7.249  -27.441 6.233   1.00 98.60 265 A 1 
ATOM 2097 C CA  . PRO A 1 265 ? -8.244  -28.289 6.874   1.00 98.49 265 A 1 
ATOM 2098 C C   . PRO A 1 265 ? -7.790  -28.683 8.285   1.00 98.41 265 A 1 
ATOM 2099 O O   . PRO A 1 265 ? -6.610  -28.966 8.515   1.00 98.00 265 A 1 
ATOM 2100 C CB  . PRO A 1 265 ? -8.391  -29.524 5.978   1.00 98.13 265 A 1 
ATOM 2101 C CG  . PRO A 1 265 ? -7.815  -29.084 4.635   1.00 96.65 265 A 1 
ATOM 2102 C CD  . PRO A 1 265 ? -6.749  -28.067 5.027   1.00 98.39 265 A 1 
ATOM 2103 N N   . GLU A 1 266 ? -8.726  -28.746 9.232   1.00 97.43 266 A 1 
ATOM 2104 C CA  . GLU A 1 266 ? -8.460  -29.347 10.538  1.00 96.16 266 A 1 
ATOM 2105 C C   . GLU A 1 266 ? -7.879  -30.760 10.354  1.00 93.95 266 A 1 
ATOM 2106 O O   . GLU A 1 266 ? -8.379  -31.564 9.565   1.00 86.87 266 A 1 
ATOM 2107 C CB  . GLU A 1 266 ? -9.745  -29.385 11.379  1.00 94.26 266 A 1 
ATOM 2108 C CG  . GLU A 1 266 ? -10.194 -27.977 11.822  1.00 89.41 266 A 1 
ATOM 2109 C CD  . GLU A 1 266 ? -11.524 -27.969 12.599  1.00 89.74 266 A 1 
ATOM 2110 O OE1 . GLU A 1 266 ? -11.874 -26.883 13.119  1.00 82.87 266 A 1 
ATOM 2111 O OE2 . GLU A 1 266 ? -12.203 -29.018 12.641  1.00 84.30 266 A 1 
ATOM 2112 N N   . GLY A 1 267 ? -6.774  -31.044 11.051  1.00 95.23 267 A 1 
ATOM 2113 C CA  . GLY A 1 267 ? -6.024  -32.300 10.897  1.00 94.51 267 A 1 
ATOM 2114 C C   . GLY A 1 267 ? -4.986  -32.316 9.762   1.00 95.71 267 A 1 
ATOM 2115 O O   . GLY A 1 267 ? -4.175  -33.236 9.719   1.00 93.61 267 A 1 
ATOM 2116 N N   . GLU A 1 268 ? -4.947  -31.295 8.894   1.00 97.70 268 A 1 
ATOM 2117 C CA  . GLU A 1 268 ? -3.908  -31.117 7.862   1.00 97.71 268 A 1 
ATOM 2118 C C   . GLU A 1 268 ? -3.052  -29.850 8.082   1.00 98.08 268 A 1 
ATOM 2119 O O   . GLU A 1 268 ? -2.287  -29.454 7.201   1.00 97.50 268 A 1 
ATOM 2120 C CB  . GLU A 1 268 ? -4.514  -31.136 6.439   1.00 97.08 268 A 1 
ATOM 2121 C CG  . GLU A 1 268 ? -5.266  -32.425 6.076   1.00 95.50 268 A 1 
ATOM 2122 C CD  . GLU A 1 268 ? -5.489  -32.605 4.562   1.00 95.21 268 A 1 
ATOM 2123 O OE1 . GLU A 1 268 ? -6.192  -33.556 4.153   1.00 89.32 268 A 1 
ATOM 2124 O OE2 . GLU A 1 268 ? -4.832  -31.937 3.730   1.00 91.20 268 A 1 
ATOM 2125 N N   . VAL A 1 269 ? -3.178  -29.207 9.246   1.00 98.37 269 A 1 
ATOM 2126 C CA  . VAL A 1 269 ? -2.376  -28.021 9.588   1.00 98.49 269 A 1 
ATOM 2127 C C   . VAL A 1 269 ? -0.904  -28.431 9.729   1.00 98.49 269 A 1 
ATOM 2128 O O   . VAL A 1 269 ? -0.605  -29.308 10.540  1.00 98.13 269 A 1 
ATOM 2129 C CB  . VAL A 1 269 ? -2.872  -27.338 10.877  1.00 98.29 269 A 1 
ATOM 2130 C CG1 . VAL A 1 269 ? -2.120  -26.025 11.133  1.00 97.28 269 A 1 
ATOM 2131 C CG2 . VAL A 1 269 ? -4.364  -26.996 10.808  1.00 97.20 269 A 1 
ATOM 2132 N N   . PRO A 1 270 ? 0.028   -27.816 8.973   1.00 98.57 270 A 1 
ATOM 2133 C CA  . PRO A 1 270 ? 1.450   -28.099 9.123   1.00 98.42 270 A 1 
ATOM 2134 C C   . PRO A 1 270 ? 1.974   -27.714 10.506  1.00 98.42 270 A 1 
ATOM 2135 O O   . PRO A 1 270 ? 1.457   -26.796 11.152  1.00 98.05 270 A 1 
ATOM 2136 C CB  . PRO A 1 270 ? 2.162   -27.297 8.025   1.00 97.98 270 A 1 
ATOM 2137 C CG  . PRO A 1 270 ? 1.067   -27.044 6.995   1.00 96.59 270 A 1 
ATOM 2138 C CD  . PRO A 1 270 ? -0.184  -26.913 7.854   1.00 98.33 270 A 1 
ATOM 2139 N N   . GLU A 1 271 ? 3.060   -28.372 10.919  1.00 98.30 271 A 1 
ATOM 2140 C CA  . GLU A 1 271 ? 3.799   -27.967 12.117  1.00 98.12 271 A 1 
ATOM 2141 C C   . GLU A 1 271 ? 4.223   -26.486 12.042  1.00 98.23 271 A 1 
ATOM 2142 O O   . GLU A 1 271 ? 4.555   -25.987 10.955  1.00 97.83 271 A 1 
ATOM 2143 C CB  . GLU A 1 271 ? 5.036   -28.861 12.312  1.00 97.55 271 A 1 
ATOM 2144 C CG  . GLU A 1 271 ? 4.680   -30.300 12.727  1.00 90.99 271 A 1 
ATOM 2145 C CD  . GLU A 1 271 ? 3.908   -30.366 14.061  1.00 84.69 271 A 1 
ATOM 2146 O OE1 . GLU A 1 271 ? 3.050   -31.263 14.188  1.00 76.29 271 A 1 
ATOM 2147 O OE2 . GLU A 1 271 ? 4.182   -29.517 14.940  1.00 76.50 271 A 1 
ATOM 2148 N N   . PRO A 1 272 ? 4.237   -25.775 13.182  1.00 98.42 272 A 1 
ATOM 2149 C CA  . PRO A 1 272 ? 4.714   -24.400 13.240  1.00 98.32 272 A 1 
ATOM 2150 C C   . PRO A 1 272 ? 6.136   -24.258 12.685  1.00 98.31 272 A 1 
ATOM 2151 O O   . PRO A 1 272 ? 7.028   -25.034 13.026  1.00 97.91 272 A 1 
ATOM 2152 C CB  . PRO A 1 272 ? 4.646   -23.989 14.710  1.00 97.90 272 A 1 
ATOM 2153 C CG  . PRO A 1 272 ? 3.558   -24.900 15.279  1.00 96.68 272 A 1 
ATOM 2154 C CD  . PRO A 1 272 ? 3.753   -26.192 14.494  1.00 98.05 272 A 1 
ATOM 2155 N N   . LEU A 1 273 ? 6.365   -23.221 11.889  1.00 98.14 273 A 1 
ATOM 2156 C CA  . LEU A 1 273 ? 7.682   -22.921 11.336  1.00 98.05 273 A 1 
ATOM 2157 C C   . LEU A 1 273 ? 8.448   -21.996 12.291  1.00 97.91 273 A 1 
ATOM 2158 O O   . LEU A 1 273 ? 8.039   -20.840 12.456  1.00 97.40 273 A 1 
ATOM 2159 C CB  . LEU A 1 273 ? 7.532   -22.304 9.936   1.00 97.91 273 A 1 
ATOM 2160 C CG  . LEU A 1 273 ? 6.900   -23.243 8.891   1.00 97.26 273 A 1 
ATOM 2161 C CD1 . LEU A 1 273 ? 6.747   -22.493 7.569   1.00 96.21 273 A 1 
ATOM 2162 C CD2 . LEU A 1 273 ? 7.754   -24.488 8.634   1.00 96.33 273 A 1 
ATOM 2163 N N   . PRO A 1 274 ? 9.552   -22.455 12.919  1.00 97.76 274 A 1 
ATOM 2164 C CA  . PRO A 1 274 ? 10.383  -21.604 13.763  1.00 97.38 274 A 1 
ATOM 2165 C C   . PRO A 1 274 ? 10.918  -20.399 12.982  1.00 97.37 274 A 1 
ATOM 2166 O O   . PRO A 1 274 ? 11.239  -20.510 11.793  1.00 96.91 274 A 1 
ATOM 2167 C CB  . PRO A 1 274 ? 11.521  -22.493 14.279  1.00 96.69 274 A 1 
ATOM 2168 C CG  . PRO A 1 274 ? 10.952  -23.903 14.168  1.00 94.72 274 A 1 
ATOM 2169 C CD  . PRO A 1 274 ? 10.078  -23.816 12.921  1.00 97.12 274 A 1 
ATOM 2170 N N   . SER A 1 275 ? 11.013  -19.255 13.660  1.00 96.67 275 A 1 
ATOM 2171 C CA  . SER A 1 275 ? 11.537  -18.020 13.079  1.00 96.08 275 A 1 
ATOM 2172 C C   . SER A 1 275 ? 12.267  -17.189 14.123  1.00 95.98 275 A 1 
ATOM 2173 O O   . SER A 1 275 ? 11.842  -17.134 15.279  1.00 94.27 275 A 1 
ATOM 2174 C CB  . SER A 1 275 ? 10.393  -17.197 12.476  1.00 94.40 275 A 1 
ATOM 2175 O OG  . SER A 1 275 ? 10.894  -16.088 11.759  1.00 90.00 275 A 1 
ATOM 2176 N N   . SER A 1 276 ? 13.321  -16.493 13.699  1.00 96.03 276 A 1 
ATOM 2177 C CA  . SER A 1 276 ? 13.984  -15.436 14.468  1.00 94.92 276 A 1 
ATOM 2178 C C   . SER A 1 276 ? 13.170  -14.134 14.523  1.00 94.31 276 A 1 
ATOM 2179 O O   . SER A 1 276 ? 13.550  -13.189 15.204  1.00 91.46 276 A 1 
ATOM 2180 C CB  . SER A 1 276 ? 15.384  -15.185 13.887  1.00 93.96 276 A 1 
ATOM 2181 O OG  . SER A 1 276 ? 15.271  -14.725 12.561  1.00 86.68 276 A 1 
ATOM 2182 N N   . SER A 1 277 ? 12.021  -14.078 13.840  1.00 93.76 277 A 1 
ATOM 2183 C CA  . SER A 1 277 ? 11.100  -12.937 13.848  1.00 92.74 277 A 1 
ATOM 2184 C C   . SER A 1 277 ? 10.625  -12.584 15.265  1.00 93.22 277 A 1 
ATOM 2185 O O   . SER A 1 277 ? 10.288  -13.489 16.035  1.00 92.18 277 A 1 
ATOM 2186 C CB  . SER A 1 277 ? 9.874   -13.273 12.992  1.00 90.69 277 A 1 
ATOM 2187 O OG  . SER A 1 277 ? 8.934   -12.215 12.986  1.00 85.60 277 A 1 
ATOM 2188 N N   . PRO A 1 278 ? 10.459  -11.285 15.594  1.00 93.20 278 A 1 
ATOM 2189 C CA  . PRO A 1 278 ? 9.875   -10.860 16.868  1.00 92.08 278 A 1 
ATOM 2190 C C   . PRO A 1 278 ? 8.420   -11.315 17.063  1.00 92.65 278 A 1 
ATOM 2191 O O   . PRO A 1 278 ? 7.905   -11.279 18.174  1.00 90.77 278 A 1 
ATOM 2192 C CB  . PRO A 1 278 ? 9.990   -9.329  16.865  1.00 90.39 278 A 1 
ATOM 2193 C CG  . PRO A 1 278 ? 9.954   -8.969  15.382  1.00 89.41 278 A 1 
ATOM 2194 C CD  . PRO A 1 278 ? 10.718  -10.125 14.743  1.00 91.62 278 A 1 
ATOM 2195 N N   . PHE A 1 279 ? 7.759   -11.780 16.008  1.00 92.02 279 A 1 
ATOM 2196 C CA  . PHE A 1 279 ? 6.396   -12.323 16.050  1.00 91.87 279 A 1 
ATOM 2197 C C   . PHE A 1 279 ? 6.345   -13.828 16.370  1.00 92.63 279 A 1 
ATOM 2198 O O   . PHE A 1 279 ? 5.258   -14.408 16.443  1.00 90.58 279 A 1 
ATOM 2199 C CB  . PHE A 1 279 ? 5.685   -11.983 14.732  1.00 91.22 279 A 1 
ATOM 2200 C CG  . PHE A 1 279 ? 5.757   -10.515 14.344  1.00 91.06 279 A 1 
ATOM 2201 C CD1 . PHE A 1 279 ? 5.267   -9.526  15.220  1.00 88.39 279 A 1 
ATOM 2202 C CD2 . PHE A 1 279 ? 6.336   -10.132 13.121  1.00 88.65 279 A 1 
ATOM 2203 C CE1 . PHE A 1 279 ? 5.353   -8.165  14.875  1.00 86.97 279 A 1 
ATOM 2204 C CE2 . PHE A 1 279 ? 6.419   -8.772  12.773  1.00 87.23 279 A 1 
ATOM 2205 C CZ  . PHE A 1 279 ? 5.928   -7.787  13.651  1.00 87.26 279 A 1 
ATOM 2206 N N   . GLY A 1 280 ? 7.497   -14.467 16.580  1.00 93.45 280 A 1 
ATOM 2207 C CA  . GLY A 1 280 ? 7.613   -15.884 16.911  1.00 93.91 280 A 1 
ATOM 2208 C C   . GLY A 1 280 ? 7.370   -16.827 15.724  1.00 95.53 280 A 1 
ATOM 2209 O O   . GLY A 1 280 ? 7.404   -16.433 14.557  1.00 95.14 280 A 1 
ATOM 2210 N N   . ALA A 1 281 ? 7.147   -18.107 16.041  1.00 96.25 281 A 1 
ATOM 2211 C CA  . ALA A 1 281 ? 6.928   -19.151 15.047  1.00 96.95 281 A 1 
