# 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_if04685
#
_entry.id if04685
#
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 VAL 1   
1 n LEU 2   
1 n ASN 3   
1 n TRP 4   
1 n ASP 5   
1 n ILE 6   
1 n THR 7   
1 n ASP 8   
1 n ILE 9   
1 n MET 10  
1 n GLU 11  
1 n ILE 12  
1 n SER 13  
1 n ASN 14  
1 n GLU 15  
1 n LYS 16  
1 n ARG 17  
1 n GLY 18  
1 n ARG 19  
1 n TRP 20  
1 n CYS 21  
1 n CYS 22  
1 n LEU 23  
1 n ARG 24  
1 n VAL 25  
1 n ILE 26  
1 n TYR 27  
1 n GLU 28  
1 n ASP 29  
1 n ILE 30  
1 n ILE 31  
1 n VAL 32  
1 n ALA 33  
1 n VAL 34  
1 n ASP 35  
1 n LEU 36  
1 n ARG 37  
1 n PHE 38  
1 n ARG 39  
1 n ARG 40  
1 n HIS 41  
1 n SER 42  
1 n ALA 43  
1 n VAL 44  
1 n LYS 45  
1 n LYS 46  
1 n LYS 47  
1 n ASN 48  
1 n GLU 49  
1 n ILE 50  
1 n THR 51  
1 n ILE 52  
1 n ARG 53  
1 n SER 54  
1 n SER 55  
1 n ALA 56  
1 n ALA 57  
1 n GLU 58  
1 n TYR 59  
1 n LEU 60  
1 n THR 61  
1 n TYR 62  
1 n VAL 63  
1 n ALA 64  
1 n ALA 65  
1 n THR 66  
1 n GLY 67  
1 n ASP 68  
1 n ASN 69  
1 n GLU 70  
1 n GLN 71  
1 n SER 72  
1 n PHE 73  
1 n GLU 74  
1 n MET 75  
1 n ARG 76  
1 n CYS 77  
1 n GLU 78  
1 n ASP 79  
1 n GLU 80  
1 n ASN 81  
1 n ILE 82  
1 n TRP 83  
1 n LEU 84  
1 n THR 85  
1 n GLN 86  
1 n ARG 87  
1 n MET 88  
1 n MET 89  
1 n SER 90  
1 n THR 91  
1 n LEU 92  
1 n TYR 93  
1 n GLY 94  
1 n VAL 95  
1 n GLU 96  
1 n VAL 97  
1 n HIS 98  
1 n THR 99  
1 n VAL 100 
1 n ASN 101 
1 n GLU 102 
1 n HIS 103 
1 n ILE 104 
1 n LYS 105 
1 n LYS 106 
1 n VAL 107 
1 n PHE 108 
1 n ALA 109 
1 n ASP 110 
1 n SER 111 
1 n GLU 112 
1 n LEU 113 
1 n ASP 114 
1 n GLU 115 
1 n VAL 116 
1 n ALA 117 
1 n THR 118 
1 n ILE 119 
1 n ARG 120 
1 n ASN 121 
1 n PHE 122 
1 n ARG 123 
1 n ILE 124 
1 n ILE 125 
1 n GLN 126 
1 n THR 127 
1 n GLU 128 
1 n GLY 129 
1 n SER 130 
1 n ARG 131 
1 n GLN 132 
1 n VAL 133 
1 n THR 134 
1 n ARG 135 
1 n GLU 136 
1 n VAL 137 
1 n LYS 138 
1 n HIS 139 
1 n TYR 140 
1 n SER 141 
1 n LEU 142 
1 n GLN 143 
1 n MET 144 
1 n ILE 145 
1 n ILE 146 
1 n ALA 147 
1 n VAL 148 
1 n GLY 149 
1 n PHE 150 
1 n LYS 151 
1 n VAL 152 
1 n ASN 153 
1 n ASN 154 
1 n GLU 155 
1 n ARG 156 
1 n ALA 157 
1 n VAL 158 
1 n GLN 159 
1 n PHE 160 
1 n ARG 161 
1 n LYS 162 
1 n TRP 163 
1 n ALA 164 
1 n ASN 165 
1 n GLN 166 
1 n ILE 167 
1 n VAL 168 
1 n LYS 169 
1 n ASP 170 
1 n TYR 171 
1 n THR 172 
1 n ILE 173 
1 n GLN 174 
1 n GLY 175 
1 n TRP 176 
1 n VAL 177 
1 n MET 178 
1 n ASP 179 
1 n GLU 180 
1 n GLU 181 
1 n ARG 182 
1 n LEU 183 
1 n LYS 184 
1 n ASN 185 
1 n GLY 186 
1 n GLY 187 
1 n THR 188 
1 n ILE 189 
1 n LEU 190 
1 n THR 191 
1 n GLN 192 
1 n ASP 193 
1 n TYR 194 
1 n PHE 195 
1 n ASP 196 
1 n LYS 197 
1 n GLN 198 
1 n LEU 199 
1 n GLU 200 
1 n LYS 201 
1 n ILE 202 
1 n ARG 203 
1 n GLU 204 
1 n ILE 205 
1 n ARG 206 
1 n ILE 207 
1 n SER 208 
1 n GLU 209 
1 n ARG 210 
1 n ARG 211 
1 n PHE 212 
1 n TYR 213 
1 n GLN 214 
1 n LYS 215 
1 n ILE 216 
1 n THR 217 
1 n ASP 218 
1 n ILE 219 
1 n TYR 220 
1 n ALA 221 
1 n THR 222 
1 n ALA 223 
1 n LEU 224 
1 n ASP 225 
1 n TYR 226 
1 n ASP 227 
1 n LYS 228 
1 n THR 229 
1 n ALA 230 
1 n LYS 231 
1 n THR 232 
1 n THR 233 
1 n ARG 234 
1 n GLU 235 
1 n PHE 236 
1 n PHE 237 
1 n ARG 238 
1 n LYS 239 
1 n VAL 240 
1 n GLN 241 
1 n ALA 242 
1 n LYS 243 
1 n LEU 244 
1 n HIS 245 
1 n TYR 246 
1 n ALA 247 
1 n VAL 248 
1 n TYR 249 
1 n GLY 250 
1 n GLN 251 
1 n THR 252 
1 n PRO 253 
1 n SER 254 
1 n GLU 255 
1 n ILE 256 
1 n VAL 257 
1 n TYR 258 
1 n ARG 259 
1 n ARG 260 
1 n ALA 261 
1 n ASP 262 
1 n ALA 263 
1 n GLU 264 
1 n ARG 265 
1 n GLU 266 
1 n HIS 267 
1 n MET 268 
1 n GLY 269 
1 n LEU 270 
1 n THR 271 
1 n THR 272 
1 n TRP 273 
1 n GLN 274 
1 n ASP 275 
1 n ALA 276 
1 n PRO 277 
1 n ASP 278 
1 n GLY 279 
1 n LYS 280 
1 n ILE 281 
1 n GLN 282 
1 n LYS 283 
1 n SER 284 
1 n ASP 285 
1 n VAL 286 
1 n THR 287 
1 n VAL 288 
1 n ALA 289 
1 n LYS 290 
1 n ASN 291 
1 n TYR 292 
1 n LEU 293 
1 n SER 294 
1 n GLU 295 
1 n ASN 296 
1 n GLU 297 
1 n MET 298 
1 n HIS 299 
1 n SER 300 
1 n LEU 301 
1 n GLU 302 
1 n LEU 303 
1 n ILE 304 
1 n VAL 305 
1 n SER 306 
1 n ALA 307 
1 n TYR 308 
1 n LEU 309 
1 n ASP 310 
1 n LEU 311 
1 n ALA 312 
1 n GLU 313 
1 n ARG 314 
1 n ARG 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n HIS 319 
1 n VAL 320 
1 n PRO 321 
1 n THR 322 
1 n THR 323 
1 n MET 324 
1 n GLU 325 
1 n ASP 326 
1 n TRP 327 
1 n ALA 328 
1 n ARG 329 
1 n HIS 330 
1 n LEU 331 
1 n ASP 332 
1 n ILE 333 
1 n ILE 334 
1 n LEU 335 
1 n GLN 336 
1 n ALA 337 
1 n ASP 338 
1 n GLY 339 
1 n ASN 340 
1 n GLU 341 
1 n LEU 342 
1 n LEU 343 
1 n THR 344 
1 n HIS 345 
1 n GLY 346 
1 n GLY 347 
1 n SER 348 
1 n ILE 349 
1 n ALA 350 
1 n GLU 351 
1 n GLU 352 
1 n ILE 353 
1 n ALA 354 
1 n LYS 355 
1 n GLN 356 
1 n HIS 357 
1 n ALA 358 
1 n LEU 359 
1 n SER 360 
1 n GLU 361 
1 n PHE 362 
1 n GLU 363 
1 n LYS 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLN 369 
1 n ASP 370 
1 n ARG 371 
1 n LEU 372 
1 n PHE 373 
1 n GLU 374 
1 n SER 375 
1 n ASP 376 
1 n TYR 377 
1 n ASP 378 
1 n ARG 379 
1 n PHE 380 
1 n LEU 381 
1 n ALA 382 
1 n GLN 383 
1 n LEU 384 
1 n GLU 385 
1 n MET 386 
1 n LEU 387 
1 n GLU 388 
1 n GLU 389 
1 n LYS 390 
1 n THR 391 
1 n LYS 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:13:39)"
_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 72.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 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 ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LYS . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -16.572 12.489  -45.359 1.00 22.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -16.230 13.895  -45.047 1.00 26.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.552 14.616  -44.836 1.00 27.87 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -18.222 14.920  -45.810 1.00 26.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -15.393 14.538  -46.177 1.00 25.16 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.997 15.969  -45.853 1.00 21.57 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -14.101 13.733  -46.411 1.00 24.13 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -18.007 14.739  -43.593 1.00 23.99 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -19.232 15.460  -43.238 1.00 29.83 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -18.829 16.899  -42.905 1.00 30.17 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -18.070 17.124  -41.961 1.00 28.07 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -19.950 14.753  -42.070 1.00 27.79 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -20.849 13.588  -42.530 1.00 24.76 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -21.088 12.595  -41.394 1.00 22.37 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -22.211 14.095  -43.024 1.00 24.89 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -19.279 17.825  -43.747 1.00 27.19 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -19.050 19.258  -43.623 1.00 32.99 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -20.085 19.802  -42.622 1.00 32.05 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -21.278 19.756  -42.913 1.00 30.78 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -19.196 19.880  -45.038 1.00 32.36 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -18.113 20.879  -45.414 1.00 28.23 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -17.052 20.954  -44.820 1.00 26.23 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -18.317 21.638  -46.468 1.00 26.40 3   A 1 
ATOM 24   N N   . TRP A 1 4   ? -19.650 20.229  -41.451 1.00 27.66 4   A 1 
ATOM 25   C CA  . TRP A 1 4   ? -20.517 20.894  -40.472 1.00 29.05 4   A 1 
ATOM 26   C C   . TRP A 1 4   ? -20.449 22.402  -40.703 1.00 28.11 4   A 1 
ATOM 27   O O   . TRP A 1 4   ? -19.353 22.965  -40.779 1.00 26.20 4   A 1 
ATOM 28   C CB  . TRP A 1 4   ? -20.116 20.504  -39.046 1.00 28.21 4   A 1 
ATOM 29   C CG  . TRP A 1 4   ? -20.465 19.097  -38.671 1.00 26.95 4   A 1 
ATOM 30   C CD1 . TRP A 1 4   ? -19.715 18.002  -38.929 1.00 24.17 4   A 1 
ATOM 31   C CD2 . TRP A 1 4   ? -21.667 18.608  -37.997 1.00 26.02 4   A 1 
ATOM 32   N NE1 . TRP A 1 4   ? -20.369 16.871  -38.468 1.00 24.26 4   A 1 
ATOM 33   C CE2 . TRP A 1 4   ? -21.576 17.182  -37.881 1.00 24.41 4   A 1 
ATOM 34   C CE3 . TRP A 1 4   ? -22.825 19.225  -37.475 1.00 27.85 4   A 1 
ATOM 35   C CZ2 . TRP A 1 4   ? -22.582 16.417  -37.275 1.00 26.44 4   A 1 
ATOM 36   C CZ3 . TRP A 1 4   ? -23.838 18.457  -36.860 1.00 25.40 4   A 1 
ATOM 37   C CH2 . TRP A 1 4   ? -23.722 17.061  -36.760 1.00 25.60 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? -21.617 23.025  -40.849 1.00 28.39 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? -21.730 24.455  -41.112 1.00 33.81 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? -21.511 25.253  -39.810 1.00 32.66 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? -21.866 24.820  -38.710 1.00 31.00 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? -23.087 24.747  -41.797 1.00 32.94 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? -23.024 25.904  -42.794 1.00 29.42 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? -22.106 26.745  -42.646 1.00 27.51 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? -23.891 25.939  -43.694 1.00 27.19 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -20.878 26.420  -39.918 1.00 25.63 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -20.467 27.237  -38.751 1.00 28.56 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -21.688 27.716  -37.936 1.00 29.48 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -21.589 27.940  -36.727 1.00 28.67 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -19.559 28.396  -39.243 1.00 27.08 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -18.196 27.822  -39.713 1.00 24.24 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -19.339 29.489  -38.187 1.00 24.87 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -17.310 28.822  -40.472 1.00 23.61 6   A 1 
ATOM 54   N N   . THR A 1 7   ? -22.853 27.799  -38.576 1.00 33.23 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? -24.150 28.107  -37.955 1.00 37.48 7   A 1 
ATOM 56   C C   . THR A 1 7   ? -24.597 27.059  -36.931 1.00 37.37 7   A 1 
ATOM 57   O O   . THR A 1 7   ? -25.016 27.439  -35.835 1.00 35.60 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? -25.222 28.301  -39.045 1.00 36.54 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? -24.896 27.603  -40.234 1.00 33.90 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? -25.313 29.774  -39.438 1.00 34.85 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -24.403 25.771  -37.199 1.00 29.34 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -24.776 24.671  -36.289 1.00 34.20 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -23.922 24.674  -35.008 1.00 33.42 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -24.395 24.396  -33.902 1.00 32.54 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -24.606 23.321  -37.011 1.00 33.98 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -25.602 23.077  -38.147 1.00 30.62 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -26.700 23.668  -38.103 1.00 28.96 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -25.252 22.257  -39.028 1.00 29.50 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -22.655 25.061  -35.134 1.00 28.26 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -21.735 25.176  -33.989 1.00 30.05 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -22.138 26.347  -33.071 1.00 30.08 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -22.026 26.244  -31.846 1.00 29.05 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -20.271 25.282  -34.487 1.00 28.41 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -19.884 24.015  -35.292 1.00 25.70 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -19.295 25.491  -33.313 1.00 26.78 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -18.488 24.060  -35.933 1.00 24.87 9   A 1 
ATOM 77   N N   . MET A 1 10  ? -22.640 27.447  -33.643 1.00 30.42 10  A 1 
ATOM 78   C CA  . MET A 1 10  ? -23.106 28.603  -32.865 1.00 33.61 10  A 1 
ATOM 79   C C   . MET A 1 10  ? -24.423 28.322  -32.127 1.00 34.57 10  A 1 
ATOM 80   O O   . MET A 1 10  ? -24.548 28.741  -30.971 1.00 33.84 10  A 1 
ATOM 81   C CB  . MET A 1 10  ? -23.213 29.851  -33.751 1.00 32.15 10  A 1 
ATOM 82   C CG  . MET A 1 10  ? -21.834 30.443  -34.066 1.00 28.36 10  A 1 
ATOM 83   S SD  . MET A 1 10  ? -21.860 32.046  -34.923 1.00 25.67 10  A 1 
ATOM 84   C CE  . MET A 1 10  ? -22.301 33.169  -33.579 1.00 24.26 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? -25.373 27.578  -32.732 1.00 31.20 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? -26.606 27.157  -32.044 1.00 34.64 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? -26.313 26.216  -30.870 1.00 33.88 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? -26.759 26.475  -29.747 1.00 33.00 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? -27.604 26.523  -33.029 1.00 34.38 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? -28.546 27.591  -33.601 1.00 31.23 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? -29.692 27.009  -34.442 1.00 29.10 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? -30.735 27.700  -34.519 1.00 26.86 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? -29.524 25.898  -34.980 1.00 30.31 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -25.463 25.204  -31.064 1.00 28.48 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -25.052 24.278  -29.991 1.00 30.70 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -24.320 25.023  -28.858 1.00 30.84 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -24.465 24.688  -27.677 1.00 29.39 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -24.189 23.141  -30.592 1.00 28.57 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -25.036 22.260  -31.545 1.00 25.89 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -23.565 22.259  -29.493 1.00 26.66 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -24.199 21.326  -32.434 1.00 25.16 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -23.534 26.053  -29.192 1.00 30.48 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -22.845 26.903  -28.210 1.00 34.44 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -23.822 27.748  -27.382 1.00 34.87 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -23.646 27.868  -26.166 1.00 32.83 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -21.833 27.800  -28.927 1.00 31.83 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -21.166 28.655  -28.014 1.00 28.15 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? -24.867 28.300  -28.012 1.00 31.08 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? -25.882 29.104  -27.325 1.00 37.01 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? -26.815 28.246  -26.458 1.00 36.57 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? -27.110 28.632  -25.325 1.00 34.97 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? -26.649 29.945  -28.360 1.00 36.63 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? -25.931 31.231  -28.735 1.00 32.23 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? -25.057 31.737  -28.036 1.00 29.95 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? -26.307 31.841  -29.832 1.00 30.87 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? -27.210 27.051  -26.917 1.00 32.98 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? -28.022 26.115  -26.133 1.00 36.80 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? -27.256 25.596  -24.902 1.00 36.45 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? -27.797 25.529  -23.793 1.00 35.36 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? -28.475 24.963  -27.043 1.00 37.13 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? -29.736 24.290  -26.487 1.00 34.23 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? -30.127 23.006  -27.224 1.00 32.71 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? -30.997 22.299  -26.649 1.00 30.35 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? -29.498 22.674  -28.243 1.00 33.78 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -25.953 25.333  -25.056 1.00 28.94 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -25.075 24.993  -23.929 1.00 34.25 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -24.923 26.164  -22.959 1.00 33.10 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -25.056 25.949  -21.759 1.00 30.92 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -23.720 24.470  -24.427 1.00 32.87 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -23.842 23.030  -24.950 1.00 29.72 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -22.494 22.494  -25.446 1.00 27.71 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -22.664 21.060  -25.959 1.00 24.86 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -21.379 20.477  -26.427 1.00 24.01 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -24.731 27.404  -23.427 1.00 27.93 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -24.685 28.590  -22.543 1.00 32.47 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -25.984 28.796  -21.763 1.00 32.44 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -25.912 29.109  -20.579 1.00 31.30 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -24.351 29.862  -23.335 1.00 32.56 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -22.847 30.009  -23.589 1.00 30.03 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -22.582 31.308  -24.355 1.00 28.21 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -21.193 31.382  -24.829 1.00 27.43 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -20.671 32.353  -25.558 1.00 26.57 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -21.352 33.417  -25.881 1.00 25.13 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -19.441 32.268  -25.987 1.00 25.73 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -27.145 28.569  -22.387 1.00 32.60 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -28.444 28.630  -21.713 1.00 35.98 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -28.583 27.588  -20.600 1.00 37.00 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -28.968 27.929  -19.482 1.00 34.78 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -28.167 26.343  -20.852 1.00 24.07 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -28.148 25.275  -19.831 1.00 27.55 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -27.177 25.574  -18.687 1.00 27.56 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -27.539 25.367  -17.534 1.00 26.86 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -27.831 23.911  -20.463 1.00 27.54 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -29.049 23.316  -21.181 1.00 24.95 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -28.714 21.916  -21.719 1.00 23.18 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -29.863 21.327  -22.435 1.00 22.17 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -29.961 20.087  -22.891 1.00 20.54 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -29.023 19.205  -22.708 1.00 20.13 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -31.019 19.715  -23.553 1.00 20.51 19  A 1 
ATOM 160  N N   . TRP A 1 20  ? -25.982 26.096  -18.976 1.00 25.83 20  A 1 
ATOM 161  C CA  . TRP A 1 20  ? -25.017 26.506  -17.947 1.00 25.40 20  A 1 
ATOM 162  C C   . TRP A 1 20  ? -25.529 27.679  -17.101 1.00 25.08 20  A 1 
ATOM 163  O O   . TRP A 1 20  ? -25.313 27.692  -15.895 1.00 23.99 20  A 1 
ATOM 164  C CB  . TRP A 1 20  ? -23.672 26.837  -18.598 1.00 24.36 20  A 1 
ATOM 165  C CG  . TRP A 1 20  ? -22.800 25.650  -18.858 1.00 22.77 20  A 1 
ATOM 166  C CD1 . TRP A 1 20  ? -22.749 24.925  -19.997 1.00 19.92 20  A 1 
ATOM 167  C CD2 . TRP A 1 20  ? -21.840 25.018  -17.959 1.00 21.30 20  A 1 
ATOM 168  N NE1 . TRP A 1 20  ? -21.839 23.895  -19.865 1.00 20.37 20  A 1 
ATOM 169  C CE2 . TRP A 1 20  ? -21.242 23.906  -18.638 1.00 21.02 20  A 1 
ATOM 170  C CE3 . TRP A 1 20  ? -21.402 25.289  -16.645 1.00 24.75 20  A 1 
ATOM 171  C CZ2 . TRP A 1 20  ? -20.261 23.102  -18.038 1.00 23.88 20  A 1 
ATOM 172  C CZ3 . TRP A 1 20  ? -20.412 24.480  -16.033 1.00 22.86 20  A 1 
ATOM 173  C CH2 . TRP A 1 20  ? -19.843 23.392  -16.725 1.00 23.30 20  A 1 
ATOM 174  N N   . CYS A 1 21  ? -26.262 28.617  -17.704 1.00 22.74 21  A 1 
ATOM 175  C CA  . CYS A 1 21  ? -26.872 29.734  -16.978 1.00 26.68 21  A 1 
ATOM 176  C C   . CYS A 1 21  ? -28.009 29.256  -16.056 1.00 27.00 21  A 1 
ATOM 177  O O   . CYS A 1 21  ? -28.034 29.633  -14.886 1.00 26.39 21  A 1 
ATOM 178  C CB  . CYS A 1 21  ? -27.336 30.788  -17.991 1.00 26.01 21  A 1 
ATOM 179  S SG  . CYS A 1 21  ? -27.397 32.413  -17.190 1.00 22.58 21  A 1 
ATOM 180  N N   . CYS A 1 22  ? -28.884 28.357  -16.528 1.00 20.85 22  A 1 