ATOM 2212 C C   . ALA A 1 281 ? 5.623   -18.923 14.261  1.00 97.20 281 A 1 
ATOM 2213 O O   . ALA A 1 281 ? 4.567   -18.675 14.851  1.00 96.61 281 A 1 
ATOM 2214 C CB  . ALA A 1 281 ? 6.932   -20.519 15.744  1.00 96.61 281 A 1 
ATOM 2215 N N   . LEU A 1 282 ? 5.686   -19.076 12.936  1.00 97.43 282 A 1 
ATOM 2216 C CA  . LEU A 1 282 ? 4.510   -18.979 12.075  1.00 97.83 282 A 1 
ATOM 2217 C C   . LEU A 1 282 ? 3.680   -20.265 12.163  1.00 98.06 282 A 1 
ATOM 2218 O O   . LEU A 1 282 ? 4.196   -21.359 11.948  1.00 97.91 282 A 1 
ATOM 2219 C CB  . LEU A 1 282 ? 4.948   -18.687 10.633  1.00 97.61 282 A 1 
ATOM 2220 C CG  . LEU A 1 282 ? 3.768   -18.533 9.657   1.00 97.13 282 A 1 
ATOM 2221 C CD1 . LEU A 1 282 ? 2.942   -17.278 9.943   1.00 95.82 282 A 1 
ATOM 2222 C CD2 . LEU A 1 282 ? 4.290   -18.443 8.228   1.00 95.63 282 A 1 
ATOM 2223 N N   . LYS A 1 283 ? 2.379   -20.122 12.418  1.00 98.00 283 A 1 
ATOM 2224 C CA  . LYS A 1 283 ? 1.417   -21.229 12.493  1.00 97.88 283 A 1 
ATOM 2225 C C   . LYS A 1 283 ? 0.389   -21.116 11.369  1.00 98.02 283 A 1 
ATOM 2226 O O   . LYS A 1 283 ? -0.055  -20.016 11.053  1.00 97.71 283 A 1 
ATOM 2227 C CB  . LYS A 1 283 ? 0.736   -21.241 13.868  1.00 97.18 283 A 1 
ATOM 2228 C CG  . LYS A 1 283 ? 1.751   -21.389 15.011  1.00 88.52 283 A 1 
ATOM 2229 C CD  . LYS A 1 283 ? 1.057   -21.442 16.375  1.00 88.86 283 A 1 
ATOM 2230 C CE  . LYS A 1 283 ? 2.120   -21.544 17.472  1.00 77.45 283 A 1 
ATOM 2231 N NZ  . LYS A 1 283 ? 1.509   -21.593 18.824  1.00 70.60 283 A 1 
ATOM 2232 N N   . GLY A 1 284 ? 0.002   -22.260 10.795  1.00 98.15 284 A 1 
ATOM 2233 C CA  . GLY A 1 284 ? -1.208  -22.345 9.979   1.00 98.21 284 A 1 
ATOM 2234 C C   . GLY A 1 284 ? -2.465  -22.225 10.850  1.00 98.24 284 A 1 
ATOM 2235 O O   . GLY A 1 284 ? -2.421  -22.462 12.061  1.00 97.74 284 A 1 
ATOM 2236 N N   . VAL A 1 285 ? -3.578  -21.869 10.238  1.00 98.37 285 A 1 
ATOM 2237 C CA  . VAL A 1 285 ? -4.894  -21.777 10.881  1.00 98.26 285 A 1 
ATOM 2238 C C   . VAL A 1 285 ? -5.745  -22.957 10.413  1.00 98.49 285 A 1 
ATOM 2239 O O   . VAL A 1 285 ? -5.958  -23.123 9.214   1.00 98.32 285 A 1 
ATOM 2240 C CB  . VAL A 1 285 ? -5.571  -20.430 10.566  1.00 97.66 285 A 1 
ATOM 2241 C CG1 . VAL A 1 285 ? -6.932  -20.306 11.262  1.00 96.42 285 A 1 
ATOM 2242 C CG2 . VAL A 1 285 ? -4.700  -19.244 11.010  1.00 96.65 285 A 1 
ATOM 2243 N N   . GLY A 1 286 ? -6.204  -23.791 11.352  1.00 98.38 286 A 1 
ATOM 2244 C CA  . GLY A 1 286 ? -7.149  -24.865 11.059  1.00 98.42 286 A 1 
ATOM 2245 C C   . GLY A 1 286 ? -8.551  -24.306 10.824  1.00 98.39 286 A 1 
ATOM 2246 O O   . GLY A 1 286 ? -9.020  -23.482 11.607  1.00 97.88 286 A 1 
ATOM 2247 N N   . VAL A 1 287 ? -9.206  -24.750 9.756   1.00 98.53 287 A 1 
ATOM 2248 C CA  . VAL A 1 287 ? -10.612 -24.441 9.454   1.00 98.54 287 A 1 
ATOM 2249 C C   . VAL A 1 287 ? -11.363 -25.728 9.098   1.00 98.63 287 A 1 
ATOM 2250 O O   . VAL A 1 287 ? -10.739 -26.688 8.631   1.00 98.49 287 A 1 
ATOM 2251 C CB  . VAL A 1 287 ? -10.762 -23.384 8.337   1.00 98.29 287 A 1 
ATOM 2252 C CG1 . VAL A 1 287 ? -10.146 -22.043 8.738   1.00 97.39 287 A 1 
ATOM 2253 C CG2 . VAL A 1 287 ? -10.161 -23.815 6.993   1.00 96.92 287 A 1 
ATOM 2254 N N   . PRO A 1 288 ? -12.693 -25.779 9.278   1.00 98.62 288 A 1 
ATOM 2255 C CA  . PRO A 1 288 ? -13.496 -26.915 8.842   1.00 98.65 288 A 1 
ATOM 2256 C C   . PRO A 1 288 ? -13.247 -27.256 7.368   1.00 98.69 288 A 1 
ATOM 2257 O O   . PRO A 1 288 ? -13.089 -26.365 6.528   1.00 98.56 288 A 1 
ATOM 2258 C CB  . PRO A 1 288 ? -14.954 -26.516 9.096   1.00 98.53 288 A 1 
ATOM 2259 C CG  . PRO A 1 288 ? -14.846 -25.517 10.246  1.00 97.90 288 A 1 
ATOM 2260 C CD  . PRO A 1 288 ? -13.540 -24.789 9.932   1.00 98.58 288 A 1 
ATOM 2261 N N   . MET A 1 289 ? -13.240 -28.547 7.035   1.00 98.63 289 A 1 
ATOM 2262 C CA  . MET A 1 289 ? -12.992 -29.007 5.661   1.00 98.63 289 A 1 
ATOM 2263 C C   . MET A 1 289 ? -13.951 -28.355 4.655   1.00 98.67 289 A 1 
ATOM 2264 O O   . MET A 1 289 ? -13.519 -27.930 3.589   1.00 98.47 289 A 1 
ATOM 2265 C CB  . MET A 1 289 ? -13.095 -30.539 5.605   1.00 98.33 289 A 1 
ATOM 2266 C CG  . MET A 1 289 ? -12.857 -31.102 4.198   1.00 97.04 289 A 1 
ATOM 2267 S SD  . MET A 1 289 ? -11.235 -30.757 3.449   1.00 97.17 289 A 1 
ATOM 2268 C CE  . MET A 1 289 ? -10.204 -31.946 4.348   1.00 91.77 289 A 1 
ATOM 2269 N N   . ASP A 1 290 ? -15.226 -28.217 4.995   1.00 98.56 290 A 1 
ATOM 2270 C CA  . ASP A 1 290 ? -16.226 -27.598 4.116   1.00 98.47 290 A 1 
ATOM 2271 C C   . ASP A 1 290 ? -15.906 -26.128 3.803   1.00 98.55 290 A 1 
ATOM 2272 O O   . ASP A 1 290 ? -16.150 -25.663 2.687   1.00 98.15 290 A 1 
ATOM 2273 C CB  . ASP A 1 290 ? -17.620 -27.701 4.757   1.00 98.10 290 A 1 
ATOM 2274 C CG  . ASP A 1 290 ? -18.198 -29.120 4.754   1.00 94.11 290 A 1 
ATOM 2275 O OD1 . ASP A 1 290 ? -17.678 -29.977 4.001   1.00 88.89 290 A 1 
ATOM 2276 O OD2 . ASP A 1 290 ? -19.201 -29.322 5.472   1.00 89.61 290 A 1 
ATOM 2277 N N   . ASP A 1 291 ? -15.323 -25.409 4.760   1.00 98.54 291 A 1 
ATOM 2278 C CA  . ASP A 1 291 ? -14.879 -24.032 4.557   1.00 98.54 291 A 1 
ATOM 2279 C C   . ASP A 1 291 ? -13.608 -23.979 3.709   1.00 98.61 291 A 1 
ATOM 2280 O O   . ASP A 1 291 ? -13.541 -23.209 2.749   1.00 98.38 291 A 1 
ATOM 2281 C CB  . ASP A 1 291 ? -14.687 -23.331 5.908   1.00 98.41 291 A 1 
ATOM 2282 C CG  . ASP A 1 291 ? -16.007 -22.895 6.552   1.00 97.87 291 A 1 
ATOM 2283 O OD1 . ASP A 1 291 ? -17.017 -22.746 5.810   1.00 96.37 291 A 1 
ATOM 2284 O OD2 . ASP A 1 291 ? -15.993 -22.619 7.766   1.00 96.01 291 A 1 
ATOM 2285 N N   . PHE A 1 292 ? -12.641 -24.856 3.982   1.00 98.65 292 A 1 
ATOM 2286 C CA  . PHE A 1 292 ? -11.434 -24.961 3.164   1.00 98.67 292 A 1 
ATOM 2287 C C   . PHE A 1 292 ? -11.761 -25.280 1.698   1.00 98.64 292 A 1 
ATOM 2288 O O   . PHE A 1 292 ? -11.213 -24.661 0.782   1.00 98.49 292 A 1 
ATOM 2289 C CB  . PHE A 1 292 ? -10.511 -26.028 3.757   1.00 98.63 292 A 1 
ATOM 2290 C CG  . PHE A 1 292 ? -9.200  -26.129 3.008   1.00 98.69 292 A 1 
ATOM 2291 C CD1 . PHE A 1 292 ? -9.039  -27.082 1.988   1.00 98.44 292 A 1 
ATOM 2292 C CD2 . PHE A 1 292 ? -8.156  -25.240 3.308   1.00 98.47 292 A 1 
ATOM 2293 C CE1 . PHE A 1 292 ? -7.829  -27.158 1.281   1.00 98.34 292 A 1 
ATOM 2294 C CE2 . PHE A 1 292 ? -6.946  -25.315 2.604   1.00 98.27 292 A 1 
ATOM 2295 C CZ  . PHE A 1 292 ? -6.780  -26.276 1.593   1.00 98.45 292 A 1 
ATOM 2296 N N   . LEU A 1 293 ? -12.698 -26.205 1.454   1.00 98.49 293 A 1 
ATOM 2297 C CA  . LEU A 1 293 ? -13.105 -26.592 0.102   1.00 98.39 293 A 1 
ATOM 2298 C C   . LEU A 1 293 ? -13.708 -25.428 -0.697  1.00 98.27 293 A 1 
ATOM 2299 O O   . LEU A 1 293 ? -13.634 -25.450 -1.924  1.00 97.86 293 A 1 
ATOM 2300 C CB  . LEU A 1 293 ? -14.092 -27.769 0.171   1.00 98.32 293 A 1 
ATOM 2301 C CG  . LEU A 1 293 ? -13.452 -29.126 0.519   1.00 97.63 293 A 1 
ATOM 2302 C CD1 . LEU A 1 293 ? -14.554 -30.171 0.671   1.00 96.25 293 A 1 
ATOM 2303 C CD2 . LEU A 1 293 ? -12.477 -29.610 -0.556  1.00 96.46 293 A 1 
ATOM 2304 N N   . LYS A 1 294 ? -14.254 -24.396 -0.055  1.00 98.30 294 A 1 
ATOM 2305 C CA  . LYS A 1 294 ? -14.721 -23.186 -0.760  1.00 98.21 294 A 1 
ATOM 2306 C C   . LYS A 1 294 ? -13.560 -22.429 -1.410  1.00 98.11 294 A 1 
ATOM 2307 O O   . LYS A 1 294 ? -13.707 -21.973 -2.541  1.00 97.60 294 A 1 
ATOM 2308 C CB  . LYS A 1 294 ? -15.509 -22.284 0.190   1.00 98.22 294 A 1 
ATOM 2309 C CG  . LYS A 1 294 ? -16.814 -22.922 0.695   1.00 97.40 294 A 1 
ATOM 2310 C CD  . LYS A 1 294 ? -17.367 -22.101 1.861   1.00 95.62 294 A 1 
ATOM 2311 C CE  . LYS A 1 294 ? -18.531 -22.794 2.568   1.00 92.32 294 A 1 
ATOM 2312 N NZ  . LYS A 1 294 ? -18.810 -22.138 3.868   1.00 85.10 294 A 1 
ATOM 2313 N N   . LEU A 1 295 ? -12.388 -22.403 -0.773  1.00 98.19 295 A 1 
ATOM 2314 C CA  . LEU A 1 295 ? -11.174 -21.799 -1.344  1.00 98.10 295 A 1 
ATOM 2315 C C   . LEU A 1 295 ? -10.670 -22.553 -2.587  1.00 97.76 295 A 1 
ATOM 2316 O O   . LEU A 1 295 ? -9.968  -21.980 -3.410  1.00 96.94 295 A 1 
ATOM 2317 C CB  . LEU A 1 295 ? -10.057 -21.733 -0.280  1.00 98.20 295 A 1 
ATOM 2318 C CG  . LEU A 1 295 ? -10.402 -20.925 0.989   1.00 98.00 295 A 1 
ATOM 2319 C CD1 . LEU A 1 295 ? -9.249  -21.009 1.983   1.00 97.38 295 A 1 
ATOM 2320 C CD2 . LEU A 1 295 ? -10.662 -19.454 0.667   1.00 97.26 295 A 1 
ATOM 2321 N N   . THR A 1 296 ? -11.057 -23.819 -2.770  1.00 97.92 296 A 1 
ATOM 2322 C CA  . THR A 1 296 ? -10.693 -24.597 -3.967  1.00 97.53 296 A 1 
ATOM 2323 C C   . THR A 1 296 ? -11.569 -24.274 -5.185  1.00 96.90 296 A 1 
ATOM 2324 O O   . THR A 1 296 ? -11.277 -24.732 -6.287  1.00 95.40 296 A 1 
ATOM 2325 C CB  . THR A 1 296 ? -10.695 -26.109 -3.706  1.00 97.52 296 A 1 
ATOM 2326 O OG1 . THR A 1 296 ? -12.003 -26.629 -3.653  1.00 96.04 296 A 1 
ATOM 2327 C CG2 . THR A 1 296 ? -9.965  -26.511 -2.427  1.00 95.35 296 A 1 
ATOM 2328 N N   . LYS A 1 297 ? -12.644 -23.496 -5.017  1.00 95.94 297 A 1 
ATOM 2329 C CA  . LYS A 1 297 ? -13.635 -23.234 -6.078  1.00 93.72 297 A 1 
ATOM 2330 C C   . LYS A 1 297 ? -13.350 -21.984 -6.905  1.00 93.57 297 A 1 
ATOM 2331 O O   . LYS A 1 297 ? -14.120 -21.684 -7.818  1.00 91.10 297 A 1 
ATOM 2332 C CB  . LYS A 1 297 ? -15.056 -23.179 -5.479  1.00 93.69 297 A 1 
ATOM 2333 C CG  . LYS A 1 297 ? -15.466 -24.418 -4.668  1.00 93.74 297 A 1 
ATOM 2334 C CD  . LYS A 1 297 ? -15.270 -25.735 -5.429  1.00 87.51 297 A 1 
ATOM 2335 C CE  . LYS A 1 297 ? -15.648 -26.914 -4.542  1.00 85.34 297 A 1 
ATOM 2336 N NZ  . LYS A 1 297 ? -15.178 -28.193 -5.122  1.00 74.49 297 A 1 
ATOM 2337 N N   . LEU A 1 298 ? -12.277 -21.271 -6.599  1.00 96.46 298 A 1 
ATOM 2338 C CA  . LEU A 1 298 ? -11.896 -20.047 -7.294  1.00 96.40 298 A 1 
ATOM 2339 C C   . LEU A 1 298 ? -10.382 -20.012 -7.560  1.00 97.42 298 A 1 
ATOM 2340 O O   . LEU A 1 298 ? -9.615  -20.620 -6.807  1.00 96.94 298 A 1 
ATOM 2341 C CB  . LEU A 1 298 ? -12.425 -18.841 -6.479  1.00 94.12 298 A 1 
ATOM 2342 C CG  . LEU A 1 298 ? -11.853 -18.711 -5.053  1.00 95.13 298 A 1 
ATOM 2343 C CD1 . LEU A 1 298 ? -10.709 -17.704 -5.009  1.00 91.29 298 A 1 
ATOM 2344 C CD2 . LEU A 1 298 ? -12.924 -18.228 -4.083  1.00 92.33 298 A 1 
ATOM 2345 N N   . PRO A 1 299 ? -9.921  -19.345 -8.623  1.00 98.21 299 A 1 
ATOM 2346 C CA  . PRO A 1 299 ? -8.496  -19.183 -8.878  1.00 98.37 299 A 1 
ATOM 2347 C C   . PRO A 1 299 ? -7.862  -18.237 -7.850  1.00 98.63 299 A 1 
ATOM 2348 O O   . PRO A 1 299 ? -8.393  -17.161 -7.553  1.00 98.43 299 A 1 
ATOM 2349 C CB  . PRO A 1 299 ? -8.396  -18.661 -10.309 1.00 97.66 299 A 1 
ATOM 2350 C CG  . PRO A 1 299 ? -9.717  -17.916 -10.504 1.00 95.04 299 A 1 
ATOM 2351 C CD  . PRO A 1 299 ? -10.706 -18.711 -9.667  1.00 98.00 299 A 1 
ATOM 2352 N N   . ILE A 1 300 ? -6.696  -18.635 -7.343  1.00 98.54 300 A 1 
ATOM 2353 C CA  . ILE A 1 300 ? -5.938  -17.870 -6.347  1.00 98.69 300 A 1 
ATOM 2354 C C   . ILE A 1 300 ? -4.490  -17.721 -6.814  1.00 98.72 300 A 1 
ATOM 2355 O O   . ILE A 1 300 ? -3.868  -18.678 -7.261  1.00 98.56 300 A 1 
ATOM 2356 C CB  . ILE A 1 300 ? -6.030  -18.523 -4.946  1.00 98.61 300 A 1 
ATOM 2357 C CG1 . ILE A 1 300 ? -7.502  -18.665 -4.487  1.00 98.31 300 A 1 
ATOM 2358 C CG2 . ILE A 1 300 ? -5.214  -17.689 -3.937  1.00 98.37 300 A 1 
ATOM 2359 C CD1 . ILE A 1 300 ? -7.706  -19.337 -3.125  1.00 97.63 300 A 1 
ATOM 2360 N N   . VAL A 1 301 ? -3.921  -16.534 -6.661  1.00 98.73 301 A 1 
ATOM 2361 C CA  . VAL A 1 301 ? -2.480  -16.320 -6.833  1.00 98.81 301 A 1 
ATOM 2362 C C   . VAL A 1 301 ? -1.887  -15.605 -5.626  1.00 98.81 301 A 1 
ATOM 2363 O O   . VAL A 1 301 ? -2.453  -14.629 -5.130  1.00 98.72 301 A 1 
ATOM 2364 C CB  . VAL A 1 301 ? -2.155  -15.625 -8.166  1.00 98.73 301 A 1 
ATOM 2365 C CG1 . VAL A 1 301 ? -2.732  -14.212 -8.270  1.00 98.19 301 A 1 
ATOM 2366 C CG2 . VAL A 1 301 ? -0.649  -15.574 -8.437  1.00 97.81 301 A 1 
ATOM 2367 N N   . LEU A 1 302 ? -0.742  -16.096 -5.171  1.00 98.82 302 A 1 
ATOM 2368 C CA  . LEU A 1 302 ? 0.088   -15.455 -4.155  1.00 98.81 302 A 1 
ATOM 2369 C C   . LEU A 1 302 ? 1.337   -14.879 -4.821  1.00 98.83 302 A 1 
ATOM 2370 O O   . LEU A 1 302 ? 2.035   -15.603 -5.533  1.00 98.64 302 A 1 
ATOM 2371 C CB  . LEU A 1 302 ? 0.484   -16.453 -3.052  1.00 98.63 302 A 1 
ATOM 2372 C CG  . LEU A 1 302 ? -0.654  -17.294 -2.446  1.00 97.34 302 A 1 
ATOM 2373 C CD1 . LEU A 1 302 ? -0.108  -18.102 -1.271  1.00 94.95 302 A 1 
ATOM 2374 C CD2 . LEU A 1 302 ? -1.810  -16.444 -1.938  1.00 94.31 302 A 1 
ATOM 2375 N N   . TYR A 1 303 ? 1.644   -13.622 -4.558  1.00 98.82 303 A 1 
ATOM 2376 C CA  . TYR A 1 303 ? 2.890   -12.982 -4.972  1.00 98.80 303 A 1 
ATOM 2377 C C   . TYR A 1 303 ? 3.796   -12.757 -3.764  1.00 98.76 303 A 1 
ATOM 2378 O O   . TYR A 1 303 ? 3.340   -12.252 -2.742  1.00 98.60 303 A 1 
ATOM 2379 C CB  . TYR A 1 303 ? 2.597   -11.666 -5.702  1.00 98.77 303 A 1 
ATOM 2380 C CG  . TYR A 1 303 ? 1.893   -11.856 -7.029  1.00 98.77 303 A 1 
ATOM 2381 C CD1 . TYR A 1 303 ? 2.621   -12.282 -8.153  1.00 98.44 303 A 1 
ATOM 2382 C CD2 . TYR A 1 303 ? 0.506   -11.626 -7.142  1.00 98.48 303 A 1 
ATOM 2383 C CE1 . TYR A 1 303 ? 1.972   -12.483 -9.385  1.00 98.34 303 A 1 
ATOM 2384 C CE2 . TYR A 1 303 ? -0.148  -11.830 -8.372  1.00 98.31 303 A 1 
ATOM 2385 C CZ  . TYR A 1 303 ? 0.585   -12.264 -9.496  1.00 98.50 303 A 1 
ATOM 2386 O OH  . TYR A 1 303 ? -0.041  -12.479 -10.681 1.00 98.00 303 A 1 
ATOM 2387 N N   . PHE A 1 304 ? 5.069   -13.118 -3.900  1.00 98.73 304 A 1 
ATOM 2388 C CA  . PHE A 1 304 ? 6.120   -12.831 -2.921  1.00 98.74 304 A 1 
ATOM 2389 C C   . PHE A 1 304 ? 7.272   -12.095 -3.603  1.00 98.67 304 A 1 
ATOM 2390 O O   . PHE A 1 304 ? 7.688   -12.478 -4.700  1.00 98.29 304 A 1 
ATOM 2391 C CB  . PHE A 1 304 ? 6.602   -14.122 -2.245  1.00 98.68 304 A 1 
ATOM 2392 C CG  . PHE A 1 304 ? 5.707   -14.598 -1.117  1.00 98.69 304 A 1 
ATOM 2393 C CD1 . PHE A 1 304 ? 6.088   -14.372 0.221   1.00 98.28 304 A 1 
ATOM 2394 C CD2 . PHE A 1 304 ? 4.486   -15.239 -1.391  1.00 98.25 304 A 1 
ATOM 2395 C CE1 . PHE A 1 304 ? 5.258   -14.789 1.274   1.00 98.00 304 A 1 
ATOM 2396 C CE2 . PHE A 1 304 ? 3.651   -15.650 -0.340  1.00 97.95 304 A 1 
ATOM 2397 C CZ  . PHE A 1 304 ? 4.037   -15.428 0.995   1.00 98.33 304 A 1 
ATOM 2398 N N   . GLY A 1 305 ? 7.764   -11.049 -2.948  1.00 97.97 305 A 1 
ATOM 2399 C CA  . GLY A 1 305 ? 8.877   -10.217 -3.397  1.00 97.76 305 A 1 
ATOM 2400 C C   . GLY A 1 305 ? 10.250  -10.860 -3.193  1.00 97.91 305 A 1 
ATOM 2401 O O   . GLY A 1 305 ? 10.388  -12.087 -3.113  1.00 97.38 305 A 1 
ATOM 2402 N N   . ASP A 1 306 ? 11.269  -10.032 -3.127  1.00 97.95 306 A 1 
ATOM 2403 C CA  . ASP A 1 306 ? 12.681  -10.418 -3.040  1.00 97.88 306 A 1 
ATOM 2404 C C   . ASP A 1 306 ? 13.244  -10.285 -1.614  1.00 97.47 306 A 1 
ATOM 2405 O O   . ASP A 1 306 ? 12.527  -9.943  -0.660  1.00 96.29 306 A 1 
ATOM 2406 C CB  . ASP A 1 306 ? 13.473  -9.589  -4.071  1.00 97.67 306 A 1 
ATOM 2407 C CG  . ASP A 1 306 ? 14.785  -10.224 -4.535  1.00 97.47 306 A 1 
ATOM 2408 O OD1 . ASP A 1 306 ? 15.151  -11.309 -4.031  1.00 96.20 306 A 1 
ATOM 2409 O OD2 . ASP A 1 306 ? 15.419  -9.626  -5.429  1.00 96.12 306 A 1 
ATOM 2410 N N   . ASN A 1 307 ? 14.530  -10.557 -1.454  1.00 97.16 307 A 1 
ATOM 2411 C CA  . ASN A 1 307 ? 15.243  -10.545 -0.177  1.00 96.64 307 A 1 
ATOM 2412 C C   . ASN A 1 307 ? 14.648  -11.514 0.862   1.00 96.74 307 A 1 
ATOM 2413 O O   . ASN A 1 307 ? 14.731  -11.279 2.070   1.00 95.18 307 A 1 
ATOM 2414 C CB  . ASN A 1 307 ? 15.423  -9.090  0.305   1.00 95.75 307 A 1 
ATOM 2415 C CG  . ASN A 1 307 ? 16.283  -8.299  -0.657  1.00 92.20 307 A 1 
ATOM 2416 O OD1 . ASN A 1 307 ? 17.462  -8.584  -0.802  1.00 84.03 307 A 1 
ATOM 2417 N ND2 . ASN A 1 307 ? 15.737  -7.319  -1.338  1.00 82.62 307 A 1 
ATOM 2418 N N   . ILE A 1 308 ? 14.069  -12.620 0.380   1.00 97.49 308 A 1 
ATOM 2419 C CA  . ILE A 1 308 ? 13.536  -13.720 1.187   1.00 97.79 308 A 1 
ATOM 2420 C C   . ILE A 1 308 ? 14.485  -14.921 1.044   1.00 97.60 308 A 1 
ATOM 2421 O O   . ILE A 1 308 ? 14.575  -15.487 -0.049  1.00 97.09 308 A 1 
ATOM 2422 C CB  . ILE A 1 308 ? 12.091  -14.069 0.769   1.00 97.91 308 A 1 
ATOM 2423 C CG1 . ILE A 1 308 ? 11.176  -12.819 0.823   1.00 97.54 308 A 1 
ATOM 2424 C CG2 . ILE A 1 308 ? 11.562  -15.186 1.685   1.00 97.48 308 A 1 
ATOM 2425 C CD1 . ILE A 1 308 ? 9.729   -13.069 0.378   1.00 97.04 308 A 1 
ATOM 2426 N N   . PRO A 1 309 ? 15.204  -15.323 2.105   1.00 97.79 309 A 1 
ATOM 2427 C CA  . PRO A 1 309 ? 16.141  -16.441 2.039   1.00 97.42 309 A 1 
ATOM 2428 C C   . PRO A 1 309 ? 15.410  -17.787 1.898   1.00 97.55 309 A 1 
ATOM 2429 O O   . PRO A 1 309 ? 14.235  -17.920 2.250   1.00 97.19 309 A 1 
ATOM 2430 C CB  . PRO A 1 309 ? 16.970  -16.344 3.324   1.00 96.72 309 A 1 
ATOM 2431 C CG  . PRO A 1 309 ? 15.994  -15.708 4.309   1.00 95.59 309 A 1 
ATOM 2432 C CD  . PRO A 1 309 ? 15.177  -14.758 3.445   1.00 97.15 309 A 1 
ATOM 2433 N N   . GLU A 1 310 ? 16.103  -18.792 1.374   1.00 96.40 310 A 1 
ATOM 2434 C CA  . GLU A 1 310 ? 15.577  -20.167 1.305   1.00 95.94 310 A 1 
ATOM 2435 C C   . GLU A 1 310 ? 15.748  -20.900 2.647   1.00 96.67 310 A 1 
ATOM 2436 O O   . GLU A 1 310 ? 14.844  -21.619 3.079   1.00 95.97 310 A 1 
ATOM 2437 C CB  . GLU A 1 310 ? 16.216  -20.935 0.126   1.00 94.39 310 A 1 
ATOM 2438 C CG  . GLU A 1 310 ? 15.807  -20.324 -1.238  1.00 86.31 310 A 1 
ATOM 2439 C CD  . GLU A 1 310 ? 16.214  -21.127 -2.491  1.00 81.13 310 A 1 
ATOM 2440 O OE1 . GLU A 1 310 ? 15.812  -20.688 -3.615  1.00 73.12 310 A 1 
ATOM 2441 O OE2 . GLU A 1 310 ? 16.861  -22.186 -2.368  1.00 72.86 310 A 1 
ATOM 2442 N N   . GLU A 1 311 ? 16.860  -20.645 3.340   1.00 96.95 311 A 1 
ATOM 2443 C CA  . GLU A 1 311 ? 17.233  -21.261 4.613   1.00 96.92 311 A 1 