ATOM 181  C CA  . CYS A 1 22  ? -29.922 27.742  -15.690 1.00 23.51 22  A 1 
ATOM 182  C C   . CYS A 1 22  ? -29.335 26.891  -14.552 1.00 23.66 22  A 1 
ATOM 183  O O   . CYS A 1 22  ? -29.794 27.000  -13.420 1.00 23.07 22  A 1 
ATOM 184  C CB  . CYS A 1 22  ? -30.861 26.888  -16.556 1.00 22.91 22  A 1 
ATOM 185  S SG  . CYS A 1 22  ? -32.060 27.950  -17.406 1.00 19.69 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -28.305 26.084  -14.829 1.00 23.24 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -27.610 25.305  -13.796 1.00 25.71 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -26.969 26.210  -12.745 1.00 25.83 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -27.063 25.910  -11.560 1.00 25.48 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -26.557 24.392  -14.455 1.00 25.01 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -27.150 23.057  -14.941 1.00 22.43 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -26.248 22.425  -16.001 1.00 20.61 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -27.288 22.064  -13.782 1.00 23.73 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -26.381 27.339  -13.157 1.00 26.04 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -25.765 28.305  -12.240 1.00 29.53 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -26.796 29.007  -11.353 1.00 29.53 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -26.552 29.139  -10.159 1.00 28.92 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -24.926 29.290  -13.060 1.00 29.56 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -24.069 30.189  -12.165 1.00 26.35 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -23.161 31.053  -13.041 1.00 24.35 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -22.327 31.930  -12.215 1.00 23.76 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -21.326 32.683  -12.627 1.00 22.25 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -20.962 32.726  -13.881 1.00 20.80 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -20.669 33.414  -11.770 1.00 21.04 24  A 1 
ATOM 205  N N   . VAL A 1 25  ? -27.957 29.374  -11.906 1.00 25.90 25  A 1 
ATOM 206  C CA  . VAL A 1 25  ? -29.067 29.964  -11.137 1.00 28.82 25  A 1 
ATOM 207  C C   . VAL A 1 25  ? -29.636 28.942  -10.148 1.00 28.89 25  A 1 
ATOM 208  O O   . VAL A 1 25  ? -29.776 29.255  -8.973  1.00 27.70 25  A 1 
ATOM 209  C CB  . VAL A 1 25  ? -30.149 30.521  -12.081 1.00 27.31 25  A 1 
ATOM 210  C CG1 . VAL A 1 25  ? -31.407 30.983  -11.336 1.00 23.69 25  A 1 
ATOM 211  C CG2 . VAL A 1 25  ? -29.615 31.740  -12.853 1.00 25.31 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -29.870 27.695  -10.574 1.00 25.67 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -30.324 26.612  -9.682  1.00 28.31 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -29.285 26.342  -8.580  1.00 28.85 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -29.654 26.114  -7.430  1.00 27.69 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -30.637 25.343  -10.509 1.00 26.51 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -31.870 25.581  -11.416 1.00 24.05 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -30.893 24.118  -9.608  1.00 25.36 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -32.038 24.527  -12.520 1.00 23.48 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -27.990 26.397  -8.903  1.00 25.88 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -26.909 26.195  -7.932  1.00 29.22 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -26.831 27.341  -6.913  1.00 29.10 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -26.725 27.083  -5.715  1.00 27.91 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? -25.590 26.003  -8.690  1.00 27.77 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? -24.515 25.269  -7.911  1.00 25.03 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? -23.477 25.982  -7.274  1.00 22.85 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? -24.540 23.863  -7.855  1.00 23.38 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? -22.463 25.286  -6.585  1.00 23.49 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? -23.529 23.161  -7.162  1.00 23.28 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? -22.489 23.872  -6.528  1.00 24.84 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? -21.512 23.196  -5.861  1.00 23.93 27  A 1 
ATOM 232  N N   . GLU A 1 28  ? -26.942 28.593  -7.373  1.00 27.42 28  A 1 
ATOM 233  C CA  . GLU A 1 28  ? -27.005 29.763  -6.482  1.00 33.93 28  A 1 
ATOM 234  C C   . GLU A 1 28  ? -28.271 29.739  -5.608  1.00 33.85 28  A 1 
ATOM 235  O O   . GLU A 1 28  ? -28.169 29.951  -4.400  1.00 32.47 28  A 1 
ATOM 236  C CB  . GLU A 1 28  ? -26.881 31.077  -7.285  1.00 33.34 28  A 1 
ATOM 237  C CG  . GLU A 1 28  ? -25.422 31.337  -7.723  1.00 30.22 28  A 1 
ATOM 238  C CD  . GLU A 1 28  ? -25.182 32.683  -8.444  1.00 27.46 28  A 1 
ATOM 239  O OE1 . GLU A 1 28  ? -24.038 32.875  -8.942  1.00 26.88 28  A 1 
ATOM 240  O OE2 . GLU A 1 28  ? -26.108 33.523  -8.504  1.00 31.05 28  A 1 
ATOM 241  N N   . ASP A 1 29  ? -29.428 29.359  -6.154  1.00 29.36 29  A 1 
ATOM 242  C CA  . ASP A 1 29  ? -30.676 29.226  -5.391  1.00 34.85 29  A 1 
ATOM 243  C C   . ASP A 1 29  ? -30.613 28.096  -4.349  1.00 33.50 29  A 1 
ATOM 244  O O   . ASP A 1 29  ? -31.099 28.259  -3.226  1.00 32.29 29  A 1 
ATOM 245  C CB  . ASP A 1 29  ? -31.860 28.997  -6.348  1.00 33.76 29  A 1 
ATOM 246  C CG  . ASP A 1 29  ? -32.327 30.258  -7.089  1.00 30.60 29  A 1 
ATOM 247  O OD1 . ASP A 1 29  ? -32.070 31.377  -6.587  1.00 28.74 29  A 1 
ATOM 248  O OD2 . ASP A 1 29  ? -33.030 30.088  -8.113  1.00 30.03 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -29.981 26.967  -4.665  1.00 30.60 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -29.746 25.869  -3.711  1.00 32.86 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -28.776 26.310  -2.612  1.00 33.23 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -29.059 26.079  -1.435  1.00 32.77 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -29.272 24.588  -4.438  1.00 32.04 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -30.442 23.978  -5.248  1.00 29.26 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -28.732 23.533  -3.449  1.00 30.18 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -30.008 22.905  -6.255  1.00 29.09 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? -27.672 26.984  -2.959  1.00 32.26 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? -26.718 27.509  -1.969  1.00 34.79 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? -27.403 28.530  -1.055  1.00 35.05 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? -27.266 28.442  0.164   1.00 34.51 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? -25.467 28.097  -2.667  1.00 34.30 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? -24.609 26.939  -3.232  1.00 31.17 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? -24.620 28.952  -1.702  1.00 31.80 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? -23.438 27.400  -4.104  1.00 30.80 31  A 1 
ATOM 265  N N   . VAL A 1 32  ? -28.190 29.450  -1.614  1.00 32.08 32  A 1 
ATOM 266  C CA  . VAL A 1 32  ? -28.934 30.449  -0.831  1.00 34.27 32  A 1 
ATOM 267  C C   . VAL A 1 32  ? -30.006 29.782  0.035   1.00 34.19 32  A 1 
ATOM 268  O O   . VAL A 1 32  ? -30.157 30.147  1.202   1.00 33.13 32  A 1 
ATOM 269  C CB  . VAL A 1 32  ? -29.529 31.524  -1.764  1.00 33.23 32  A 1 
ATOM 270  C CG1 . VAL A 1 32  ? -30.495 32.475  -1.042  1.00 29.05 32  A 1 
ATOM 271  C CG2 . VAL A 1 32  ? -28.415 32.408  -2.353  1.00 30.10 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? -30.725 28.771  -0.465  1.00 33.63 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? -31.713 28.026  0.313   1.00 36.04 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? -31.072 27.220  1.456   1.00 35.89 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? -31.613 27.196  2.566   1.00 35.66 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? -32.514 27.125  -0.631  1.00 34.95 33  A 1 
ATOM 277  N N   . VAL A 1 34  ? -29.907 26.602  1.212   1.00 34.09 34  A 1 
ATOM 278  C CA  . VAL A 1 34  ? -29.128 25.882  2.229   1.00 35.32 34  A 1 
ATOM 279  C C   . VAL A 1 34  ? -28.566 26.862  3.262   1.00 34.99 34  A 1 
ATOM 280  O O   . VAL A 1 34  ? -28.764 26.635  4.454   1.00 33.83 34  A 1 
ATOM 281  C CB  . VAL A 1 34  ? -28.038 25.011  1.573   1.00 34.20 34  A 1 
ATOM 282  C CG1 . VAL A 1 34  ? -27.073 24.399  2.600   1.00 31.04 34  A 1 
ATOM 283  C CG2 . VAL A 1 34  ? -28.675 23.832  0.814   1.00 32.31 34  A 1 
ATOM 284  N N   . ASP A 1 35  ? -27.987 27.994  2.843   1.00 34.55 35  A 1 
ATOM 285  C CA  . ASP A 1 35  ? -27.467 29.034  3.752   1.00 37.25 35  A 1 
ATOM 286  C C   . ASP A 1 35  ? -28.595 29.671  4.587   1.00 36.33 35  A 1 
ATOM 287  O O   . ASP A 1 35  ? -28.463 29.823  5.805   1.00 35.49 35  A 1 
ATOM 288  C CB  . ASP A 1 35  ? -26.671 30.094  2.957   1.00 36.54 35  A 1 
ATOM 289  C CG  . ASP A 1 35  ? -25.919 31.094  3.860   1.00 31.22 35  A 1 
ATOM 290  O OD1 . ASP A 1 35  ? -25.394 30.685  4.917   1.00 29.73 35  A 1 
ATOM 291  O OD2 . ASP A 1 35  ? -25.890 32.315  3.562   1.00 30.78 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? -29.774 29.938  3.998   1.00 34.02 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? -30.947 30.439  4.733   1.00 36.83 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? -31.504 29.410  5.726   1.00 36.79 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? -31.924 29.781  6.829   1.00 34.99 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? -32.042 30.865  3.735   1.00 34.24 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? -31.775 32.221  3.048   1.00 31.05 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? -32.742 32.403  1.880   1.00 28.62 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? -31.981 33.394  4.012   1.00 32.74 36  A 1 
ATOM 300  N N   . ARG A 1 37  ? -31.498 28.117  5.376   1.00 34.04 37  A 1 
ATOM 301  C CA  . ARG A 1 37  ? -31.946 27.030  6.263   1.00 36.78 37  A 1 
ATOM 302  C C   . ARG A 1 37  ? -30.949 26.799  7.401   1.00 36.53 37  A 1 
ATOM 303  O O   . ARG A 1 37  ? -31.361 26.584  8.539   1.00 34.83 37  A 1 
ATOM 304  C CB  . ARG A 1 37  ? -32.206 25.770  5.424   1.00 35.52 37  A 1 
ATOM 305  C CG  . ARG A 1 37  ? -33.295 24.866  6.017   1.00 31.97 37  A 1 
ATOM 306  C CD  . ARG A 1 37  ? -33.562 23.690  5.069   1.00 31.00 37  A 1 
ATOM 307  N NE  . ARG A 1 37  ? -34.855 23.028  5.339   1.00 28.97 37  A 1 
ATOM 308  C CZ  . ARG A 1 37  ? -35.369 22.017  4.655   1.00 27.46 37  A 1 
ATOM 309  N NH1 . ARG A 1 37  ? -34.728 21.444  3.674   1.00 25.85 37  A 1 
ATOM 310  N NH2 . ARG A 1 37  ? -36.558 21.559  4.941   1.00 25.64 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? -29.655 26.922  7.109   1.00 35.29 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? -28.568 26.833  8.082   1.00 37.42 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? -28.563 28.050  9.017   1.00 37.18 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? -28.557 27.877  10.239  1.00 35.42 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? -27.235 26.658  7.341   1.00 35.47 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? -26.199 25.886  8.138   1.00 32.88 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? -25.240 26.558  8.919   1.00 30.39 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? -26.194 24.476  8.090   1.00 31.70 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? -24.282 25.827  9.640   1.00 29.72 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? -25.236 23.746  8.816   1.00 28.48 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? -24.279 24.419  9.589   1.00 30.42 38  A 1 
ATOM 322  N N   . ARG A 1 39  ? -28.712 29.278  8.484   1.00 36.65 39  A 1 
ATOM 323  C CA  . ARG A 1 39  ? -28.853 30.503  9.300   1.00 40.22 39  A 1 
ATOM 324  C C   . ARG A 1 39  ? -30.084 30.461  10.205  1.00 39.81 39  A 1 
ATOM 325  O O   . ARG A 1 39  ? -29.984 30.883  11.354  1.00 37.86 39  A 1 
ATOM 326  C CB  . ARG A 1 39  ? -28.898 31.758  8.414   1.00 37.89 39  A 1 
ATOM 327  C CG  . ARG A 1 39  ? -27.534 32.148  7.846   1.00 33.57 39  A 1 
ATOM 328  C CD  . ARG A 1 39  ? -27.673 33.433  7.021   1.00 32.58 39  A 1 
ATOM 329  N NE  . ARG A 1 39  ? -26.501 33.662  6.178   1.00 29.80 39  A 1 
ATOM 330  C CZ  . ARG A 1 39  ? -26.030 34.797  5.704   1.00 27.77 39  A 1 
ATOM 331  N NH1 . ARG A 1 39  ? -26.509 35.964  6.043   1.00 26.05 39  A 1 
ATOM 332  N NH2 . ARG A 1 39  ? -25.056 34.756  4.841   1.00 26.28 39  A 1 
ATOM 333  N N   . ARG A 1 40  ? -31.222 29.906  9.744   1.00 35.18 40  A 1 
ATOM 334  C CA  . ARG A 1 40  ? -32.417 29.721  10.592  1.00 38.87 40  A 1 
ATOM 335  C C   . ARG A 1 40  ? -32.210 28.686  11.703  1.00 39.27 40  A 1 
ATOM 336  O O   . ARG A 1 40  ? -32.721 28.898  12.795  1.00 36.55 40  A 1 
ATOM 337  C CB  . ARG A 1 40  ? -33.656 29.380  9.742   1.00 36.71 40  A 1 
ATOM 338  C CG  . ARG A 1 40  ? -34.345 30.644  9.202   1.00 32.08 40  A 1 
ATOM 339  C CD  . ARG A 1 40  ? -35.626 30.272  8.441   1.00 30.02 40  A 1 
ATOM 340  N NE  . ARG A 1 40  ? -36.364 31.467  7.982   1.00 28.76 40  A 1 
ATOM 341  C CZ  . ARG A 1 40  ? -37.481 31.475  7.268   1.00 26.55 40  A 1 
ATOM 342  N NH1 . ARG A 1 40  ? -38.063 30.377  6.883   1.00 25.28 40  A 1 
ATOM 343  N NH2 . ARG A 1 40  ? -38.037 32.604  6.920   1.00 25.35 40  A 1 
ATOM 344  N N   . HIS A 1 41  ? -31.466 27.607  11.462  1.00 36.31 41  A 1 
ATOM 345  C CA  . HIS A 1 41  ? -31.133 26.628  12.510  1.00 39.57 41  A 1 
ATOM 346  C C   . HIS A 1 41  ? -30.039 27.139  13.464  1.00 38.93 41  A 1 
ATOM 347  O O   . HIS A 1 41  ? -30.123 26.911  14.672  1.00 37.16 41  A 1 
ATOM 348  C CB  . HIS A 1 41  ? -30.761 25.274  11.879  1.00 37.49 41  A 1 
ATOM 349  C CG  . HIS A 1 41  ? -31.946 24.336  11.795  1.00 34.49 41  A 1 
ATOM 350  N ND1 . HIS A 1 41  ? -33.176 24.615  11.252  1.00 32.15 41  A 1 
ATOM 351  C CD2 . HIS A 1 41  ? -32.012 23.061  12.300  1.00 31.85 41  A 1 
ATOM 352  C CE1 . HIS A 1 41  ? -33.966 23.546  11.427  1.00 31.91 41  A 1 
ATOM 353  N NE2 . HIS A 1 41  ? -33.303 22.569  12.065  1.00 30.60 41  A 1 
ATOM 354  N N   . SER A 1 42  ? -29.057 27.897  12.960  1.00 35.39 42  A 1 
ATOM 355  C CA  . SER A 1 42  ? -27.979 28.489  13.768  1.00 38.38 42  A 1 
ATOM 356  C C   . SER A 1 42  ? -28.446 29.672  14.624  1.00 38.54 42  A 1 
ATOM 357  O O   . SER A 1 42  ? -27.923 29.883  15.717  1.00 36.78 42  A 1 
ATOM 358  C CB  . SER A 1 42  ? -26.824 28.923  12.860  1.00 37.37 42  A 1 
ATOM 359  O OG  . SER A 1 42  ? -26.272 27.790  12.225  1.00 33.74 42  A 1 
ATOM 360  N N   . ALA A 1 43  ? -29.468 30.415  14.187  1.00 32.99 43  A 1 
ATOM 361  C CA  . ALA A 1 43  ? -30.023 31.531  14.961  1.00 37.69 43  A 1 
ATOM 362  C C   . ALA A 1 43  ? -30.741 31.088  16.252  1.00 38.24 43  A 1 
ATOM 363  O O   . ALA A 1 43  ? -30.819 31.864  17.203  1.00 36.55 43  A 1 
ATOM 364  C CB  . ALA A 1 43  ? -30.947 32.347  14.051  1.00 35.51 43  A 1 
ATOM 365  N N   . VAL A 1 44  ? -31.214 29.834  16.323  1.00 33.02 44  A 1 
ATOM 366  C CA  . VAL A 1 44  ? -31.917 29.292  17.507  1.00 37.18 44  A 1 
ATOM 367  C C   . VAL A 1 44  ? -30.951 28.714  18.560  1.00 38.37 44  A 1 
ATOM 368  O O   . VAL A 1 44  ? -31.329 28.554  19.716  1.00 36.58 44  A 1 
ATOM 369  C CB  . VAL A 1 44  ? -33.018 28.303  17.061  1.00 34.77 44  A 1 
ATOM 370  C CG1 . VAL A 1 44  ? -33.824 27.702  18.224  1.00 29.95 44  A 1 
ATOM 371  C CG2 . VAL A 1 44  ? -34.036 29.008  16.148  1.00 30.31 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? -29.681 28.460  18.215  1.00 35.33 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? -28.667 27.863  19.119  1.00 40.12 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? -27.577 28.823  19.626  1.00 40.61 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? -26.655 28.379  20.308  1.00 38.91 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? -28.094 26.575  18.510  1.00 37.95 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? -28.958 25.349  18.849  1.00 33.23 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? -28.270 24.059  18.383  1.00 30.65 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? -29.073 22.830  18.803  1.00 27.07 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? -28.401 21.574  18.386  1.00 25.90 45  A 1 
ATOM 381  N N   . LYS A 1 46  ? -27.679 30.138  19.380  1.00 34.88 46  A 1 
ATOM 382  C CA  . LYS A 1 46  ? -26.747 31.140  19.947  1.00 39.02 46  A 1 
ATOM 383  C C   . LYS A 1 46  ? -27.053 31.496  21.413  1.00 39.82 46  A 1 
ATOM 384  O O   . LYS A 1 46  ? -27.151 32.665  21.772  1.00 37.98 46  A 1 
ATOM 385  C CB  . LYS A 1 46  ? -26.633 32.374  19.037  1.00 36.51 46  A 1 
ATOM 386  C CG  . LYS A 1 46  ? -25.684 32.147  17.857  1.00 32.06 46  A 1 
ATOM 387  C CD  . LYS A 1 46  ? -25.419 33.470  17.130  1.00 29.43 46  A 1 
ATOM 388  C CE  . LYS A 1 46  ? -24.403 33.268  16.008  1.00 25.86 46  A 1 
ATOM 389  N NZ  . LYS A 1 46  ? -24.069 34.537  15.322  1.00 24.73 46  A 1 
ATOM 390  N N   . LYS A 1 47  ? -27.172 30.506  22.282  1.00 31.45 47  A 1 
ATOM 391  C CA  . LYS A 1 47  ? -27.022 30.702  23.728  1.00 35.67 47  A 1 
ATOM 392  C C   . LYS A 1 47  ? -26.055 29.651  24.277  1.00 37.42 47  A 1 
ATOM 393  O O   . LYS A 1 47  ? -26.406 28.488  24.380  1.00 35.41 47  A 1 
ATOM 394  C CB  . LYS A 1 47  ? -28.389 30.715  24.451  1.00 31.71 47  A 1 
ATOM 395  C CG  . LYS A 1 47  ? -29.045 32.105  24.397  1.00 27.59 47  A 1 
ATOM 396  C CD  . LYS A 1 47  ? -30.347 32.166  25.210  1.00 25.44 47  A 1 
ATOM 397  C CE  . LYS A 1 47  ? -30.914 33.589  25.201  1.00 22.03 47  A 1 
ATOM 398  N NZ  . LYS A 1 47  ? -32.189 33.682  25.957  1.00 21.04 47  A 1 
ATOM 399  N N   . ASN A 1 48  ? -24.856 30.121  24.607  1.00 31.38 48  A 1 
ATOM 400  C CA  . ASN A 1 48  ? -23.773 29.414  25.307  1.00 35.47 48  A 1 
ATOM 401  C C   . ASN A 1 48  ? -22.966 28.377  24.502  1.00 36.99 48  A 1 
ATOM 402  O O   . ASN A 1 48  ? -22.676 27.298  25.010  1.00 35.63 48  A 1 
ATOM 403  C CB  . ASN A 1 48  ? -24.254 28.894  26.676  1.00 33.17 48  A 1 
ATOM 404  C CG  . ASN A 1 48  ? -24.767 29.974  27.604  1.00 28.56 48  A 1 
ATOM 405  O OD1 . ASN A 1 48  ? -24.678 31.169  27.354  1.00 25.70 48  A 1 
ATOM 406  N ND2 . ASN A 1 48  ? -25.329 29.589  28.720  1.00 25.28 48  A 1 
ATOM 407  N N   . GLU A 1 49  ? -22.482 28.735  23.300  1.00 35.75 49  A 1 
ATOM 408  C CA  . GLU A 1 49  ? -21.236 28.116  22.819  1.00 38.01 49  A 1 
ATOM 409  C C   . GLU A 1 49  ? -20.057 28.776  23.546  1.00 38.41 49  A 1 
ATOM 410  O O   . GLU A 1 49  ? -19.685 29.925  23.290  1.00 38.01 49  A 1 
ATOM 411  C CB  . GLU A 1 49  ? -21.093 28.171  21.289  1.00 38.24 49  A 1 
ATOM 412  C CG  . GLU A 1 49  ? -21.757 26.939  20.653  1.00 34.38 49  A 1 
ATOM 413  C CD  . GLU A 1 49  ? -21.642 26.890  19.122  1.00 32.10 49  A 1 
ATOM 414  O OE1 . GLU A 1 49  ? -21.945 25.803  18.575  1.00 29.63 49  A 1 
ATOM 415  O OE2 . GLU A 1 49  ? -21.317 27.940  18.521  1.00 31.74 49  A 1 
ATOM 416  N N   . ILE A 1 50  ? -19.493 28.045  24.510  1.00 35.25 50  A 1 
ATOM 417  C CA  . ILE A 1 50  ? -18.165 28.340  25.044  1.00 36.67 50  A 1 
ATOM 418  C C   . ILE A 1 50  ? -17.212 28.207  23.855  1.00 37.70 50  A 1 
ATOM 419  O O   . ILE A 1 50  ? -16.966 27.101  23.378  1.00 36.49 50  A 1 
ATOM 420  C CB  . ILE A 1 50  ? -17.803 27.363  26.190  1.00 33.86 50  A 1 
ATOM 421  C CG1 . ILE A 1 50  ? -18.806 27.497  27.364  1.00 30.99 50  A 1 
ATOM 422  C CG2 . ILE A 1 50  ? -16.366 27.610  26.680  1.00 31.43 50  A 1 
ATOM 423  C CD1 . ILE A 1 50  ? -18.693 26.370  28.403  1.00 28.30 50  A 1 
ATOM 424  N N   . THR A 1 51  ? -16.701 29.330  23.338  1.00 44.48 51  A 1 
ATOM 425  C CA  . THR A 1 51  ? -15.628 29.321  22.346  1.00 48.25 51  A 1 
ATOM 426  C C   . THR A 1 51  ? -14.436 28.593  22.953  1.00 50.23 51  A 1 
ATOM 427  O O   . THR A 1 51  ? -13.768 29.107  23.848  1.00 49.10 51  A 1 
ATOM 428  C CB  . THR A 1 51  ? -15.238 30.743  21.895  1.00 45.69 51  A 1 
ATOM 429  O OG1 . THR A 1 51  ? -15.525 31.712  22.884  1.00 40.75 51  A 1 
ATOM 430  C CG2 . THR A 1 51  ? -15.993 31.155  20.638  1.00 39.71 51  A 1 
ATOM 431  N N   . ILE A 1 52  ? -14.214 27.353  22.510  1.00 47.08 52  A 1 
ATOM 432  C CA  . ILE A 1 52  ? -13.081 26.542  22.956  1.00 51.69 52  A 1 
ATOM 433  C C   . ILE A 1 52  ? -11.825 27.209  22.398  1.00 56.15 52  A 1 
ATOM 434  O O   . ILE A 1 52  ? -11.506 27.065  21.222  1.00 53.73 52  A 1 
ATOM 435  C CB  . ILE A 1 52  ? -13.230 25.063  22.517  1.00 47.80 52  A 1 
ATOM 436  C CG1 . ILE A 1 52  ? -14.510 24.428  23.109  1.00 43.36 52  A 1 
ATOM 437  C CG2 . ILE A 1 52  ? -11.988 24.261  22.960  1.00 44.40 52  A 1 
ATOM 438  C CD1 . ILE A 1 52  ? -14.833 23.031  22.551  1.00 39.16 52  A 1 
ATOM 439  N N   . ARG A 1 53  ? -11.135 27.978  23.230  1.00 52.05 53  A 1 
ATOM 440  C CA  . ARG A 1 53  ? -9.862  28.607  22.877  1.00 58.16 53  A 1 