ATOM 2444 C C   . GLU A 1 311 ? 17.045  -20.299 5.802   1.00 97.11 311 A 1 
ATOM 2445 O O   . GLU A 1 311 ? 17.050  -19.078 5.602   1.00 96.39 311 A 1 
ATOM 2446 C CB  . GLU A 1 311 ? 18.685  -21.756 4.534   1.00 96.59 311 A 1 
ATOM 2447 C CG  . GLU A 1 311 ? 18.910  -22.842 3.465   1.00 92.78 311 A 1 
ATOM 2448 C CD  . GLU A 1 311 ? 18.010  -24.077 3.659   1.00 87.39 311 A 1 
ATOM 2449 O OE1 . GLU A 1 311 ? 17.598  -24.664 2.636   1.00 78.37 311 A 1 
ATOM 2450 O OE2 . GLU A 1 311 ? 17.723  -24.426 4.831   1.00 78.13 311 A 1 
ATOM 2451 N N   . PRO A 1 312 ? 16.909  -20.818 7.044   1.00 97.35 312 A 1 
ATOM 2452 C CA  . PRO A 1 312 ? 16.862  -19.999 8.256   1.00 97.10 312 A 1 
ATOM 2453 C C   . PRO A 1 312 ? 18.042  -19.021 8.363   1.00 96.89 312 A 1 
ATOM 2454 O O   . PRO A 1 312 ? 19.172  -19.343 8.000   1.00 95.95 312 A 1 
ATOM 2455 C CB  . PRO A 1 312 ? 16.848  -20.982 9.433   1.00 96.60 312 A 1 
ATOM 2456 C CG  . PRO A 1 312 ? 16.245  -22.247 8.823   1.00 95.48 312 A 1 
ATOM 2457 C CD  . PRO A 1 312 ? 16.775  -22.230 7.394   1.00 97.07 312 A 1 
ATOM 2458 N N   . THR A 1 313 ? 17.777  -17.837 8.893   1.00 96.89 313 A 1 
ATOM 2459 C CA  . THR A 1 313 ? 18.775  -16.783 9.097   1.00 96.44 313 A 1 
ATOM 2460 C C   . THR A 1 313 ? 18.534  -16.063 10.420  1.00 96.18 313 A 1 
ATOM 2461 O O   . THR A 1 313 ? 17.400  -15.997 10.899  1.00 95.26 313 A 1 
ATOM 2462 C CB  . THR A 1 313 ? 18.779  -15.797 7.911   1.00 95.59 313 A 1 
ATOM 2463 O OG1 . THR A 1 313 ? 19.734  -14.777 8.104   1.00 91.35 313 A 1 
ATOM 2464 C CG2 . THR A 1 313 ? 17.441  -15.096 7.675   1.00 91.52 313 A 1 
ATOM 2465 N N   . ASP A 1 314 ? 19.591  -15.484 10.982  1.00 95.21 314 A 1 
ATOM 2466 C CA  . ASP A 1 314 ? 19.509  -14.636 12.177  1.00 94.15 314 A 1 
ATOM 2467 C C   . ASP A 1 314 ? 18.951  -13.230 11.880  1.00 93.96 314 A 1 
ATOM 2468 O O   . ASP A 1 314 ? 18.651  -12.478 12.810  1.00 91.96 314 A 1 
ATOM 2469 C CB  . ASP A 1 314 ? 20.897  -14.545 12.838  1.00 93.14 314 A 1 
ATOM 2470 C CG  . ASP A 1 314 ? 21.427  -15.895 13.343  1.00 89.52 314 A 1 
ATOM 2471 O OD1 . ASP A 1 314 ? 20.608  -16.744 13.759  1.00 85.07 314 A 1 
ATOM 2472 O OD2 . ASP A 1 314 ? 22.668  -16.063 13.322  1.00 85.39 314 A 1 
ATOM 2473 N N   . ASP A 1 315 ? 18.776  -12.862 10.612  1.00 93.91 315 A 1 
ATOM 2474 C CA  . ASP A 1 315 ? 18.101  -11.619 10.212  1.00 93.67 315 A 1 
ATOM 2475 C C   . ASP A 1 315 ? 16.581  -11.759 10.450  1.00 94.26 315 A 1 
ATOM 2476 O O   . ASP A 1 315 ? 15.892  -12.453 9.688   1.00 93.72 315 A 1 
ATOM 2477 C CB  . ASP A 1 315 ? 18.442  -11.281 8.752   1.00 92.78 315 A 1 
ATOM 2478 C CG  . ASP A 1 315 ? 17.845  -9.958  8.252   1.00 92.06 315 A 1 
ATOM 2479 O OD1 . ASP A 1 315 ? 16.697  -9.612  8.635   1.00 89.11 315 A 1 
ATOM 2480 O OD2 . ASP A 1 315 ? 18.517  -9.310  7.412   1.00 87.37 315 A 1 
ATOM 2481 N N   . PRO A 1 316 ? 16.017  -11.097 11.496  1.00 93.66 316 A 1 
ATOM 2482 C CA  . PRO A 1 316 ? 14.622  -11.290 11.879  1.00 93.11 316 A 1 
ATOM 2483 C C   . PRO A 1 316 ? 13.635  -10.752 10.835  1.00 93.98 316 A 1 
ATOM 2484 O O   . PRO A 1 316 ? 12.508  -11.247 10.744  1.00 93.22 316 A 1 
ATOM 2485 C CB  . PRO A 1 316 ? 14.486  -10.564 13.225  1.00 91.52 316 A 1 
ATOM 2486 C CG  . PRO A 1 316 ? 15.539  -9.459  13.151  1.00 89.11 316 A 1 
ATOM 2487 C CD  . PRO A 1 316 ? 16.665  -10.125 12.370  1.00 91.82 316 A 1 
ATOM 2488 N N   . GLY A 1 317 ? 14.043  -9.756  10.042  1.00 92.37 317 A 1 
ATOM 2489 C CA  . GLY A 1 317 ? 13.233  -9.216  8.952   1.00 91.71 317 A 1 
ATOM 2490 C C   . GLY A 1 317 ? 13.096  -10.221 7.810   1.00 93.08 317 A 1 
ATOM 2491 O O   . GLY A 1 317 ? 11.984  -10.543 7.394   1.00 92.80 317 A 1 
ATOM 2492 N N   . LYS A 1 318 ? 14.204  -10.785 7.358   1.00 93.75 318 A 1 
ATOM 2493 C CA  . LYS A 1 318 ? 14.218  -11.784 6.280   1.00 94.72 318 A 1 
ATOM 2494 C C   . LYS A 1 318 ? 13.605  -13.116 6.714   1.00 95.73 318 A 1 
ATOM 2495 O O   . LYS A 1 318 ? 12.812  -13.696 5.970   1.00 95.82 318 A 1 
ATOM 2496 C CB  . LYS A 1 318 ? 15.652  -11.981 5.780   1.00 94.54 318 A 1 
ATOM 2497 C CG  . LYS A 1 318 ? 16.173  -10.738 5.056   1.00 93.94 318 A 1 
ATOM 2498 C CD  . LYS A 1 318 ? 17.581  -10.985 4.514   1.00 92.04 318 A 1 
ATOM 2499 C CE  . LYS A 1 318 ? 18.053  -9.716  3.805   1.00 88.96 318 A 1 
ATOM 2500 N NZ  . LYS A 1 318 ? 19.450  -9.838  3.341   1.00 82.79 318 A 1 
ATOM 2501 N N   . ASP A 1 319 ? 13.917  -13.590 7.924   1.00 96.30 319 A 1 
ATOM 2502 C CA  . ASP A 1 319 ? 13.436  -14.886 8.414   1.00 96.81 319 A 1 
ATOM 2503 C C   . ASP A 1 319 ? 11.915  -14.909 8.653   1.00 97.09 319 A 1 
ATOM 2504 O O   . ASP A 1 319 ? 11.244  -15.921 8.411   1.00 96.71 319 A 1 
ATOM 2505 C CB  . ASP A 1 319 ? 14.222  -15.282 9.671   1.00 96.67 319 A 1 
ATOM 2506 C CG  . ASP A 1 319 ? 14.132  -16.790 9.886   1.00 96.21 319 A 1 
ATOM 2507 O OD1 . ASP A 1 319 ? 14.513  -17.535 8.958   1.00 93.84 319 A 1 
ATOM 2508 O OD2 . ASP A 1 319 ? 13.605  -17.238 10.919  1.00 93.69 319 A 1 
ATOM 2509 N N   . ASN A 1 320 ? 11.339  -13.760 9.016   1.00 96.52 320 A 1 
ATOM 2510 C CA  . ASN A 1 320 ? 9.889   -13.555 9.075   1.00 96.60 320 A 1 
ATOM 2511 C C   . ASN A 1 320 ? 9.194   -13.880 7.741   1.00 97.33 320 A 1 
ATOM 2512 O O   . ASN A 1 320 ? 8.084   -14.424 7.725   1.00 97.12 320 A 1 
ATOM 2513 C CB  . ASN A 1 320 ? 9.658   -12.085 9.469   1.00 95.73 320 A 1 
ATOM 2514 C CG  . ASN A 1 320 ? 8.190   -11.725 9.499   1.00 93.83 320 A 1 
ATOM 2515 O OD1 . ASN A 1 320 ? 7.457   -12.105 10.397  1.00 87.28 320 A 1 
ATOM 2516 N ND2 . ASN A 1 320 ? 7.709   -10.998 8.518   1.00 86.31 320 A 1 
ATOM 2517 N N   . TRP A 1 321 ? 9.826   -13.545 6.622   1.00 97.43 321 A 1 
ATOM 2518 C CA  . TRP A 1 321 ? 9.260   -13.764 5.287   1.00 97.78 321 A 1 
ATOM 2519 C C   . TRP A 1 321 ? 9.621   -15.128 4.712   1.00 98.15 321 A 1 
ATOM 2520 O O   . TRP A 1 321 ? 8.795   -15.716 4.011   1.00 97.83 321 A 1 
ATOM 2521 C CB  . TRP A 1 321 ? 9.658   -12.608 4.373   1.00 97.36 321 A 1 
ATOM 2522 C CG  . TRP A 1 321 ? 9.034   -11.318 4.811   1.00 96.41 321 A 1 
ATOM 2523 C CD1 . TRP A 1 321 ? 9.663   -10.297 5.423   1.00 93.79 321 A 1 
ATOM 2524 C CD2 . TRP A 1 321 ? 7.623   -10.969 4.793   1.00 95.08 321 A 1 
ATOM 2525 N NE1 . TRP A 1 321 ? 8.740   -9.343  5.793   1.00 92.40 321 A 1 
ATOM 2526 C CE2 . TRP A 1 321 ? 7.468   -9.718  5.455   1.00 93.43 321 A 1 
ATOM 2527 C CE3 . TRP A 1 321 ? 6.457   -11.605 4.319   1.00 90.67 321 A 1 
ATOM 2528 C CZ2 . TRP A 1 321 ? 6.213   -9.147  5.673   1.00 90.92 321 A 1 
ATOM 2529 C CZ3 . TRP A 1 321 ? 5.192   -11.030 4.518   1.00 89.41 321 A 1 
ATOM 2530 C CH2 . TRP A 1 321 ? 5.067   -9.812  5.206   1.00 88.83 321 A 1 
ATOM 2531 N N   . ARG A 1 322 ? 10.778  -15.694 5.084   1.00 97.99 322 A 1 
ATOM 2532 C CA  . ARG A 1 322 ? 11.135  -17.089 4.766   1.00 98.14 322 A 1 
ATOM 2533 C C   . ARG A 1 322 ? 10.046  -18.055 5.225   1.00 98.31 322 A 1 
ATOM 2534 O O   . ARG A 1 322 ? 9.558   -18.856 4.425   1.00 98.26 322 A 1 
ATOM 2535 C CB  . ARG A 1 322 ? 12.472  -17.439 5.437   1.00 97.97 322 A 1 
ATOM 2536 C CG  . ARG A 1 322 ? 12.915  -18.873 5.121   1.00 97.26 322 A 1 
ATOM 2537 C CD  . ARG A 1 322 ? 14.027  -19.345 6.060   1.00 96.78 322 A 1 
ATOM 2538 N NE  . ARG A 1 322 ? 13.623  -19.342 7.478   1.00 95.32 322 A 1 
ATOM 2539 C CZ  . ARG A 1 322 ? 12.862  -20.202 8.126   1.00 96.23 322 A 1 
ATOM 2540 N NH1 . ARG A 1 322 ? 12.354  -21.252 7.558   1.00 91.44 322 A 1 
ATOM 2541 N NH2 . ARG A 1 322 ? 12.607  -19.999 9.387   1.00 93.04 322 A 1 
ATOM 2542 N N   . THR A 1 323 ? 9.627   -17.947 6.487   1.00 98.19 323 A 1 
ATOM 2543 C CA  . THR A 1 323 ? 8.585   -18.826 7.046   1.00 98.22 323 A 1 
ATOM 2544 C C   . THR A 1 323 ? 7.250   -18.655 6.323   1.00 98.42 323 A 1 
ATOM 2545 O O   . THR A 1 323 ? 6.595   -19.650 6.004   1.00 98.25 323 A 1 
ATOM 2546 C CB  . THR A 1 323 ? 8.392   -18.594 8.552   1.00 97.72 323 A 1 
ATOM 2547 O OG1 . THR A 1 323 ? 8.157   -17.235 8.832   1.00 94.39 323 A 1 
ATOM 2548 C CG2 . THR A 1 323 ? 9.612   -19.030 9.358   1.00 94.02 323 A 1 
ATOM 2549 N N   . ARG A 1 324 ? 6.872   -17.426 5.959   1.00 98.29 324 A 1 
ATOM 2550 C CA  . ARG A 1 324 ? 5.642   -17.154 5.199   1.00 98.34 324 A 1 
ATOM 2551 C C   . ARG A 1 324 ? 5.699   -17.715 3.784   1.00 98.59 324 A 1 
ATOM 2552 O O   . ARG A 1 324 ? 4.753   -18.365 3.359   1.00 98.46 324 A 1 
ATOM 2553 C CB  . ARG A 1 324 ? 5.352   -15.649 5.175   1.00 97.78 324 A 1 
ATOM 2554 C CG  . ARG A 1 324 ? 4.822   -15.189 6.534   1.00 94.79 324 A 1 
ATOM 2555 C CD  . ARG A 1 324 ? 4.728   -13.665 6.595   1.00 92.11 324 A 1 
ATOM 2556 N NE  . ARG A 1 324 ? 4.135   -13.194 7.851   1.00 89.09 324 A 1 
ATOM 2557 C CZ  . ARG A 1 324 ? 4.669   -13.271 9.061   1.00 86.95 324 A 1 
ATOM 2558 N NH1 . ARG A 1 324 ? 5.824   -13.818 9.270   1.00 77.53 324 A 1 