ATOM 441  C C   . ARG A 1 53  ? -8.721  27.693  23.300  1.00 60.13 53  A 1 
ATOM 442  O O   . ARG A 1 53  ? -8.644  27.277  24.453  1.00 58.40 53  A 1 
ATOM 443  C CB  . ARG A 1 53  ? -9.741  30.001  23.504  1.00 56.35 53  A 1 
ATOM 444  C CG  . ARG A 1 53  ? -10.775 30.975  22.909  1.00 53.45 53  A 1 
ATOM 445  C CD  . ARG A 1 53  ? -10.517 32.386  23.427  1.00 53.58 53  A 1 
ATOM 446  N NE  . ARG A 1 53  ? -11.517 33.338  22.923  1.00 46.65 53  A 1 
ATOM 447  C CZ  . ARG A 1 53  ? -11.511 34.643  23.130  1.00 43.03 53  A 1 
ATOM 448  N NH1 . ARG A 1 53  ? -10.574 35.223  23.823  1.00 40.47 53  A 1 
ATOM 449  N NH2 . ARG A 1 53  ? -12.462 35.397  22.646  1.00 38.26 53  A 1 
ATOM 450  N N   . SER A 1 54  ? -7.849  27.378  22.360  1.00 60.62 54  A 1 
ATOM 451  C CA  . SER A 1 54  ? -6.611  26.651  22.629  1.00 64.44 54  A 1 
ATOM 452  C C   . SER A 1 54  ? -5.437  27.605  22.465  1.00 67.70 54  A 1 
ATOM 453  O O   . SER A 1 54  ? -5.259  28.158  21.381  1.00 65.26 54  A 1 
ATOM 454  C CB  . SER A 1 54  ? -6.485  25.465  21.678  1.00 60.49 54  A 1 
ATOM 455  O OG  . SER A 1 54  ? -5.206  24.878  21.804  1.00 54.86 54  A 1 
ATOM 456  N N   . SER A 1 55  ? -4.618  27.760  23.494  1.00 63.06 55  A 1 
ATOM 457  C CA  . SER A 1 55  ? -3.403  28.581  23.420  1.00 65.68 55  A 1 
ATOM 458  C C   . SER A 1 55  ? -2.444  28.117  22.321  1.00 67.69 55  A 1 
ATOM 459  O O   . SER A 1 55  ? -1.819  28.939  21.661  1.00 66.98 55  A 1 
ATOM 460  C CB  . SER A 1 55  ? -2.681  28.567  24.772  1.00 62.86 55  A 1 
ATOM 461  O OG  . SER A 1 55  ? -2.390  27.239  25.184  1.00 56.60 55  A 1 
ATOM 462  N N   . ALA A 1 56  ? -2.375  26.807  22.079  1.00 64.13 56  A 1 
ATOM 463  C CA  . ALA A 1 56  ? -1.578  26.244  20.995  1.00 66.20 56  A 1 
ATOM 464  C C   . ALA A 1 56  ? -2.138  26.617  19.613  1.00 69.58 56  A 1 
ATOM 465  O O   . ALA A 1 56  ? -1.380  26.993  18.723  1.00 69.71 56  A 1 
ATOM 466  C CB  . ALA A 1 56  ? -1.507  24.724  21.188  1.00 66.00 56  A 1 
ATOM 467  N N   . ALA A 1 57  ? -3.461  26.567  19.437  1.00 64.63 57  A 1 
ATOM 468  C CA  . ALA A 1 57  ? -4.109  26.945  18.184  1.00 64.47 57  A 1 
ATOM 469  C C   . ALA A 1 57  ? -3.997  28.453  17.903  1.00 67.99 57  A 1 
ATOM 470  O O   . ALA A 1 57  ? -3.673  28.843  16.786  1.00 68.08 57  A 1 
ATOM 471  C CB  . ALA A 1 57  ? -5.568  26.501  18.239  1.00 63.07 57  A 1 
ATOM 472  N N   . GLU A 1 58  ? -4.209  29.294  18.919  1.00 57.22 58  A 1 
ATOM 473  C CA  . GLU A 1 58  ? -4.032  30.748  18.811  1.00 60.78 58  A 1 
ATOM 474  C C   . GLU A 1 58  ? -2.584  31.102  18.452  1.00 64.05 58  A 1 
ATOM 475  O O   . GLU A 1 58  ? -2.356  31.944  17.590  1.00 64.05 58  A 1 
ATOM 476  C CB  . GLU A 1 58  ? -4.446  31.438  20.121  1.00 60.12 58  A 1 
ATOM 477  C CG  . GLU A 1 58  ? -5.971  31.421  20.338  1.00 56.06 58  A 1 
ATOM 478  C CD  . GLU A 1 58  ? -6.426  32.089  21.652  1.00 54.52 58  A 1 
ATOM 479  O OE1 . GLU A 1 58  ? -7.663  32.230  21.837  1.00 49.03 58  A 1 
ATOM 480  O OE2 . GLU A 1 58  ? -5.567  32.448  22.481  1.00 50.40 58  A 1 
ATOM 481  N N   . TYR A 1 59  ? -1.611  30.402  19.031  1.00 63.34 59  A 1 
ATOM 482  C CA  . TYR A 1 59  ? -0.204  30.567  18.690  1.00 64.97 59  A 1 
ATOM 483  C C   . TYR A 1 59  ? 0.087   30.187  17.233  1.00 66.88 59  A 1 
ATOM 484  O O   . TYR A 1 59  ? 0.685   30.981  16.512  1.00 66.75 59  A 1 
ATOM 485  C CB  . TYR A 1 59  ? 0.657   29.758  19.663  1.00 63.45 59  A 1 
ATOM 486  C CG  . TYR A 1 59  ? 2.136   30.007  19.462  1.00 59.14 59  A 1 
ATOM 487  C CD1 . TYR A 1 59  ? 2.906   29.142  18.658  1.00 54.50 59  A 1 
ATOM 488  C CD2 . TYR A 1 59  ? 2.727   31.142  20.041  1.00 54.10 59  A 1 
ATOM 489  C CE1 . TYR A 1 59  ? 4.267   29.423  18.434  1.00 48.32 59  A 1 
ATOM 490  C CE2 . TYR A 1 59  ? 4.084   31.428  19.819  1.00 49.80 59  A 1 
ATOM 491  C CZ  . TYR A 1 59  ? 4.853   30.569  19.012  1.00 49.67 59  A 1 
ATOM 492  O OH  . TYR A 1 59  ? 6.157   30.863  18.790  1.00 49.60 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? -0.380  29.025  16.761  1.00 63.94 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? -0.200  28.607  15.361  1.00 63.59 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? -0.863  29.585  14.376  1.00 63.75 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? -0.285  29.902  13.339  1.00 63.45 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? -0.759  27.187  15.170  1.00 64.04 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? 0.044   26.075  15.879  1.00 63.05 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? -0.708  24.749  15.757  1.00 60.95 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? 1.444   25.895  15.293  1.00 60.87 60  A 1 
ATOM 501  N N   . THR A 1 61  ? -2.037  30.114  14.723  1.00 63.90 61  A 1 
ATOM 502  C CA  . THR A 1 61  ? -2.726  31.140  13.926  1.00 64.33 61  A 1 
ATOM 503  C C   . THR A 1 61  ? -1.927  32.443  13.889  1.00 65.22 61  A 1 
ATOM 504  O O   . THR A 1 61  ? -1.794  33.056  12.832  1.00 64.87 61  A 1 
ATOM 505  C CB  . THR A 1 61  ? -4.132  31.411  14.478  1.00 63.51 61  A 1 
ATOM 506  O OG1 . THR A 1 61  ? -4.864  30.211  14.601  1.00 58.11 61  A 1 
ATOM 507  C CG2 . THR A 1 61  ? -4.949  32.329  13.570  1.00 59.68 61  A 1 
ATOM 508  N N   . TYR A 1 62  ? -1.351  32.855  15.020  1.00 63.85 62  A 1 
ATOM 509  C CA  . TYR A 1 62  ? -0.474  34.022  15.092  1.00 63.54 62  A 1 
ATOM 510  C C   . TYR A 1 62  ? 0.790   33.845  14.236  1.00 63.37 62  A 1 
ATOM 511  O O   . TYR A 1 62  ? 1.167   34.766  13.511  1.00 61.42 62  A 1 
ATOM 512  C CB  . TYR A 1 62  ? -0.126  34.292  16.561  1.00 61.64 62  A 1 
ATOM 513  C CG  . TYR A 1 62  ? 0.902   35.391  16.732  1.00 58.66 62  A 1 
ATOM 514  C CD1 . TYR A 1 62  ? 2.258   35.064  16.928  1.00 55.48 62  A 1 
ATOM 515  C CD2 . TYR A 1 62  ? 0.508   36.738  16.645  1.00 54.75 62  A 1 
ATOM 516  C CE1 . TYR A 1 62  ? 3.217   36.087  17.037  1.00 51.42 62  A 1 
ATOM 517  C CE2 . TYR A 1 62  ? 1.466   37.765  16.751  1.00 53.42 62  A 1 
ATOM 518  C CZ  . TYR A 1 62  ? 2.822   37.437  16.947  1.00 53.58 62  A 1 
ATOM 519  O OH  . TYR A 1 62  ? 3.750   38.423  17.038  1.00 54.49 62  A 1 
ATOM 520  N N   . VAL A 1 63  ? 1.409   32.664  14.271  1.00 61.12 63  A 1 
ATOM 521  C CA  . VAL A 1 63  ? 2.561   32.321  13.418  1.00 59.57 63  A 1 
ATOM 522  C C   . VAL A 1 63  ? 2.197   32.449  11.942  1.00 59.36 63  A 1 
ATOM 523  O O   . VAL A 1 63  ? 2.900   33.133  11.200  1.00 56.94 63  A 1 
ATOM 524  C CB  . VAL A 1 63  ? 3.077   30.898  13.726  1.00 57.41 63  A 1 
ATOM 525  C CG1 . VAL A 1 63  ? 4.170   30.452  12.747  1.00 53.62 63  A 1 
ATOM 526  C CG2 . VAL A 1 63  ? 3.633   30.790  15.151  1.00 56.33 63  A 1 
ATOM 527  N N   . ALA A 1 64  ? 1.067   31.856  11.534  1.00 63.15 64  A 1 
ATOM 528  C CA  . ALA A 1 64  ? 0.594   31.913  10.154  1.00 60.52 64  A 1 
ATOM 529  C C   . ALA A 1 64  ? 0.278   33.349  9.694   1.00 60.97 64  A 1 
ATOM 530  O O   . ALA A 1 64  ? 0.543   33.704  8.550   1.00 58.56 64  A 1 
ATOM 531  C CB  . ALA A 1 64  ? -0.638  31.007  10.034  1.00 58.07 64  A 1 
ATOM 532  N N   . ALA A 1 65  ? -0.258  34.190  10.583  1.00 61.56 65  A 1 
ATOM 533  C CA  . ALA A 1 65  ? -0.604  35.578  10.271  1.00 60.90 65  A 1 
ATOM 534  C C   . ALA A 1 65  ? 0.609   36.524  10.232  1.00 60.09 65  A 1 
ATOM 535  O O   . ALA A 1 65  ? 0.580   37.520  9.514   1.00 57.75 65  A 1 
ATOM 536  C CB  . ALA A 1 65  ? -1.634  36.051  11.301  1.00 59.81 65  A 1 
ATOM 537  N N   . THR A 1 66  ? 1.653   36.239  11.013  1.00 60.58 66  A 1 
ATOM 538  C CA  . THR A 1 66  ? 2.851   37.100  11.099  1.00 60.19 66  A 1 
ATOM 539  C C   . THR A 1 66  ? 3.813   36.864  9.927   1.00 59.65 66  A 1 
ATOM 540  O O   . THR A 1 66  ? 4.601   37.748  9.603   1.00 54.86 66  A 1 
ATOM 541  C CB  . THR A 1 66  ? 3.553   36.915  12.456  1.00 57.99 66  A 1 
ATOM 542  O OG1 . THR A 1 66  ? 2.623   37.059  13.515  1.00 52.95 66  A 1 
ATOM 543  C CG2 . THR A 1 66  ? 4.630   37.964  12.729  1.00 53.42 66  A 1 
ATOM 544  N N   . GLY A 1 67  ? 3.712   35.703  9.252   1.00 56.43 67  A 1 
ATOM 545  C CA  . GLY A 1 67  ? 4.583   35.336  8.135   1.00 55.64 67  A 1 
ATOM 546  C C   . GLY A 1 67  ? 6.012   34.986  8.570   1.00 57.53 67  A 1 
ATOM 547  O O   . GLY A 1 67  ? 6.300   34.826  9.758   1.00 53.00 67  A 1 
ATOM 548  N N   . ASP A 1 68  ? 6.902   34.827  7.588   1.00 56.72 68  A 1 
ATOM 549  C CA  . ASP A 1 68  ? 8.306   34.494  7.845   1.00 57.16 68  A 1 
ATOM 550  C C   . ASP A 1 68  ? 9.056   35.732  8.367   1.00 58.81 68  A 1 
ATOM 551  O O   . ASP A 1 68  ? 9.174   36.748  7.681   1.00 54.25 68  A 1 
ATOM 552  C CB  . ASP A 1 68  ? 8.963   33.888  6.592   1.00 52.28 68  A 1 
ATOM 553  C CG  . ASP A 1 68  ? 10.276  33.137  6.887   1.00 47.84 68  A 1 
ATOM 554  O OD1 . ASP A 1 68  ? 10.496  32.742  8.059   1.00 45.71 68  A 1 
ATOM 555  O OD2 . ASP A 1 68  ? 11.049  32.889  5.937   1.00 45.25 68  A 1 
ATOM 556  N N   . ASN A 1 69  ? 9.535   35.659  9.605   1.00 55.51 69  A 1 
ATOM 557  C CA  . ASN A 1 69  ? 10.382  36.688  10.195  1.00 57.08 69  A 1 
ATOM 558  C C   . ASN A 1 69  ? 11.806  36.133  10.323  1.00 58.60 69  A 1 
ATOM 559  O O   . ASN A 1 69  ? 12.049  35.247  11.149  1.00 54.76 69  A 1 
ATOM 560  C CB  . ASN A 1 69  ? 9.776   37.143  11.534  1.00 52.50 69  A 1 
ATOM 561  C CG  . ASN A 1 69  ? 10.544  38.285  12.187  1.00 45.49 69  A 1 
ATOM 562  O OD1 . ASN A 1 69  ? 11.616  38.700  11.777  1.00 43.75 69  A 1 
ATOM 563  N ND2 . ASN A 1 69  ? 10.020  38.844  13.249  1.00 43.35 69  A 1 
ATOM 564  N N   . GLU A 1 70  ? 12.745  36.689  9.556   1.00 53.46 70  A 1 
ATOM 565  C CA  . GLU A 1 70  ? 14.156  36.267  9.548   1.00 53.85 70  A 1 
ATOM 566  C C   . GLU A 1 70  ? 14.825  36.279  10.939  1.00 55.24 70  A 1 
ATOM 567  O O   . GLU A 1 70  ? 15.823  35.591  11.164  1.00 51.59 70  A 1 
ATOM 568  C CB  . GLU A 1 70  ? 14.972  37.173  8.612   1.00 50.16 70  A 1 
ATOM 569  C CG  . GLU A 1 70  ? 14.624  37.021  7.120   1.00 44.58 70  A 1 
ATOM 570  C CD  . GLU A 1 70  ? 15.571  37.830  6.210   1.00 41.23 70  A 1 
ATOM 571  O OE1 . GLU A 1 70  ? 15.608  37.530  4.996   1.00 37.52 70  A 1 
ATOM 572  O OE2 . GLU A 1 70  ? 16.269  38.734  6.728   1.00 38.46 70  A 1 
ATOM 573  N N   . GLN A 1 71  ? 14.263  37.024  11.893  1.00 52.95 71  A 1 
ATOM 574  C CA  . GLN A 1 71  ? 14.756  37.064  13.276  1.00 53.81 71  A 1 
ATOM 575  C C   . GLN A 1 71  ? 14.243  35.900  14.141  1.00 58.15 71  A 1 
ATOM 576  O O   . GLN A 1 71  ? 14.779  35.664  15.226  1.00 54.13 71  A 1 
ATOM 577  C CB  . GLN A 1 71  ? 14.395  38.415  13.910  1.00 47.72 71  A 1 
ATOM 578  C CG  . GLN A 1 71  ? 15.061  39.592  13.180  1.00 42.33 71  A 1 
ATOM 579  C CD  . GLN A 1 71  ? 14.817  40.935  13.858  1.00 35.36 71  A 1 
ATOM 580  O OE1 . GLN A 1 71  ? 14.006  41.102  14.755  1.00 34.07 71  A 1 
ATOM 581  N NE2 . GLN A 1 71  ? 15.522  41.964  13.450  1.00 32.44 71  A 1 
ATOM 582  N N   . SER A 1 72  ? 13.215  35.152  13.692  1.00 62.02 72  A 1 
ATOM 583  C CA  . SER A 1 72  ? 12.665  34.015  14.429  1.00 62.60 72  A 1 
ATOM 584  C C   . SER A 1 72  ? 13.301  32.696  13.968  1.00 64.89 72  A 1 
ATOM 585  O O   . SER A 1 72  ? 12.879  32.053  13.017  1.00 61.58 72  A 1 
ATOM 586  C CB  . SER A 1 72  ? 11.132  34.021  14.395  1.00 57.24 72  A 1 
ATOM 587  O OG  . SER A 1 72  ? 10.586  33.756  13.126  1.00 51.34 72  A 1 
ATOM 588  N N   . PHE A 1 73  ? 14.347  32.266  14.673  1.00 64.98 73  A 1 
ATOM 589  C CA  . PHE A 1 73  ? 15.099  31.054  14.310  1.00 67.60 73  A 1 
ATOM 590  C C   . PHE A 1 73  ? 14.367  29.739  14.615  1.00 73.24 73  A 1 
ATOM 591  O O   . PHE A 1 73  ? 14.778  28.679  14.146  1.00 68.70 73  A 1 
ATOM 592  C CB  . PHE A 1 73  ? 16.453  31.085  15.030  1.00 60.26 73  A 1 
ATOM 593  C CG  . PHE A 1 73  ? 17.262  32.336  14.757  1.00 53.89 73  A 1 
ATOM 594  C CD1 . PHE A 1 73  ? 17.860  32.521  13.496  1.00 49.22 73  A 1 
ATOM 595  C CD2 . PHE A 1 73  ? 17.396  33.324  15.745  1.00 47.99 73  A 1 
ATOM 596  C CE1 . PHE A 1 73  ? 18.588  33.691  13.222  1.00 40.36 73  A 1 
ATOM 597  C CE2 . PHE A 1 73  ? 18.125  34.495  15.474  1.00 41.97 73  A 1 
ATOM 598  C CZ  . PHE A 1 73  ? 18.723  34.679  14.210  1.00 40.72 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? 13.322  29.770  15.443  1.00 68.78 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? 12.645  28.567  15.947  1.00 73.12 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? 11.313  28.274  15.238  1.00 77.00 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? 10.740  27.193  15.440  1.00 75.04 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? 12.478  28.652  17.473  1.00 70.29 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? 13.828  28.700  18.216  1.00 66.31 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? 13.728  28.459  19.732  1.00 63.90 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? 14.795  28.243  20.364  1.00 57.01 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? 12.613  28.432  20.282  1.00 57.40 74  A 1 
ATOM 608  N N   . MET A 1 75  ? 10.828  29.185  14.392  1.00 76.59 75  A 1 
ATOM 609  C CA  . MET A 1 75  ? 9.585   29.065  13.633  1.00 77.52 75  A 1 
ATOM 610  C C   . MET A 1 75  ? 9.729   29.670  12.241  1.00 79.45 75  A 1 
ATOM 611  O O   . MET A 1 75  ? 10.347  30.714  12.089  1.00 76.89 75  A 1 
ATOM 612  C CB  . MET A 1 75  ? 8.424   29.725  14.398  1.00 74.00 75  A 1 
ATOM 613  C CG  . MET A 1 75  ? 8.682   31.202  14.737  1.00 64.61 75  A 1 
ATOM 614  S SD  . MET A 1 75  ? 7.359   31.998  15.683  1.00 61.68 75  A 1 
ATOM 615  C CE  . MET A 1 75  ? 6.327   32.541  14.309  1.00 51.91 75  A 1 
ATOM 616  N N   . ARG A 1 76  ? 9.131   29.023  11.234  1.00 77.75 76  A 1 
ATOM 617  C CA  . ARG A 1 76  ? 9.061   29.517  9.854   1.00 79.27 76  A 1 
ATOM 618  C C   . ARG A 1 76  ? 7.701   29.218  9.243   1.00 80.92 76  A 1 
ATOM 619  O O   . ARG A 1 76  ? 7.073   28.223  9.596   1.00 79.25 76  A 1 
ATOM 620  C CB  . ARG A 1 76  ? 10.183  28.906  9.003   1.00 77.21 76  A 1 
ATOM 621  C CG  . ARG A 1 76  ? 11.565  29.399  9.441   1.00 71.82 76  A 1 
ATOM 622  C CD  . ARG A 1 76  ? 12.614  28.954  8.429   1.00 70.74 76  A 1 
ATOM 623  N NE  . ARG A 1 76  ? 13.939  29.510  8.750   1.00 64.70 76  A 1 
ATOM 624  C CZ  . ARG A 1 76  ? 14.474  30.603  8.226   1.00 58.67 76  A 1 
ATOM 625  N NH1 . ARG A 1 76  ? 13.854  31.350  7.348   1.00 54.10 76  A 1 
ATOM 626  N NH2 . ARG A 1 76  ? 15.667  30.961  8.595   1.00 52.87 76  A 1 
ATOM 627  N N   . CYS A 1 77  ? 7.273   30.065  8.319   1.00 76.49 77  A 1 
ATOM 628  C CA  . CYS A 1 77  ? 6.095   29.845  7.485   1.00 75.28 77  A 1 
ATOM 629  C C   . CYS A 1 77  ? 6.540   29.871  6.019   1.00 74.95 77  A 1 
ATOM 630  O O   . CYS A 1 77  ? 6.801   30.934  5.468   1.00 72.26 77  A 1 
ATOM 631  C CB  . CYS A 1 77  ? 5.041   30.911  7.817   1.00 72.25 77  A 1 
ATOM 632  S SG  . CYS A 1 77  ? 3.479   30.483  6.988   1.00 61.09 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? 6.681   28.706  5.409   1.00 73.64 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? 7.188   28.535  4.043   1.00 75.02 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? 6.386   27.441  3.338   1.00 75.15 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? 5.994   26.458  3.975   1.00 70.01 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? 8.694   28.208  4.097   1.00 72.47 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? 9.412   28.430  2.752   1.00 66.00 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? 10.892  28.012  2.786   1.00 66.15 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? 11.426  27.614  1.722   1.00 59.75 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? 11.510  27.946  3.876   1.00 60.29 78  A 1 
ATOM 642  N N   . ASP A 1 79  ? 6.120   27.602  2.041   1.00 74.33 79  A 1 
ATOM 643  C CA  . ASP A 1 79  ? 5.345   26.669  1.209   1.00 75.59 79  A 1 
ATOM 644  C C   . ASP A 1 79  ? 3.948   26.346  1.788   1.00 76.56 79  A 1 
ATOM 645  O O   . ASP A 1 79  ? 3.542   25.187  1.870   1.00 72.76 79  A 1 
ATOM 646  C CB  . ASP A 1 79  ? 6.178   25.406  0.896   1.00 73.53 79  A 1 
ATOM 647  C CG  . ASP A 1 79  ? 7.522   25.697  0.215   1.00 68.08 79  A 1 
ATOM 648  O OD1 . ASP A 1 79  ? 7.586   26.648  -0.583  1.00 63.97 79  A 1 
ATOM 649  O OD2 . ASP A 1 79  ? 8.489   24.941  0.485   1.00 63.83 79  A 1 
ATOM 650  N N   . GLU A 1 80  ? 3.225   27.378  2.253   1.00 71.46 80  A 1 
ATOM 651  C CA  . GLU A 1 80  ? 1.903   27.263  2.906   1.00 72.15 80  A 1 
ATOM 652  C C   . GLU A 1 80  ? 1.885   26.361  4.158   1.00 74.67 80  A 1 
ATOM 653  O O   . GLU A 1 80  ? 0.829   25.924  4.622   1.00 69.75 80  A 1 
ATOM 654  C CB  . GLU A 1 80  ? 0.802   26.885  1.895   1.00 67.26 80  A 1 
ATOM 655  C CG  . GLU A 1 80  ? 0.726   27.841  0.690   1.00 58.25 80  A 1 
ATOM 656  C CD  . GLU A 1 80  ? -0.442  27.523  -0.263  1.00 50.77 80  A 1 
ATOM 657  O OE1 . GLU A 1 80  ? -0.769  28.414  -1.083  1.00 45.24 80  A 1 
ATOM 658  O OE2 . GLU A 1 80  ? -1.021  26.414  -0.168  1.00 44.89 80  A 1 
ATOM 659  N N   . ASN A 1 81  ? 3.048   26.082  4.745   1.00 75.44 81  A 1 
ATOM 660  C CA  . ASN A 1 81  ? 3.208   25.210  5.895   1.00 77.84 81  A 1 
ATOM 661  C C   . ASN A 1 81  ? 3.921   25.927  7.051   1.00 79.36 81  A 1 
ATOM 662  O O   . ASN A 1 81  ? 4.765   26.795  6.860   1.00 77.50 81  A 1 
ATOM 663  C CB  . ASN A 1 81  ? 3.936   23.939  5.430   1.00 75.78 81  A 1 
ATOM 664  C CG  . ASN A 1 81  ? 3.769   22.747  6.355   1.00 72.97 81  A 1 
ATOM 665  O OD1 . ASN A 1 81  ? 3.109   22.764  7.386   1.00 68.68 81  A 1 
ATOM 666  N ND2 . ASN A 1 81  ? 4.352   21.633  5.987   1.00 66.72 81  A 1 
ATOM 667  N N   . ILE A 1 82  ? 3.577   25.536  8.266   1.00 79.69 82  A 1 
ATOM 668  C CA  . ILE A 1 82  ? 4.219   26.023  9.488   1.00 81.44 82  A 1 
ATOM 669  C C   . ILE A 1 82  ? 5.287   25.016  9.900   1.00 83.29 82  A 1 
ATOM 670  O O   . ILE A 1 82  ? 5.006   23.823  10.036  1.00 82.85 82  A 1 
ATOM 671  C CB  . ILE A 1 82  ? 3.187   26.284  10.605  1.00 79.66 82  A 1 
ATOM 672  C CG1 . ILE A 1 82  ? 2.146   27.340  10.154  1.00 73.78 82  A 1 
ATOM 673  C CG2 . ILE A 1 82  ? 3.901   26.739  11.891  1.00 72.87 82  A 1 
ATOM 674  C CD1 . ILE A 1 82  ? 0.985   27.529  11.140  1.00 68.03 82  A 1 
ATOM 675  N N   . TRP A 1 83  ? 6.489   25.509  10.152  1.00 85.19 83  A 1 
ATOM 676  C CA  . TRP A 1 83  ? 7.647   24.722  10.565  1.00 85.15 83  A 1 
ATOM 677  C C   . TRP A 1 83  ? 8.124   25.163  11.950  1.00 85.01 83  A 1 
ATOM 678  O O   . TRP A 1 83  ? 8.455   26.328  12.149  1.00 83.46 83  A 1 
ATOM 679  C CB  . TRP A 1 83  ? 8.746   24.871  9.513   1.00 85.71 83  A 1 
ATOM 680  C CG  . TRP A 1 83  ? 8.372   24.416  8.137   1.00 86.02 83  A 1 
ATOM 681  C CD1 . TRP A 1 83  ? 7.836   25.185  7.161   1.00 83.15 83  A 1 
ATOM 682  C CD2 . TRP A 1 83  ? 8.465   23.071  7.582   1.00 85.50 83  A 1 
ATOM 683  N NE1 . TRP A 1 83  ? 7.596   24.414  6.042   1.00 82.78 83  A 1 
ATOM 684  C CE2 . TRP A 1 83  ? 7.965   23.104  6.248   1.00 84.18 83  A 1 
ATOM 685  C CE3 . TRP A 1 83  ? 8.922   21.833  8.077   1.00 84.33 83  A 1 
ATOM 686  C CZ2 . TRP A 1 83  ? 7.916   21.958  5.441   1.00 84.45 83  A 1 
ATOM 687  C CZ3 . TRP A 1 83  ? 8.878   20.676  7.273   1.00 83.39 83  A 1 
ATOM 688  C CH2 . TRP A 1 83  ? 8.377   20.735  5.960   1.00 82.57 83  A 1 
ATOM 689  N N   . LEU A 1 84  ? 8.171   24.237  12.906  1.00 85.42 84  A 1 
ATOM 690  C CA  . LEU A 1 84  ? 8.642   24.513  14.269  1.00 86.78 84  A 1 
ATOM 691  C C   . LEU A 1 84  ? 9.807   23.598  14.662  1.00 88.39 84  A 1 
ATOM 692  O O   . LEU A 1 84  ? 9.864   22.427  14.291  1.00 88.58 84  A 1 
ATOM 693  C CB  . LEU A 1 84  ? 7.500   24.378  15.291  1.00 85.56 84  A 1 
ATOM 694  C CG  . LEU A 1 84  ? 6.304   25.336  15.133  1.00 82.25 84  A 1 
ATOM 695  C CD1 . LEU A 1 84  ? 5.329   25.124  16.295  1.00 76.13 84  A 1 
ATOM 696  C CD2 . LEU A 1 84  ? 6.709   26.808  15.147  1.00 76.47 84  A 1 
ATOM 697  N N   . THR A 1 85  ? 10.707  24.123  15.494  1.00 88.43 85  A 1 
ATOM 698  C CA  . THR A 1 85  ? 11.737  23.311  16.161  1.00 88.58 85  A 1 
ATOM 699  C C   . THR A 1 85  ? 11.135  22.480  17.303  1.00 89.11 85  A 1 
ATOM 700  O O   . THR A 1 85  ? 10.073  22.792  17.846  1.00 88.91 85  A 1 
ATOM 701  C CB  . THR A 1 85  ? 12.898  24.168  16.696  1.00 87.74 85  A 1 
ATOM 702  O OG1 . THR A 1 85  ? 12.446  25.016  17.722  1.00 80.48 85  A 1 
ATOM 703  C CG2 . THR A 1 85  ? 13.565  25.013  15.620  1.00 80.08 85  A 1 
ATOM 704  N N   . GLN A 1 86  ? 11.844  21.442  17.745  1.00 89.92 86  A 1 
ATOM 705  C CA  . GLN A 1 86  ? 11.451  20.669  18.937  1.00 90.37 86  A 1 
ATOM 706  C C   . GLN A 1 86  ? 11.335  21.549  20.190  1.00 90.24 86  A 1 
ATOM 707  O O   . GLN A 1 86  ? 10.453  21.337  21.018  1.00 88.93 86  A 1 
ATOM 708  C CB  . GLN A 1 86  ? 12.476  19.558  19.207  1.00 89.27 86  A 1 
ATOM 709  C CG  . GLN A 1 86  ? 12.461  18.457  18.140  1.00 84.49 86  A 1 
ATOM 710  C CD  . GLN A 1 86  ? 13.485  17.360  18.421  1.00 86.15 86  A 1 
ATOM 711  O OE1 . GLN A 1 86  ? 14.305  17.432  19.319  1.00 77.93 86  A 1 
ATOM 712  N NE2 . GLN A 1 86  ? 13.494  16.304  17.646  1.00 75.23 86  A 1 
ATOM 713  N N   . ARG A 1 87  ? 12.198  22.560  20.317  1.00 89.37 87  A 1 
ATOM 714  C CA  . ARG A 1 87  ? 12.172  23.506  21.436  1.00 88.16 87  A 1 
ATOM 715  C C   . ARG A 1 87  ? 10.915  24.373  21.417  1.00 88.08 87  A 1 
ATOM 716  O O   . ARG A 1 87  ? 10.308  24.595  22.466  1.00 86.52 87  A 1 
ATOM 717  C CB  . ARG A 1 87  ? 13.441  24.362  21.381  1.00 86.48 87  A 1 
ATOM 718  C CG  . ARG A 1 87  ? 13.567  25.249  22.623  1.00 76.12 87  A 1 
ATOM 719  C CD  . ARG A 1 87  ? 14.834  26.084  22.513  1.00 74.12 87  A 1 
ATOM 720  N NE  . ARG A 1 87  ? 15.004  26.949  23.688  1.00 63.23 87  A 1 
ATOM 721  C CZ  . ARG A 1 87  ? 15.918  27.894  23.803  1.00 56.00 87  A 1 
ATOM 722  N NH1 . ARG A 1 87  ? 16.759  28.154  22.842  1.00 51.87 87  A 1 
ATOM 723  N NH2 . ARG A 1 87  ? 16.000  28.599  24.898  1.00 47.67 87  A 1 
ATOM 724  N N   . MET A 1 88  ? 10.493  24.805  20.236  1.00 87.20 88  A 1 
ATOM 725  C CA  . MET A 1 88  ? 9.257   25.570  20.096  1.00 86.09 88  A 1 
ATOM 726  C C   . MET A 1 88  ? 8.023   24.697  20.375  1.00 87.00 88  A 1 
ATOM 727  O O   . MET A 1 88  ? 7.142   25.120  21.120  1.00 86.39 88  A 1 
ATOM 728  C CB  . MET A 1 88  ? 9.209   26.219  18.711  1.00 84.55 88  A 1 
ATOM 729  C CG  . MET A 1 88  ? 8.042   27.195  18.618  1.00 77.33 88  A 1 
ATOM 730  S SD  . MET A 1 88  ? 8.042   28.482  19.894  1.00 73.31 88  A 1 
ATOM 731  C CE  . MET A 1 88  ? 9.350   29.556  19.266  1.00 62.03 88  A 1 
ATOM 732  N N   . MET A 1 89  ? 7.987   23.444  19.894  1.00 87.69 89  A 1 
ATOM 733  C CA  . MET A 1 89  ? 6.917   22.490  20.241  1.00 88.04 89  A 1 
ATOM 734  C C   . MET A 1 89  ? 6.850   22.194  21.746  1.00 87.94 89  A 1 
ATOM 735  O O   . MET A 1 89  ? 5.762   22.111  22.315  1.00 87.08 89  A 1 
ATOM 736  C CB  . MET A 1 89  ? 7.113   21.177  19.478  1.00 88.33 89  A 1 
ATOM 737  C CG  . MET A 1 89  ? 6.771   21.307  17.992  1.00 85.36 89  A 1 
ATOM 738  S SD  . MET A 1 89  ? 6.705   19.707  17.148  1.00 86.31 89  A 1 
ATOM 739  C CE  . MET A 1 89  ? 8.467   19.413  16.893  1.00 77.20 89  A 1 
ATOM 740  N N   . SER A 1 90  ? 8.000   22.078  22.407  1.00 89.02 90  A 1 
ATOM 741  C CA  . SER A 1 90  ? 8.102   21.943  23.867  1.00 88.48 90  A 1 
ATOM 742  C C   . SER A 1 90  ? 7.433   23.122  24.589  1.00 87.91 90  A 1 
ATOM 743  O O   . SER A 1 90  ? 6.603   22.930  25.480  1.00 86.65 90  A 1 
ATOM 744  C CB  . SER A 1 90  ? 9.587   21.798  24.228  1.00 89.16 90  A 1 
ATOM 745  O OG  . SER A 1 90  ? 9.886   22.195  25.543  1.00 76.20 90  A 1 
ATOM 746  N N   . THR A 1 91  ? 7.700   24.349  24.132  1.00 85.72 91  A 1 
ATOM 747  C CA  . THR A 1 91  ? 7.087   25.571  24.681  1.00 83.52 91  A 1 
ATOM 748  C C   . THR A 1 91  ? 5.580   25.633  24.394  1.00 83.70 91  A 1 
ATOM 749  O O   . THR A 1 91  ? 4.788   25.956  25.285  1.00 81.89 91  A 1 
ATOM 750  C CB  . THR A 1 91  ? 7.786   26.816  24.115  1.00 82.48 91  A 1 
ATOM 751  O OG1 . THR A 1 91  ? 9.177   26.725  24.336  1.00 75.58 91  A 1 
ATOM 752  C CG2 . THR A 1 91  ? 7.311   28.102  24.784  1.00 74.55 91  A 1 
ATOM 753  N N   . LEU A 1 92  ? 5.170   25.267  23.171  1.00 83.59 92  A 1 
ATOM 754  C CA  . LEU A 1 92  ? 3.781   25.249  22.708  1.00 82.47 92  A 1 
ATOM 755  C C   . LEU A 1 92  ? 2.906   24.335  23.572  1.00 83.03 92  A 1 
ATOM 756  O O   . LEU A 1 92  ? 1.830   24.737  24.025  1.00 81.87 92  A 1 
ATOM 757  C CB  . LEU A 1 92  ? 3.787   24.787  21.236  1.00 81.82 92  A 1 
ATOM 758  C CG  . LEU A 1 92  ? 2.408   24.808  20.556  1.00 77.67 92  A 1 
ATOM 759  C CD1 . LEU A 1 92  ? 1.932   26.246  20.361  1.00 73.06 92  A 1 
ATOM 760  C CD2 . LEU A 1 92  ? 2.488   24.135  19.191  1.00 72.36 92  A 1 
ATOM 761  N N   . TYR A 1 93  ? 3.385   23.120  23.836  1.00 84.51 93  A 1 
ATOM 762  C CA  . TYR A 1 93  ? 2.657   22.115  24.610  1.00 85.09 93  A 1 
ATOM 763  C C   . TYR A 1 93  ? 3.004   22.116  26.103  1.00 85.63 93  A 1 
ATOM 764  O O   . TYR A 1 93  ? 2.320   21.454  26.873  1.00 82.24 93  A 1 
ATOM 765  C CB  . TYR A 1 93  ? 2.836   20.742  23.954  1.00 85.21 93  A 1 
ATOM 766  C CG  . TYR A 1 93  ? 2.212   20.655  22.569  1.00 85.38 93  A 1 
ATOM 767  C CD1 . TYR A 1 93  ? 0.834   20.913  22.403  1.00 80.15 93  A 1 
ATOM 768  C CD2 . TYR A 1 93  ? 3.001   20.337  21.449  1.00 81.31 93  A 1 
ATOM 769  C CE1 . TYR A 1 93  ? 0.252   20.869  21.124  1.00 79.45 93  A 1 
ATOM 770  C CE2 . TYR A 1 93  ? 2.422   20.291  20.168  1.00 79.93 93  A 1 
ATOM 771  C CZ  . TYR A 1 93  ? 1.047   20.563  20.003  1.00 84.01 93  A 1 
ATOM 772  O OH  . TYR A 1 93  ? 0.488   20.541  18.765  1.00 81.84 93  A 1 
ATOM 773  N N   . GLY A 1 94  ? 4.016   22.873  26.538  1.00 85.82 94  A 1 
ATOM 774  C CA  . GLY A 1 94  ? 4.421   22.932  27.948  1.00 85.45 94  A 1 
ATOM 775  C C   . GLY A 1 94  ? 4.969   21.600  28.471  1.00 87.13 94  A 1 
ATOM 776  O O   . GLY A 1 94  ? 4.587   21.167  29.556  1.00 84.43 94  A 1 
ATOM 777  N N   . VAL A 1 95  ? 5.807   20.925  27.681  1.00 88.63 95  A 1 
ATOM 778  C CA  . VAL A 1 95  ? 6.498   19.668  28.022  1.00 89.89 95  A 1 
ATOM 779  C C   . VAL A 1 95  ? 8.002   19.815  27.799  1.00 90.79 95  A 1 
ATOM 780  O O   . VAL A 1 95  ? 8.445   20.770  27.172  1.00 88.96 95  A 1 
ATOM 781  C CB  . VAL A 1 95  ? 5.956   18.470  27.216  1.00 89.59 95  A 1 
ATOM 782  C CG1 . VAL A 1 95  ? 4.504   18.166  27.593  1.00 82.28 95  A 1 
ATOM 783  C CG2 . VAL A 1 95  ? 6.043   18.665  25.697  1.00 81.38 95  A 1 
ATOM 784  N N   . GLU A 1 96  ? 8.793   18.869  28.273  1.00 90.00 96  A 1 
ATOM 785  C CA  . GLU A 1 96  ? 10.231  18.883  28.008  1.00 90.94 96  A 1 
ATOM 786  C C   . GLU A 1 96  ? 10.555  18.520  26.550  1.00 91.50 96  A 1 
ATOM 787  O O   . GLU A 1 96  ? 9.840   17.761  25.895  1.00 90.35 96  A 1 
ATOM 788  C CB  . GLU A 1 96  ? 10.970  17.949  28.971  1.00 90.38 96  A 1 
ATOM 789  C CG  . GLU A 1 96  ? 10.835  18.399  30.434  1.00 84.61 96  A 1 
ATOM 790  C CD  . GLU A 1 96  ? 11.708  17.568  31.386  1.00 78.63 96  A 1 
ATOM 791  O OE1 . GLU A 1 96  ? 11.779  17.973  32.569  1.00 68.64 96  A 1 
ATOM 792  O OE2 . GLU A 1 96  ? 12.312  16.577  30.919  1.00 69.24 96  A 1 
ATOM 793  N N   . VAL A 1 97  ? 11.689  19.025  26.044  1.00 91.19 97  A 1 
ATOM 794  C CA  . VAL A 1 97  ? 12.154  18.731  24.670  1.00 92.27 97  A 1 
ATOM 795  C C   . VAL A 1 97  ? 12.367  17.228  24.458  1.00 93.12 97  A 1 
ATOM 796  O O   . VAL A 1 97  ? 12.110  16.709  23.372  1.00 91.56 97  A 1 
ATOM 797  C CB  . VAL A 1 97  ? 13.452  19.506  24.360  1.00 90.80 97  A 1 
ATOM 798  C CG1 . VAL A 1 97  ? 13.969  19.242  22.941  1.00 82.44 97  A 1 
ATOM 799  C CG2 . VAL A 1 97  ? 13.250  21.021  24.493  1.00 81.43 97  A 1 
ATOM 800  N N   . HIS A 1 98  ? 12.787  16.509  25.506  1.00 94.22 98  A 1 
ATOM 801  C CA  . HIS A 1 98  ? 12.965  15.060  25.446  1.00 94.08 98  A 1 
ATOM 802  C C   . HIS A 1 98  ? 11.642  14.333  25.169  1.00 94.40 98  A 1 
ATOM 803  O O   . HIS A 1 98  ? 11.583  13.504  24.263  1.00 92.52 98  A 1 
ATOM 804  C CB  . HIS A 1 98  ? 13.615  14.568  26.740  1.00 93.10 98  A 1 
ATOM 805  C CG  . HIS A 1 98  ? 13.997  13.114  26.660  1.00 87.18 98  A 1 
ATOM 806  N ND1 . HIS A 1 98  ? 14.909  12.572  25.787  1.00 71.63 98  A 1 
ATOM 807  C CD2 . HIS A 1 98  ? 13.514  12.097  27.429  1.00 73.38 98  A 1 
ATOM 808  C CE1 . HIS A 1 98  ? 14.978  11.256  26.029  1.00 68.15 98  A 1 
ATOM 809  N NE2 . HIS A 1 98  ? 14.152  10.921  27.021  1.00 74.30 98  A 1 
ATOM 810  N N   . THR A 1 99  ? 10.565  14.727  25.842  1.00 92.64 99  A 1 
ATOM 811  C CA  . THR A 1 99  ? 9.212   14.180  25.640  1.00 92.56 99  A 1 
ATOM 812  C C   . THR A 1 99  ? 8.718   14.401  24.207  1.00 93.57 99  A 1 
ATOM 813  O O   . THR A 1 99  ? 8.150   13.499  23.592  1.00 92.53 99  A 1 
ATOM 814  C CB  . THR A 1 99  ? 8.231   14.844  26.615  1.00 92.04 99  A 1 
ATOM 815  O OG1 . THR A 1 99  ? 8.740   14.820  27.929  1.00 84.35 99  A 1 
ATOM 816  C CG2 . THR A 1 99  ? 6.863   14.167  26.643  1.00 84.00 99  A 1 
ATOM 817  N N   . VAL A 1 100 ? 8.965   15.595  23.638  1.00 92.26 100 A 1 
ATOM 818  C CA  . VAL A 1 100 ? 8.635   15.877  22.227  1.00 92.67 100 A 1 
ATOM 819  C C   . VAL A 1 100 ? 9.392   14.928  21.297  1.00 93.40 100 A 1 
ATOM 820  O O   . VAL A 1 100 ? 8.793   14.352  20.389  1.00 92.34 100 A 1 
ATOM 821  C CB  . VAL A 1 100 ? 8.929   17.349  21.871  1.00 92.21 100 A 1 
ATOM 822  C CG1 . VAL A 1 100 ? 8.703   17.649  20.383  1.00 84.98 100 A 1 
ATOM 823  C CG2 . VAL A 1 100 ? 8.022   18.296  22.668  1.00 84.12 100 A 1 
ATOM 824  N N   . ASN A 1 101 ? 10.678  14.718  21.535  1.00 94.27 101 A 1 
ATOM 825  C CA  . ASN A 1 101 ? 11.494  13.808  20.730  1.00 93.50 101 A 1 
ATOM 826  C C   . ASN A 1 101 ? 11.016  12.347  20.819  1.00 93.57 101 A 1 
ATOM 827  O O   . ASN A 1 101 ? 10.975  11.651  19.805  1.00 92.84 101 A 1 
ATOM 828  C CB  . ASN A 1 101 ? 12.952  13.963  21.177  1.00 92.41 101 A 1 
ATOM 829  C CG  . ASN A 1 101 ? 13.945  13.226  20.299  1.00 82.92 101 A 1 
ATOM 830  O OD1 . ASN A 1 101 ? 13.767  12.986  19.118  1.00 71.58 101 A 1 
ATOM 831  N ND2 . ASN A 1 101 ? 15.073  12.857  20.850  1.00 70.84 101 A 1 
ATOM 832  N N   . GLU A 1 102 ? 10.608  11.872  22.004  1.00 92.56 102 A 1 
ATOM 833  C CA  . GLU A 1 102 ? 10.014  10.543  22.168  1.00 92.24 102 A 1 
ATOM 834  C C   . GLU A 1 102 ? 8.725   10.387  21.355  1.00 92.36 102 A 1 
ATOM 835  O O   . GLU A 1 102 ? 8.545   9.386   20.660  1.00 91.73 102 A 1 
ATOM 836  C CB  . GLU A 1 102 ? 9.701   10.267  23.641  1.00 92.64 102 A 1 
ATOM 837  C CG  . GLU A 1 102 ? 10.969  10.045  24.475  1.00 81.05 102 A 1 
ATOM 838  C CD  . GLU A 1 102 ? 10.622  9.653   25.920  1.00 74.94 102 A 1 
ATOM 839  O OE1 . GLU A 1 102 ? 11.444  8.921   26.510  1.00 64.33 102 A 1 
ATOM 840  O OE2 . GLU A 1 102 ? 9.543   10.064  26.409  1.00 64.54 102 A 1 
ATOM 841  N N   . HIS A 1 103 ? 7.845   11.390  21.387  1.00 93.26 103 A 1 
ATOM 842  C CA  . HIS A 1 103 ? 6.613   11.369  20.602  1.00 92.34 103 A 1 
ATOM 843  C C   . HIS A 1 103 ? 6.881   11.402  19.095  1.00 92.59 103 A 1 
ATOM 844  O O   . HIS A 1 103 ? 6.254   10.629  18.374  1.00 91.74 103 A 1 
ATOM 845  C CB  . HIS A 1 103 ? 5.692   12.511  21.040  1.00 92.34 103 A 1 
ATOM 846  C CG  . HIS A 1 103 ? 5.119   12.308  22.422  1.00 92.03 103 A 1 
ATOM 847  N ND1 . HIS A 1 103 ? 4.680   11.118  22.962  1.00 80.18 103 A 1 
ATOM 848  C CD2 . HIS A 1 103 ? 4.920   13.277  23.365  1.00 81.11 103 A 1 
ATOM 849  C CE1 . HIS A 1 103 ? 4.233   11.371  24.203  1.00 82.74 103 A 1 
ATOM 850  N NE2 . HIS A 1 103 ? 4.353   12.672  24.488  1.00 84.74 103 A 1 
ATOM 851  N N   . ILE A 1 104 ? 7.846   12.199  18.626  1.00 92.56 104 A 1 
ATOM 852  C CA  . ILE A 1 104 ? 8.266   12.215  17.215  1.00 92.40 104 A 1 
ATOM 853  C C   . ILE A 1 104 ? 8.761   10.828  16.786  1.00 92.24 104 A 1 
ATOM 854  O O   . ILE A 1 104 ? 8.312   10.295  15.772  1.00 91.08 104 A 1 
ATOM 855  C CB  . ILE A 1 104 ? 9.339   13.302  16.991  1.00 92.78 104 A 1 
ATOM 856  C CG1 . ILE A 1 104 ? 8.703   14.707  17.102  1.00 91.04 104 A 1 
ATOM 857  C CG2 . ILE A 1 104 ? 10.032  13.149  15.624  1.00 90.01 104 A 1 
ATOM 858  C CD1 . ILE A 1 104 ? 9.727   15.836  17.224  1.00 87.10 104 A 1 
ATOM 859  N N   . LYS A 1 105 ? 9.638   10.202  17.580  1.00 92.69 105 A 1 
ATOM 860  C CA  . LYS A 1 105 ? 10.119  8.840   17.303  1.00 91.53 105 A 1 
ATOM 861  C C   . LYS A 1 105 ? 8.976   7.835   17.237  1.00 91.19 105 A 1 
ATOM 862  O O   . LYS A 1 105 ? 8.992   6.957   16.377  1.00 90.16 105 A 1 
ATOM 863  C CB  . LYS A 1 105 ? 11.115  8.400   18.381  1.00 91.83 105 A 1 
ATOM 864  C CG  . LYS A 1 105 ? 12.476  9.083   18.230  1.00 86.51 105 A 1 
ATOM 865  C CD  . LYS A 1 105 ? 13.376  8.635   19.381  1.00 82.35 105 A 1 
ATOM 866  C CE  . LYS A 1 105 ? 14.751  9.282   19.267  1.00 74.16 105 A 1 
ATOM 867  N NZ  . LYS A 1 105 ? 15.626  8.840   20.380  1.00 63.91 105 A 1 
ATOM 868  N N   . LYS A 1 106 ? 7.983   7.959   18.115  1.00 92.00 106 A 1 
ATOM 869  C CA  . LYS A 1 106 ? 6.802   7.094   18.124  1.00 90.18 106 A 1 
ATOM 870  C C   . LYS A 1 106 ? 5.936   7.291   16.878  1.00 89.95 106 A 1 
ATOM 871  O O   . LYS A 1 106 ? 5.533   6.302   16.287  1.00 88.34 106 A 1 
ATOM 872  C CB  . LYS A 1 106 ? 6.034   7.297   19.434  1.00 90.06 106 A 1 
ATOM 873  C CG  . LYS A 1 106 ? 4.915   6.256   19.557  1.00 79.61 106 A 1 
ATOM 874  C CD  . LYS A 1 106 ? 4.250   6.307   20.934  1.00 75.25 106 A 1 
ATOM 875  C CE  . LYS A 1 106 ? 3.180   5.217   20.962  1.00 66.24 106 A 1 
ATOM 876  N NZ  . LYS A 1 106 ? 2.546   5.105   22.298  1.00 58.72 106 A 1 
ATOM 877  N N   . VAL A 1 107 ? 5.719   8.534   16.440  1.00 91.79 107 A 1 
ATOM 878  C CA  . VAL A 1 107 ? 4.993   8.849   15.190  1.00 90.27 107 A 1 
ATOM 879  C C   . VAL A 1 107 ? 5.639   8.152   13.988  1.00 89.91 107 A 1 
ATOM 880  O O   . VAL A 1 107 ? 4.938   7.528   13.193  1.00 88.09 107 A 1 
ATOM 881  C CB  . VAL A 1 107 ? 4.920   10.378  14.977  1.00 90.83 107 A 1 
ATOM 882  C CG1 . VAL A 1 107 ? 4.420   10.780  13.587  1.00 85.62 107 A 1 
ATOM 883  C CG2 . VAL A 1 107 ? 3.974   11.042  15.984  1.00 84.30 107 A 1 
ATOM 884  N N   . PHE A 1 108 ? 6.965   8.179   13.884  1.00 91.66 108 A 1 
ATOM 885  C CA  . PHE A 1 108 ? 7.677   7.489   12.804  1.00 90.07 108 A 1 
ATOM 886  C C   . PHE A 1 108 ? 7.684   5.964   12.967  1.00 89.50 108 A 1 
ATOM 887  O O   . PHE A 1 108 ? 7.476   5.240   11.990  1.00 87.48 108 A 1 
ATOM 888  C CB  . PHE A 1 108 ? 9.106   8.037   12.702  1.00 90.40 108 A 1 
ATOM 889  C CG  . PHE A 1 108 ? 9.194   9.511   12.346  1.00 90.90 108 A 1 
ATOM 890  C CD1 . PHE A 1 108 ? 8.387   10.051  11.330  1.00 84.38 108 A 1 
ATOM 891  C CD2 . PHE A 1 108 ? 10.120  10.334  13.012  1.00 84.88 108 A 1 
ATOM 892  C CE1 . PHE A 1 108 ? 8.498   11.408  10.984  1.00 84.64 108 A 1 
ATOM 893  C CE2 . PHE A 1 108 ? 10.235  11.690  12.661  1.00 84.92 108 A 1 
ATOM 894  C CZ  . PHE A 1 108 ? 9.423   12.229  11.647  1.00 88.99 108 A 1 
ATOM 895  N N   . ALA A 1 109 ? 7.852   5.448   14.188  1.00 91.01 109 A 1 
ATOM 896  C CA  . ALA A 1 109 ? 7.814   4.009   14.461  1.00 89.06 109 A 1 
ATOM 897  C C   . ALA A 1 109 ? 6.444   3.386   14.141  1.00 87.66 109 A 1 
ATOM 898  O O   . ALA A 1 109 ? 6.372   2.266   13.619  1.00 84.32 109 A 1 
ATOM 899  C CB  . ALA A 1 109 ? 8.196   3.781   15.928  1.00 89.43 109 A 1 
ATOM 900  N N   . ASP A 1 110 ? 5.367   4.125   14.417  1.00 88.50 110 A 1 
ATOM 901  C CA  . ASP A 1 110 ? 3.991   3.751   14.089  1.00 85.27 110 A 1 
ATOM 902  C C   . ASP A 1 110 ? 3.676   3.971   12.589  1.00 84.53 110 A 1 
ATOM 903  O O   . ASP A 1 110 ? 2.672   3.468   12.092  1.00 81.43 110 A 1 
ATOM 904  C CB  . ASP A 1 110 ? 3.019   4.511   15.017  1.00 84.70 110 A 1 
ATOM 905  C CG  . ASP A 1 110 ? 3.142   4.164   16.519  1.00 82.03 110 A 1 
ATOM 906  O OD1 . ASP A 1 110 ? 3.683   3.082   16.856  1.00 77.06 110 A 1 
ATOM 907  O OD2 . ASP A 1 110 ? 2.675   4.980   17.362  1.00 77.18 110 A 1 
ATOM 908  N N   . SER A 1 111 ? 4.571   4.639   11.851  1.00 85.30 111 A 1 
ATOM 909  C CA  . SER A 1 111 ? 4.428   5.018   10.438  1.00 84.45 111 A 1 
ATOM 910  C C   . SER A 1 111 ? 3.204   5.893   10.164  1.00 85.63 111 A 1 
ATOM 911  O O   . SER A 1 111 ? 2.575   5.780   9.115   1.00 82.00 111 A 1 
ATOM 912  C CB  . SER A 1 111 ? 4.505   3.803   9.503   1.00 82.76 111 A 1 
ATOM 913  O OG  . SER A 1 111 ? 5.711   3.105   9.803   1.00 74.59 111 A 1 
ATOM 914  N N   . GLU A 1 112 ? 2.868   6.752   11.125  1.00 84.27 112 A 1 
ATOM 915  C CA  . GLU A 1 112 ? 1.802   7.747   10.977  1.00 83.76 112 A 1 
ATOM 916  C C   . GLU A 1 112 ? 2.197   8.844   9.981   1.00 84.51 112 A 1 
ATOM 917  O O   . GLU A 1 112 ? 1.346   9.365   9.264   1.00 82.25 112 A 1 
ATOM 918  C CB  . GLU A 1 112 ? 1.490   8.390   12.340  1.00 83.20 112 A 1 
ATOM 919  C CG  . GLU A 1 112 ? 0.845   7.425   13.349  1.00 77.65 112 A 1 
ATOM 920  C CD  . GLU A 1 112 ? 0.616   8.055   14.736  1.00 78.33 112 A 1 
ATOM 921  O OE1 . GLU A 1 112 ? 0.413   7.305   15.723  1.00 71.00 112 A 1 
ATOM 922  O OE2 . GLU A 1 112 ? 0.717   9.292   14.927  1.00 73.17 112 A 1 
ATOM 923  N N   . LEU A 1 113 ? 3.485   9.211   9.937   1.00 84.56 113 A 1 
ATOM 924  C CA  . LEU A 1 113 ? 4.038   10.234  9.053   1.00 84.90 113 A 1 
ATOM 925  C C   . LEU A 1 113 ? 5.386   9.786   8.476   1.00 86.15 113 A 1 
ATOM 926  O O   . LEU A 1 113 ? 6.125   9.029   9.104   1.00 84.52 113 A 1 
ATOM 927  C CB  . LEU A 1 113 ? 4.190   11.560  9.822   1.00 84.38 113 A 1 
ATOM 928  C CG  . LEU A 1 113 ? 2.880   12.203  10.320  1.00 83.32 113 A 1 
ATOM 929  C CD1 . LEU A 1 113 ? 3.203   13.455  11.137  1.00 76.24 113 A 1 
ATOM 930  C CD2 . LEU A 1 113 ? 1.967   12.641  9.172   1.00 78.37 113 A 1 
ATOM 931  N N   . ASP A 1 114 ? 5.720   10.307  7.289   1.00 87.22 114 A 1 
ATOM 932  C CA  . ASP A 1 114 ? 7.018   10.093  6.646   1.00 87.79 114 A 1 
ATOM 933  C C   . ASP A 1 114 ? 8.042   11.153  7.090   1.00 88.90 114 A 1 
ATOM 934  O O   . ASP A 1 114 ? 7.742   12.350  7.145   1.00 86.61 114 A 1 
ATOM 935  C CB  . ASP A 1 114 ? 6.834   10.070  5.119   1.00 84.93 114 A 1 
ATOM 936  C CG  . ASP A 1 114 ? 8.130   9.783   4.351   1.00 78.86 114 A 1 
ATOM 937  O OD1 . ASP A 1 114 ? 9.096   9.296   4.975   1.00 70.19 114 A 1 
ATOM 938  O OD2 . ASP A 1 114 ? 8.157   10.091  3.144   1.00 71.12 114 A 1 
ATOM 939  N N   . GLU A 1 115 ? 9.265   10.712  7.401   1.00 85.78 115 A 1 
ATOM 940  C CA  . GLU A 1 115 ? 10.357  11.593  7.836   1.00 86.90 115 A 1 
ATOM 941  C C   . GLU A 1 115 ? 10.739  12.613  6.758   1.00 87.87 115 A 1 
ATOM 942  O O   . GLU A 1 115 ? 10.951  13.785  7.066   1.00 84.94 115 A 1 
ATOM 943  C CB  . GLU A 1 115 ? 11.603  10.777  8.229   1.00 85.65 115 A 1 
ATOM 944  C CG  . GLU A 1 115 ? 11.408  9.948   9.504   1.00 79.34 115 A 1 
ATOM 945  C CD  . GLU A 1 115 ? 12.706  9.389   10.112  1.00 79.50 115 A 1 
ATOM 946  O OE1 . GLU A 1 115 ? 12.611  8.713   11.165  1.00 70.47 115 A 1 
ATOM 947  O OE2 . GLU A 1 115 ? 13.808  9.700   9.598   1.00 72.17 115 A 1 
ATOM 948  N N   . VAL A 1 116 ? 10.789  12.191  5.497   1.00 87.01 116 A 1 
ATOM 949  C CA  . VAL A 1 116 ? 11.224  13.026  4.371   1.00 86.46 116 A 1 
ATOM 950  C C   . VAL A 1 116 ? 10.242  14.170  4.126   1.00 86.64 116 A 1 
ATOM 951  O O   . VAL A 1 116 ? 10.652  15.295  3.851   1.00 83.84 116 A 1 
ATOM 952  C CB  . VAL A 1 116 ? 11.393  12.172  3.100   1.00 85.87 116 A 1 
ATOM 953  C CG1 . VAL A 1 116 ? 11.885  13.010  1.910   1.00 78.08 116 A 1 
ATOM 954  C CG2 . VAL A 1 116 ? 12.414  11.046  3.317   1.00 77.74 116 A 1 
ATOM 955  N N   . ALA A 1 117 ? 8.940   13.896  4.278   1.00 85.68 117 A 1 
ATOM 956  C CA  . ALA A 1 117 ? 7.892   14.891  4.066   1.00 84.36 117 A 1 
ATOM 957  C C   . ALA A 1 117 ? 7.713   15.851  5.254   1.00 85.71 117 A 1 
ATOM 958  O O   . ALA A 1 117 ? 7.170   16.946  5.098   1.00 82.09 117 A 1 
ATOM 959  C CB  . ALA A 1 117 ? 6.595   14.140  3.759   1.00 82.31 117 A 1 
ATOM 960  N N   . THR A 1 118 ? 8.120   15.439  6.457   1.00 86.17 118 A 1 
ATOM 961  C CA  . THR A 1 118 ? 7.779   16.157  7.698   1.00 87.19 118 A 1 
ATOM 962  C C   . THR A 1 118 ? 8.949   16.855  8.373   1.00 88.96 118 A 1 
ATOM 963  O O   . THR A 1 118 ? 8.713   17.666  9.270   1.00 87.83 118 A 1 
ATOM 964  C CB  . THR A 1 118 ? 7.079   15.247  8.703   1.00 85.47 118 A 1 
ATOM 965  O OG1 . THR A 1 118 ? 7.877   14.139  9.016   1.00 76.41 118 A 1 
ATOM 966  C CG2 . THR A 1 118 ? 5.736   14.750  8.179   1.00 75.91 118 A 1 
ATOM 967  N N   . ILE A 1 119 ? 10.189  16.590  7.956   1.00 86.82 119 A 1 
ATOM 968  C CA  . ILE A 1 119 ? 11.396  17.229  8.484   1.00 88.12 119 A 1 
ATOM 969  C C   . ILE A 1 119 ? 12.044  18.081  7.400   1.00 88.19 119 A 1 
ATOM 970  O O   . ILE A 1 119 ? 12.330  17.605  6.305   1.00 86.60 119 A 1 
ATOM 971  C CB  . ILE A 1 119 ? 12.396  16.204  9.064   1.00 88.21 119 A 1 
ATOM 972  C CG1 . ILE A 1 119 ? 11.711  15.313  10.132  1.00 83.22 119 A 1 
ATOM 973  C CG2 . ILE A 1 119 ? 13.613  16.938  9.656   1.00 82.28 119 A 1 
ATOM 974  C CD1 . ILE A 1 119 ? 12.631  14.257  10.755  1.00 78.17 119 A 1 
ATOM 975  N N   . ARG A 1 120 ? 12.374  19.324  7.736   1.00 83.86 120 A 1 
ATOM 976  C CA  . ARG A 1 120 ? 13.178  20.215  6.894   1.00 83.92 120 A 1 
ATOM 977  C C   . ARG A 1 120 ? 14.315  20.821  7.703   1.00 85.20 120 A 1 
ATOM 978  O O   . ARG A 1 120 ? 14.121  21.270  8.832   1.00 84.67 120 A 1 
ATOM 979  C CB  . ARG A 1 120 ? 12.259  21.256  6.234   1.00 82.26 120 A 1 
ATOM 980  C CG  . ARG A 1 120 ? 12.943  22.027  5.098   1.00 73.99 120 A 1 
ATOM 981  C CD  . ARG A 1 120 ? 11.893  22.821  4.307   1.00 73.60 120 A 1 
ATOM 982  N NE  . ARG A 1 120 ? 12.477  23.596  3.197   1.00 65.23 120 A 1 
ATOM 983  C CZ  . ARG A 1 120 ? 11.817  24.438  2.414   1.00 58.53 120 A 1 
ATOM 984  N NH1 . ARG A 1 120 ? 10.529  24.585  2.476   1.00 54.64 120 A 1 
ATOM 985  N NH2 . ARG A 1 120 ? 12.439  25.180  1.556   1.00 51.13 120 A 1 