ATOM 2559 N NH2 . ARG A 1 324 ? 4.041   -12.799 10.090  1.00 81.77 324 A 1 
ATOM 2560 N N   . LEU A 1 325 ? 6.810   -17.536 3.081   1.00 98.50 325 A 1 
ATOM 2561 C CA  . LEU A 1 325 ? 6.999   -18.120 1.752   1.00 98.61 325 A 1 
ATOM 2562 C C   . LEU A 1 325 ? 6.984   -19.657 1.807   1.00 98.64 325 A 1 
ATOM 2563 O O   . LEU A 1 325 ? 6.390   -20.305 0.941   1.00 98.58 325 A 1 
ATOM 2564 C CB  . LEU A 1 325 ? 8.308   -17.568 1.154   1.00 98.58 325 A 1 
ATOM 2565 C CG  . LEU A 1 325 ? 8.654   -18.125 -0.238  1.00 98.19 325 A 1 
ATOM 2566 C CD1 . LEU A 1 325 ? 7.579   -17.828 -1.281  1.00 97.77 325 A 1 
ATOM 2567 C CD2 . LEU A 1 325 ? 9.968   -17.520 -0.723  1.00 97.70 325 A 1 
ATOM 2568 N N   . GLN A 1 326 ? 7.595   -20.257 2.836   1.00 98.58 326 A 1 
ATOM 2569 C CA  . GLN A 1 326 ? 7.558   -21.705 3.045   1.00 98.52 326 A 1 
ATOM 2570 C C   . GLN A 1 326 ? 6.133   -22.192 3.343   1.00 98.63 326 A 1 
ATOM 2571 O O   . GLN A 1 326 ? 5.675   -23.150 2.713   1.00 98.52 326 A 1 
ATOM 2572 C CB  . GLN A 1 326 ? 8.549   -22.074 4.158   1.00 98.16 326 A 1 
ATOM 2573 C CG  . GLN A 1 326 ? 8.657   -23.597 4.359   1.00 85.98 326 A 1 
ATOM 2574 C CD  . GLN A 1 326 ? 9.716   -23.982 5.390   1.00 81.81 326 A 1 
ATOM 2575 O OE1 . GLN A 1 326 ? 10.463  -23.164 5.906   1.00 74.80 326 A 1 
ATOM 2576 N NE2 . GLN A 1 326 ? 9.831   -25.245 5.725   1.00 69.30 326 A 1 
ATOM 2577 N N   . MET A 1 327 ? 5.407   -21.509 4.225   1.00 98.60 327 A 1 
ATOM 2578 C CA  . MET A 1 327 ? 4.008   -21.837 4.526   1.00 98.67 327 A 1 
ATOM 2579 C C   . MET A 1 327 ? 3.107   -21.658 3.293   1.00 98.74 327 A 1 
ATOM 2580 O O   . MET A 1 327 ? 2.250   -22.500 3.038   1.00 98.68 327 A 1 
ATOM 2581 C CB  . MET A 1 327 ? 3.529   -20.982 5.711   1.00 98.53 327 A 1 
ATOM 2582 C CG  . MET A 1 327 ? 2.182   -21.457 6.264   1.00 97.38 327 A 1 
ATOM 2583 S SD  . MET A 1 327 ? 2.193   -23.106 7.027   1.00 97.63 327 A 1 
ATOM 2584 C CE  . MET A 1 327 ? 3.004   -22.738 8.605   1.00 94.25 327 A 1 
ATOM 2585 N N   . ALA A 1 328 ? 3.351   -20.629 2.483   1.00 98.59 328 A 1 
ATOM 2586 C CA  . ALA A 1 328 ? 2.639   -20.405 1.229   1.00 98.65 328 A 1 
ATOM 2587 C C   . ALA A 1 328 ? 2.813   -21.566 0.239   1.00 98.69 328 A 1 
ATOM 2588 O O   . ALA A 1 328 ? 1.845   -21.961 -0.411  1.00 98.62 328 A 1 
ATOM 2589 C CB  . ALA A 1 328 ? 3.121   -19.084 0.612   1.00 98.61 328 A 1 
ATOM 2590 N N   . LYS A 1 329 ? 4.012   -22.165 0.156   1.00 98.63 329 A 1 
ATOM 2591 C CA  . LYS A 1 329 ? 4.252   -23.371 -0.665  1.00 98.58 329 A 1 
ATOM 2592 C C   . LYS A 1 329 ? 3.390   -24.542 -0.184  1.00 98.65 329 A 1 
ATOM 2593 O O   . LYS A 1 329 ? 2.715   -25.170 -1.001  1.00 98.56 329 A 1 
ATOM 2594 C CB  . LYS A 1 329 ? 5.744   -23.765 -0.655  1.00 98.44 329 A 1 
ATOM 2595 C CG  . LYS A 1 329 ? 6.660   -22.779 -1.402  1.00 97.01 329 A 1 
ATOM 2596 C CD  . LYS A 1 329 ? 8.142   -23.093 -1.134  1.00 95.49 329 A 1 
ATOM 2597 C CE  . LYS A 1 329 ? 9.059   -22.047 -1.785  1.00 91.15 329 A 1 
ATOM 2598 N NZ  . LYS A 1 329 ? 10.499  -22.262 -1.449  1.00 84.75 329 A 1 
ATOM 2599 N N   . SER A 1 330 ? 3.372   -24.795 1.130   1.00 98.57 330 A 1 
ATOM 2600 C CA  . SER A 1 330 ? 2.540   -25.844 1.734   1.00 98.55 330 A 1 
ATOM 2601 C C   . SER A 1 330 ? 1.047   -25.584 1.518   1.00 98.66 330 A 1 
ATOM 2602 O O   . SER A 1 330 ? 0.303   -26.504 1.183   1.00 98.44 330 A 1 
ATOM 2603 C CB  . SER A 1 330 ? 2.820   -25.952 3.238   1.00 98.31 330 A 1 
ATOM 2604 O OG  . SER A 1 330 ? 4.179   -26.277 3.461   1.00 94.56 330 A 1 
ATOM 2605 N N   . TRP A 1 331 ? 0.615   -24.333 1.642   1.00 98.67 331 A 1 
ATOM 2606 C CA  . TRP A 1 331 ? -0.777  -23.938 1.460   1.00 98.70 331 A 1 
ATOM 2607 C C   . TRP A 1 331 ? -1.258  -24.099 0.015   1.00 98.75 331 A 1 
ATOM 2608 O O   . TRP A 1 331 ? -2.302  -24.701 -0.222  1.00 98.58 331 A 1 
ATOM 2609 C CB  . TRP A 1 331 ? -0.941  -22.498 1.937   1.00 98.47 331 A 1 
ATOM 2610 C CG  . TRP A 1 331 ? -2.359  -22.037 1.905   1.00 98.01 331 A 1 
ATOM 2611 C CD1 . TRP A 1 331 ? -3.282  -22.294 2.850   1.00 96.04 331 A 1 
ATOM 2612 C CD2 . TRP A 1 331 ? -3.031  -21.262 0.876   1.00 97.14 331 A 1 
ATOM 2613 N NE1 . TRP A 1 331 ? -4.479  -21.717 2.491   1.00 95.02 331 A 1 
ATOM 2614 C CE2 . TRP A 1 331 ? -4.380  -21.059 1.288   1.00 96.48 331 A 1 
ATOM 2615 C CE3 . TRP A 1 331 ? -2.635  -20.693 -0.352  1.00 93.56 331 A 1 
ATOM 2616 C CZ2 . TRP A 1 331 ? -5.290  -20.309 0.537   1.00 94.51 331 A 1 
ATOM 2617 C CZ3 . TRP A 1 331 ? -3.544  -19.945 -1.120  1.00 92.57 331 A 1 
ATOM 2618 C CH2 . TRP A 1 331 ? -4.864  -19.747 -0.673  1.00 92.51 331 A 1 
ATOM 2619 N N   . VAL A 1 332 ? -0.466  -23.650 -0.957  1.00 98.70 332 A 1 
ATOM 2620 C CA  . VAL A 1 332 ? -0.772  -23.858 -2.384  1.00 98.73 332 A 1 
ATOM 2621 C C   . VAL A 1 332 ? -0.836  -25.349 -2.721  1.00 98.75 332 A 1 
ATOM 2622 O O   . VAL A 1 332 ? -1.732  -25.776 -3.450  1.00 98.64 332 A 1 
ATOM 2623 C CB  . VAL A 1 332 ? 0.254   -23.120 -3.268  1.00 98.62 332 A 1 
ATOM 2624 C CG1 . VAL A 1 332 ? 0.183   -23.520 -4.747  1.00 97.88 332 A 1 
ATOM 2625 C CG2 . VAL A 1 332 ? 0.011   -21.607 -3.194  1.00 97.82 332 A 1 
ATOM 2626 N N   . ALA A 1 333 ? 0.076   -26.156 -2.159  1.00 98.66 333 A 1 
ATOM 2627 C CA  . ALA A 1 333 ? 0.025   -27.606 -2.321  1.00 98.59 333 A 1 
ATOM 2628 C C   . ALA A 1 333 ? -1.265  -28.205 -1.728  1.00 98.60 333 A 1 
ATOM 2629 O O   . ALA A 1 333 ? -1.893  -29.037 -2.381  1.00 98.41 333 A 1 
ATOM 2630 C CB  . ALA A 1 333 ? 1.287   -28.226 -1.706  1.00 98.47 333 A 1 
ATOM 2631 N N   . ALA A 1 334 ? -1.697  -27.750 -0.545  1.00 98.61 334 A 1 
ATOM 2632 C CA  . ALA A 1 334 ? -2.940  -28.198 0.087   1.00 98.61 334 A 1 
ATOM 2633 C C   . ALA A 1 334 ? -4.178  -27.815 -0.742  1.00 98.62 334 A 1 
ATOM 2634 O O   . ALA A 1 334 ? -4.996  -28.681 -1.052  1.00 98.42 334 A 1 
ATOM 2635 C CB  . ALA A 1 334 ? -3.007  -27.641 1.515   1.00 98.51 334 A 1 
ATOM 2636 N N   . ILE A 1 335 ? -4.286  -26.564 -1.195  1.00 98.73 335 A 1 
ATOM 2637 C CA  . ILE A 1 335 ? -5.394  -26.125 -2.067  1.00 98.73 335 A 1 
ATOM 2638 C C   . ILE A 1 335 ? -5.481  -27.012 -3.316  1.00 98.72 335 A 1 
ATOM 2639 O O   . ILE A 1 335 ? -6.552  -27.536 -3.641  1.00 98.52 335 A 1 
ATOM 2640 C CB  . ILE A 1 335 ? -5.240  -24.633 -2.450  1.00 98.58 335 A 1 
ATOM 2641 C CG1 . ILE A 1 335 ? -5.429  -23.680 -1.244  1.00 97.49 335 A 1 
ATOM 2642 C CG2 . ILE A 1 335 ? -6.206  -24.222 -3.583  1.00 98.09 335 A 1 
ATOM 2643 C CD1 . ILE A 1 335 ? -6.859  -23.557 -0.706  1.00 94.87 335 A 1 
ATOM 2644 N N   . ASN A 1 336 ? -4.350  -27.223 -3.998  1.00 98.58 336 A 1 
ATOM 2645 C CA  . ASN A 1 336 ? -4.319  -27.982 -5.247  1.00 98.54 336 A 1 
ATOM 2646 C C   . ASN A 1 336 ? -4.530  -29.492 -5.030  1.00 98.46 336 A 1 
ATOM 2647 O O   . ASN A 1 336 ? -5.186  -30.132 -5.853  1.00 97.90 336 A 1 
ATOM 2648 C CB  . ASN A 1 336 ? -3.011  -27.656 -5.984  1.00 98.48 336 A 1 
ATOM 2649 C CG  . ASN A 1 336 ? -2.971  -26.224 -6.498  1.00 98.34 336 A 1 
ATOM 2650 O OD1 . ASN A 1 336 ? -3.978  -25.566 -6.699  1.00 93.87 336 A 1 
ATOM 2651 N ND2 . ASN A 1 336 ? -1.804  -25.695 -6.759  1.00 93.51 336 A 1 
ATOM 2652 N N   . LYS A 1 337 ? -4.064  -30.061 -3.908  1.00 98.49 337 A 1 
ATOM 2653 C CA  . LYS A 1 337 ? -4.364  -31.447 -3.494  1.00 98.33 337 A 1 
ATOM 2654 C C   . LYS A 1 337 ? -5.875  -31.687 -3.385  1.00 98.39 337 A 1 
ATOM 2655 O O   . LYS A 1 337 ? -6.349  -32.755 -3.764  1.00 97.95 337 A 1 
ATOM 2656 C CB  . LYS A 1 337 ? -3.657  -31.727 -2.152  1.00 97.82 337 A 1 
ATOM 2657 C CG  . LYS A 1 337 ? -3.965  -33.102 -1.527  1.00 95.12 337 A 1 
ATOM 2658 C CD  . LYS A 1 337 ? -3.462  -33.155 -0.073  1.00 92.37 337 A 1 
ATOM 2659 C CE  . LYS A 1 337 ? -4.011  -34.377 0.675   1.00 81.98 337 A 1 
ATOM 2660 N NZ  . LYS A 1 337 ? -3.990  -34.173 2.153   1.00 77.64 337 A 1 
ATOM 2661 N N   . HIS A 1 338 ? -6.626  -30.693 -2.922  1.00 98.31 338 A 1 
ATOM 2662 C CA  . HIS A 1 338 ? -8.087  -30.741 -2.798  1.00 98.29 338 A 1 
ATOM 2663 C C   . HIS A 1 338 ? -8.832  -30.239 -4.052  1.00 98.21 338 A 1 
ATOM 2664 O O   . HIS A 1 338 ? -10.019 -29.920 -4.001  1.00 97.16 338 A 1 
ATOM 2665 C CB  . HIS A 1 338 ? -8.491  -30.050 -1.490  1.00 98.28 338 A 1 
ATOM 2666 C CG  . HIS A 1 338 ? -8.109  -30.847 -0.264  1.00 98.26 338 A 1 
ATOM 2667 N ND1 . HIS A 1 338 ? -8.779  -31.967 0.206   1.00 92.56 338 A 1 
ATOM 2668 C CD2 . HIS A 1 338 ? -7.055  -30.599 0.571   1.00 93.62 338 A 1 
ATOM 2669 C CE1 . HIS A 1 338 ? -8.135  -32.371 1.309   1.00 94.29 338 A 1 
ATOM 2670 N NE2 . HIS A 1 338 ? -7.081  -31.575 1.563   1.00 95.38 338 A 1 
ATOM 2671 N N   . GLY A 1 339 ? -8.156  -30.207 -5.210  1.00 97.86 339 A 1 
ATOM 2672 C CA  . GLY A 1 339 ? -8.754  -29.897 -6.514  1.00 97.72 339 A 1 
ATOM 2673 C C   . GLY A 1 339 ? -8.912  -28.402 -6.809  1.00 97.96 339 A 1 
ATOM 2674 O O   . GLY A 1 339 ? -9.706  -28.040 -7.679  1.00 95.90 339 A 1 