ATOM 986  N N   . ASN A 1 121 ? 15.515  20.815  7.129   1.00 85.88 121 A 1 
ATOM 987  C CA  . ASN A 1 121 ? 16.688  21.424  7.747   1.00 85.00 121 A 1 
ATOM 988  C C   . ASN A 1 121 ? 16.811  22.872  7.272   1.00 84.83 121 A 1 
ATOM 989  O O   . ASN A 1 121 ? 17.009  23.123  6.081   1.00 81.76 121 A 1 
ATOM 990  C CB  . ASN A 1 121 ? 17.941  20.609  7.408   1.00 83.23 121 A 1 
ATOM 991  C CG  . ASN A 1 121 ? 17.973  19.235  8.047   1.00 79.35 121 A 1 
ATOM 992  O OD1 . ASN A 1 121 ? 17.412  18.971  9.099   1.00 72.01 121 A 1 
ATOM 993  N ND2 . ASN A 1 121 ? 18.668  18.306  7.437   1.00 72.48 121 A 1 
ATOM 994  N N   . PHE A 1 122 ? 16.755  23.811  8.198   1.00 81.64 122 A 1 
ATOM 995  C CA  . PHE A 1 122 ? 17.013  25.218  7.906   1.00 80.66 122 A 1 
ATOM 996  C C   . PHE A 1 122 ? 18.404  25.609  8.395   1.00 80.48 122 A 1 
ATOM 997  O O   . PHE A 1 122 ? 18.814  25.278  9.511   1.00 77.88 122 A 1 
ATOM 998  C CB  . PHE A 1 122 ? 15.913  26.097  8.497   1.00 79.44 122 A 1 
ATOM 999  C CG  . PHE A 1 122 ? 14.577  25.920  7.799   1.00 78.40 122 A 1 
ATOM 1000 C CD1 . PHE A 1 122 ? 14.298  26.631  6.617   1.00 73.28 122 A 1 
ATOM 1001 C CD2 . PHE A 1 122 ? 13.613  25.046  8.328   1.00 74.13 122 A 1 
ATOM 1002 C CE1 . PHE A 1 122 ? 13.051  26.481  5.981   1.00 71.85 122 A 1 
ATOM 1003 C CE2 . PHE A 1 122 ? 12.367  24.893  7.689   1.00 72.62 122 A 1 
ATOM 1004 C CZ  . PHE A 1 122 ? 12.082  25.618  6.519   1.00 76.49 122 A 1 
ATOM 1005 N N   . ARG A 1 123 ? 19.137  26.328  7.534   1.00 78.79 123 A 1 
ATOM 1006 C CA  . ARG A 1 123 ? 20.451  26.883  7.866   1.00 76.58 123 A 1 
ATOM 1007 C C   . ARG A 1 123 ? 20.272  28.164  8.668   1.00 76.25 123 A 1 
ATOM 1008 O O   . ARG A 1 123 ? 19.640  29.106  8.199   1.00 74.12 123 A 1 
ATOM 1009 C CB  . ARG A 1 123 ? 21.279  27.126  6.605   1.00 73.89 123 A 1 
ATOM 1010 C CG  . ARG A 1 123 ? 21.686  25.795  5.971   1.00 65.09 123 A 1 
ATOM 1011 C CD  . ARG A 1 123 ? 22.534  26.022  4.724   1.00 62.08 123 A 1 
ATOM 1012 N NE  . ARG A 1 123 ? 22.914  24.731  4.137   1.00 53.58 123 A 1 
ATOM 1013 C CZ  . ARG A 1 123 ? 23.498  24.537  2.967   1.00 46.08 123 A 1 
ATOM 1014 N NH1 . ARG A 1 123 ? 23.829  25.530  2.182   1.00 43.65 123 A 1 
ATOM 1015 N NH2 . ARG A 1 123 ? 23.752  23.323  2.580   1.00 41.02 123 A 1 
ATOM 1016 N N   . ILE A 1 124 ? 20.856  28.186  9.855   1.00 73.89 124 A 1 
ATOM 1017 C CA  . ILE A 1 124 ? 20.815  29.327  10.765  1.00 73.60 124 A 1 
ATOM 1018 C C   . ILE A 1 124 ? 22.241  29.829  10.952  1.00 74.56 124 A 1 
ATOM 1019 O O   . ILE A 1 124 ? 23.143  29.053  11.280  1.00 73.27 124 A 1 
ATOM 1020 C CB  . ILE A 1 124 ? 20.143  28.944  12.103  1.00 70.47 124 A 1 
ATOM 1021 C CG1 . ILE A 1 124 ? 18.714  28.398  11.848  1.00 63.23 124 A 1 
ATOM 1022 C CG2 . ILE A 1 124 ? 20.109  30.166  13.036  1.00 62.65 124 A 1 
ATOM 1023 C CD1 . ILE A 1 124 ? 18.018  27.893  13.111  1.00 57.77 124 A 1 
ATOM 1024 N N   . ILE A 1 125 ? 22.442  31.129  10.753  1.00 76.22 125 A 1 
ATOM 1025 C CA  . ILE A 1 125 ? 23.716  31.796  11.015  1.00 75.72 125 A 1 
ATOM 1026 C C   . ILE A 1 125 ? 23.632  32.410  12.413  1.00 76.16 125 A 1 
ATOM 1027 O O   . ILE A 1 125 ? 22.843  33.321  12.647  1.00 72.70 125 A 1 
ATOM 1028 C CB  . ILE A 1 125 ? 24.046  32.829  9.916   1.00 72.73 125 A 1 
ATOM 1029 C CG1 . ILE A 1 125 ? 24.058  32.158  8.517   1.00 65.52 125 A 1 
ATOM 1030 C CG2 . ILE A 1 125 ? 25.413  33.471  10.215  1.00 67.30 125 A 1 
ATOM 1031 C CD1 . ILE A 1 125 ? 24.224  33.138  7.351   1.00 60.52 125 A 1 
ATOM 1032 N N   . GLN A 1 126 ? 24.429  31.894  13.341  1.00 75.23 126 A 1 
ATOM 1033 C CA  . GLN A 1 126 ? 24.549  32.452  14.687  1.00 76.21 126 A 1 
ATOM 1034 C C   . GLN A 1 126 ? 25.877  33.193  14.817  1.00 78.16 126 A 1 
ATOM 1035 O O   . GLN A 1 126 ? 26.925  32.674  14.436  1.00 76.13 126 A 1 
ATOM 1036 C CB  . GLN A 1 126 ? 24.405  31.352  15.749  1.00 71.83 126 A 1 
ATOM 1037 C CG  . GLN A 1 126 ? 22.958  30.825  15.816  1.00 64.15 126 A 1 
ATOM 1038 C CD  . GLN A 1 126 ? 22.734  29.790  16.917  1.00 62.19 126 A 1 
ATOM 1039 O OE1 . GLN A 1 126 ? 23.636  29.146  17.432  1.00 57.85 126 A 1 
ATOM 1040 N NE2 . GLN A 1 126 ? 21.497  29.561  17.309  1.00 54.82 126 A 1 
ATOM 1041 N N   . THR A 1 127 ? 25.837  34.401  15.372  1.00 76.53 127 A 1 
ATOM 1042 C CA  . THR A 1 127 ? 27.048  35.167  15.685  1.00 77.76 127 A 1 
ATOM 1043 C C   . THR A 1 127 ? 27.494  34.816  17.103  1.00 78.58 127 A 1 
ATOM 1044 O O   . THR A 1 127 ? 26.863  35.218  18.078  1.00 74.53 127 A 1 
ATOM 1045 C CB  . THR A 1 127 ? 26.810  36.674  15.511  1.00 74.39 127 A 1 
ATOM 1046 O OG1 . THR A 1 127 ? 26.266  36.924  14.231  1.00 67.25 127 A 1 
ATOM 1047 C CG2 . THR A 1 127 ? 28.112  37.465  15.597  1.00 66.14 127 A 1 
ATOM 1048 N N   . GLU A 1 128 ? 28.570  34.039  17.219  1.00 78.65 128 A 1 
ATOM 1049 C CA  . GLU A 1 128 ? 29.201  33.697  18.498  1.00 79.57 128 A 1 
ATOM 1050 C C   . GLU A 1 128 ? 30.464  34.550  18.675  1.00 80.09 128 A 1 
ATOM 1051 O O   . GLU A 1 128 ? 31.528  34.265  18.114  1.00 74.23 128 A 1 
ATOM 1052 C CB  . GLU A 1 128 ? 29.479  32.185  18.597  1.00 76.41 128 A 1 
ATOM 1053 C CG  . GLU A 1 128 ? 28.163  31.384  18.699  1.00 69.84 128 A 1 
ATOM 1054 C CD  . GLU A 1 128 ? 28.361  29.870  18.911  1.00 67.38 128 A 1 
ATOM 1055 O OE1 . GLU A 1 128 ? 27.343  29.186  19.184  1.00 62.26 128 A 1 
ATOM 1056 O OE2 . GLU A 1 128 ? 29.473  29.335  18.728  1.00 65.30 128 A 1 
ATOM 1057 N N   . GLY A 1 129 ? 30.340  35.648  19.420  1.00 81.69 129 A 1 
ATOM 1058 C CA  . GLY A 1 129 ? 31.404  36.642  19.568  1.00 81.02 129 A 1 
ATOM 1059 C C   . GLY A 1 129 ? 31.726  37.334  18.238  1.00 82.19 129 A 1 
ATOM 1060 O O   . GLY A 1 129 ? 30.868  38.003  17.667  1.00 77.61 129 A 1 
ATOM 1061 N N   . SER A 1 130 ? 32.953  37.157  17.735  1.00 85.30 130 A 1 
ATOM 1062 C CA  . SER A 1 130 ? 33.412  37.735  16.462  1.00 86.64 130 A 1 
ATOM 1063 C C   . SER A 1 130 ? 33.251  36.799  15.253  1.00 86.90 130 A 1 
ATOM 1064 O O   . SER A 1 130 ? 33.615  37.176  14.139  1.00 81.30 130 A 1 
ATOM 1065 C CB  . SER A 1 130 ? 34.874  38.176  16.599  1.00 85.02 130 A 1 
ATOM 1066 O OG  . SER A 1 130 ? 35.689  37.068  16.954  1.00 76.90 130 A 1 
ATOM 1067 N N   . ARG A 1 131 ? 32.729  35.570  15.442  1.00 85.23 131 A 1 
ATOM 1068 C CA  . ARG A 1 131 ? 32.614  34.548  14.398  1.00 85.97 131 A 1 
ATOM 1069 C C   . ARG A 1 131 ? 31.154  34.250  14.072  1.00 86.67 131 A 1 
ATOM 1070 O O   . ARG A 1 131 ? 30.348  34.018  14.966  1.00 83.33 131 A 1 
ATOM 1071 C CB  . ARG A 1 131 ? 33.398  33.293  14.832  1.00 82.41 131 A 1 
ATOM 1072 C CG  . ARG A 1 131 ? 33.515  32.260  13.702  1.00 71.79 131 A 1 
ATOM 1073 C CD  . ARG A 1 131 ? 34.367  31.062  14.140  1.00 70.03 131 A 1 
ATOM 1074 N NE  . ARG A 1 131 ? 34.461  30.046  13.079  1.00 61.75 131 A 1 
ATOM 1075 C CZ  . ARG A 1 131 ? 35.182  28.941  13.110  1.00 56.26 131 A 1 
ATOM 1076 N NH1 . ARG A 1 131 ? 35.917  28.628  14.144  1.00 53.52 131 A 1 
ATOM 1077 N NH2 . ARG A 1 131 ? 35.177  28.116  12.105  1.00 49.45 131 A 1 
ATOM 1078 N N   . GLN A 1 132 ? 30.844  34.184  12.785  1.00 81.76 132 A 1 
ATOM 1079 C CA  . GLN A 1 132 ? 29.578  33.632  12.312  1.00 82.38 132 A 1 
ATOM 1080 C C   . GLN A 1 132 ? 29.695  32.111  12.189  1.00 83.78 132 A 1 
ATOM 1081 O O   . GLN A 1 132 ? 30.587  31.604  11.511  1.00 80.90 132 A 1 
ATOM 1082 C CB  . GLN A 1 132 ? 29.164  34.282  10.988  1.00 78.75 132 A 1 
ATOM 1083 C CG  . GLN A 1 132 ? 28.753  35.753  11.181  1.00 71.72 132 A 1 
ATOM 1084 C CD  . GLN A 1 132 ? 28.256  36.398  9.892   1.00 67.32 132 A 1 
ATOM 1085 O OE1 . GLN A 1 132 ? 28.280  35.823  8.819   1.00 62.91 132 A 1 
ATOM 1086 N NE2 . GLN A 1 132 ? 27.794  37.625  9.945   1.00 59.83 132 A 1 
ATOM 1087 N N   . VAL A 1 133 ? 28.803  31.386  12.862  1.00 80.59 133 A 1 
ATOM 1088 C CA  . VAL A 1 133 ? 28.726  29.927  12.828  1.00 81.57 133 A 1 
ATOM 1089 C C   . VAL A 1 133 ? 27.410  29.533  12.171  1.00 81.95 133 A 1 
ATOM 1090 O O   . VAL A 1 133 ? 26.334  29.879  12.657  1.00 79.77 133 A 1 
ATOM 1091 C CB  . VAL A 1 133 ? 28.867  29.311  14.233  1.00 79.86 133 A 1 
ATOM 1092 C CG1 . VAL A 1 133 ? 28.845  27.777  14.163  1.00 70.50 133 A 1 
ATOM 1093 C CG2 . VAL A 1 133 ? 30.195  29.725  14.889  1.00 73.44 133 A 1 
ATOM 1094 N N   . THR A 1 134 ? 27.494  28.793  11.071  1.00 81.18 134 A 1 
ATOM 1095 C CA  . THR A 1 134 ? 26.322  28.230  10.395  1.00 81.03 134 A 1 
ATOM 1096 C C   . THR A 1 134 ? 25.976  26.881  11.018  1.00 81.77 134 A 1 
ATOM 1097 O O   . THR A 1 134 ? 26.825  25.994  11.080  1.00 79.80 134 A 1 
ATOM 1098 C CB  . THR A 1 134 ? 26.555  28.087  8.888   1.00 78.70 134 A 1 
ATOM 1099 O OG1 . THR A 1 134 ? 27.031  29.304  8.360   1.00 68.02 134 A 1 
ATOM 1100 C CG2 . THR A 1 134 ? 25.270  27.758  8.138   1.00 67.50 134 A 1 
ATOM 1101 N N   . ARG A 1 135 ? 24.723  26.711  11.463  1.00 80.67 135 A 1 
ATOM 1102 C CA  . ARG A 1 135 ? 24.175  25.444  11.967  1.00 80.25 135 A 1 
ATOM 1103 C C   . ARG A 1 135 ? 22.930  25.060  11.177  1.00 82.26 135 A 1 
ATOM 1104 O O   . ARG A 1 135 ? 22.126  25.920  10.832  1.00 79.93 135 A 1 
ATOM 1105 C CB  . ARG A 1 135 ? 23.869  25.540  13.468  1.00 77.47 135 A 1 
ATOM 1106 C CG  . ARG A 1 135 ? 25.143  25.696  14.320  1.00 70.70 135 A 1 
ATOM 1107 C CD  . ARG A 1 135 ? 24.808  25.662  15.811  1.00 69.35 135 A 1 
ATOM 1108 N NE  . ARG A 1 135 ? 26.022  25.736  16.649  1.00 62.20 135 A 1 
ATOM 1109 C CZ  . ARG A 1 135 ? 26.287  26.602  17.617  1.00 57.20 135 A 1 
ATOM 1110 N NH1 . ARG A 1 135 ? 25.446  27.500  18.027  1.00 53.71 135 A 1 
ATOM 1111 N NH2 . ARG A 1 135 ? 27.441  26.603  18.197  1.00 50.68 135 A 1 
ATOM 1112 N N   . GLU A 1 136 ? 22.757  23.768  10.925  1.00 83.97 136 A 1 
ATOM 1113 C CA  . GLU A 1 136 ? 21.511  23.227  10.391  1.00 84.54 136 A 1 
ATOM 1114 C C   . GLU A 1 136 ? 20.614  22.797  11.553  1.00 85.20 136 A 1 
ATOM 1115 O O   . GLU A 1 136 ? 21.014  21.997  12.403  1.00 82.08 136 A 1 
ATOM 1116 C CB  . GLU A 1 136 ? 21.767  22.086  9.403   1.00 82.26 136 A 1 
ATOM 1117 C CG  . GLU A 1 136 ? 22.497  22.605  8.148   1.00 74.45 136 A 1 
ATOM 1118 C CD  . GLU A 1 136 ? 22.534  21.603  6.990   1.00 71.17 136 A 1 
ATOM 1119 O OE1 . GLU A 1 136 ? 22.834  22.070  5.860   1.00 63.88 136 A 1 
ATOM 1120 O OE2 . GLU A 1 136 ? 22.248  20.411  7.223   1.00 65.70 136 A 1 
ATOM 1121 N N   . VAL A 1 137 ? 19.401  23.342  11.602  1.00 85.05 137 A 1 
ATOM 1122 C CA  . VAL A 1 137 ? 18.420  23.036  12.644  1.00 85.57 137 A 1 
ATOM 1123 C C   . VAL A 1 137 ? 17.205  22.380  12.004  1.00 87.16 137 A 1 
ATOM 1124 O O   . VAL A 1 137 ? 16.626  22.908  11.053  1.00 85.47 137 A 1 
ATOM 1125 C CB  . VAL A 1 137 ? 18.047  24.282  13.462  1.00 83.45 137 A 1 
ATOM 1126 C CG1 . VAL A 1 137 ? 17.022  23.946  14.552  1.00 74.99 137 A 1 
ATOM 1127 C CG2 . VAL A 1 137 ? 19.291  24.855  14.158  1.00 75.82 137 A 1 
ATOM 1128 N N   . LYS A 1 138 ? 16.821  21.219  12.545  1.00 87.72 138 A 1 
ATOM 1129 C CA  . LYS A 1 138 ? 15.639  20.467  12.122  1.00 88.60 138 A 1 
ATOM 1130 C C   . LYS A 1 138 ? 14.365  21.198  12.542  1.00 89.23 138 A 1 
ATOM 1131 O O   . LYS A 1 138 ? 14.173  21.471  13.731  1.00 87.88 138 A 1 
ATOM 1132 C CB  . LYS A 1 138 ? 15.652  19.042  12.691  1.00 88.12 138 A 1 
ATOM 1133 C CG  . LYS A 1 138 ? 16.818  18.200  12.155  1.00 85.86 138 A 1 
ATOM 1134 C CD  . LYS A 1 138 ? 16.669  16.735  12.563  1.00 84.05 138 A 1 
ATOM 1135 C CE  . LYS A 1 138 ? 17.802  15.902  11.961  1.00 78.31 138 A 1 
ATOM 1136 N NZ  . LYS A 1 138 ? 17.569  14.446  12.140  1.00 70.74 138 A 1 
ATOM 1137 N N   . HIS A 1 139 ? 13.506  21.441  11.571  1.00 89.60 139 A 1 
ATOM 1138 C CA  . HIS A 1 139 ? 12.150  21.926  11.762  1.00 90.27 139 A 1 
ATOM 1139 C C   . HIS A 1 139 ? 11.161  20.855  11.310  1.00 90.95 139 A 1 
ATOM 1140 O O   . HIS A 1 139 ? 11.448  20.066  10.412  1.00 89.34 139 A 1 
ATOM 1141 C CB  . HIS A 1 139 ? 11.938  23.235  11.007  1.00 88.68 139 A 1 
ATOM 1142 C CG  . HIS A 1 139 ? 12.759  24.378  11.536  1.00 88.20 139 A 1 
ATOM 1143 N ND1 . HIS A 1 139 ? 14.133  24.477  11.508  1.00 76.27 139 A 1 
ATOM 1144 C CD2 . HIS A 1 139 ? 12.279  25.523  12.111  1.00 77.78 139 A 1 
ATOM 1145 C CE1 . HIS A 1 139 ? 14.471  25.656  12.049  1.00 79.67 139 A 1 
ATOM 1146 N NE2 . HIS A 1 139 ? 13.377  26.327  12.426  1.00 81.53 139 A 1 
ATOM 1147 N N   . TYR A 1 140 ? 10.009  20.830  11.952  1.00 89.61 140 A 1 
ATOM 1148 C CA  . TYR A 1 140 ? 8.964   19.839  11.762  1.00 90.10 140 A 1 
ATOM 1149 C C   . TYR A 1 140 ? 7.704   20.517  11.236  1.00 90.07 140 A 1 
ATOM 1150 O O   . TYR A 1 140 ? 7.343   21.602  11.697  1.00 88.27 140 A 1 
ATOM 1151 C CB  . TYR A 1 140 ? 8.713   19.115  13.083  1.00 90.71 140 A 1 
ATOM 1152 C CG  . TYR A 1 140 ? 9.914   18.346  13.596  1.00 91.68 140 A 1 
ATOM 1153 C CD1 . TYR A 1 140 ? 10.065  16.983  13.282  1.00 83.95 140 A 1 
ATOM 1154 C CD2 . TYR A 1 140 ? 10.904  19.001  14.355  1.00 85.05 140 A 1 
ATOM 1155 C CE1 . TYR A 1 140 ? 11.191  16.272  13.730  1.00 84.11 140 A 1 
ATOM 1156 C CE2 . TYR A 1 140 ? 12.038  18.295  14.796  1.00 84.27 140 A 1 
ATOM 1157 C CZ  . TYR A 1 140 ? 12.181  16.926  14.485  1.00 89.51 140 A 1 
ATOM 1158 O OH  . TYR A 1 140 ? 13.277  16.241  14.909  1.00 88.30 140 A 1 
ATOM 1159 N N   . SER A 1 141 ? 7.042   19.867  10.281  1.00 89.17 141 A 1 
ATOM 1160 C CA  . SER A 1 141 ? 5.843   20.375  9.611   1.00 89.11 141 A 1 
ATOM 1161 C C   . SER A 1 141 ? 4.643   20.491  10.555  1.00 88.78 141 A 1 
ATOM 1162 O O   . SER A 1 141 ? 4.587   19.853  11.612  1.00 88.53 141 A 1 
ATOM 1163 C CB  . SER A 1 141 ? 5.490   19.473  8.423   1.00 88.75 141 A 1 
ATOM 1164 O OG  . SER A 1 141 ? 4.995   18.224  8.865   1.00 84.31 141 A 1 
ATOM 1165 N N   . LEU A 1 142 ? 3.626   21.245  10.130  1.00 86.50 142 A 1 
ATOM 1166 C CA  . LEU A 1 142 ? 2.354   21.373  10.846  1.00 85.63 142 A 1 
ATOM 1167 C C   . LEU A 1 142 ? 1.719   20.006  11.157  1.00 86.34 142 A 1 
ATOM 1168 O O   . LEU A 1 142 ? 1.174   19.818  12.242  1.00 85.98 142 A 1 
ATOM 1169 C CB  . LEU A 1 142 ? 1.405   22.249  10.002  1.00 83.71 142 A 1 
ATOM 1170 C CG  . LEU A 1 142 ? 0.024   22.494  10.639  1.00 79.60 142 A 1 
ATOM 1171 C CD1 . LEU A 1 142 ? 0.123   23.207  11.987  1.00 74.08 142 A 1 
ATOM 1172 C CD2 . LEU A 1 142 ? -0.834  23.347  9.705   1.00 73.00 142 A 1 
ATOM 1173 N N   . GLN A 1 143 ? 1.826   19.030  10.255  1.00 87.95 143 A 1 
ATOM 1174 C CA  . GLN A 1 143 ? 1.316   17.673  10.478  1.00 87.66 143 A 1 
ATOM 1175 C C   . GLN A 1 143 ? 1.998   16.999  11.676  1.00 88.23 143 A 1 
ATOM 1176 O O   . GLN A 1 143 ? 1.316   16.438  12.533  1.00 87.38 143 A 1 
ATOM 1177 C CB  . GLN A 1 143 ? 1.527   16.822  9.217   1.00 86.14 143 A 1 
ATOM 1178 C CG  . GLN A 1 143 ? 0.656   17.274  8.035   1.00 79.79 143 A 1 
ATOM 1179 C CD  . GLN A 1 143 ? 0.920   16.441  6.784   1.00 77.00 143 A 1 
ATOM 1180 O OE1 . GLN A 1 143 ? 1.969   15.843  6.609   1.00 68.38 143 A 1 
ATOM 1181 N NE2 . GLN A 1 143 ? -0.003  16.383  5.854   1.00 64.38 143 A 1 
ATOM 1182 N N   . MET A 1 144 ? 3.321   17.111  11.794  1.00 90.44 144 A 1 
ATOM 1183 C CA  . MET A 1 144 ? 4.067   16.584  12.942  1.00 91.17 144 A 1 
ATOM 1184 C C   . MET A 1 144 ? 3.708   17.324  14.236  1.00 91.22 144 A 1 
ATOM 1185 O O   . MET A 1 144 ? 3.511   16.693  15.272  1.00 90.07 144 A 1 
ATOM 1186 C CB  . MET A 1 144 ? 5.574   16.665  12.661  1.00 91.24 144 A 1 
ATOM 1187 C CG  . MET A 1 144 ? 6.413   16.114  13.816  1.00 87.96 144 A 1 
ATOM 1188 S SD  . MET A 1 144 ? 6.090   14.390  14.267  1.00 88.63 144 A 1 
ATOM 1189 C CE  . MET A 1 144 ? 6.848   13.552  12.854  1.00 79.19 144 A 1 
ATOM 1190 N N   . ILE A 1 145 ? 3.563   18.653  14.182  1.00 88.59 145 A 1 
ATOM 1191 C CA  . ILE A 1 145 ? 3.153   19.467  15.337  1.00 87.93 145 A 1 
ATOM 1192 C C   . ILE A 1 145 ? 1.791   18.986  15.854  1.00 88.34 145 A 1 
ATOM 1193 O O   . ILE A 1 145 ? 1.627   18.764  17.056  1.00 87.20 145 A 1 
ATOM 1194 C CB  . ILE A 1 145 ? 3.128   20.966  14.957  1.00 87.95 145 A 1 
ATOM 1195 C CG1 . ILE A 1 145 ? 4.524   21.471  14.528  1.00 86.47 145 A 1 
ATOM 1196 C CG2 . ILE A 1 145 ? 2.617   21.824  16.130  1.00 85.62 145 A 1 
ATOM 1197 C CD1 . ILE A 1 145 ? 4.471   22.769  13.715  1.00 81.70 145 A 1 
ATOM 1198 N N   . ILE A 1 146 ? 0.826   18.763  14.952  1.00 88.09 146 A 1 
ATOM 1199 C CA  . ILE A 1 146 ? -0.499  18.232  15.292  1.00 86.60 146 A 1 
ATOM 1200 C C   . ILE A 1 146 ? -0.375  16.823  15.886  1.00 87.35 146 A 1 
ATOM 1201 O O   . ILE A 1 146 ? -0.885  16.588  16.981  1.00 86.76 146 A 1 
ATOM 1202 C CB  . ILE A 1 146 ? -1.428  18.290  14.055  1.00 85.39 146 A 1 
ATOM 1203 C CG1 . ILE A 1 146 ? -1.750  19.764  13.704  1.00 83.10 146 A 1 
ATOM 1204 C CG2 . ILE A 1 146 ? -2.735  17.516  14.298  1.00 82.06 146 A 1 
ATOM 1205 C CD1 . ILE A 1 146 ? -2.411  19.952  12.331  1.00 77.22 146 A 1 
ATOM 1206 N N   . ALA A 1 147 ? 0.353   15.909  15.237  1.00 90.00 147 A 1 
ATOM 1207 C CA  . ALA A 1 147 ? 0.526   14.529  15.702  1.00 89.98 147 A 1 
ATOM 1208 C C   . ALA A 1 147 ? 1.120   14.457  17.123  1.00 90.28 147 A 1 
ATOM 1209 O O   . ALA A 1 147 ? 0.614   13.725  17.980  1.00 89.40 147 A 1 
ATOM 1210 C CB  . ALA A 1 147 ? 1.406   13.786  14.687  1.00 90.55 147 A 1 
ATOM 1211 N N   . VAL A 1 148 ? 2.128   15.279  17.418  1.00 89.74 148 A 1 
ATOM 1212 C CA  . VAL A 1 148 ? 2.689   15.413  18.773  1.00 90.04 148 A 1 
ATOM 1213 C C   . VAL A 1 148 ? 1.630   15.929  19.750  1.00 90.06 148 A 1 
ATOM 1214 O O   . VAL A 1 148 ? 1.477   15.368  20.833  1.00 88.80 148 A 1 
ATOM 1215 C CB  . VAL A 1 148 ? 3.944   16.307  18.761  1.00 90.81 148 A 1 
ATOM 1216 C CG1 . VAL A 1 148 ? 4.450   16.627  20.176  1.00 84.69 148 A 1 
ATOM 1217 C CG2 . VAL A 1 148 ? 5.100   15.610  18.026  1.00 83.87 148 A 1 
ATOM 1218 N N   . GLY A 1 149 ? 0.825   16.925  19.366  1.00 88.71 149 A 1 
ATOM 1219 C CA  . GLY A 1 149 ? -0.264  17.456  20.197  1.00 86.73 149 A 1 
ATOM 1220 C C   . GLY A 1 149 ? -1.332  16.418  20.570  1.00 87.19 149 A 1 
ATOM 1221 O O   . GLY A 1 149 ? -1.910  16.480  21.660  1.00 85.71 149 A 1 
ATOM 1222 N N   . PHE A 1 150 ? -1.573  15.426  19.705  1.00 87.78 150 A 1 
ATOM 1223 C CA  . PHE A 1 150 ? -2.460  14.296  20.008  1.00 86.68 150 A 1 
ATOM 1224 C C   . PHE A 1 150 ? -1.836  13.274  20.972  1.00 87.35 150 A 1 
ATOM 1225 O O   . PHE A 1 150 ? -2.578  12.624  21.716  1.00 84.37 150 A 1 
ATOM 1226 C CB  . PHE A 1 150 ? -2.931  13.637  18.706  1.00 85.08 150 A 1 
ATOM 1227 C CG  . PHE A 1 150 ? -4.145  14.324  18.099  1.00 84.33 150 A 1 
ATOM 1228 C CD1 . PHE A 1 150 ? -5.439  13.968  18.527  1.00 77.16 150 A 1 
ATOM 1229 C CD2 . PHE A 1 150 ? -3.990  15.328  17.128  1.00 78.00 150 A 1 
ATOM 1230 C CE1 . PHE A 1 150 ? -6.564  14.617  17.985  1.00 74.95 150 A 1 
ATOM 1231 C CE2 . PHE A 1 150 ? -5.116  15.980  16.593  1.00 75.87 150 A 1 
ATOM 1232 C CZ  . PHE A 1 150 ? -6.404  15.623  17.018  1.00 77.82 150 A 1 
ATOM 1233 N N   . LYS A 1 151 ? -0.508  13.150  21.015  1.00 89.23 151 A 1 
ATOM 1234 C CA  . LYS A 1 151 ? 0.204   12.193  21.884  1.00 88.41 151 A 1 
ATOM 1235 C C   . LYS A 1 151 ? 0.576   12.768  23.256  1.00 89.41 151 A 1 
ATOM 1236 O O   . LYS A 1 151 ? 0.664   12.014  24.226  1.00 87.27 151 A 1 
ATOM 1237 C CB  . LYS A 1 151 ? 1.440   11.649  21.143  1.00 87.54 151 A 1 
ATOM 1238 C CG  . LYS A 1 151 ? 1.066   10.753  19.948  1.00 85.29 151 A 1 
ATOM 1239 C CD  . LYS A 1 151 ? 2.323   10.142  19.297  1.00 82.05 151 A 1 
ATOM 1240 C CE  . LYS A 1 151 ? 2.030   9.487   17.946  1.00 79.07 151 A 1 
ATOM 1241 N NZ  . LYS A 1 151 ? 1.276   8.212   17.991  1.00 70.91 151 A 1 
ATOM 1242 N N   . VAL A 1 152 ? 0.757   14.087  23.368  1.00 87.26 152 A 1 
ATOM 1243 C CA  . VAL A 1 152 ? 1.061   14.754  24.643  1.00 87.07 152 A 1 
ATOM 1244 C C   . VAL A 1 152 ? -0.131  14.649  25.603  1.00 86.96 152 A 1 
ATOM 1245 O O   . VAL A 1 152 ? -1.278  14.916  25.242  1.00 84.87 152 A 1 
ATOM 1246 C CB  . VAL A 1 152 ? 1.493   16.215  24.415  1.00 86.96 152 A 1 
ATOM 1247 C CG1 . VAL A 1 152 ? 1.598   17.015  25.721  1.00 80.40 152 A 1 
ATOM 1248 C CG2 . VAL A 1 152 ? 2.884   16.273  23.764  1.00 79.06 152 A 1 
ATOM 1249 N N   . ASN A 1 153 ? 0.136   14.293  26.856  1.00 87.86 153 A 1 
ATOM 1250 C CA  . ASN A 1 153 ? -0.893  14.144  27.883  1.00 86.76 153 A 1 
ATOM 1251 C C   . ASN A 1 153 ? -0.808  15.257  28.940  1.00 86.25 153 A 1 
ATOM 1252 O O   . ASN A 1 153 ? -0.321  15.044  30.048  1.00 82.03 153 A 1 
ATOM 1253 C CB  . ASN A 1 153 ? -0.828  12.727  28.478  1.00 83.85 153 A 1 
ATOM 1254 C CG  . ASN A 1 153 ? -2.048  12.428  29.335  1.00 75.59 153 A 1 
ATOM 1255 O OD1 . ASN A 1 153 ? -3.111  13.018  29.181  1.00 67.31 153 A 1 
ATOM 1256 N ND2 . ASN A 1 153 ? -1.950  11.482  30.235  1.00 67.48 153 A 1 
ATOM 1257 N N   . ASN A 1 154 ? -1.273  16.459  28.589  1.00 82.82 154 A 1 
ATOM 1258 C CA  . ASN A 1 154 ? -1.415  17.580  29.527  1.00 82.36 154 A 1 
ATOM 1259 C C   . ASN A 1 154 ? -2.654  18.439  29.202  1.00 83.51 154 A 1 
ATOM 1260 O O   . ASN A 1 154 ? -3.315  18.243  28.179  1.00 80.68 154 A 1 
ATOM 1261 C CB  . ASN A 1 154 ? -0.098  18.383  29.580  1.00 79.04 154 A 1 
ATOM 1262 C CG  . ASN A 1 154 ? 0.190   19.236  28.355  1.00 78.22 154 A 1 
ATOM 1263 O OD1 . ASN A 1 154 ? -0.629  19.454  27.483  1.00 70.84 154 A 1 
ATOM 1264 N ND2 . ASN A 1 154 ? 1.367   19.800  28.291  1.00 74.26 154 A 1 
ATOM 1265 N N   . GLU A 1 155 ? -2.970  19.404  30.072  1.00 79.26 155 A 1 
ATOM 1266 C CA  . GLU A 1 155 ? -4.163  20.246  29.913  1.00 79.75 155 A 1 
ATOM 1267 C C   . GLU A 1 155 ? -4.151  21.083  28.626  1.00 80.31 155 A 1 
ATOM 1268 O O   . GLU A 1 155 ? -5.181  21.202  27.960  1.00 77.06 155 A 1 
ATOM 1269 C CB  . GLU A 1 155 ? -4.319  21.179  31.115  1.00 77.47 155 A 1 
ATOM 1270 C CG  . GLU A 1 155 ? -4.583  20.418  32.423  1.00 68.22 155 A 1 
ATOM 1271 C CD  . GLU A 1 155 ? -4.924  21.360  33.584  1.00 62.86 155 A 1 
ATOM 1272 O OE1 . GLU A 1 155 ? -5.419  20.832  34.601  1.00 55.62 155 A 1 
ATOM 1273 O OE2 . GLU A 1 155 ? -4.706  22.585  33.429  1.00 55.32 155 A 1 
ATOM 1274 N N   . ARG A 1 156 ? -2.990  21.615  28.221  1.00 78.43 156 A 1 
ATOM 1275 C CA  . ARG A 1 156 ? -2.840  22.390  26.977  1.00 79.21 156 A 1 
ATOM 1276 C C   . ARG A 1 156 ? -3.129  21.531  25.747  1.00 80.84 156 A 1 
ATOM 1277 O O   . ARG A 1 156 ? -3.885  21.944  24.866  1.00 78.86 156 A 1 
ATOM 1278 C CB  . ARG A 1 156 ? -1.431  22.990  26.867  1.00 78.06 156 A 1 
ATOM 1279 C CG  . ARG A 1 156 ? -1.149  24.070  27.918  1.00 74.74 156 A 1 
ATOM 1280 C CD  . ARG A 1 156 ? 0.236   24.667  27.660  1.00 73.21 156 A 1 
ATOM 1281 N NE  . ARG A 1 156 ? 0.581   25.719  28.634  1.00 67.37 156 A 1 
ATOM 1282 C CZ  . ARG A 1 156 ? 1.721   26.388  28.672  1.00 62.44 156 A 1 
ATOM 1283 N NH1 . ARG A 1 156 ? 2.679   26.169  27.809  1.00 59.48 156 A 1 
ATOM 1284 N NH2 . ARG A 1 156 ? 1.927   27.290  29.589  1.00 56.44 156 A 1 
ATOM 1285 N N   . ALA A 1 157 ? -2.601  20.314  25.718  1.00 80.24 157 A 1 
ATOM 1286 C CA  . ALA A 1 157 ? -2.870  19.363  24.647  1.00 80.07 157 A 1 
ATOM 1287 C C   . ALA A 1 157 ? -4.333  18.887  24.650  1.00 81.67 157 A 1 
ATOM 1288 O O   . ALA A 1 157 ? -4.913  18.696  23.585  1.00 81.69 157 A 1 
ATOM 1289 C CB  . ALA A 1 157 ? -1.885  18.204  24.773  1.00 79.45 157 A 1 
ATOM 1290 N N   . VAL A 1 158 ? -4.983  18.755  25.819  1.00 79.67 158 A 1 
ATOM 1291 C CA  . VAL A 1 158 ? -6.430  18.475  25.895  1.00 80.13 158 A 1 
ATOM 1292 C C   . VAL A 1 158 ? -7.240  19.608  25.263  1.00 80.64 158 A 1 
ATOM 1293 O O   . VAL A 1 158 ? -8.153  19.337  24.484  1.00 80.44 158 A 1 
ATOM 1294 C CB  . VAL A 1 158 ? -6.888  18.213  27.345  1.00 79.53 158 A 1 
ATOM 1295 C CG1 . VAL A 1 158 ? -8.422  18.132  27.472  1.00 73.15 158 A 1 
ATOM 1296 C CG2 . VAL A 1 158 ? -6.331  16.883  27.868  1.00 74.19 158 A 1 
ATOM 1297 N N   . GLN A 1 159 ? -6.915  20.868  25.550  1.00 79.19 159 A 1 
ATOM 1298 C CA  . GLN A 1 159 ? -7.571  22.019  24.918  1.00 78.96 159 A 1 
ATOM 1299 C C   . GLN A 1 159 ? -7.319  22.054  23.406  1.00 79.85 159 A 1 
ATOM 1300 O O   . GLN A 1 159 ? -8.257  22.273  22.638  1.00 79.10 159 A 1 
ATOM 1301 C CB  . GLN A 1 159 ? -7.087  23.322  25.562  1.00 77.74 159 A 1 
ATOM 1302 C CG  . GLN A 1 159 ? -7.598  23.500  26.999  1.00 71.07 159 A 1 
ATOM 1303 C CD  . GLN A 1 159 ? -7.086  24.790  27.637  1.00 66.68 159 A 1 
ATOM 1304 O OE1 . GLN A 1 159 ? -6.326  25.555  27.067  1.00 59.46 159 A 1 
ATOM 1305 N NE2 . GLN A 1 159 ? -7.481  25.085  28.852  1.00 55.79 159 A 1 
ATOM 1306 N N   . PHE A 1 160 ? -6.094  21.766  22.972  1.00 81.38 160 A 1 
ATOM 1307 C CA  . PHE A 1 160 ? -5.751  21.643  21.556  1.00 80.66 160 A 1 
ATOM 1308 C C   . PHE A 1 160 ? -6.565  20.542  20.862  1.00 82.38 160 A 1 
ATOM 1309 O O   . PHE A 1 160 ? -7.169  20.805  19.825  1.00 82.00 160 A 1 
ATOM 1310 C CB  . PHE A 1 160 ? -4.244  21.398  21.418  1.00 79.53 160 A 1 
ATOM 1311 C CG  . PHE A 1 160 ? -3.825  21.194  19.979  1.00 78.62 160 A 1 
ATOM 1312 C CD1 . PHE A 1 160 ? -3.585  19.896  19.487  1.00 73.62 160 A 1 
ATOM 1313 C CD2 . PHE A 1 160 ? -3.729  22.297  19.116  1.00 72.74 160 A 1 
ATOM 1314 C CE1 . PHE A 1 160 ? -3.245  19.709  18.140  1.00 70.55 160 A 1 
ATOM 1315 C CE2 . PHE A 1 160 ? -3.392  22.110  17.767  1.00 70.42 160 A 1 
ATOM 1316 C CZ  . PHE A 1 160 ? -3.149  20.815  17.278  1.00 72.95 160 A 1 
ATOM 1317 N N   . ARG A 1 161 ? -6.673  19.342  21.451  1.00 81.59 161 A 1 
ATOM 1318 C CA  . ARG A 1 161 ? -7.486  18.239  20.905  1.00 81.39 161 A 1 
ATOM 1319 C C   . ARG A 1 161 ? -8.969  18.587  20.820  1.00 82.27 161 A 1 
ATOM 1320 O O   . ARG A 1 161 ? -9.600  18.250  19.827  1.00 82.76 161 A 1 
ATOM 1321 C CB  . ARG A 1 161 ? -7.291  16.962  21.732  1.00 81.50 161 A 1 
ATOM 1322 C CG  . ARG A 1 161 ? -5.923  16.312  21.471  1.00 79.50 161 A 1 
ATOM 1323 C CD  . ARG A 1 161 ? -5.827  14.940  22.132  1.00 80.37 161 A 1 
ATOM 1324 N NE  . ARG A 1 161 ? -5.883  14.982  23.613  1.00 75.51 161 A 1 
ATOM 1325 C CZ  . ARG A 1 161 ? -4.847  15.057  24.431  1.00 72.75 161 A 1 
ATOM 1326 N NH1 . ARG A 1 161 ? -3.633  15.258  24.017  1.00 64.86 161 A 1 
ATOM 1327 N NH2 . ARG A 1 161 ? -5.010  14.909  25.712  1.00 65.41 161 A 1 
ATOM 1328 N N   . LYS A 1 162 ? -9.530  19.274  21.824  1.00 79.78 162 A 1 
ATOM 1329 C CA  . LYS A 1 162 ? -10.929 19.738  21.777  1.00 79.70 162 A 1 
ATOM 1330 C C   . LYS A 1 162 ? -11.160 20.695  20.609  1.00 80.30 162 A 1 
ATOM 1331 O O   . LYS A 1 162 ? -12.133 20.529  19.880  1.00 79.99 162 A 1 
ATOM 1332 C CB  . LYS A 1 162 ? -11.322 20.418  23.096  1.00 79.77 162 A 1 
ATOM 1333 C CG  . LYS A 1 162 ? -11.545 19.422  24.243  1.00 77.00 162 A 1 
ATOM 1334 C CD  . LYS A 1 162 ? -11.891 20.191  25.525  1.00 75.94 162 A 1 
ATOM 1335 C CE  . LYS A 1 162 ? -12.132 19.231  26.692  1.00 68.54 162 A 1 
ATOM 1336 N NZ  . LYS A 1 162 ? -12.505 19.963  27.926  1.00 62.65 162 A 1 
ATOM 1337 N N   . TRP A 1 163 ? -10.255 21.652  20.409  1.00 81.51 163 A 1 
ATOM 1338 C CA  . TRP A 1 163 ? -10.304 22.586  19.288  1.00 79.91 163 A 1 
ATOM 1339 C C   . TRP A 1 163 ? -10.141 21.865  17.936  1.00 80.65 163 A 1 
ATOM 1340 O O   . TRP A 1 163 ? -10.969 22.044  17.047  1.00 79.95 163 A 1 
ATOM 1341 C CB  . TRP A 1 163 ? -9.227  23.655  19.500  1.00 79.48 163 A 1 
ATOM 1342 C CG  . TRP A 1 163 ? -9.023  24.577  18.345  1.00 77.64 163 A 1 
ATOM 1343 C CD1 . TRP A 1 163 ? -9.723  25.707  18.098  1.00 73.61 163 A 1 
ATOM 1344 C CD2 . TRP A 1 163 ? -8.050  24.461  17.262  1.00 75.92 163 A 1 
ATOM 1345 N NE1 . TRP A 1 163 ? -9.248  26.304  16.949  1.00 70.78 163 A 1 
ATOM 1346 C CE2 . TRP A 1 163 ? -8.216  25.579  16.391  1.00 72.83 163 A 1 
ATOM 1347 C CE3 . TRP A 1 163 ? -7.042  23.528  16.934  1.00 71.17 163 A 1 
ATOM 1348 C CZ2 . TRP A 1 163 ? -7.414  25.771  15.254  1.00 72.80 163 A 1 
ATOM 1349 C CZ3 . TRP A 1 163 ? -6.236  23.708  15.794  1.00 71.49 163 A 1 
ATOM 1350 C CH2 . TRP A 1 163 ? -6.417  24.826  14.955  1.00 70.19 163 A 1 
ATOM 1351 N N   . ALA A 1 164 ? -9.145  20.990  17.802  1.00 80.28 164 A 1 
ATOM 1352 C CA  . ALA A 1 164 ? -8.906  20.213  16.588  1.00 79.19 164 A 1 
ATOM 1353 C C   . ALA A 1 164 ? -10.100 19.312  16.238  1.00 80.12 164 A 1 
ATOM 1354 O O   . ALA A 1 164 ? -10.535 19.297  15.094  1.00 78.87 164 A 1 
ATOM 1355 C CB  . ALA A 1 164 ? -7.614  19.403  16.770  1.00 78.00 164 A 1 
ATOM 1356 N N   . ASN A 1 165 ? -10.699 18.625  17.215  1.00 75.78 165 A 1 
ATOM 1357 C CA  . ASN A 1 165 ? -11.885 17.788  17.007  1.00 75.15 165 A 1 
ATOM 1358 C C   . ASN A 1 165 ? -13.097 18.598  16.535  1.00 75.41 165 A 1 
ATOM 1359 O O   . ASN A 1 165 ? -13.878 18.101  15.725  1.00 75.58 165 A 1 
ATOM 1360 C CB  . ASN A 1 165 ? -12.228 17.049  18.315  1.00 74.82 165 A 1 
ATOM 1361 C CG  . ASN A 1 165 ? -11.284 15.905  18.639  1.00 69.08 165 A 1 
ATOM 1362 O OD1 . ASN A 1 165 ? -10.504 15.433  17.838  1.00 64.64 165 A 1 
ATOM 1363 N ND2 . ASN A 1 165 ? -11.350 15.385  19.843  1.00 63.95 165 A 1 
ATOM 1364 N N   . GLN A 1 166 ? -13.264 19.832  17.020  1.00 75.87 166 A 1 
ATOM 1365 C CA  . GLN A 1 166 ? -14.330 20.717  16.552  1.00 75.57 166 A 1 
ATOM 1366 C C   . GLN A 1 166 ? -14.121 21.090  15.081  1.00 75.14 166 A 1 
ATOM 1367 O O   . GLN A 1 166 ? -15.048 20.944  14.287  1.00 73.65 166 A 1 
ATOM 1368 C CB  . GLN A 1 166 ? -14.415 21.949  17.468  1.00 75.47 166 A 1 
ATOM 1369 C CG  . GLN A 1 166 ? -15.594 22.872  17.123  1.00 69.12 166 A 1 
ATOM 1370 C CD  . GLN A 1 166 ? -16.953 22.188  17.217  1.00 65.82 166 A 1 
ATOM 1371 O OE1 . GLN A 1 166 ? -17.249 21.397  18.105  1.00 60.72 166 A 1 
ATOM 1372 N NE2 . GLN A 1 166 ? -17.835 22.462  16.282  1.00 56.36 166 A 1 
ATOM 1373 N N   . ILE A 1 167 ? -12.896 21.466  14.694  1.00 75.42 167 A 1 
ATOM 1374 C CA  . ILE A 1 167 ? -12.547 21.752  13.297  1.00 74.49 167 A 1 
ATOM 1375 C C   . ILE A 1 167 ? -12.776 20.520  12.428  1.00 75.15 167 A 1 
ATOM 1376 O O   . ILE A 1 167 ? -13.471 20.607  11.420  1.00 73.99 167 A 1 
ATOM 1377 C CB  . ILE A 1 167 ? -11.098 22.263  13.194  1.00 73.19 167 A 1 
ATOM 1378 C CG1 . ILE A 1 167 ? -11.031 23.667  13.833  1.00 70.24 167 A 1 
ATOM 1379 C CG2 . ILE A 1 167 ? -10.596 22.287  11.737  1.00 68.21 167 A 1 
ATOM 1380 C CD1 . ILE A 1 167 ? -9.643  24.292  13.805  1.00 63.67 167 A 1 
ATOM 1381 N N   . VAL A 1 168 ? -12.250 19.355  12.816  1.00 73.65 168 A 1 
ATOM 1382 C CA  . VAL A 1 168 ? -12.415 18.104  12.064  1.00 73.31 168 A 1 
ATOM 1383 C C   . VAL A 1 168 ? -13.895 17.796  11.869  1.00 73.62 168 A 1 
ATOM 1384 O O   . VAL A 1 168 ? -14.304 17.494  10.753  1.00 72.84 168 A 1 
ATOM 1385 C CB  . VAL A 1 168 ? -11.686 16.937  12.754  1.00 72.26 168 A 1 
ATOM 1386 C CG1 . VAL A 1 168 ? -12.036 15.571  12.138  1.00 67.74 168 A 1 
ATOM 1387 C CG2 . VAL A 1 168 ? -10.165 17.100  12.635  1.00 68.65 168 A 1 
ATOM 1388 N N   . LYS A 1 169 ? -14.715 17.916  12.911  1.00 73.19 169 A 1 
ATOM 1389 C CA  . LYS A 1 169 ? -16.164 17.700  12.819  1.00 72.39 169 A 1 
ATOM 1390 C C   . LYS A 1 169 ? -16.817 18.647  11.810  1.00 71.80 169 A 1 
ATOM 1391 O O   . LYS A 1 169 ? -17.539 18.181  10.930  1.00 71.49 169 A 1 
ATOM 1392 C CB  . LYS A 1 169 ? -16.767 17.852  14.220  1.00 72.45 169 A 1 
ATOM 1393 C CG  . LYS A 1 169 ? -18.291 17.679  14.218  1.00 68.98 169 A 1 
ATOM 1394 C CD  . LYS A 1 169 ? -18.842 18.067  15.586  1.00 68.43 169 A 1 
ATOM 1395 C CE  . LYS A 1 169 ? -20.367 18.105  15.516  1.00 61.49 169 A 1 
ATOM 1396 N NZ  . LYS A 1 169 ? -20.921 18.742  16.731  1.00 55.94 169 A 1 
ATOM 1397 N N   . ASP A 1 170 ? -16.571 19.946  11.934  1.00 72.69 170 A 1 
ATOM 1398 C CA  . ASP A 1 170 ? -17.236 20.966  11.118  1.00 70.79 170 A 1 
ATOM 1399 C C   . ASP A 1 170 ? -16.826 20.848  9.642   1.00 69.92 170 A 1 
ATOM 1400 O O   . ASP A 1 170 ? -17.689 20.797  8.761   1.00 67.95 170 A 1 
ATOM 1401 C CB  . ASP A 1 170 ? -16.950 22.364  11.702  1.00 69.97 170 A 1 
ATOM 1402 C CG  . ASP A 1 170 ? -17.569 22.596  13.093  1.00 66.99 170 A 1 
ATOM 1403 O OD1 . ASP A 1 170 ? -18.499 21.854  13.493  1.00 64.15 170 A 1 
ATOM 1404 O OD2 . ASP A 1 170 ? -17.113 23.519  13.805  1.00 63.36 170 A 1 
ATOM 1405 N N   . TYR A 1 171 ? -15.532 20.686  9.367   1.00 66.24 171 A 1 
ATOM 1406 C CA  . TYR A 1 171 ? -15.020 20.532  8.001   1.00 66.40 171 A 1 
ATOM 1407 C C   . TYR A 1 171 ? -15.310 19.160  7.394   1.00 66.70 171 A 1 
ATOM 1408 O O   . TYR A 1 171 ? -15.486 19.072  6.183   1.00 63.30 171 A 1 
ATOM 1409 C CB  . TYR A 1 171 ? -13.523 20.850  7.953   1.00 63.38 171 A 1 
ATOM 1410 C CG  . TYR A 1 171 ? -13.241 22.339  7.955   1.00 59.38 171 A 1 
ATOM 1411 C CD1 . TYR A 1 171 ? -13.233 23.042  6.738   1.00 55.25 171 A 1 
ATOM 1412 C CD2 . TYR A 1 171 ? -13.004 23.023  9.155   1.00 55.06 171 A 1 
ATOM 1413 C CE1 . TYR A 1 171 ? -12.975 24.426  6.723   1.00 48.78 171 A 1 
ATOM 1414 C CE2 . TYR A 1 171 ? -12.749 24.410  9.151   1.00 50.41 171 A 1 
ATOM 1415 C CZ  . TYR A 1 171 ? -12.727 25.109  7.931   1.00 50.61 171 A 1 
ATOM 1416 O OH  . TYR A 1 171 ? -12.463 26.446  7.923   1.00 51.35 171 A 1 
ATOM 1417 N N   . THR A 1 172 ? -15.425 18.082  8.184   1.00 66.94 172 A 1 
ATOM 1418 C CA  . THR A 1 172 ? -15.831 16.759  7.671   1.00 66.74 172 A 1 
ATOM 1419 C C   . THR A 1 172 ? -17.269 16.800  7.169   1.00 66.59 172 A 1 
ATOM 1420 O O   . THR A 1 172 ? -17.544 16.344  6.064   1.00 66.29 172 A 1 
ATOM 1421 C CB  . THR A 1 172 ? -15.681 15.659  8.727   1.00 66.32 172 A 1 
ATOM 1422 O OG1 . THR A 1 172 ? -14.333 15.531  9.103   1.00 61.20 172 A 1 
ATOM 1423 C CG2 . THR A 1 172 ? -16.101 14.280  8.231   1.00 62.14 172 A 1 
ATOM 1424 N N   . ILE A 1 173 ? -18.186 17.387  7.944   1.00 66.98 173 A 1 
ATOM 1425 C CA  . ILE A 1 173 ? -19.588 17.539  7.528   1.00 65.96 173 A 1 
ATOM 1426 C C   . ILE A 1 173 ? -19.671 18.427  6.284   1.00 65.44 173 A 1 
ATOM 1427 O O   . ILE A 1 173 ? -20.352 18.072  5.324   1.00 62.95 173 A 1 
ATOM 1428 C CB  . ILE A 1 173 ? -20.446 18.086  8.692   1.00 64.51 173 A 1 
ATOM 1429 C CG1 . ILE A 1 173 ? -20.515 17.041  9.834   1.00 61.62 173 A 1 
ATOM 1430 C CG2 . ILE A 1 173 ? -21.870 18.434  8.209   1.00 60.72 173 A 1 
ATOM 1431 C CD1 . ILE A 1 173 ? -21.096 17.595  11.142  1.00 55.85 173 A 1 
ATOM 1432 N N   . GLN A 1 174 ? -18.949 19.555  6.265   1.00 59.86 174 A 1 
ATOM 1433 C CA  . GLN A 1 174 ? -18.898 20.446  5.110   1.00 59.78 174 A 1 
ATOM 1434 C C   . GLN A 1 174 ? -18.313 19.741  3.876   1.00 60.20 174 A 1 
ATOM 1435 O O   . GLN A 1 174 ? -18.903 19.823  2.802   1.00 58.14 174 A 1 
ATOM 1436 C CB  . GLN A 1 174 ? -18.104 21.704  5.484   1.00 58.64 174 A 1 
ATOM 1437 C CG  . GLN A 1 174 ? -18.147 22.748  4.363   1.00 52.83 174 A 1 
ATOM 1438 C CD  . GLN A 1 174 ? -17.439 24.051  4.730   1.00 49.39 174 A 1 
ATOM 1439 O OE1 . GLN A 1 174 ? -16.877 24.240  5.793   1.00 46.19 174 A 1 
ATOM 1440 N NE2 . GLN A 1 174 ? -17.444 25.019  3.840   1.00 43.38 174 A 1 
ATOM 1441 N N   . GLY A 1 175 ? -17.224 18.999  4.030   1.00 62.46 175 A 1 
ATOM 1442 C CA  . GLY A 1 175 ? -16.594 18.218  2.966   1.00 60.91 175 A 1 
ATOM 1443 C C   . GLY A 1 175 ? -17.531 17.170  2.377   1.00 63.10 175 A 1 
ATOM 1444 O O   . GLY A 1 175 ? -17.637 17.062  1.161   1.00 61.88 175 A 1 
ATOM 1445 N N   . TRP A 1 176 ? -18.298 16.463  3.208   1.00 65.95 176 A 1 
ATOM 1446 C CA  . TRP A 1 176 ? -19.308 15.508  2.737   1.00 65.09 176 A 1 
ATOM 1447 C C   . TRP A 1 176 ? -20.445 16.170  1.958   1.00 63.88 176 A 1 
ATOM 1448 O O   . TRP A 1 176 ? -20.959 15.572  1.018   1.00 62.16 176 A 1 
ATOM 1449 C CB  . TRP A 1 176 ? -19.891 14.739  3.926   1.00 64.21 176 A 1 
ATOM 1450 C CG  . TRP A 1 176 ? -18.976 13.796  4.636   1.00 61.03 176 A 1 
ATOM 1451 C CD1 . TRP A 1 176 ? -17.736 13.413  4.248   1.00 55.71 176 A 1 
ATOM 1452 C CD2 . TRP A 1 176 ? -19.236 13.070  5.878   1.00 57.50 176 A 1 
ATOM 1453 N NE1 . TRP A 1 176 ? -17.211 12.513  5.149   1.00 51.30 176 A 1 
ATOM 1454 C CE2 . TRP A 1 176 ? -18.103 12.255  6.176   1.00 54.75 176 A 1 
ATOM 1455 C CE3 . TRP A 1 176 ? -20.323 13.002  6.776   1.00 52.81 176 A 1 
ATOM 1456 C CZ2 . TRP A 1 176 ? -18.052 11.415  7.295   1.00 54.28 176 A 1 
ATOM 1457 C CZ3 . TRP A 1 176 ? -20.284 12.165  7.902   1.00 50.36 176 A 1 
ATOM 1458 C CH2 . TRP A 1 176 ? -19.153 11.370  8.162   1.00 49.91 176 A 1 
ATOM 1459 N N   . VAL A 1 177 ? -20.845 17.385  2.340   1.00 61.73 177 A 1 
ATOM 1460 C CA  . VAL A 1 177 ? -21.876 18.157  1.628   1.00 62.20 177 A 1 
ATOM 1461 C C   . VAL A 1 177 ? -21.335 18.748  0.319   1.00 64.00 177 A 1 
ATOM 1462 O O   . VAL A 1 177 ? -22.099 18.942  -0.620  1.00 61.23 177 A 1 
ATOM 1463 C CB  . VAL A 1 177 ? -22.454 19.250  2.547   1.00 58.92 177 A 1 
ATOM 1464 C CG1 . VAL A 1 177 ? -23.437 20.197  1.841   1.00 52.69 177 A 1 
ATOM 1465 C CG2 . VAL A 1 177 ? -23.228 18.620  3.717   1.00 55.09 177 A 1 
ATOM 1466 N N   . MET A 1 178 ? -20.039 19.019  0.227   1.00 61.04 178 A 1 
ATOM 1467 C CA  . MET A 1 178 ? -19.391 19.532  -0.985  1.00 62.05 178 A 1 
ATOM 1468 C C   . MET A 1 178 ? -18.996 18.428  -1.974  1.00 64.14 178 A 1 
ATOM 1469 O O   . MET A 1 178 ? -18.754 18.724  -3.138  1.00 60.47 178 A 1 
ATOM 1470 C CB  . MET A 1 178 ? -18.166 20.369  -0.593  1.00 57.55 178 A 1 
ATOM 1471 C CG  . MET A 1 178 ? -18.571 21.688  0.083   1.00 50.35 178 A 1 
ATOM 1472 S SD  . MET A 1 178 ? -17.188 22.753  0.579   1.00 42.31 178 A 1 
ATOM 1473 C CE  . MET A 1 178 ? -16.583 23.257  -1.059  1.00 38.60 178 A 1 
ATOM 1474 N N   . ASP A 1 179 ? -18.960 17.174  -1.542  1.00 61.94 179 A 1 
ATOM 1475 C CA  . ASP A 1 179 ? -18.675 16.017  -2.392  1.00 63.90 179 A 1 
ATOM 1476 C C   . ASP A 1 179 ? -19.912 15.663  -3.241  1.00 65.45 179 A 1 
ATOM 1477 O O   . ASP A 1 179 ? -20.819 14.937  -2.823  1.00 64.31 179 A 1 
ATOM 1478 C CB  . ASP A 1 179 ? -18.174 14.864  -1.512  1.00 60.61 179 A 1 
ATOM 1479 C CG  . ASP A 1 179 ? -17.701 13.635  -2.295  1.00 54.28 179 A 1 
ATOM 1480 O OD1 . ASP A 1 179 ? -18.055 13.511  -3.485  1.00 52.21 179 A 1 
ATOM 1481 O OD2 . ASP A 1 179 ? -17.036 12.794  -1.647  1.00 51.37 179 A 1 
ATOM 1482 N N   . GLU A 1 180 ? -19.954 16.221  -4.463  1.00 59.97 180 A 1 
ATOM 1483 C CA  . GLU A 1 180 ? -21.064 16.062  -5.407  1.00 61.80 180 A 1 
ATOM 1484 C C   . GLU A 1 180 ? -21.282 14.594  -5.811  1.00 63.46 180 A 1 
ATOM 1485 O O   . GLU A 1 180 ? -22.422 14.155  -5.967  1.00 60.19 180 A 1 
ATOM 1486 C CB  . GLU A 1 180 ? -20.786 16.939  -6.647  1.00 59.57 180 A 1 
ATOM 1487 C CG  . GLU A 1 180 ? -22.020 17.084  -7.555  1.00 50.74 180 A 1 
ATOM 1488 C CD  . GLU A 1 180 ? -21.756 17.819  -8.880  1.00 46.37 180 A 1 
ATOM 1489 O OE1 . GLU A 1 180 ? -22.637 17.702  -9.770  1.00 42.05 180 A 1 
ATOM 1490 O OE2 . GLU A 1 180 ? -20.679 18.404  -9.066  1.00 42.83 180 A 1 
ATOM 1491 N N   . GLU A 1 181 ? -20.207 13.812  -5.956  1.00 63.48 181 A 1 
ATOM 1492 C CA  . GLU A 1 181 ? -20.282 12.393  -6.321  1.00 65.48 181 A 1 
ATOM 1493 C C   . GLU A 1 181 ? -20.902 11.568  -5.189  1.00 66.66 181 A 1 
ATOM 1494 O O   . GLU A 1 181 ? -21.809 10.760  -5.408  1.00 63.45 181 A 1 
ATOM 1495 C CB  . GLU A 1 181 ? -18.874 11.896  -6.687  1.00 63.24 181 A 1 
ATOM 1496 C CG  . GLU A 1 181 ? -18.905 10.480  -7.283  1.00 55.99 181 A 1 
ATOM 1497 C CD  . GLU A 1 181 ? -17.531 9.968   -7.739  1.00 51.55 181 A 1 
ATOM 1498 O OE1 . GLU A 1 181 ? -17.493 8.801   -8.194  1.00 48.70 181 A 1 
ATOM 1499 O OE2 . GLU A 1 181 ? -16.545 10.729  -7.652  1.00 47.14 181 A 1 
ATOM 1500 N N   . ARG A 1 182 ? -20.490 11.846  -3.956  1.00 61.03 182 A 1 
ATOM 1501 C CA  . ARG A 1 182 ? -21.050 11.207  -2.762  1.00 62.87 182 A 1 
ATOM 1502 C C   . ARG A 1 182 ? -22.524 11.558  -2.565  1.00 63.50 182 A 1 
ATOM 1503 O O   . ARG A 1 182 ? -23.322 10.677  -2.252  1.00 63.78 182 A 1 
ATOM 1504 C CB  . ARG A 1 182 ? -20.193 11.612  -1.560  1.00 61.51 182 A 1 
ATOM 1505 C CG  . ARG A 1 182 ? -20.398 10.672  -0.379  1.00 57.04 182 A 1 
ATOM 1506 C CD  . ARG A 1 182 ? -19.472 11.087  0.760   1.00 57.87 182 A 1 
ATOM 1507 N NE  . ARG A 1 182 ? -19.115 9.928   1.594   1.00 52.42 182 A 1 
ATOM 1508 C CZ  . ARG A 1 182 ? -17.958 9.738   2.197   1.00 48.81 182 A 1 
ATOM 1509 N NH1 . ARG A 1 182 ? -17.012 10.639  2.183   1.00 47.23 182 A 1 
ATOM 1510 N NH2 . ARG A 1 182 ? -17.724 8.620   2.825   1.00 43.94 182 A 1 
ATOM 1511 N N   . LEU A 1 183 ? -22.904 12.826  -2.802  1.00 61.44 183 A 1 
ATOM 1512 C CA  . LEU A 1 183 ? -24.300 13.269  -2.730  1.00 60.72 183 A 1 
ATOM 1513 C C   . LEU A 1 183 ? -25.184 12.618  -3.798  1.00 61.57 183 A 1 
ATOM 1514 O O   . LEU A 1 183 ? -26.283 12.166  -3.475  1.00 60.49 183 A 1 
ATOM 1515 C CB  . LEU A 1 183 ? -24.369 14.795  -2.854  1.00 58.16 183 A 1 
ATOM 1516 C CG  . LEU A 1 183 ? -23.999 15.555  -1.572  1.00 53.12 183 A 1 
ATOM 1517 C CD1 . LEU A 1 183 ? -23.979 17.044  -1.904  1.00 49.13 183 A 1 
ATOM 1518 C CD2 . LEU A 1 183 ? -25.009 15.337  -0.447  1.00 50.32 183 A 1 
ATOM 1519 N N   . LYS A 1 184 ? -24.707 12.508  -5.047  1.00 65.74 184 A 1 
ATOM 1520 C CA  . LYS A 1 184 ? -25.429 11.811  -6.131  1.00 65.57 184 A 1 
ATOM 1521 C C   . LYS A 1 184 ? -25.666 10.336  -5.808  1.00 65.81 184 A 1 
ATOM 1522 O O   . LYS A 1 184 ? -26.706 9.793   -6.164  1.00 63.05 184 A 1 
ATOM 1523 C CB  . LYS A 1 184 ? -24.645 11.944  -7.442  1.00 64.22 184 A 1 
ATOM 1524 C CG  . LYS A 1 184 ? -24.817 13.335  -8.063  1.00 59.29 184 A 1 
ATOM 1525 C CD  . LYS A 1 184 ? -23.875 13.503  -9.259  1.00 56.74 184 A 1 
ATOM 1526 C CE  . LYS A 1 184 ? -24.037 14.919  -9.812  1.00 50.75 184 A 1 
ATOM 1527 N NZ  . LYS A 1 184 ? -22.963 15.267  -10.767 1.00 43.44 184 A 1 
ATOM 1528 N N   . ASN A 1 185 ? -24.757 9.720   -5.071  1.00 66.28 185 A 1 
ATOM 1529 C CA  . ASN A 1 185 ? -24.811 8.318   -4.659  1.00 66.12 185 A 1 
ATOM 1530 C C   . ASN A 1 185 ? -25.459 8.109   -3.273  1.00 64.76 185 A 1 
ATOM 1531 O O   . ASN A 1 185 ? -25.180 7.128   -2.590  1.00 59.66 185 A 1 
ATOM 1532 C CB  . ASN A 1 185 ? -23.393 7.738   -4.786  1.00 64.60 185 A 1 
ATOM 1533 C CG  . ASN A 1 185 ? -22.915 7.700   -6.228  1.00 62.87 185 A 1 
ATOM 1534 O OD1 . ASN A 1 185 ? -23.681 7.520   -7.161  1.00 60.22 185 A 1 
ATOM 1535 N ND2 . ASN A 1 185 ? -21.636 7.858   -6.458  1.00 59.65 185 A 1 
ATOM 1536 N N   . GLY A 1 186 ? -26.308 9.037   -2.822  1.00 66.09 186 A 1 