ATOM 2675 N N   . GLY A 1 340 ? -8.201  -27.541 -6.087  1.00 97.66 340 A 1 
ATOM 2676 C CA  . GLY A 1 340 ? -8.208  -26.094 -6.297  1.00 97.69 340 A 1 
ATOM 2677 C C   . GLY A 1 340 ? -7.299  -25.624 -7.435  1.00 97.71 340 A 1 
ATOM 2678 O O   . GLY A 1 340 ? -6.599  -26.403 -8.079  1.00 96.64 340 A 1 
ATOM 2679 N N   . ASN A 1 341 ? -7.297  -24.321 -7.654  1.00 96.63 341 A 1 
ATOM 2680 C CA  . ASN A 1 341 ? -6.452  -23.622 -8.622  1.00 96.51 341 A 1 
ATOM 2681 C C   . ASN A 1 341 ? -5.695  -22.488 -7.909  1.00 97.21 341 A 1 
ATOM 2682 O O   . ASN A 1 341 ? -6.090  -21.324 -7.978  1.00 96.66 341 A 1 
ATOM 2683 C CB  . ASN A 1 341 ? -7.325  -23.127 -9.792  1.00 94.55 341 A 1 
ATOM 2684 C CG  . ASN A 1 341 ? -6.530  -22.359 -10.843 1.00 93.72 341 A 1 
ATOM 2685 O OD1 . ASN A 1 341 ? -5.312  -22.406 -10.907 1.00 90.33 341 A 1 
ATOM 2686 N ND2 . ASN A 1 341 ? -7.195  -21.624 -11.704 1.00 87.84 341 A 1 
ATOM 2687 N N   . ALA A 1 342 ? -4.635  -22.845 -7.186  1.00 98.13 342 A 1 
ATOM 2688 C CA  . ALA A 1 342 ? -3.774  -21.887 -6.509  1.00 98.38 342 A 1 
ATOM 2689 C C   . ALA A 1 342 ? -2.367  -21.872 -7.117  1.00 98.41 342 A 1 
ATOM 2690 O O   . ALA A 1 342 ? -1.781  -22.914 -7.416  1.00 97.95 342 A 1 
ATOM 2691 C CB  . ALA A 1 342 ? -3.758  -22.167 -5.003  1.00 98.20 342 A 1 
ATOM 2692 N N   . LYS A 1 343 ? -1.800  -20.677 -7.267  1.00 98.63 343 A 1 
ATOM 2693 C CA  . LYS A 1 343 ? -0.461  -20.440 -7.817  1.00 98.54 343 A 1 
ATOM 2694 C C   . LYS A 1 343 ? 0.358   -19.593 -6.852  1.00 98.71 343 A 1 
ATOM 2695 O O   . LYS A 1 343 ? -0.112  -18.582 -6.348  1.00 98.46 343 A 1 
ATOM 2696 C CB  . LYS A 1 343 ? -0.617  -19.789 -9.204  1.00 97.62 343 A 1 
ATOM 2697 C CG  . LYS A 1 343 ? 0.701   -19.594 -9.981  1.00 89.41 343 A 1 
ATOM 2698 C CD  . LYS A 1 343 ? 0.374   -19.024 -11.369 1.00 89.37 343 A 1 
ATOM 2699 C CE  . LYS A 1 343 ? 1.599   -18.816 -12.260 1.00 77.36 343 A 1 
ATOM 2700 N NZ  . LYS A 1 343 ? 1.185   -18.314 -13.607 1.00 70.07 343 A 1 
ATOM 2701 N N   . LEU A 1 344 ? 1.606   -19.985 -6.639  1.00 98.73 344 A 1 
ATOM 2702 C CA  . LEU A 1 344 ? 2.602   -19.167 -5.951  1.00 98.77 344 A 1 
ATOM 2703 C C   . LEU A 1 344 ? 3.571   -18.585 -6.981  1.00 98.77 344 A 1 
ATOM 2704 O O   . LEU A 1 344 ? 4.184   -19.331 -7.745  1.00 98.44 344 A 1 
ATOM 2705 C CB  . LEU A 1 344 ? 3.315   -20.019 -4.889  1.00 98.56 344 A 1 
ATOM 2706 C CG  . LEU A 1 344 ? 4.444   -19.290 -4.133  1.00 97.84 344 A 1 
ATOM 2707 C CD1 . LEU A 1 344 ? 3.935   -18.082 -3.345  1.00 96.83 344 A 1 
ATOM 2708 C CD2 . LEU A 1 344 ? 5.080   -20.262 -3.143  1.00 96.41 344 A 1 
ATOM 2709 N N   . VAL A 1 345 ? 3.731   -17.274 -6.979  1.00 98.72 345 A 1 
ATOM 2710 C CA  . VAL A 1 345 ? 4.718   -16.554 -7.783  1.00 98.71 345 A 1 
ATOM 2711 C C   . VAL A 1 345 ? 5.708   -15.888 -6.836  1.00 98.71 345 A 1 
ATOM 2712 O O   . VAL A 1 345 ? 5.394   -14.898 -6.186  1.00 98.51 345 A 1 
ATOM 2713 C CB  . VAL A 1 345 ? 4.047   -15.535 -8.724  1.00 98.62 345 A 1 
ATOM 2714 C CG1 . VAL A 1 345 ? 5.091   -14.817 -9.586  1.00 98.07 345 A 1 
ATOM 2715 C CG2 . VAL A 1 345 ? 3.040   -16.213 -9.667  1.00 98.04 345 A 1 
ATOM 2716 N N   . HIS A 1 346 ? 6.907   -16.449 -6.762  1.00 98.54 346 A 1 
ATOM 2717 C CA  . HIS A 1 346 ? 8.034   -15.791 -6.117  1.00 98.56 346 A 1 
ATOM 2718 C C   . HIS A 1 346 ? 8.749   -14.950 -7.183  1.00 98.58 346 A 1 
ATOM 2719 O O   . HIS A 1 346 ? 9.371   -15.517 -8.085  1.00 98.31 346 A 1 
ATOM 2720 C CB  . HIS A 1 346 ? 8.929   -16.853 -5.454  1.00 98.29 346 A 1 
ATOM 2721 C CG  . HIS A 1 346 ? 10.104  -16.316 -4.673  1.00 97.96 346 A 1 
ATOM 2722 N ND1 . HIS A 1 346 ? 11.213  -17.065 -4.295  1.00 91.91 346 A 1 
ATOM 2723 C CD2 . HIS A 1 346 ? 10.264  -15.062 -4.162  1.00 92.84 346 A 1 
ATOM 2724 C CE1 . HIS A 1 346 ? 12.016  -16.263 -3.590  1.00 94.09 346 A 1 
ATOM 2725 N NE2 . HIS A 1 346 ? 11.474  -15.041 -3.480  1.00 94.60 346 A 1 
ATOM 2726 N N   . LEU A 1 347 ? 8.600   -13.634 -7.119  1.00 98.54 347 A 1 
ATOM 2727 C CA  . LEU A 1 347 ? 8.967   -12.697 -8.186  1.00 98.60 347 A 1 
ATOM 2728 C C   . LEU A 1 347 ? 10.416  -12.875 -8.699  1.00 98.56 347 A 1 
ATOM 2729 O O   . LEU A 1 347 ? 10.587  -12.961 -9.920  1.00 98.42 347 A 1 
ATOM 2730 C CB  . LEU A 1 347 ? 8.675   -11.248 -7.741  1.00 98.63 347 A 1 
ATOM 2731 C CG  . LEU A 1 347 ? 7.186   -10.887 -7.570  1.00 98.33 347 A 1 
ATOM 2732 C CD1 . LEU A 1 347 ? 7.057   -9.463  -7.020  1.00 97.87 347 A 1 
ATOM 2733 C CD2 . LEU A 1 347 ? 6.417   -10.941 -8.896  1.00 97.72 347 A 1 
ATOM 2734 N N   . PRO A 1 348 ? 11.442  -13.065 -7.837  1.00 98.70 348 A 1 
ATOM 2735 C CA  . PRO A 1 348 ? 12.811  -13.308 -8.309  1.00 98.55 348 A 1 
ATOM 2736 C C   . PRO A 1 348 ? 12.963  -14.550 -9.194  1.00 98.54 348 A 1 
ATOM 2737 O O   . PRO A 1 348 ? 13.797  -14.572 -10.099 1.00 98.07 348 A 1 
ATOM 2738 C CB  . PRO A 1 348 ? 13.661  -13.445 -7.044  1.00 98.11 348 A 1 
ATOM 2739 C CG  . PRO A 1 348 ? 12.893  -12.614 -6.026  1.00 96.53 348 A 1 
ATOM 2740 C CD  . PRO A 1 348 ? 11.442  -12.895 -6.396  1.00 98.31 348 A 1 
ATOM 2741 N N   . LYS A 1 349 ? 12.144  -15.584 -8.988  1.00 98.38 349 A 1 
ATOM 2742 C CA  . LYS A 1 349 ? 12.200  -16.824 -9.788  1.00 98.30 349 A 1 
ATOM 2743 C C   . LYS A 1 349 ? 11.694  -16.634 -11.225 1.00 98.40 349 A 1 
ATOM 2744 O O   . LYS A 1 349 ? 11.912  -17.512 -12.056 1.00 97.90 349 A 1 
ATOM 2745 C CB  . LYS A 1 349 ? 11.445  -17.965 -9.078  1.00 98.05 349 A 1 
ATOM 2746 C CG  . LYS A 1 349 ? 11.978  -18.345 -7.682  1.00 96.50 349 A 1 
ATOM 2747 C CD  . LYS A 1 349 ? 13.425  -18.887 -7.652  1.00 90.45 349 A 1 
ATOM 2748 C CE  . LYS A 1 349 ? 13.770  -19.352 -6.223  1.00 85.51 349 A 1 
ATOM 2749 N NZ  . LYS A 1 349 ? 15.158  -19.861 -6.046  1.00 74.69 349 A 1 
ATOM 2750 N N   . ILE A 1 350 ? 11.050  -15.511 -11.513 1.00 98.44 350 A 1 
ATOM 2751 C CA  . ILE A 1 350 ? 10.610  -15.116 -12.858 1.00 98.43 350 A 1 
ATOM 2752 C C   . ILE A 1 350 ? 11.351  -13.872 -13.380 1.00 98.50 350 A 1 
ATOM 2753 O O   . ILE A 1 350 ? 10.927  -13.279 -14.362 1.00 98.12 350 A 1 
ATOM 2754 C CB  . ILE A 1 350 ? 9.070   -14.981 -12.932 1.00 98.41 350 A 1 
ATOM 2755 C CG1 . ILE A 1 350 ? 8.539   -13.877 -11.994 1.00 98.02 350 A 1 
ATOM 2756 C CG2 . ILE A 1 350 ? 8.392   -16.334 -12.620 1.00 97.53 350 A 1 
ATOM 2757 C CD1 . ILE A 1 350 ? 7.103   -13.443 -12.317 1.00 97.10 350 A 1 
ATOM 2758 N N   . GLY A 1 351 ? 12.457  -13.496 -12.736 1.00 98.18 351 A 1 
ATOM 2759 C CA  . GLY A 1 351 ? 13.328  -12.394 -13.166 1.00 98.11 351 A 1 
ATOM 2760 C C   . GLY A 1 351 ? 12.923  -10.999 -12.681 1.00 98.30 351 A 1 
ATOM 2761 O O   . GLY A 1 351 ? 13.578  -10.036 -13.060 1.00 97.73 351 A 1 
ATOM 2762 N N   . ILE A 1 352 ? 11.895  -10.884 -11.838 1.00 98.37 352 A 1 
ATOM 2763 C CA  . ILE A 1 352 ? 11.485  -9.610  -11.224 1.00 98.50 352 A 1 
ATOM 2764 C C   . ILE A 1 352 ? 12.114  -9.548  -9.828  1.00 98.49 352 A 1 
ATOM 2765 O O   . ILE A 1 352 ? 11.722  -10.304 -8.937  1.00 98.21 352 A 1 
ATOM 2766 C CB  . ILE A 1 352 ? 9.945   -9.483  -11.192 1.00 98.51 352 A 1 
ATOM 2767 C CG1 . ILE A 1 352 ? 9.346   -9.570  -12.614 1.00 98.09 352 A 1 
ATOM 2768 C CG2 . ILE A 1 352 ? 9.532   -8.165  -10.513 1.00 98.16 352 A 1 
ATOM 2769 C CD1 . ILE A 1 352 ? 7.812   -9.583  -12.652 1.00 97.01 352 A 1 
ATOM 2770 N N   . THR A 1 353 ? 13.105  -8.687  -9.643  1.00 98.15 353 A 1 
ATOM 2771 C CA  . THR A 1 353 ? 13.960  -8.672  -8.446  1.00 98.27 353 A 1 
ATOM 2772 C C   . THR A 1 353 ? 13.894  -7.350  -7.688  1.00 98.31 353 A 1 
ATOM 2773 O O   . THR A 1 353 ? 13.494  -6.325  -8.238  1.00 97.65 353 A 1 
ATOM 2774 C CB  . THR A 1 353 ? 15.423  -8.995  -8.795  1.00 98.07 353 A 1 
ATOM 2775 O OG1 . THR A 1 353 ? 15.924  -8.082  -9.745  1.00 96.39 353 A 1 
ATOM 2776 C CG2 . THR A 1 353 ? 15.587  -10.395 -9.385  1.00 94.76 353 A 1 
ATOM 2777 N N   . GLY A 1 354 ? 14.316  -7.370  -6.426  1.00 97.84 354 A 1 
ATOM 2778 C CA  . GLY A 1 354 ? 14.430  -6.195  -5.561  1.00 97.86 354 A 1 
ATOM 2779 C C   . GLY A 1 354 ? 13.128  -5.773  -4.869  1.00 98.14 354 A 1 
ATOM 2780 O O   . GLY A 1 354 ? 13.130  -4.782  -4.147  1.00 97.49 354 A 1 
ATOM 2781 N N   . ASN A 1 355 ? 12.026  -6.509  -5.075  1.00 97.45 355 A 1 
ATOM 2782 C CA  . ASN A 1 355 ? 10.726  -6.127  -4.520  1.00 97.66 355 A 1 
ATOM 2783 C C   . ASN A 1 355 ? 10.673  -6.234  -2.989  1.00 97.41 355 A 1 
ATOM 2784 O O   . ASN A 1 355 ? 11.083  -7.232  -2.388  1.00 96.35 355 A 1 
ATOM 2785 C CB  . ASN A 1 355 ? 9.611   -6.943  -5.175  1.00 97.26 355 A 1 
ATOM 2786 C CG  . ASN A 1 355 ? 9.432   -6.543  -6.621  1.00 95.22 355 A 1 
ATOM 2787 O OD1 . ASN A 1 355 ? 9.863   -7.229  -7.529  1.00 87.92 355 A 1 
ATOM 2788 N ND2 . ASN A 1 355 ? 8.841   -5.395  -6.861  1.00 88.96 355 A 1 
ATOM 2789 N N   . THR A 1 356 ? 10.117  -5.188  -2.384  1.00 97.29 356 A 1 
ATOM 2790 C CA  . THR A 1 356 ? 9.851   -5.098  -0.948  1.00 97.16 356 A 1 