ATOM 1537 C CA  . GLY A 1 186 ? -27.038 8.899   -1.553  1.00 64.01 186 A 1 
ATOM 1538 C C   . GLY A 1 186 ? -26.174 9.061   -0.292  1.00 65.11 186 A 1 
ATOM 1539 O O   . GLY A 1 186 ? -26.564 8.609   0.782   1.00 60.71 186 A 1 
ATOM 1540 N N   . GLY A 1 187 ? -25.008 9.698   -0.403  1.00 62.90 187 A 1 
ATOM 1541 C CA  . GLY A 1 187 ? -24.116 10.014  0.719   1.00 61.19 187 A 1 
ATOM 1542 C C   . GLY A 1 187 ? -23.088 8.927   1.063   1.00 64.25 187 A 1 
ATOM 1543 O O   . GLY A 1 187 ? -22.375 9.066   2.054   1.00 60.72 187 A 1 
ATOM 1544 N N   . THR A 1 188 ? -22.975 7.869   0.262   1.00 61.78 188 A 1 
ATOM 1545 C CA  . THR A 1 188 ? -22.018 6.770   0.467   1.00 65.77 188 A 1 
ATOM 1546 C C   . THR A 1 188 ? -21.182 6.488   -0.781  1.00 68.10 188 A 1 
ATOM 1547 O O   . THR A 1 188 ? -21.639 6.687   -1.900  1.00 67.17 188 A 1 
ATOM 1548 C CB  . THR A 1 188 ? -22.737 5.502   0.955   1.00 63.01 188 A 1 
ATOM 1549 O OG1 . THR A 1 188 ? -21.777 4.516   1.272   1.00 56.48 188 A 1 
ATOM 1550 C CG2 . THR A 1 188 ? -23.712 4.883   -0.042  1.00 58.27 188 A 1 
ATOM 1551 N N   . ILE A 1 189 ? -19.955 6.010   -0.581  1.00 68.26 189 A 1 
ATOM 1552 C CA  . ILE A 1 189 ? -19.078 5.488   -1.651  1.00 71.16 189 A 1 
ATOM 1553 C C   . ILE A 1 189 ? -19.402 4.011   -1.943  1.00 74.71 189 A 1 
ATOM 1554 O O   . ILE A 1 189 ? -19.086 3.492   -3.004  1.00 72.24 189 A 1 
ATOM 1555 C CB  . ILE A 1 189 ? -17.594 5.696   -1.257  1.00 68.15 189 A 1 
ATOM 1556 C CG1 . ILE A 1 189 ? -17.292 7.197   -1.004  1.00 60.43 189 A 1 
ATOM 1557 C CG2 . ILE A 1 189 ? -16.629 5.160   -2.332  1.00 59.32 189 A 1 
ATOM 1558 C CD1 . ILE A 1 189 ? -15.919 7.457   -0.366  1.00 54.48 189 A 1 
ATOM 1559 N N   . LEU A 1 190 ? -20.078 3.330   -1.004  1.00 70.83 190 A 1 
ATOM 1560 C CA  . LEU A 1 190 ? -20.444 1.915   -1.097  1.00 71.60 190 A 1 
ATOM 1561 C C   . LEU A 1 190 ? -21.680 1.730   -1.989  1.00 73.70 190 A 1 
ATOM 1562 O O   . LEU A 1 190 ? -22.774 1.413   -1.518  1.00 71.77 190 A 1 
ATOM 1563 C CB  . LEU A 1 190 ? -20.652 1.341   0.316   1.00 70.18 190 A 1 
ATOM 1564 C CG  . LEU A 1 190 ? -19.441 1.468   1.252   1.00 68.07 190 A 1 
ATOM 1565 C CD1 . LEU A 1 190 ? -19.824 0.959   2.639   1.00 65.69 190 A 1 
ATOM 1566 C CD2 . LEU A 1 190 ? -18.233 0.678   0.749   1.00 65.86 190 A 1 
ATOM 1567 N N   . THR A 1 191 ? -21.512 1.993   -3.279  1.00 76.57 191 A 1 
ATOM 1568 C CA  . THR A 1 191 ? -22.549 1.857   -4.308  1.00 77.01 191 A 1 
ATOM 1569 C C   . THR A 1 191 ? -22.572 0.443   -4.897  1.00 79.61 191 A 1 
ATOM 1570 O O   . THR A 1 191 ? -21.652 -0.348  -4.683  1.00 78.88 191 A 1 
ATOM 1571 C CB  . THR A 1 191 ? -22.343 2.889   -5.426  1.00 74.06 191 A 1 
ATOM 1572 O OG1 . THR A 1 191 ? -21.109 2.678   -6.064  1.00 68.97 191 A 1 
ATOM 1573 C CG2 . THR A 1 191 ? -22.349 4.318   -4.898  1.00 68.97 191 A 1 
ATOM 1574 N N   . GLN A 1 192 ? -23.600 0.134   -5.687  1.00 80.94 192 A 1 
ATOM 1575 C CA  . GLN A 1 192 ? -23.639 -1.111  -6.466  1.00 82.36 192 A 1 
ATOM 1576 C C   . GLN A 1 192 ? -22.397 -1.248  -7.362  1.00 84.56 192 A 1 
ATOM 1577 O O   . GLN A 1 192 ? -21.734 -2.280  -7.333  1.00 83.80 192 A 1 
ATOM 1578 C CB  . GLN A 1 192 ? -24.939 -1.138  -7.295  1.00 81.00 192 A 1 
ATOM 1579 C CG  . GLN A 1 192 ? -25.120 -2.458  -8.065  1.00 75.05 192 A 1 
ATOM 1580 C CD  . GLN A 1 192 ? -25.227 -3.664  -7.146  1.00 69.83 192 A 1 
ATOM 1581 O OE1 . GLN A 1 192 ? -25.885 -3.628  -6.116  1.00 64.81 192 A 1 
ATOM 1582 N NE2 . GLN A 1 192 ? -24.579 -4.758  -7.467  1.00 60.08 192 A 1 
ATOM 1583 N N   . ASP A 1 193 ? -22.016 -0.174  -8.064  1.00 82.74 193 A 1 
ATOM 1584 C CA  . ASP A 1 193 ? -20.828 -0.127  -8.934  1.00 83.29 193 A 1 
ATOM 1585 C C   . ASP A 1 193 ? -19.523 -0.420  -8.169  1.00 84.86 193 A 1 
ATOM 1586 O O   . ASP A 1 193 ? -18.638 -1.109  -8.674  1.00 83.84 193 A 1 
ATOM 1587 C CB  . ASP A 1 193 ? -20.798 1.260   -9.592  1.00 81.55 193 A 1 
ATOM 1588 C CG  . ASP A 1 193 ? -19.553 1.498   -10.455 1.00 74.27 193 A 1 
ATOM 1589 O OD1 . ASP A 1 193 ? -19.382 0.857   -11.508 1.00 68.70 193 A 1 
ATOM 1590 O OD2 . ASP A 1 193 ? -18.735 2.364   -10.076 1.00 67.90 193 A 1 
ATOM 1591 N N   . TYR A 1 194 ? -19.414 0.029   -6.915  1.00 82.48 194 A 1 
ATOM 1592 C CA  . TYR A 1 194 ? -18.269 -0.297  -6.059  1.00 83.03 194 A 1 
ATOM 1593 C C   . TYR A 1 194 ? -18.149 -1.811  -5.822  1.00 85.88 194 A 1 
ATOM 1594 O O   . TYR A 1 194 ? -17.067 -2.377  -5.987  1.00 86.37 194 A 1 
ATOM 1595 C CB  . TYR A 1 194 ? -18.384 0.466   -4.733  1.00 82.39 194 A 1 
ATOM 1596 C CG  . TYR A 1 194 ? -17.376 0.042   -3.682  1.00 80.79 194 A 1 
ATOM 1597 C CD1 . TYR A 1 194 ? -17.709 -0.960  -2.746  1.00 78.16 194 A 1 
ATOM 1598 C CD2 . TYR A 1 194 ? -16.098 0.629   -3.653  1.00 76.77 194 A 1 
ATOM 1599 C CE1 . TYR A 1 194 ? -16.768 -1.369  -1.783  1.00 76.09 194 A 1 
ATOM 1600 C CE2 . TYR A 1 194 ? -15.153 0.225   -2.690  1.00 75.45 194 A 1 
ATOM 1601 C CZ  . TYR A 1 194 ? -15.485 -0.778  -1.754  1.00 78.49 194 A 1 
ATOM 1602 O OH  . TYR A 1 194 ? -14.574 -1.169  -0.825  1.00 76.08 194 A 1 
ATOM 1603 N N   . PHE A 1 195 ? -19.262 -2.470  -5.463  1.00 84.51 195 A 1 
ATOM 1604 C CA  . PHE A 1 195 ? -19.260 -3.913  -5.210  1.00 86.05 195 A 1 
ATOM 1605 C C   . PHE A 1 195 ? -19.114 -4.736  -6.496  1.00 88.98 195 A 1 
ATOM 1606 O O   . PHE A 1 195 ? -18.437 -5.764  -6.475  1.00 88.60 195 A 1 
ATOM 1607 C CB  . PHE A 1 195 ? -20.521 -4.306  -4.441  1.00 84.77 195 A 1 
ATOM 1608 C CG  . PHE A 1 195 ? -20.541 -3.801  -3.011  1.00 84.17 195 A 1 
ATOM 1609 C CD1 . PHE A 1 195 ? -19.676 -4.363  -2.054  1.00 78.87 195 A 1 
ATOM 1610 C CD2 . PHE A 1 195 ? -21.423 -2.776  -2.632  1.00 78.74 195 A 1 
ATOM 1611 C CE1 . PHE A 1 195 ? -19.693 -3.908  -0.725  1.00 77.51 195 A 1 
ATOM 1612 C CE2 . PHE A 1 195 ? -21.445 -2.317  -1.302  1.00 77.25 195 A 1 
ATOM 1613 C CZ  . PHE A 1 195 ? -20.582 -2.884  -0.348  1.00 80.38 195 A 1 
ATOM 1614 N N   . ASP A 1 196 ? -19.669 -4.270  -7.618  1.00 86.87 196 A 1 
ATOM 1615 C CA  . ASP A 1 196 ? -19.493 -4.915  -8.924  1.00 87.66 196 A 1 
ATOM 1616 C C   . ASP A 1 196 ? -18.016 -4.885  -9.360  1.00 88.62 196 A 1 
ATOM 1617 O O   . ASP A 1 196 ? -17.457 -5.924  -9.723  1.00 88.44 196 A 1 
ATOM 1618 C CB  . ASP A 1 196 ? -20.412 -4.254  -9.967  1.00 87.47 196 A 1 
ATOM 1619 C CG  . ASP A 1 196 ? -21.912 -4.517  -9.734  1.00 85.32 196 A 1 
ATOM 1620 O OD1 . ASP A 1 196 ? -22.265 -5.498  -9.041  1.00 79.71 196 A 1 
ATOM 1621 O OD2 . ASP A 1 196 ? -22.733 -3.739  -10.268 1.00 79.83 196 A 1 
ATOM 1622 N N   . LYS A 1 197 ? -17.332 -3.741  -9.198  1.00 87.42 197 A 1 
ATOM 1623 C CA  . LYS A 1 197 ? -15.880 -3.620  -9.430  1.00 86.34 197 A 1 
ATOM 1624 C C   . LYS A 1 197 ? -15.057 -4.487  -8.477  1.00 88.16 197 A 1 
ATOM 1625 O O   . LYS A 1 197 ? -14.056 -5.078  -8.887  1.00 88.22 197 A 1 
ATOM 1626 C CB  . LYS A 1 197 ? -15.458 -2.150  -9.277  1.00 85.34 197 A 1 
ATOM 1627 C CG  . LYS A 1 197 ? -15.886 -1.320  -10.490 1.00 79.85 197 A 1 
ATOM 1628 C CD  . LYS A 1 197 ? -15.665 0.172   -10.221 1.00 76.14 197 A 1 
ATOM 1629 C CE  . LYS A 1 197 ? -16.065 0.944   -11.477 1.00 67.85 197 A 1 
ATOM 1630 N NZ  . LYS A 1 197 ? -16.307 2.369   -11.198 1.00 60.14 197 A 1 
ATOM 1631 N N   . GLN A 1 198 ? -15.458 -4.580  -7.201  1.00 88.58 198 A 1 
ATOM 1632 C CA  . GLN A 1 198 ? -14.807 -5.501  -6.266  1.00 88.73 198 A 1 
ATOM 1633 C C   . GLN A 1 198 ? -14.960 -6.954  -6.711  1.00 90.40 198 A 1 
ATOM 1634 O O   . GLN A 1 198 ? -13.988 -7.705  -6.685  1.00 90.44 198 A 1 
ATOM 1635 C CB  . GLN A 1 198 ? -15.356 -5.347  -4.843  1.00 87.44 198 A 1 
ATOM 1636 C CG  . GLN A 1 198 ? -14.758 -4.148  -4.103  1.00 79.63 198 A 1 
ATOM 1637 C CD  . GLN A 1 198 ? -14.926 -4.281  -2.594  1.00 77.68 198 A 1 
ATOM 1638 O OE1 . GLN A 1 198 ? -15.857 -4.877  -2.075  1.00 67.82 198 A 1 
ATOM 1639 N NE2 . GLN A 1 198 ? -13.999 -3.763  -1.818  1.00 64.88 198 A 1 
ATOM 1640 N N   . LEU A 1 199 ? -16.163 -7.348  -7.145  1.00 88.05 199 A 1 
ATOM 1641 C CA  . LEU A 1 199 ? -16.458 -8.693  -7.623  1.00 88.13 199 A 1 
ATOM 1642 C C   . LEU A 1 199 ? -15.628 -9.044  -8.866  1.00 89.21 199 A 1 
ATOM 1643 O O   . LEU A 1 199 ? -15.050 -10.128 -8.930  1.00 89.51 199 A 1 
ATOM 1644 C CB  . LEU A 1 199 ? -17.970 -8.780  -7.892  1.00 87.66 199 A 1 
ATOM 1645 C CG  . LEU A 1 199 ? -18.453 -10.191 -8.259  1.00 82.29 199 A 1 
ATOM 1646 C CD1 . LEU A 1 199 ? -18.341 -11.144 -7.071  1.00 74.65 199 A 1 
ATOM 1647 C CD2 . LEU A 1 199 ? -19.915 -10.134 -8.692  1.00 75.99 199 A 1 
ATOM 1648 N N   . GLU A 1 200 ? -15.530 -8.119  -9.826  1.00 90.94 200 A 1 
ATOM 1649 C CA  . GLU A 1 200 ? -14.676 -8.260  -11.012 1.00 91.61 200 A 1 
ATOM 1650 C C   . GLU A 1 200 ? -13.212 -8.472  -10.612 1.00 91.43 200 A 1 
ATOM 1651 O O   . GLU A 1 200 ? -12.612 -9.482  -10.991 1.00 90.57 200 A 1 
ATOM 1652 C CB  . GLU A 1 200 ? -14.872 -7.027  -11.907 1.00 91.65 200 A 1 
ATOM 1653 C CG  . GLU A 1 200 ? -14.120 -7.131  -13.243 1.00 83.35 200 A 1 
ATOM 1654 C CD  . GLU A 1 200 ? -14.480 -5.986  -14.210 1.00 79.18 200 A 1 
ATOM 1655 O OE1 . GLU A 1 200 ? -14.341 -6.195  -15.435 1.00 70.56 200 A 1 
ATOM 1656 O OE2 . GLU A 1 200 ? -14.940 -4.925  -13.730 1.00 70.64 200 A 1 
ATOM 1657 N N   . LYS A 1 201 ? -12.682 -7.629  -9.731  1.00 88.86 201 A 1 
ATOM 1658 C CA  . LYS A 1 201 ? -11.305 -7.747  -9.230  1.00 88.97 201 A 1 
ATOM 1659 C C   . LYS A 1 201 ? -11.049 -9.081  -8.518  1.00 90.37 201 A 1 
ATOM 1660 O O   . LYS A 1 201 ? -10.001 -9.693  -8.718  1.00 89.96 201 A 1 
ATOM 1661 C CB  . LYS A 1 201 ? -11.022 -6.544  -8.320  1.00 88.91 201 A 1 
ATOM 1662 C CG  . LYS A 1 201 ? -9.544  -6.471  -7.928  1.00 81.70 201 A 1 
ATOM 1663 C CD  . LYS A 1 201 ? -9.293  -5.221  -7.084  1.00 79.93 201 A 1 
ATOM 1664 C CE  . LYS A 1 201 ? -7.809  -5.145  -6.716  1.00 69.84 201 A 1 
ATOM 1665 N NZ  . LYS A 1 201 ? -7.546  -4.024  -5.789  1.00 63.69 201 A 1 
ATOM 1666 N N   . ILE A 1 202 ? -11.990 -9.565  -7.697  1.00 89.70 202 A 1 
ATOM 1667 C CA  . ILE A 1 202 ? -11.872 -10.868 -7.017  1.00 88.88 202 A 1 
ATOM 1668 C C   . ILE A 1 202 ? -11.830 -12.012 -8.040  1.00 89.46 202 A 1 
ATOM 1669 O O   . ILE A 1 202 ? -11.033 -12.944 -7.895  1.00 89.07 202 A 1 
ATOM 1670 C CB  . ILE A 1 202 ? -13.017 -11.050 -5.991  1.00 89.96 202 A 1 
ATOM 1671 C CG1 . ILE A 1 202 ? -12.841 -10.074 -4.804  1.00 88.81 202 A 1 
ATOM 1672 C CG2 . ILE A 1 202 ? -13.080 -12.493 -5.456  1.00 87.75 202 A 1 
ATOM 1673 C CD1 . ILE A 1 202 ? -14.135 -9.842  -4.017  1.00 82.63 202 A 1 
ATOM 1674 N N   . ARG A 1 203 ? -12.645 -11.932 -9.102  1.00 88.68 203 A 1 
ATOM 1675 C CA  . ARG A 1 203 ? -12.647 -12.925 -10.190 1.00 87.99 203 A 1 
ATOM 1676 C C   . ARG A 1 203 ? -11.350 -12.899 -10.994 1.00 89.05 203 A 1 
ATOM 1677 O O   . ARG A 1 203 ? -10.815 -13.964 -11.299 1.00 88.77 203 A 1 
ATOM 1678 C CB  . ARG A 1 203 ? -13.856 -12.688 -11.098 1.00 88.00 203 A 1 
ATOM 1679 C CG  . ARG A 1 203 ? -15.156 -13.108 -10.403 1.00 83.84 203 A 1 
ATOM 1680 C CD  . ARG A 1 203 ? -16.350 -12.670 -11.249 1.00 82.30 203 A 1 
ATOM 1681 N NE  . ARG A 1 203 ? -17.611 -13.108 -10.631 1.00 74.73 203 A 1 
ATOM 1682 C CZ  . ARG A 1 203 ? -18.826 -12.824 -11.048 1.00 69.65 203 A 1 
ATOM 1683 N NH1 . ARG A 1 203 ? -19.041 -12.092 -12.116 1.00 62.55 203 A 1 
ATOM 1684 N NH2 . ARG A 1 203 ? -19.845 -13.282 -10.383 1.00 61.47 203 A 1 
ATOM 1685 N N   . GLU A 1 204 ? -10.796 -11.724 -11.265 1.00 88.47 204 A 1 
ATOM 1686 C CA  . GLU A 1 204 ? -9.469  -11.588 -11.879 1.00 88.24 204 A 1 
ATOM 1687 C C   . GLU A 1 204 ? -8.377  -12.241 -11.017 1.00 87.64 204 A 1 
ATOM 1688 O O   . GLU A 1 204 ? -7.571  -13.026 -11.521 1.00 86.09 204 A 1 
ATOM 1689 C CB  . GLU A 1 204 ? -9.116  -10.113 -12.085 1.00 88.09 204 A 1 
ATOM 1690 C CG  . GLU A 1 204 ? -9.935  -9.434  -13.191 1.00 77.48 204 A 1 
ATOM 1691 C CD  . GLU A 1 204 ? -9.528  -7.961  -13.382 1.00 73.47 204 A 1 
ATOM 1692 O OE1 . GLU A 1 204 ? -9.887  -7.400  -14.437 1.00 64.25 204 A 1 
ATOM 1693 O OE2 . GLU A 1 204 ? -8.803  -7.425  -12.503 1.00 65.40 204 A 1 
ATOM 1694 N N   . ILE A 1 205 ? -8.389  -11.994 -9.696  1.00 89.76 205 A 1 
ATOM 1695 C CA  . ILE A 1 205 ? -7.449  -12.625 -8.753  1.00 88.73 205 A 1 
ATOM 1696 C C   . ILE A 1 205 ? -7.600  -14.154 -8.777  1.00 89.01 205 A 1 
ATOM 1697 O O   . ILE A 1 205 ? -6.593  -14.874 -8.744  1.00 87.43 205 A 1 
ATOM 1698 C CB  . ILE A 1 205 ? -7.632  -12.058 -7.325  1.00 89.99 205 A 1 
ATOM 1699 C CG1 . ILE A 1 205 ? -7.241  -10.561 -7.262  1.00 88.46 205 A 1 
ATOM 1700 C CG2 . ILE A 1 205 ? -6.777  -12.835 -6.305  1.00 86.22 205 A 1 
ATOM 1701 C CD1 . ILE A 1 205 ? -7.805  -9.838  -6.028  1.00 83.34 205 A 1 
ATOM 1702 N N   . ARG A 1 206 ? -8.838  -14.668 -8.861  1.00 88.75 206 A 1 
ATOM 1703 C CA  . ARG A 1 206 ? -9.120  -16.114 -8.932  1.00 86.73 206 A 1 
ATOM 1704 C C   . ARG A 1 206 ? -8.478  -16.756 -10.164 1.00 87.24 206 A 1 
ATOM 1705 O O   . ARG A 1 206 ? -7.794  -17.772 -10.018 1.00 86.41 206 A 1 
ATOM 1706 C CB  . ARG A 1 206 ? -10.643 -16.343 -8.878  1.00 86.82 206 A 1 
ATOM 1707 C CG  . ARG A 1 206 ? -11.009 -17.838 -8.749  1.00 84.69 206 A 1 
ATOM 1708 C CD  . ARG A 1 206 ? -12.521 -18.080 -8.740  1.00 84.23 206 A 1 
ATOM 1709 N NE  . ARG A 1 206 ? -13.173 -17.609 -7.498  1.00 80.44 206 A 1 
ATOM 1710 C CZ  . ARG A 1 206 ? -13.904 -18.315 -6.636  1.00 78.88 206 A 1 
ATOM 1711 N NH1 . ARG A 1 206 ? -14.154 -19.578 -6.760  1.00 69.50 206 A 1 
ATOM 1712 N NH2 . ARG A 1 206 ? -14.422 -17.752 -5.606  1.00 72.75 206 A 1 
ATOM 1713 N N   . ILE A 1 207 ? -8.657  -16.150 -11.342 1.00 88.88 207 A 1 
ATOM 1714 C CA  . ILE A 1 207 ? -8.169  -16.664 -12.631 1.00 87.39 207 A 1 
ATOM 1715 C C   . ILE A 1 207 ? -6.651  -16.473 -12.782 1.00 86.32 207 A 1 
ATOM 1716 O O   . ILE A 1 207 ? -5.998  -17.230 -13.491 1.00 82.78 207 A 1 
ATOM 1717 C CB  . ILE A 1 207 ? -8.963  -16.002 -13.784 1.00 87.10 207 A 1 
ATOM 1718 C CG1 . ILE A 1 207 ? -10.467 -16.365 -13.689 1.00 80.10 207 A 1 
ATOM 1719 C CG2 . ILE A 1 207 ? -8.432  -16.424 -15.168 1.00 77.74 207 A 1 
ATOM 1720 C CD1 . ILE A 1 207 ? -11.375 -15.483 -14.563 1.00 72.14 207 A 1 
ATOM 1721 N N   . SER A 1 208 ? -6.071  -15.495 -12.092 1.00 85.80 208 A 1 
ATOM 1722 C CA  . SER A 1 208 ? -4.646  -15.185 -12.216 1.00 84.48 208 A 1 
ATOM 1723 C C   . SER A 1 208 ? -3.735  -16.378 -11.881 1.00 83.76 208 A 1 
ATOM 1724 O O   . SER A 1 208 ? -3.975  -17.138 -10.936 1.00 82.35 208 A 1 
ATOM 1725 C CB  . SER A 1 208 ? -4.276  -13.967 -11.363 1.00 83.19 208 A 1 
ATOM 1726 O OG  . SER A 1 208 ? -4.180  -14.293 -9.985  1.00 73.30 208 A 1 
ATOM 1727 N N   . GLU A 1 209 ? -2.618  -16.487 -12.590 1.00 80.62 209 A 1 
ATOM 1728 C CA  . GLU A 1 209 ? -1.565  -17.485 -12.325 1.00 80.31 209 A 1 
ATOM 1729 C C   . GLU A 1 209 ? -0.605  -17.073 -11.188 1.00 80.37 209 A 1 
ATOM 1730 O O   . GLU A 1 209 ? 0.494   -17.606 -11.030 1.00 76.25 209 A 1 
ATOM 1731 C CB  . GLU A 1 209 ? -0.787  -17.774 -13.614 1.00 78.30 209 A 1 
ATOM 1732 C CG  . GLU A 1 209 ? -1.683  -18.347 -14.725 1.00 69.48 209 A 1 
ATOM 1733 C CD  . GLU A 1 209 ? -0.882  -18.737 -15.973 1.00 63.08 209 A 1 
ATOM 1734 O OE1 . GLU A 1 209 ? -1.449  -19.484 -16.796 1.00 56.28 209 A 1 
ATOM 1735 O OE2 . GLU A 1 209 ? 0.276   -18.272 -16.087 1.00 56.80 209 A 1 
ATOM 1736 N N   . ARG A 1 210 ? -1.002  -16.079 -10.370 1.00 78.24 210 A 1 
ATOM 1737 C CA  . ARG A 1 210 ? -0.173  -15.611 -9.257  1.00 76.90 210 A 1 
ATOM 1738 C C   . ARG A 1 210 ? -0.002  -16.705 -8.199  1.00 78.18 210 A 1 
ATOM 1739 O O   . ARG A 1 210 ? -0.837  -17.591 -8.033  1.00 75.30 210 A 1 
ATOM 1740 C CB  . ARG A 1 210 ? -0.731  -14.316 -8.654  1.00 74.15 210 A 1 
ATOM 1741 C CG  . ARG A 1 210 ? -0.682  -13.151 -9.655  1.00 72.43 210 A 1 
ATOM 1742 C CD  . ARG A 1 210 ? -1.084  -11.822 -9.011  1.00 70.92 210 A 1 
ATOM 1743 N NE  . ARG A 1 210 ? 0.036   -11.216 -8.252  1.00 65.69 210 A 1 
ATOM 1744 C CZ  . ARG A 1 210 ? 0.018   -10.008 -7.710  1.00 59.65 210 A 1 
ATOM 1745 N NH1 . ARG A 1 210 ? -1.011  -9.231  -7.782  1.00 55.70 210 A 1 
ATOM 1746 N NH2 . ARG A 1 210 ? 1.047   -9.538  -7.081  1.00 54.46 210 A 1 
ATOM 1747 N N   . ARG A 1 211 ? 1.080   -16.615 -7.435  1.00 79.31 211 A 1 
ATOM 1748 C CA  . ARG A 1 211 ? 1.351   -17.542 -6.328  1.00 78.45 211 A 1 
ATOM 1749 C C   . ARG A 1 211 ? 0.245   -17.454 -5.275  1.00 80.63 211 A 1 
ATOM 1750 O O   . ARG A 1 211 ? -0.291  -16.373 -5.033  1.00 77.15 211 A 1 
ATOM 1751 C CB  . ARG A 1 211 ? 2.738   -17.258 -5.736  1.00 75.83 211 A 1 
ATOM 1752 C CG  . ARG A 1 211 ? 3.861   -17.548 -6.754  1.00 71.68 211 A 1 
ATOM 1753 C CD  . ARG A 1 211 ? 5.261   -17.320 -6.170  1.00 67.96 211 A 1 
ATOM 1754 N NE  . ARG A 1 211 ? 5.635   -15.899 -6.118  1.00 60.16 211 A 1 
ATOM 1755 C CZ  . ARG A 1 211 ? 6.855   -15.418 -5.890  1.00 52.38 211 A 1 
ATOM 1756 N NH1 . ARG A 1 211 ? 7.868   -16.192 -5.619  1.00 48.37 211 A 1 
ATOM 1757 N NH2 . ARG A 1 211 ? 7.078   -14.137 -5.941  1.00 47.07 211 A 1 
ATOM 1758 N N   . PHE A 1 212 ? -0.057  -18.564 -4.590  1.00 80.98 212 A 1 
ATOM 1759 C CA  . PHE A 1 212 ? -1.177  -18.668 -3.638  1.00 80.77 212 A 1 
ATOM 1760 C C   . PHE A 1 212 ? -1.197  -17.548 -2.579  1.00 83.79 212 A 1 
ATOM 1761 O O   . PHE A 1 212 ? -2.231  -16.908 -2.381  1.00 80.92 212 A 1 
ATOM 1762 C CB  . PHE A 1 212 ? -1.153  -20.060 -2.996  1.00 76.50 212 A 1 
ATOM 1763 C CG  . PHE A 1 212 ? 0.130   -20.410 -2.260  1.00 73.04 212 A 1 
ATOM 1764 C CD1 . PHE A 1 212 ? 1.153   -21.127 -2.911  1.00 67.08 212 A 1 
ATOM 1765 C CD2 . PHE A 1 212 ? 0.310   -19.997 -0.930  1.00 66.91 212 A 1 
ATOM 1766 C CE1 . PHE A 1 212 ? 2.354   -21.416 -2.237  1.00 59.93 212 A 1 
ATOM 1767 C CE2 . PHE A 1 212 ? 1.512   -20.279 -0.259  1.00 60.70 212 A 1 
ATOM 1768 C CZ  . PHE A 1 212 ? 2.535   -20.989 -0.910  1.00 61.32 212 A 1 
ATOM 1769 N N   . TYR A 1 213 ? -0.048  -17.208 -1.982  1.00 83.34 213 A 1 
ATOM 1770 C CA  . TYR A 1 213 ? 0.018   -16.135 -0.985  1.00 84.25 213 A 1 
ATOM 1771 C C   . TYR A 1 213 ? -0.214  -14.748 -1.604  1.00 86.86 213 A 1 
ATOM 1772 O O   . TYR A 1 213 ? -0.749  -13.866 -0.939  1.00 85.08 213 A 1 
ATOM 1773 C CB  . TYR A 1 213 ? 1.362   -16.205 -0.245  1.00 80.41 213 A 1 
ATOM 1774 C CG  . TYR A 1 213 ? 2.573   -15.926 -1.116  1.00 74.33 213 A 1 
ATOM 1775 C CD1 . TYR A 1 213 ? 3.285   -16.984 -1.718  1.00 66.91 213 A 1 
ATOM 1776 C CD2 . TYR A 1 213 ? 2.995   -14.594 -1.308  1.00 66.59 213 A 1 
ATOM 1777 C CE1 . TYR A 1 213 ? 4.420   -16.710 -2.505  1.00 58.04 213 A 1 
ATOM 1778 C CE2 . TYR A 1 213 ? 4.123   -14.317 -2.099  1.00 59.71 213 A 1 
ATOM 1779 C CZ  . TYR A 1 213 ? 4.841   -15.374 -2.688  1.00 60.26 213 A 1 
ATOM 1780 O OH  . TYR A 1 213 ? 5.948   -15.092 -3.419  1.00 56.13 213 A 1 
ATOM 1781 N N   . GLN A 1 214 ? 0.141   -14.545 -2.885  1.00 82.00 214 A 1 
ATOM 1782 C CA  . GLN A 1 214 ? -0.115  -13.286 -3.587  1.00 84.28 214 A 1 
ATOM 1783 C C   . GLN A 1 214 ? -1.613  -13.086 -3.821  1.00 86.87 214 A 1 
ATOM 1784 O O   . GLN A 1 214 ? -2.086  -11.968 -3.662  1.00 86.25 214 A 1 
ATOM 1785 C CB  . GLN A 1 214 ? 0.639   -13.226 -4.927  1.00 82.22 214 A 1 
ATOM 1786 C CG  . GLN A 1 214 ? 2.161   -13.258 -4.766  1.00 76.76 214 A 1 
ATOM 1787 C CD  . GLN A 1 214 ? 2.873   -13.264 -6.118  1.00 74.74 214 A 1 
ATOM 1788 O OE1 . GLN A 1 214 ? 2.582   -14.029 -7.020  1.00 67.53 214 A 1 
ATOM 1789 N NE2 . GLN A 1 214 ? 3.860   -12.421 -6.315  1.00 63.54 214 A 1 
ATOM 1790 N N   . LYS A 1 215 ? -2.372  -14.151 -4.119  1.00 87.29 215 A 1 
ATOM 1791 C CA  . LYS A 1 215 ? -3.840  -14.065 -4.205  1.00 89.17 215 A 1 
ATOM 1792 C C   . LYS A 1 215 ? -4.452  -13.610 -2.879  1.00 91.12 215 A 1 
ATOM 1793 O O   . LYS A 1 215 ? -5.310  -12.729 -2.874  1.00 90.90 215 A 1 
ATOM 1794 C CB  . LYS A 1 215 ? -4.453  -15.400 -4.660  1.00 89.53 215 A 1 
ATOM 1795 C CG  . LYS A 1 215 ? -3.962  -15.849 -6.044  1.00 89.85 215 A 1 
ATOM 1796 C CD  . LYS A 1 215 ? -4.791  -17.017 -6.591  1.00 87.75 215 A 1 
ATOM 1797 C CE  . LYS A 1 215 ? -4.242  -17.435 -7.952  1.00 83.66 215 A 1 
ATOM 1798 N NZ  . LYS A 1 215 ? -5.201  -18.223 -8.770  1.00 77.54 215 A 1 
ATOM 1799 N N   . ILE A 1 216 ? -3.964  -14.119 -1.743  1.00 89.59 216 A 1 
ATOM 1800 C CA  . ILE A 1 216 ? -4.396  -13.670 -0.409  1.00 90.62 216 A 1 
ATOM 1801 C C   . ILE A 1 216 ? -4.069  -12.186 -0.189  1.00 91.43 216 A 1 
ATOM 1802 O O   . ILE A 1 216 ? -4.924  -11.423 0.261   1.00 90.22 216 A 1 
ATOM 1803 C CB  . ILE A 1 216 ? -3.759  -14.545 0.696   1.00 90.61 216 A 1 
ATOM 1804 C CG1 . ILE A 1 216 ? -4.128  -16.047 0.576   1.00 87.35 216 A 1 
ATOM 1805 C CG2 . ILE A 1 216 ? -4.106  -14.029 2.100   1.00 87.15 216 A 1 
ATOM 1806 C CD1 . ILE A 1 216 ? -5.616  -16.373 0.685   1.00 80.16 216 A 1 
ATOM 1807 N N   . THR A 1 217 ? -2.853  -11.742 -0.532  1.00 89.91 217 A 1 
ATOM 1808 C CA  . THR A 1 217 ? -2.474  -10.328 -0.387  1.00 89.27 217 A 1 
ATOM 1809 C C   . THR A 1 217 ? -3.253  -9.407  -1.325  1.00 89.76 217 A 1 
ATOM 1810 O O   . THR A 1 217 ? -3.534  -8.272  -0.953  1.00 89.53 217 A 1 
ATOM 1811 C CB  . THR A 1 217 ? -0.970  -10.093 -0.590  1.00 88.47 217 A 1 