ATOM 2791 C C   . THR A 1 356 ? 8.585   -5.880  -0.568  1.00 97.28 356 A 1 
ATOM 2792 O O   . THR A 1 356 ? 8.011   -6.622  -1.373  1.00 97.02 356 A 1 
ATOM 2793 C CB  . THR A 1 356 ? 9.738   -3.621  -0.520  1.00 97.14 356 A 1 
ATOM 2794 O OG1 . THR A 1 356 ? 8.519   -3.072  -0.966  1.00 96.18 356 A 1 
ATOM 2795 C CG2 . THR A 1 356 ? 10.884  -2.740  -1.020  1.00 95.89 356 A 1 
ATOM 2796 N N   . HIS A 1 357 ? 8.101   -5.691  0.658   1.00 97.32 357 A 1 
ATOM 2797 C CA  . HIS A 1 357 ? 6.771   -6.146  1.065   1.00 97.38 357 A 1 
ATOM 2798 C C   . HIS A 1 357 ? 5.621   -5.411  0.343   1.00 97.48 357 A 1 
ATOM 2799 O O   . HIS A 1 357 ? 4.475   -5.852  0.408   1.00 96.49 357 A 1 
ATOM 2800 C CB  . HIS A 1 357 ? 6.649   -6.013  2.589   1.00 96.90 357 A 1 
ATOM 2801 C CG  . HIS A 1 357 ? 5.409   -6.662  3.146   1.00 96.61 357 A 1 
ATOM 2802 N ND1 . HIS A 1 357 ? 4.936   -7.909  2.792   1.00 94.09 357 A 1 
ATOM 2803 C CD2 . HIS A 1 357 ? 4.544   -6.147  4.069   1.00 94.38 357 A 1 
ATOM 2804 C CE1 . HIS A 1 357 ? 3.813   -8.131  3.489   1.00 94.16 357 A 1 
ATOM 2805 N NE2 . HIS A 1 357 ? 3.541   -7.089  4.280   1.00 94.04 357 A 1 
ATOM 2806 N N   . PHE A 1 358 ? 5.896   -4.313  -0.361  1.00 97.37 358 A 1 
ATOM 2807 C CA  . PHE A 1 358 ? 4.911   -3.503  -1.085  1.00 97.33 358 A 1 
ATOM 2808 C C   . PHE A 1 358 ? 5.174   -3.505  -2.603  1.00 97.51 358 A 1 
ATOM 2809 O O   . PHE A 1 358 ? 5.345   -2.436  -3.193  1.00 96.02 358 A 1 
ATOM 2810 C CB  . PHE A 1 358 ? 4.877   -2.082  -0.501  1.00 96.49 358 A 1 
ATOM 2811 C CG  . PHE A 1 358 ? 4.446   -2.006  0.952   1.00 95.97 358 A 1 
ATOM 2812 C CD1 . PHE A 1 358 ? 3.111   -1.702  1.280   1.00 93.21 358 A 1 
ATOM 2813 C CD2 . PHE A 1 358 ? 5.379   -2.242  1.974   1.00 93.97 358 A 1 
ATOM 2814 C CE1 . PHE A 1 358 ? 2.712   -1.635  2.625   1.00 92.25 358 A 1 
ATOM 2815 C CE2 . PHE A 1 358 ? 4.975   -2.186  3.320   1.00 92.28 358 A 1 
ATOM 2816 C CZ  . PHE A 1 358 ? 3.644   -1.880  3.646   1.00 92.81 358 A 1 
ATOM 2817 N N   . PRO A 1 359 ? 5.170   -4.672  -3.275  1.00 97.22 359 A 1 
ATOM 2818 C CA  . PRO A 1 359 ? 5.566   -4.768  -4.686  1.00 96.92 359 A 1 
ATOM 2819 C C   . PRO A 1 359 ? 4.676   -3.944  -5.629  1.00 97.04 359 A 1 
ATOM 2820 O O   . PRO A 1 359 ? 5.092   -3.566  -6.721  1.00 96.00 359 A 1 
ATOM 2821 C CB  . PRO A 1 359 ? 5.514   -6.269  -5.001  1.00 96.75 359 A 1 
ATOM 2822 C CG  . PRO A 1 359 ? 4.497   -6.817  -4.005  1.00 96.02 359 A 1 
ATOM 2823 C CD  . PRO A 1 359 ? 4.741   -5.969  -2.771  1.00 97.67 359 A 1 
ATOM 2824 N N   . PHE A 1 360 ? 3.467   -3.603  -5.202  1.00 97.57 360 A 1 
ATOM 2825 C CA  . PHE A 1 360 ? 2.534   -2.721  -5.915  1.00 97.27 360 A 1 
ATOM 2826 C C   . PHE A 1 360 ? 2.872   -1.221  -5.806  1.00 97.17 360 A 1 
ATOM 2827 O O   . PHE A 1 360 ? 2.245   -0.408  -6.492  1.00 95.11 360 A 1 
ATOM 2828 C CB  . PHE A 1 360 ? 1.113   -3.024  -5.413  1.00 96.74 360 A 1 
ATOM 2829 C CG  . PHE A 1 360 ? 1.005   -3.121  -3.907  1.00 97.30 360 A 1 
ATOM 2830 C CD1 . PHE A 1 360 ? 0.947   -4.385  -3.289  1.00 95.82 360 A 1 
ATOM 2831 C CD2 . PHE A 1 360 ? 1.022   -1.958  -3.118  1.00 96.22 360 A 1 
ATOM 2832 C CE1 . PHE A 1 360 ? 0.915   -4.483  -1.891  1.00 94.86 360 A 1 
ATOM 2833 C CE2 . PHE A 1 360 ? 0.999   -2.058  -1.720  1.00 94.70 360 A 1 
ATOM 2834 C CZ  . PHE A 1 360 ? 0.949   -3.320  -1.105  1.00 95.40 360 A 1 
ATOM 2835 N N   . SER A 1 361 ? 3.848   -0.861  -4.971  1.00 96.91 361 A 1 
ATOM 2836 C CA  . SER A 1 361 ? 4.359   0.508   -4.816  1.00 96.26 361 A 1 
ATOM 2837 C C   . SER A 1 361 ? 5.831   0.649   -5.211  1.00 96.44 361 A 1 
ATOM 2838 O O   . SER A 1 361 ? 6.317   1.774   -5.347  1.00 94.83 361 A 1 
ATOM 2839 C CB  . SER A 1 361 ? 4.174   0.986   -3.369  1.00 94.90 361 A 1 
ATOM 2840 O OG  . SER A 1 361 ? 2.804   0.985   -3.005  1.00 87.13 361 A 1 
ATOM 2841 N N   . ASP A 1 362 ? 6.534   -0.469  -5.408  1.00 97.39 362 A 1 
ATOM 2842 C CA  . ASP A 1 362 ? 7.948   -0.497  -5.787  1.00 97.48 362 A 1 
ATOM 2843 C C   . ASP A 1 362 ? 8.207   0.186   -7.149  1.00 97.22 362 A 1 
ATOM 2844 O O   . ASP A 1 362 ? 7.294   0.400   -7.953  1.00 96.85 362 A 1 
ATOM 2845 C CB  . ASP A 1 362 ? 8.441   -1.952  -5.785  1.00 97.41 362 A 1 
ATOM 2846 C CG  . ASP A 1 362 ? 8.646   -2.547  -4.389  1.00 96.90 362 A 1 
ATOM 2847 O OD1 . ASP A 1 362 ? 8.839   -1.788  -3.412  1.00 95.11 362 A 1 
ATOM 2848 O OD2 . ASP A 1 362 ? 8.686   -3.791  -4.291  1.00 95.15 362 A 1 
ATOM 2849 N N   . LEU A 1 363 ? 9.459   0.535   -7.431  1.00 97.57 363 A 1 
ATOM 2850 C CA  . LEU A 1 363 ? 9.853   1.228   -8.671  1.00 97.52 363 A 1 
ATOM 2851 C C   . LEU A 1 363 ? 9.443   0.456   -9.935  1.00 97.44 363 A 1 
ATOM 2852 O O   . LEU A 1 363 ? 9.095   1.070   -10.945 1.00 96.98 363 A 1 
ATOM 2853 C CB  . LEU A 1 363 ? 11.374  1.472   -8.659  1.00 97.52 363 A 1 
ATOM 2854 C CG  . LEU A 1 363 ? 11.851  2.514   -7.631  1.00 96.78 363 A 1 
ATOM 2855 C CD1 . LEU A 1 363 ? 13.376  2.520   -7.564  1.00 95.32 363 A 1 
ATOM 2856 C CD2 . LEU A 1 363 ? 11.387  3.927   -7.990  1.00 95.60 363 A 1 
ATOM 2857 N N   . ASN A 1 364 ? 9.417   -0.877  -9.861  1.00 97.25 364 A 1 
ATOM 2858 C CA  . ASN A 1 364 ? 8.998   -1.784  -10.930 1.00 97.30 364 A 1 
ATOM 2859 C C   . ASN A 1 364 ? 7.539   -2.276  -10.784 1.00 97.63 364 A 1 
ATOM 2860 O O   . ASN A 1 364 ? 7.176   -3.337  -11.290 1.00 96.97 364 A 1 
ATOM 2861 C CB  . ASN A 1 364 ? 10.026  -2.924  -11.037 1.00 96.84 364 A 1 
ATOM 2862 C CG  . ASN A 1 364 ? 10.050  -3.851  -9.837  1.00 97.19 364 A 1 
ATOM 2863 O OD1 . ASN A 1 364 ? 9.459   -3.603  -8.798  1.00 95.32 364 A 1 
ATOM 2864 N ND2 . ASN A 1 364 ? 10.764  -4.948  -9.948  1.00 94.74 364 A 1 
ATOM 2865 N N   . ASN A 1 365 ? 6.672   -1.508  -10.113 1.00 97.50 365 A 1 
ATOM 2866 C CA  . ASN A 1 365 ? 5.276   -1.902  -9.875  1.00 97.61 365 A 1 
ATOM 2867 C C   . ASN A 1 365 ? 4.454   -2.166  -11.150 1.00 97.96 365 A 1 
ATOM 2868 O O   . ASN A 1 365 ? 3.482   -2.923  -11.097 1.00 97.69 365 A 1 
ATOM 2869 C CB  . ASN A 1 365 ? 4.595   -0.871  -8.961  1.00 97.04 365 A 1 
ATOM 2870 C CG  . ASN A 1 365 ? 4.353   0.502   -9.575  1.00 97.23 365 A 1 
ATOM 2871 O OD1 . ASN A 1 365 ? 4.878   0.889   -10.603 1.00 95.19 365 A 1 
ATOM 2872 N ND2 . ASN A 1 365 ? 3.526   1.295   -8.930  1.00 94.59 365 A 1 
ATOM 2873 N N   . ILE A 1 366 ? 4.844   -1.610  -12.297 1.00 97.94 366 A 1 
ATOM 2874 C CA  . ILE A 1 366 ? 4.229   -1.924  -13.595 1.00 97.84 366 A 1 
ATOM 2875 C C   . ILE A 1 366 ? 4.470   -3.391  -13.973 1.00 98.21 366 A 1 
ATOM 2876 O O   . ILE A 1 366 ? 3.518   -4.085  -14.331 1.00 98.13 366 A 1 
ATOM 2877 C CB  . ILE A 1 366 ? 4.727   -0.955  -14.691 1.00 97.20 366 A 1 
ATOM 2878 C CG1 . ILE A 1 366 ? 4.352   0.516   -14.395 1.00 95.36 366 A 1 
ATOM 2879 C CG2 . ILE A 1 366 ? 4.207   -1.367  -16.084 1.00 95.62 366 A 1 
ATOM 2880 C CD1 . ILE A 1 366 ? 2.845   0.818   -14.384 1.00 88.16 366 A 1 
ATOM 2881 N N   . GLU A 1 367 ? 5.700   -3.898  -13.812 1.00 97.76 367 A 1 
ATOM 2882 C CA  . GLU A 1 367 ? 6.027   -5.309  -14.083 1.00 97.87 367 A 1 
ATOM 2883 C C   . GLU A 1 367 ? 5.238   -6.248  -13.159 1.00 98.31 367 A 1 
ATOM 2884 O O   . GLU A 1 367 ? 4.731   -7.286  -13.592 1.00 98.07 367 A 1 
ATOM 2885 C CB  . GLU A 1 367 ? 7.530   -5.557  -13.885 1.00 97.23 367 A 1 
ATOM 2886 C CG  . GLU A 1 367 ? 8.423   -4.795  -14.867 1.00 89.41 367 A 1 
ATOM 2887 C CD  . GLU A 1 367 ? 9.902   -5.043  -14.557 1.00 87.41 367 A 1 
ATOM 2888 O OE1 . GLU A 1 367 ? 10.599  -4.063  -14.228 1.00 77.39 367 A 1 
ATOM 2889 O OE2 . GLU A 1 367 ? 10.319  -6.224  -14.619 1.00 78.85 367 A 1 
ATOM 2890 N N   . VAL A 1 368 ? 5.061   -5.866  -11.895 1.00 98.13 368 A 1 
ATOM 2891 C CA  . VAL A 1 368 ? 4.241   -6.614  -10.925 1.00 98.35 368 A 1 
ATOM 2892 C C   . VAL A 1 368 ? 2.759   -6.592  -11.330 1.00 98.49 368 A 1 
ATOM 2893 O O   . VAL A 1 368 ? 2.087   -7.627  -11.320 1.00 98.45 368 A 1 
ATOM 2894 C CB  . VAL A 1 368 ? 4.445   -6.060  -9.503  1.00 98.31 368 A 1 
ATOM 2895 C CG1 . VAL A 1 368 ? 3.658   -6.872  -8.471  1.00 97.73 368 A 1 
ATOM 2896 C CG2 . VAL A 1 368 ? 5.922   -6.097  -9.094  1.00 97.65 368 A 1 
ATOM 2897 N N   . ALA A 1 369 ? 2.242   -5.440  -11.761 1.00 98.23 369 A 1 
ATOM 2898 C CA  . ALA A 1 369 ? 0.880   -5.314  -12.279 1.00 98.34 369 A 1 
ATOM 2899 C C   . ALA A 1 369 ? 0.663   -6.123  -13.573 1.00 98.41 369 A 1 
ATOM 2900 O O   . ALA A 1 369 ? -0.443  -6.612  -13.824 1.00 98.39 369 A 1 
ATOM 2901 C CB  . ALA A 1 369 ? 0.572   -3.826  -12.488 1.00 98.30 369 A 1 
ATOM 2902 N N   . ASP A 1 370 ? 1.701   -6.307  -14.388 1.00 98.36 370 A 1 
ATOM 2903 C CA  . ASP A 1 370 ? 1.652   -7.169  -15.571 1.00 98.34 370 A 1 
ATOM 2904 C C   . ASP A 1 370 ? 1.499   -8.643  -15.197 1.00 98.47 370 A 1 
ATOM 2905 O O   . ASP A 1 370 ? 0.725   -9.353  -15.843 1.00 98.33 370 A 1 
ATOM 2906 C CB  . ASP A 1 370 ? 2.884   -6.952  -16.459 1.00 98.14 370 A 1 
ATOM 2907 C CG  . ASP A 1 370 ? 2.886   -5.592  -17.150 1.00 97.43 370 A 1 
ATOM 2908 O OD1 . ASP A 1 370 ? 1.799   -4.958  -17.194 1.00 95.81 370 A 1 
ATOM 2909 O OD2 . ASP A 1 370 ? 3.949   -5.216  -17.678 1.00 95.48 370 A 1 
ATOM 2910 N N   . GLN A 1 371 ? 2.133   -9.101  -14.108 1.00 98.50 371 A 1 
ATOM 2911 C CA  . GLN A 1 371 ? 1.914   -10.460 -13.601 1.00 98.56 371 A 1 
ATOM 2912 C C   . GLN A 1 371 ? 0.474   -10.662 -13.119 1.00 98.60 371 A 1 
ATOM 2913 O O   . GLN A 1 371 ? -0.142  -11.683 -13.443 1.00 98.44 371 A 1 
ATOM 2914 C CB  . GLN A 1 371 ? 2.899   -10.811 -12.470 1.00 98.56 371 A 1 
ATOM 2915 C CG  . GLN A 1 371 ? 4.374   -10.754 -12.877 1.00 97.57 371 A 1 
ATOM 2916 C CD  . GLN A 1 371 ? 4.657   -11.482 -14.178 1.00 97.48 371 A 1 
ATOM 2917 O OE1 . GLN A 1 371 ? 4.345   -12.653 -14.360 1.00 92.12 371 A 1 
ATOM 2918 N NE2 . GLN A 1 371 ? 5.235   -10.805 -15.151 1.00 91.45 371 A 1 
ATOM 2919 N N   . MET A 1 372 ? -0.097  -9.681  -12.416 1.00 98.36 372 A 1 
ATOM 2920 C CA  . MET A 1 372 ? -1.512  -9.712  -12.034 1.00 98.38 372 A 1 
ATOM 2921 C C   . MET A 1 372 ? -2.423  -9.727  -13.273 1.00 98.41 372 A 1 
ATOM 2922 O O   . MET A 1 372 ? -3.315  -10.567 -13.369 1.00 98.25 372 A 1 
ATOM 2923 C CB  . MET A 1 372 ? -1.822  -8.538  -11.095 1.00 98.24 372 A 1 
ATOM 2924 C CG  . MET A 1 372 ? -3.301  -8.469  -10.704 1.00 97.60 372 A 1 
ATOM 2925 S SD  . MET A 1 372 ? -3.666  -7.218  -9.450  1.00 97.31 372 A 1 
ATOM 2926 C CE  . MET A 1 372 ? -5.462  -7.090  -9.636  1.00 92.70 372 A 1 
ATOM 2927 N N   . SER A 1 373 ? -2.171  -8.875  -14.259 1.00 98.47 373 A 1 
ATOM 2928 C CA  . SER A 1 373 ? -2.949  -8.852  -15.507 1.00 98.37 373 A 1 
ATOM 2929 C C   . SER A 1 373 ? -2.858  -10.169 -16.277 1.00 98.34 373 A 1 
ATOM 2930 O O   . SER A 1 373 ? -3.860  -10.655 -16.797 1.00 98.17 373 A 1 
ATOM 2931 C CB  . SER A 1 373 ? -2.468  -7.716  -16.415 1.00 98.14 373 A 1 
ATOM 2932 O OG  . SER A 1 373 ? -2.729  -6.474  -15.790 1.00 96.59 373 A 1 
ATOM 2933 N N   . LYS A 1 374 ? -1.670  -10.785 -16.310 1.00 98.46 374 A 1 
ATOM 2934 C CA  . LYS A 1 374 ? -1.462  -12.110 -16.902 1.00 98.39 374 A 1 
ATOM 2935 C C   . LYS A 1 374 ? -2.312  -13.169 -16.204 1.00 98.43 374 A 1 
ATOM 2936 O O   . LYS A 1 374 ? -3.006  -13.914 -16.885 1.00 98.21 374 A 1 
ATOM 2937 C CB  . LYS A 1 374 ? 0.032   -12.442 -16.870 1.00 98.16 374 A 1 
ATOM 2938 C CG  . LYS A 1 374 ? 0.314   -13.825 -17.469 1.00 90.90 374 A 1 
ATOM 2939 C CD  . LYS A 1 374 ? 1.814   -14.113 -17.447 1.00 89.73 374 A 1 
ATOM 2940 C CE  . LYS A 1 374 ? 2.038   -15.529 -17.969 1.00 78.82 374 A 1 
ATOM 2941 N NZ  . LYS A 1 374 ? 3.481   -15.860 -18.009 1.00 72.02 374 A 1 
ATOM 2942 N N   . PHE A 1 375 ? -2.308  -13.210 -14.874 1.00 98.51 375 A 1 
ATOM 2943 C CA  . PHE A 1 375 ? -3.144  -14.135 -14.107 1.00 98.52 375 A 1 
ATOM 2944 C C   . PHE A 1 375 ? -4.639  -13.926 -14.383 1.00 98.51 375 A 1 
ATOM 2945 O O   . PHE A 1 375 ? -5.360  -14.894 -14.609 1.00 98.35 375 A 1 
ATOM 2946 C CB  . PHE A 1 375 ? -2.839  -13.980 -12.615 1.00 98.51 375 A 1 
ATOM 2947 C CG  . PHE A 1 375 ? -3.791  -14.746 -11.721 1.00 98.51 375 A 1 
ATOM 2948 C CD1 . PHE A 1 375 ? -4.892  -14.091 -11.133 1.00 98.13 375 A 1 
ATOM 2949 C CD2 . PHE A 1 375 ? -3.601  -16.122 -11.503 1.00 98.21 375 A 1 
ATOM 2950 C CE1 . PHE A 1 375 ? -5.784  -14.806 -10.318 1.00 97.88 375 A 1 
ATOM 2951 C CE2 . PHE A 1 375 ? -4.492  -16.836 -10.686 1.00 97.86 375 A 1 
ATOM 2952 C CZ  . PHE A 1 375 ? -5.581  -16.178 -10.090 1.00 98.01 375 A 1 
ATOM 2953 N N   . LEU A 1 376 ? -5.107  -12.673 -14.411 1.00 98.52 376 A 1 
ATOM 2954 C CA  . LEU A 1 376 ? -6.502  -12.344 -14.712 1.00 98.43 376 A 1 
ATOM 2955 C C   . LEU A 1 376 ? -6.906  -12.849 -16.101 1.00 98.36 376 A 1 
ATOM 2956 O O   . LEU A 1 376 ? -7.937  -13.502 -16.241 1.00 98.10 376 A 1 
ATOM 2957 C CB  . LEU A 1 376 ? -6.704  -10.821 -14.595 1.00 98.36 376 A 1 
ATOM 2958 C CG  . LEU A 1 376 ? -6.598  -10.273 -13.160 1.00 97.91 376 A 1 
ATOM 2959 C CD1 . LEU A 1 376 ? -6.621  -8.747  -13.181 1.00 97.23 376 A 1 
ATOM 2960 C CD2 . LEU A 1 376 ? -7.736  -10.766 -12.275 1.00 97.03 376 A 1 
ATOM 2961 N N   . LYS A 1 377 ? -6.050  -12.635 -17.101 1.00 98.20 377 A 1 
ATOM 2962 C CA  . LYS A 1 377 ? -6.265  -13.106 -18.470 1.00 98.10 377 A 1 
ATOM 2963 C C   . LYS A 1 377 ? -6.247  -14.632 -18.577 1.00 98.06 377 A 1 
ATOM 2964 O O   . LYS A 1 377 ? -7.125  -15.206 -19.214 1.00 97.68 377 A 1 
ATOM 2965 C CB  . LYS A 1 377 ? -5.219  -12.456 -19.373 1.00 97.85 377 A 1 
ATOM 2966 C CG  . LYS A 1 377 ? -5.474  -12.790 -20.842 1.00 93.31 377 A 1 
ATOM 2967 C CD  . LYS A 1 377 ? -4.488  -12.030 -21.727 1.00 89.34 377 A 1 
ATOM 2968 C CE  . LYS A 1 377 ? -4.803  -12.352 -23.186 1.00 79.55 377 A 1 
ATOM 2969 N NZ  . LYS A 1 377 ? -3.934  -11.570 -24.093 1.00 70.20 377 A 1 
ATOM 2970 N N   . GLU A 1 378 ? -5.272  -15.298 -17.944 1.00 97.91 378 A 1 
ATOM 2971 C CA  . GLU A 1 378 ? -5.154  -16.768 -17.921 1.00 97.67 378 A 1 
ATOM 2972 C C   . GLU A 1 378 ? -6.408  -17.446 -17.343 1.00 97.64 378 A 1 
ATOM 2973 O O   . GLU A 1 378 ? -6.728  -18.564 -17.736 1.00 96.95 378 A 1 
ATOM 2974 C CB  . GLU A 1 378 ? -3.905  -17.189 -17.104 1.00 97.38 378 A 1 
ATOM 2975 C CG  . GLU A 1 378 ? -2.574  -17.014 -17.860 1.00 93.79 378 A 1 
ATOM 2976 C CD  . GLU A 1 378 ? -1.291  -17.276 -17.017 1.00 93.54 378 A 1 
ATOM 2977 O OE1 . GLU A 1 378 ? -0.179  -17.171 -17.594 1.00 87.80 378 A 1 
ATOM 2978 O OE2 . GLU A 1 378 ? -1.343  -17.573 -15.800 1.00 89.90 378 A 1 
ATOM 2979 N N   . ASN A 1 379 ? -7.135  -16.765 -16.455 1.00 97.90 379 A 1 
ATOM 2980 C CA  . ASN A 1 379 ? -8.340  -17.279 -15.802 1.00 97.89 379 A 1 
ATOM 2981 C C   . ASN A 1 379 ? -9.649  -16.684 -16.359 1.00 97.83 379 A 1 
ATOM 2982 O O   . ASN A 1 379 ? -10.713 -16.939 -15.800 1.00 97.03 379 A 1 
ATOM 2983 C CB  . ASN A 1 379 ? -8.190  -17.112 -14.279 1.00 98.07 379 A 1 
ATOM 2984 C CG  . ASN A 1 379 ? -7.118  -18.020 -13.710 1.00 97.91 379 A 1 
ATOM 2985 O OD1 . ASN A 1 379 ? -7.348  -19.176 -13.394 1.00 93.21 379 A 1 
ATOM 2986 N ND2 . ASN A 1 379 ? -5.909  -17.539 -13.569 1.00 93.51 379 A 1 
ATOM 2987 N N   . GLY A 1 380 ? -9.600  -15.903 -17.453 1.00 97.40 380 A 1 
ATOM 2988 C CA  . GLY A 1 380 ? -10.797 -15.315 -18.077 1.00 97.16 380 A 1 
ATOM 2989 C C   . GLY A 1 380 ? -11.510 -14.264 -17.218 1.00 97.30 380 A 1 
ATOM 2990 O O   . GLY A 1 380 ? -12.727 -14.106 -17.319 1.00 96.06 380 A 1 
ATOM 2991 N N   . LEU A 1 381 ? -10.773 -13.570 -16.355 1.00 97.33 381 A 1 
ATOM 2992 C CA  . LEU A 1 381 ? -11.293 -12.595 -15.383 1.00 97.24 381 A 1 
ATOM 2993 C C   . LEU A 1 381 ? -11.171 -11.142 -15.867 1.00 97.10 381 A 1 
ATOM 2994 O O   . LEU A 1 381 ? -11.488 -10.211 -15.127 1.00 95.75 381 A 1 
ATOM 2995 C CB  . LEU A 1 381 ? -10.560 -12.794 -14.048 1.00 97.25 381 A 1 
ATOM 2996 C CG  . LEU A 1 381 ? -10.718 -14.184 -13.415 1.00 96.99 381 A 1 
ATOM 2997 C CD1 . LEU A 1 381 ? -9.737  -14.310 -12.250 1.00 95.79 381 A 1 
ATOM 2998 C CD2 . LEU A 1 381 ? -12.132 -14.422 -12.888 1.00 95.80 381 A 1 
ATOM 2999 N N   . ASP A 1 382 ? -10.702 -10.942 -17.091 1.00 95.57 382 A 1 
ATOM 3000 C CA  . ASP A 1 382 ? -10.430 -9.632  -17.679 1.00 94.54 382 A 1 
ATOM 3001 C C   . ASP A 1 382 ? -11.385 -9.264  -18.823 1.00 93.29 382 A 1 
ATOM 3002 O O   . ASP A 1 382 ? -11.076 -8.390  -19.640 1.00 85.64 382 A 1 
ATOM 3003 C CB  . ASP A 1 382 ? -8.951  -9.564  -18.085 1.00 91.97 382 A 1 
ATOM 3004 C CG  . ASP A 1 382 ? -8.631  -10.322 -19.375 1.00 91.30 382 A 1 
ATOM 3005 O OD1 . ASP A 1 382 ? -9.198  -11.415 -19.590 1.00 86.03 382 A 1 
ATOM 3006 O OD2 . ASP A 1 382 ? -7.800  -9.786  -20.148 1.00 87.51 382 A 1 
ATOM 3007 N N   . SER A 1 383 ? -12.555 -9.914  -18.893 1.00 91.45 383 A 1 
ATOM 3008 C CA  . SER A 1 383 ? -13.573 -9.608  -19.904 1.00 91.32 383 A 1 
ATOM 3009 C C   . SER A 1 383 ? -14.126 -8.187  -19.747 1.00 91.79 383 A 1 
ATOM 3010 O O   . SER A 1 383 ? -14.286 -7.692  -18.629 1.00 87.06 383 A 1 
ATOM 3011 C CB  . SER A 1 383 ? -14.713 -10.635 -19.870 1.00 87.03 383 A 1 
ATOM 3012 O OG  . SER A 1 383 ? -15.420 -10.604 -18.646 1.00 79.29 383 A 1 
ATOM 3013 N N   . MET A 1 384 ? -14.445 -7.568  -20.887 1.00 86.13 384 A 1 
ATOM 3014 C CA  . MET A 1 384 ? -15.195 -6.307  -20.929 1.00 83.06 384 A 1 
ATOM 3015 C C   . MET A 1 384 ? -16.661 -6.514  -20.549 1.00 73.96 384 A 1 
ATOM 3016 O O   . MET A 1 384 ? -17.208 -7.614  -20.789 1.00 68.10 384 A 1 
ATOM 3017 C CB  . MET A 1 384 ? -15.064 -5.640  -22.309 1.00 79.90 384 A 1 
ATOM 3018 C CG  . MET A 1 384 ? -13.617 -5.295  -22.681 1.00 75.14 384 A 1 
ATOM 3019 S SD  . MET A 1 384 ? -12.775 -4.085  -21.642 1.00 67.76 384 A 1 
ATOM 3020 C CE  . MET A 1 384 ? -13.709 -2.582  -22.041 1.00 59.26 384 A 1 
ATOM 3021 O OXT . MET A 1 384 ? -17.236 -5.526  -20.019 1.00 68.47 384 A 1 
#