ATOM 1812 O OG1 . THR A 1 217 ? -0.491  -10.588 -1.816  1.00 82.89 217 A 1 
ATOM 1813 C CG2 . THR A 1 217 ? -0.146  -10.759 0.517   1.00 80.85 217 A 1 
ATOM 1814 N N   . ASP A 1 218 ? -3.626  -9.877  -2.519  1.00 90.36 218 A 1 
ATOM 1815 C CA  . ASP A 1 218 ? -4.431  -9.115  -3.471  1.00 90.47 218 A 1 
ATOM 1816 C C   . ASP A 1 218 ? -5.872  -8.938  -2.970  1.00 91.33 218 A 1 
ATOM 1817 O O   . ASP A 1 218 ? -6.419  -7.840  -3.071  1.00 90.65 218 A 1 
ATOM 1818 C CB  . ASP A 1 218 ? -4.417  -9.803  -4.840  1.00 89.77 218 A 1 
ATOM 1819 C CG  . ASP A 1 218 ? -3.063  -9.771  -5.549  1.00 86.00 218 A 1 
ATOM 1820 O OD1 . ASP A 1 218 ? -2.190  -8.927  -5.241  1.00 80.55 218 A 1 
ATOM 1821 O OD2 . ASP A 1 218 ? -2.863  -10.576 -6.490  1.00 80.35 218 A 1 
ATOM 1822 N N   . ILE A 1 219 ? -6.467  -9.973  -2.360  1.00 91.89 219 A 1 
ATOM 1823 C CA  . ILE A 1 219 ? -7.774  -9.860  -1.687  1.00 91.53 219 A 1 
ATOM 1824 C C   . ILE A 1 219 ? -7.678  -8.901  -0.500  1.00 92.07 219 A 1 
ATOM 1825 O O   . ILE A 1 219 ? -8.525  -8.020  -0.365  1.00 91.78 219 A 1 
ATOM 1826 C CB  . ILE A 1 219 ? -8.300  -11.236 -1.229  1.00 91.77 219 A 1 
ATOM 1827 C CG1 . ILE A 1 219 ? -8.562  -12.167 -2.425  1.00 87.39 219 A 1 
ATOM 1828 C CG2 . ILE A 1 219 ? -9.614  -11.084 -0.431  1.00 86.26 219 A 1 
ATOM 1829 C CD1 . ILE A 1 219 ? -8.592  -13.634 -1.992  1.00 76.72 219 A 1 
ATOM 1830 N N   . TYR A 1 220 ? -6.637  -9.003  0.327   1.00 92.75 220 A 1 
ATOM 1831 C CA  . TYR A 1 220 ? -6.403  -8.073  1.436   1.00 92.58 220 A 1 
ATOM 1832 C C   . TYR A 1 220 ? -6.333  -6.612  0.957   1.00 92.99 220 A 1 
ATOM 1833 O O   . TYR A 1 220 ? -6.894  -5.720  1.590   1.00 92.24 220 A 1 
ATOM 1834 C CB  . TYR A 1 220 ? -5.120  -8.490  2.161   1.00 92.55 220 A 1 
ATOM 1835 C CG  . TYR A 1 220 ? -4.772  -7.620  3.348   1.00 92.89 220 A 1 
ATOM 1836 C CD1 . TYR A 1 220 ? -3.954  -6.485  3.178   1.00 87.74 220 A 1 
ATOM 1837 C CD2 . TYR A 1 220 ? -5.267  -7.943  4.628   1.00 88.07 220 A 1 
ATOM 1838 C CE1 . TYR A 1 220 ? -3.623  -5.685  4.285   1.00 87.30 220 A 1 
ATOM 1839 C CE2 . TYR A 1 220 ? -4.933  -7.145  5.738   1.00 87.21 220 A 1 
ATOM 1840 C CZ  . TYR A 1 220 ? -4.106  -6.017  5.569   1.00 90.64 220 A 1 
ATOM 1841 O OH  . TYR A 1 220 ? -3.768  -5.255  6.644   1.00 88.85 220 A 1 
ATOM 1842 N N   . ALA A 1 221 ? -5.728  -6.371  -0.216  1.00 91.89 221 A 1 
ATOM 1843 C CA  . ALA A 1 221 ? -5.672  -5.043  -0.835  1.00 90.85 221 A 1 
ATOM 1844 C C   . ALA A 1 221 ? -7.023  -4.541  -1.395  1.00 90.56 221 A 1 
ATOM 1845 O O   . ALA A 1 221 ? -7.093  -3.413  -1.888  1.00 88.96 221 A 1 
ATOM 1846 C CB  . ALA A 1 221 ? -4.568  -5.065  -1.904  1.00 90.69 221 A 1 
ATOM 1847 N N   . THR A 1 222 ? -8.091  -5.335  -1.338  1.00 91.10 222 A 1 
ATOM 1848 C CA  . THR A 1 222 ? -9.470  -4.904  -1.647  1.00 89.59 222 A 1 
ATOM 1849 C C   . THR A 1 222 ? -10.212 -4.322  -0.440  1.00 89.61 222 A 1 
ATOM 1850 O O   . THR A 1 222 ? -11.361 -3.909  -0.583  1.00 88.06 222 A 1 
ATOM 1851 C CB  . THR A 1 222 ? -10.321 -6.016  -2.286  1.00 89.75 222 A 1 
ATOM 1852 O OG1 . THR A 1 222 ? -10.708 -6.994  -1.354  1.00 85.79 222 A 1 
ATOM 1853 C CG2 . THR A 1 222 ? -9.641  -6.717  -3.458  1.00 84.54 222 A 1 
ATOM 1854 N N   . ALA A 1 223 ? -9.580  -4.286  0.741   1.00 89.71 223 A 1 
ATOM 1855 C CA  . ALA A 1 223 ? -10.161 -3.724  1.956   1.00 88.62 223 A 1 
ATOM 1856 C C   . ALA A 1 223 ? -10.597 -2.261  1.767   1.00 87.80 223 A 1 
ATOM 1857 O O   . ALA A 1 223 ? -9.933  -1.488  1.073   1.00 86.82 223 A 1 
ATOM 1858 C CB  . ALA A 1 223 ? -9.143  -3.851  3.095   1.00 89.25 223 A 1 
ATOM 1859 N N   . LEU A 1 224 ? -11.688 -1.879  2.418   1.00 85.21 224 A 1 
ATOM 1860 C CA  . LEU A 1 224 ? -12.245 -0.520  2.366   1.00 82.78 224 A 1 
ATOM 1861 C C   . LEU A 1 224 ? -11.257 0.540   2.870   1.00 83.00 224 A 1 
ATOM 1862 O O   . LEU A 1 224 ? -11.218 1.651   2.356   1.00 78.22 224 A 1 
ATOM 1863 C CB  . LEU A 1 224 ? -13.533 -0.511  3.216   1.00 80.01 224 A 1 
ATOM 1864 C CG  . LEU A 1 224 ? -14.226 0.865   3.306   1.00 74.25 224 A 1 
ATOM 1865 C CD1 . LEU A 1 224 ? -14.759 1.328   1.950   1.00 67.89 224 A 1 
ATOM 1866 C CD2 . LEU A 1 224 ? -15.397 0.786   4.283   1.00 67.64 224 A 1 
ATOM 1867 N N   . ASP A 1 225 ? -10.483 0.191   3.888   1.00 83.83 225 A 1 
ATOM 1868 C CA  . ASP A 1 225 ? -9.504  1.032   4.571   1.00 81.66 225 A 1 
ATOM 1869 C C   . ASP A 1 225 ? -8.059  0.702   4.170   1.00 82.50 225 A 1 
ATOM 1870 O O   . ASP A 1 225 ? -7.130  0.997   4.914   1.00 80.59 225 A 1 
ATOM 1871 C CB  . ASP A 1 225 ? -9.735  0.915   6.094   1.00 80.25 225 A 1 
ATOM 1872 C CG  . ASP A 1 225 ? -9.530  -0.502  6.660   1.00 79.64 225 A 1 
ATOM 1873 O OD1 . ASP A 1 225 ? -9.633  -1.489  5.892   1.00 77.14 225 A 1 
ATOM 1874 O OD2 . ASP A 1 225 ? -9.349  -0.623  7.893   1.00 76.93 225 A 1 
ATOM 1875 N N   . TYR A 1 226 ? -7.842  0.086   2.996   1.00 86.86 226 A 1 
ATOM 1876 C CA  . TYR A 1 226 ? -6.519  -0.377  2.576   1.00 86.92 226 A 1 
ATOM 1877 C C   . TYR A 1 226 ? -5.482  0.748   2.511   1.00 87.00 226 A 1 
ATOM 1878 O O   . TYR A 1 226 ? -5.582  1.682   1.712   1.00 85.35 226 A 1 
ATOM 1879 C CB  . TYR A 1 226 ? -6.593  -1.105  1.232   1.00 87.51 226 A 1 
ATOM 1880 C CG  . TYR A 1 226 ? -5.233  -1.583  0.742   1.00 87.55 226 A 1 
ATOM 1881 C CD1 . TYR A 1 226 ? -4.637  -0.991  -0.393  1.00 83.02 226 A 1 
ATOM 1882 C CD2 . TYR A 1 226 ? -4.543  -2.585  1.449   1.00 82.71 226 A 1 
ATOM 1883 C CE1 . TYR A 1 226 ? -3.370  -1.417  -0.828  1.00 82.06 226 A 1 
ATOM 1884 C CE2 . TYR A 1 226 ? -3.268  -3.007  1.022   1.00 81.35 226 A 1 
ATOM 1885 C CZ  . TYR A 1 226 ? -2.682  -2.426  -0.124  1.00 85.69 226 A 1 
ATOM 1886 O OH  . TYR A 1 226 ? -1.457  -2.841  -0.546  1.00 84.19 226 A 1 
ATOM 1887 N N   . ASP A 1 227 ? -4.421  0.582   3.290   1.00 84.90 227 A 1 
ATOM 1888 C CA  . ASP A 1 227 ? -3.242  1.444   3.280   1.00 85.06 227 A 1 
ATOM 1889 C C   . ASP A 1 227 ? -1.975  0.598   3.101   1.00 85.81 227 A 1 
ATOM 1890 O O   . ASP A 1 227 ? -1.583  -0.199  3.959   1.00 85.01 227 A 1 
ATOM 1891 C CB  . ASP A 1 227 ? -3.204  2.305   4.551   1.00 82.76 227 A 1 
ATOM 1892 C CG  . ASP A 1 227 ? -1.973  3.217   4.627   1.00 80.53 227 A 1 
ATOM 1893 O OD1 . ASP A 1 227 ? -1.153  3.226   3.674   1.00 74.93 227 A 1 
ATOM 1894 O OD2 . ASP A 1 227 ? -1.800  3.866   5.676   1.00 74.72 227 A 1 
ATOM 1895 N N   . LYS A 1 228 ? -1.301  0.802   1.968   1.00 86.80 228 A 1 
ATOM 1896 C CA  . LYS A 1 228 ? -0.041  0.125   1.634   1.00 86.71 228 A 1 
ATOM 1897 C C   . LYS A 1 228 ? 1.118   0.479   2.576   1.00 87.07 228 A 1 
ATOM 1898 O O   . LYS A 1 228 ? 2.081   -0.280  2.674   1.00 84.25 228 A 1 
ATOM 1899 C CB  . LYS A 1 228 ? 0.324   0.409   0.167   1.00 85.43 228 A 1 
ATOM 1900 C CG  . LYS A 1 228 ? 0.685   1.885   -0.094  1.00 81.60 228 A 1 
ATOM 1901 C CD  . LYS A 1 228 ? 1.036   2.138   -1.563  1.00 79.76 228 A 1 
ATOM 1902 C CE  . LYS A 1 228 ? 1.427   3.611   -1.721  1.00 69.48 228 A 1 
ATOM 1903 N NZ  . LYS A 1 228 ? 1.796   3.948   -3.119  1.00 61.35 228 A 1 
ATOM 1904 N N   . THR A 1 229 ? 1.050   1.638   3.230   1.00 84.08 229 A 1 
ATOM 1905 C CA  . THR A 1 229 ? 2.111   2.155   4.111   1.00 82.52 229 A 1 
ATOM 1906 C C   . THR A 1 229 ? 1.914   1.751   5.570   1.00 83.62 229 A 1 
ATOM 1907 O O   . THR A 1 229 ? 2.885   1.726   6.336   1.00 81.58 229 A 1 
ATOM 1908 C CB  . THR A 1 229 ? 2.251   3.680   3.991   1.00 81.32 229 A 1 
ATOM 1909 O OG1 . THR A 1 229 ? 1.164   4.354   4.566   1.00 77.15 229 A 1 
ATOM 1910 C CG2 . THR A 1 229 ? 2.406   4.150   2.549   1.00 74.53 229 A 1 
ATOM 1911 N N   . ALA A 1 230 ? 0.690   1.340   5.932   1.00 84.67 230 A 1 
ATOM 1912 C CA  . ALA A 1 230 ? 0.336   0.952   7.286   1.00 84.11 230 A 1 
ATOM 1913 C C   . ALA A 1 230 ? 1.231   -0.176  7.827   1.00 85.16 230 A 1 
ATOM 1914 O O   . ALA A 1 230 ? 1.600   -1.136  7.143   1.00 84.92 230 A 1 
ATOM 1915 C CB  . ALA A 1 230 ? -1.145  0.559   7.340   1.00 83.36 230 A 1 
ATOM 1916 N N   . LYS A 1 231 ? 1.546   -0.077  9.112   1.00 85.29 231 A 1 
ATOM 1917 C CA  . LYS A 1 231 ? 2.313   -1.102  9.831   1.00 84.97 231 A 1 
ATOM 1918 C C   . LYS A 1 231 ? 1.611   -2.461  9.786   1.00 86.54 231 A 1 
ATOM 1919 O O   . LYS A 1 231 ? 2.268   -3.477  9.558   1.00 84.87 231 A 1 
ATOM 1920 C CB  . LYS A 1 231 ? 2.545   -0.615  11.265  1.00 82.21 231 A 1 
ATOM 1921 C CG  . LYS A 1 231 ? 3.402   -1.591  12.076  1.00 75.72 231 A 1 
ATOM 1922 C CD  . LYS A 1 231 ? 3.619   -1.023  13.476  1.00 72.76 231 A 1 
ATOM 1923 C CE  . LYS A 1 231 ? 4.385   -2.020  14.337  1.00 64.36 231 A 1 
ATOM 1924 N NZ  . LYS A 1 231 ? 4.556   -1.480  15.707  1.00 57.31 231 A 1 
ATOM 1925 N N   . THR A 1 232 ? 0.282   -2.470  9.936   1.00 86.74 232 A 1 
ATOM 1926 C CA  . THR A 1 232 ? -0.569  -3.666  9.872   1.00 86.86 232 A 1 
ATOM 1927 C C   . THR A 1 232 ? -0.449  -4.379  8.527   1.00 88.37 232 A 1 
ATOM 1928 O O   . THR A 1 232 ? -0.245  -5.592  8.501   1.00 86.88 232 A 1 
ATOM 1929 C CB  . THR A 1 232 ? -2.036  -3.292  10.125  1.00 85.83 232 A 1 
ATOM 1930 O OG1 . THR A 1 232 ? -2.389  -2.208  9.297   1.00 77.73 232 A 1 
ATOM 1931 C CG2 . THR A 1 232 ? -2.273  -2.844  11.567  1.00 76.05 232 A 1 
ATOM 1932 N N   . THR A 1 233 ? -0.462  -3.640  7.413   1.00 88.86 233 A 1 
ATOM 1933 C CA  . THR A 1 233 ? -0.290  -4.184  6.058   1.00 89.45 233 A 1 
ATOM 1934 C C   . THR A 1 233 ? 1.086   -4.819  5.880   1.00 89.60 233 A 1 
ATOM 1935 O O   . THR A 1 233 ? 1.198   -5.955  5.419   1.00 88.82 233 A 1 
ATOM 1936 C CB  . THR A 1 233 ? -0.509  -3.087  5.009   1.00 89.58 233 A 1 
ATOM 1937 O OG1 . THR A 1 233 ? -1.812  -2.583  5.153   1.00 83.30 233 A 1 
ATOM 1938 C CG2 . THR A 1 233 ? -0.375  -3.594  3.578   1.00 81.84 233 A 1 
ATOM 1939 N N   . ARG A 1 234 ? 2.152   -4.131  6.307   1.00 87.69 234 A 1 
ATOM 1940 C CA  . ARG A 1 234 ? 3.521   -4.672  6.230   1.00 85.49 234 A 1 
ATOM 1941 C C   . ARG A 1 234 ? 3.697   -5.929  7.083   1.00 85.65 234 A 1 
ATOM 1942 O O   . ARG A 1 234 ? 4.362   -6.872  6.656   1.00 84.06 234 A 1 
ATOM 1943 C CB  . ARG A 1 234 ? 4.532   -3.594  6.637   1.00 84.57 234 A 1 
ATOM 1944 C CG  . ARG A 1 234 ? 4.652   -2.489  5.575   1.00 76.04 234 A 1 
ATOM 1945 C CD  . ARG A 1 234 ? 5.708   -1.447  5.960   1.00 74.80 234 A 1 
ATOM 1946 N NE  . ARG A 1 234 ? 5.260   -0.661  7.115   1.00 65.90 234 A 1 
ATOM 1947 C CZ  . ARG A 1 234 ? 5.928   0.259   7.779   1.00 57.32 234 A 1 
ATOM 1948 N NH1 . ARG A 1 234 ? 7.147   0.617   7.487   1.00 53.08 234 A 1 
ATOM 1949 N NH2 . ARG A 1 234 ? 5.351   0.853   8.771   1.00 50.06 234 A 1 
ATOM 1950 N N   . GLU A 1 235 ? 3.107   -5.957  8.274   1.00 87.69 235 A 1 
ATOM 1951 C CA  . GLU A 1 235 ? 3.125   -7.140  9.137   1.00 87.22 235 A 1 
ATOM 1952 C C   . GLU A 1 235 ? 2.327   -8.303  8.543   1.00 87.86 235 A 1 
ATOM 1953 O O   . GLU A 1 235 ? 2.808   -9.438  8.566   1.00 86.36 235 A 1 
ATOM 1954 C CB  . GLU A 1 235 ? 2.587   -6.801  10.533  1.00 86.31 235 A 1 
ATOM 1955 C CG  . GLU A 1 235 ? 3.609   -5.990  11.346  1.00 79.31 235 A 1 
ATOM 1956 C CD  . GLU A 1 235 ? 3.151   -5.707  12.780  1.00 74.11 235 A 1 
ATOM 1957 O OE1 . GLU A 1 235 ? 3.854   -4.904  13.441  1.00 65.49 235 A 1 
ATOM 1958 O OE2 . GLU A 1 235 ? 2.186   -6.351  13.245  1.00 65.60 235 A 1 
ATOM 1959 N N   . PHE A 1 236 ? 1.149   -8.035  7.964   1.00 88.45 236 A 1 
ATOM 1960 C CA  . PHE A 1 236 ? 0.336   -9.035  7.278   1.00 88.31 236 A 1 
ATOM 1961 C C   . PHE A 1 236 ? 1.103   -9.659  6.105   1.00 89.09 236 A 1 
ATOM 1962 O O   . PHE A 1 236 ? 1.263   -10.875 6.064   1.00 88.41 236 A 1 
ATOM 1963 C CB  . PHE A 1 236 ? -0.987  -8.405  6.827   1.00 89.10 236 A 1 
ATOM 1964 C CG  . PHE A 1 236 ? -1.906  -9.393  6.134   1.00 89.95 236 A 1 
ATOM 1965 C CD1 . PHE A 1 236 ? -1.910  -9.499  4.731   1.00 85.62 236 A 1 
ATOM 1966 C CD2 . PHE A 1 236 ? -2.739  -10.228 6.901   1.00 86.39 236 A 1 
ATOM 1967 C CE1 . PHE A 1 236 ? -2.751  -10.432 4.099   1.00 85.71 236 A 1 
ATOM 1968 C CE2 . PHE A 1 236 ? -3.579  -11.162 6.269   1.00 85.58 236 A 1 
ATOM 1969 C CZ  . PHE A 1 236 ? -3.588  -11.264 4.867   1.00 87.95 236 A 1 
ATOM 1970 N N   . PHE A 1 237 ? 1.669   -8.839  5.216   1.00 87.33 237 A 1 
ATOM 1971 C CA  . PHE A 1 237 ? 2.430   -9.321  4.057   1.00 86.12 237 A 1 
ATOM 1972 C C   . PHE A 1 237 ? 3.671   -10.126 4.453   1.00 86.06 237 A 1 
ATOM 1973 O O   . PHE A 1 237 ? 3.984   -11.125 3.810   1.00 85.19 237 A 1 
ATOM 1974 C CB  . PHE A 1 237 ? 2.823   -8.132  3.167   1.00 85.62 237 A 1 
ATOM 1975 C CG  . PHE A 1 237 ? 1.692   -7.420  2.437   1.00 84.48 237 A 1 
ATOM 1976 C CD1 . PHE A 1 237 ? 0.365   -7.893  2.442   1.00 78.91 237 A 1 
ATOM 1977 C CD2 . PHE A 1 237 ? 2.000   -6.266  1.686   1.00 78.31 237 A 1 
ATOM 1978 C CE1 . PHE A 1 237 ? -0.638  -7.229  1.717   1.00 75.81 237 A 1 
ATOM 1979 C CE2 . PHE A 1 237 ? 0.996   -5.607  0.958   1.00 76.34 237 A 1 
ATOM 1980 C CZ  . PHE A 1 237 ? -0.323  -6.086  0.971   1.00 79.49 237 A 1 
ATOM 1981 N N   . ARG A 1 238 ? 4.342   -9.744  5.540   1.00 85.03 238 A 1 
ATOM 1982 C CA  . ARG A 1 238 ? 5.489   -10.496 6.060   1.00 82.38 238 A 1 
ATOM 1983 C C   . ARG A 1 238 ? 5.087   -11.869 6.608   1.00 81.83 238 A 1 
ATOM 1984 O O   . ARG A 1 238 ? 5.843   -12.824 6.471   1.00 80.17 238 A 1 
ATOM 1985 C CB  . ARG A 1 238 ? 6.184   -9.645  7.128   1.00 80.84 238 A 1 
ATOM 1986 C CG  . ARG A 1 238 ? 7.501   -10.275 7.604   1.00 71.64 238 A 1 
ATOM 1987 C CD  . ARG A 1 238 ? 8.128   -9.449  8.735   1.00 70.02 238 A 1 
ATOM 1988 N NE  . ARG A 1 238 ? 8.481   -8.083  8.296   1.00 61.62 238 A 1 
ATOM 1989 C CZ  . ARG A 1 238 ? 8.801   -7.066  9.073   1.00 53.26 238 A 1 
ATOM 1990 N NH1 . ARG A 1 238 ? 8.853   -7.179  10.369  1.00 49.63 238 A 1 
ATOM 1991 N NH2 . ARG A 1 238 ? 9.076   -5.907  8.551   1.00 46.49 238 A 1 
ATOM 1992 N N   . LYS A 1 239 ? 3.918   -11.970 7.259   1.00 83.91 239 A 1 
ATOM 1993 C CA  . LYS A 1 239 ? 3.498   -13.172 7.996   1.00 82.99 239 A 1 
ATOM 1994 C C   . LYS A 1 239 ? 2.604   -14.111 7.190   1.00 85.38 239 A 1 
ATOM 1995 O O   . LYS A 1 239 ? 2.571   -15.291 7.507   1.00 84.33 239 A 1 
ATOM 1996 C CB  . LYS A 1 239 ? 2.810   -12.757 9.310   1.00 81.16 239 A 1 
ATOM 1997 C CG  . LYS A 1 239 ? 3.777   -12.122 10.326  1.00 76.08 239 A 1 
ATOM 1998 C CD  . LYS A 1 239 ? 3.007   -11.647 11.570  1.00 72.72 239 A 1 
ATOM 1999 C CE  . LYS A 1 239 ? 3.937   -10.963 12.576  1.00 66.03 239 A 1 
ATOM 2000 N NZ  . LYS A 1 239 ? 3.184   -10.361 13.705  1.00 58.81 239 A 1 
ATOM 2001 N N   . VAL A 1 240 ? 1.896   -13.624 6.155   1.00 84.60 240 A 1 
ATOM 2002 C CA  . VAL A 1 240 ? 0.879   -14.410 5.428   1.00 85.62 240 A 1 
ATOM 2003 C C   . VAL A 1 240 ? 1.439   -15.719 4.867   1.00 86.32 240 A 1 
ATOM 2004 O O   . VAL A 1 240 ? 0.842   -16.771 5.064   1.00 85.80 240 A 1 
ATOM 2005 C CB  . VAL A 1 240 ? 0.200   -13.560 4.332   1.00 85.55 240 A 1 
ATOM 2006 C CG1 . VAL A 1 240 ? 1.137   -13.138 3.192   1.00 75.41 240 A 1 
ATOM 2007 C CG2 . VAL A 1 240 ? -0.995  -14.293 3.724   1.00 76.80 240 A 1 
ATOM 2008 N N   . GLN A 1 241 ? 2.622   -15.682 4.250   1.00 82.17 241 A 1 
ATOM 2009 C CA  . GLN A 1 241 ? 3.259   -16.886 3.719   1.00 81.21 241 A 1 
ATOM 2010 C C   . GLN A 1 241 ? 3.594   -17.875 4.841   1.00 82.37 241 A 1 
ATOM 2011 O O   . GLN A 1 241 ? 3.250   -19.051 4.745   1.00 82.02 241 A 1 
ATOM 2012 C CB  . GLN A 1 241 ? 4.504   -16.496 2.910   1.00 77.88 241 A 1 
ATOM 2013 C CG  . GLN A 1 241 ? 5.113   -17.721 2.210   1.00 69.66 241 A 1 
ATOM 2014 C CD  . GLN A 1 241 ? 6.336   -17.394 1.360   1.00 67.12 241 A 1 
ATOM 2015 O OE1 . GLN A 1 241 ? 6.806   -16.277 1.270   1.00 60.42 241 A 1 
ATOM 2016 N NE2 . GLN A 1 241 ? 6.906   -18.375 0.696   1.00 56.40 241 A 1 
ATOM 2017 N N   . ALA A 1 242 ? 4.208   -17.391 5.926   1.00 84.42 242 A 1 
ATOM 2018 C CA  . ALA A 1 242 ? 4.558   -18.234 7.067   1.00 84.26 242 A 1 
ATOM 2019 C C   . ALA A 1 242 ? 3.314   -18.852 7.726   1.00 85.28 242 A 1 
ATOM 2020 O O   . ALA A 1 242 ? 3.329   -20.041 8.025   1.00 84.74 242 A 1 
ATOM 2021 C CB  . ALA A 1 242 ? 5.383   -17.407 8.053   1.00 83.18 242 A 1 
ATOM 2022 N N   . LYS A 1 243 ? 2.226   -18.079 7.879   1.00 84.47 243 A 1 
ATOM 2023 C CA  . LYS A 1 243 ? 0.946   -18.564 8.417   1.00 84.32 243 A 1 
ATOM 2024 C C   . LYS A 1 243 ? 0.334   -19.671 7.555   1.00 85.06 243 A 1 
ATOM 2025 O O   . LYS A 1 243 ? -0.080  -20.686 8.100   1.00 84.95 243 A 1 
ATOM 2026 C CB  . LYS A 1 243 ? -0.056  -17.406 8.560   1.00 84.71 243 A 1 
ATOM 2027 C CG  . LYS A 1 243 ? 0.209   -16.484 9.761   1.00 83.06 243 A 1 
ATOM 2028 C CD  . LYS A 1 243 ? -0.968  -15.508 9.920   1.00 81.69 243 A 1 
ATOM 2029 C CE  . LYS A 1 243 ? -0.901  -14.698 11.219  1.00 76.27 243 A 1 
ATOM 2030 N NZ  . LYS A 1 243 ? -2.195  -14.022 11.501  1.00 69.25 243 A 1 
ATOM 2031 N N   . LEU A 1 244 ? 0.304   -19.497 6.226   1.00 84.65 244 A 1 
ATOM 2032 C CA  . LEU A 1 244 ? -0.247  -20.497 5.304   1.00 84.50 244 A 1 
ATOM 2033 C C   . LEU A 1 244 ? 0.526   -21.820 5.376   1.00 84.76 244 A 1 
ATOM 2034 O O   . LEU A 1 244 ? -0.075  -22.879 5.511   1.00 83.66 244 A 1 
ATOM 2035 C CB  . LEU A 1 244 ? -0.215  -19.939 3.871   1.00 84.97 244 A 1 
ATOM 2036 C CG  . LEU A 1 244 ? -1.272  -18.862 3.578   1.00 84.03 244 A 1 
ATOM 2037 C CD1 . LEU A 1 244 ? -0.915  -18.139 2.280   1.00 78.92 244 A 1 
ATOM 2038 C CD2 . LEU A 1 244 ? -2.665  -19.467 3.408   1.00 78.20 244 A 1 
ATOM 2039 N N   . HIS A 1 245 ? 1.854   -21.757 5.326   1.00 85.76 245 A 1 
ATOM 2040 C CA  . HIS A 1 245 ? 2.684   -22.958 5.433   1.00 84.37 245 A 1 
ATOM 2041 C C   . HIS A 1 245 ? 2.543   -23.621 6.809   1.00 84.68 245 A 1 
ATOM 2042 O O   . HIS A 1 245 ? 2.385   -24.836 6.882   1.00 83.36 245 A 1 
ATOM 2043 C CB  . HIS A 1 245 ? 4.143   -22.611 5.126   1.00 83.21 245 A 1 
ATOM 2044 C CG  . HIS A 1 245 ? 4.439   -22.485 3.652   1.00 81.41 245 A 1 
ATOM 2045 N ND1 . HIS A 1 245 ? 4.788   -23.520 2.811   1.00 70.75 245 A 1 
ATOM 2046 C CD2 . HIS A 1 245 ? 4.465   -21.342 2.901   1.00 69.88 245 A 1 
ATOM 2047 C CE1 . HIS A 1 245 ? 5.025   -23.008 1.590   1.00 69.53 245 A 1 
ATOM 2048 N NE2 . HIS A 1 245 ? 4.840   -21.681 1.596   1.00 70.97 245 A 1 
ATOM 2049 N N   . TYR A 1 246 ? 2.546   -22.836 7.889   1.00 83.83 246 A 1 
ATOM 2050 C CA  . TYR A 1 246 ? 2.427   -23.368 9.244   1.00 84.59 246 A 1 
ATOM 2051 C C   . TYR A 1 246 ? 1.076   -24.048 9.486   1.00 85.09 246 A 1 
ATOM 2052 O O   . TYR A 1 246 ? 1.046   -25.118 10.079  1.00 83.43 246 A 1 
ATOM 2053 C CB  . TYR A 1 246 ? 2.666   -22.248 10.254  1.00 84.08 246 A 1 
ATOM 2054 C CG  . TYR A 1 246 ? 2.785   -22.754 11.676  1.00 82.58 246 A 1 
ATOM 2055 C CD1 . TYR A 1 246 ? 1.665   -22.746 12.527  1.00 78.27 246 A 1 
ATOM 2056 C CD2 . TYR A 1 246 ? 4.014   -23.257 12.135  1.00 77.48 246 A 1 
ATOM 2057 C CE1 . TYR A 1 246 ? 1.776   -23.231 13.841  1.00 74.70 246 A 1 
ATOM 2058 C CE2 . TYR A 1 246 ? 4.131   -23.747 13.451  1.00 75.32 246 A 1 
ATOM 2059 C CZ  . TYR A 1 246 ? 3.010   -23.730 14.306  1.00 77.34 246 A 1 
ATOM 2060 O OH  . TYR A 1 246 ? 3.117   -24.195 15.577  1.00 75.52 246 A 1 
ATOM 2061 N N   . ALA A 1 247 ? -0.025  -23.496 8.974   1.00 83.63 247 A 1 
ATOM 2062 C CA  . ALA A 1 247 ? -1.345  -24.104 9.112   1.00 82.12 247 A 1 
ATOM 2063 C C   . ALA A 1 247 ? -1.436  -25.473 8.426   1.00 82.39 247 A 1 
ATOM 2064 O O   . ALA A 1 247 ? -2.046  -26.382 8.966   1.00 81.25 247 A 1 
ATOM 2065 C CB  . ALA A 1 247 ? -2.382  -23.136 8.548   1.00 82.16 247 A 1 
ATOM 2066 N N   . VAL A 1 248 ? -0.800  -25.650 7.263   1.00 84.18 248 A 1 
ATOM 2067 C CA  . VAL A 1 248 ? -0.859  -26.927 6.531   1.00 82.96 248 A 1 
ATOM 2068 C C   . VAL A 1 248 ? 0.166   -27.945 7.047   1.00 82.68 248 A 1 
ATOM 2069 O O   . VAL A 1 248 ? -0.120  -29.138 7.088   1.00 79.94 248 A 1 
ATOM 2070 C CB  . VAL A 1 248 ? -0.728  -26.687 5.016   1.00 82.09 248 A 1 
ATOM 2071 C CG1 . VAL A 1 248 ? -0.796  -27.988 4.211   1.00 75.82 248 A 1 
ATOM 2072 C CG2 . VAL A 1 248 ? -1.872  -25.795 4.507   1.00 76.77 248 A 1 
ATOM 2073 N N   . TYR A 1 249 ? 1.346   -27.504 7.477   1.00 83.93 249 A 1 
ATOM 2074 C CA  . TYR A 1 249 ? 2.470   -28.409 7.791   1.00 82.17 249 A 1 
ATOM 2075 C C   . TYR A 1 249 ? 2.929   -28.381 9.244   1.00 83.19 249 A 1 
ATOM 2076 O O   . TYR A 1 249 ? 3.826   -29.147 9.599   1.00 79.72 249 A 1 
ATOM 2077 C CB  . TYR A 1 249 ? 3.676   -28.081 6.895   1.00 78.70 249 A 1 
ATOM 2078 C CG  . TYR A 1 249 ? 3.303   -27.885 5.452   1.00 72.18 249 A 1 
ATOM 2079 C CD1 . TYR A 1 249 ? 2.671   -28.913 4.759   1.00 66.25 249 A 1 
ATOM 2080 C CD2 . TYR A 1 249 ? 3.446   -26.616 4.859   1.00 64.65 249 A 1 
ATOM 2081 C CE1 . TYR A 1 249 ? 2.116   -28.657 3.501   1.00 57.06 249 A 1 
ATOM 2082 C CE2 . TYR A 1 249 ? 2.898   -26.359 3.601   1.00 57.83 249 A 1 
ATOM 2083 C CZ  . TYR A 1 249 ? 2.207   -27.375 2.936   1.00 55.72 249 A 1 
ATOM 2084 O OH  . TYR A 1 249 ? 1.599   -27.104 1.771   1.00 54.18 249 A 1 
ATOM 2085 N N   . GLY A 1 250 ? 2.425   -27.461 10.059  1.00 80.59 250 A 1 
ATOM 2086 C CA  . GLY A 1 250 ? 2.990   -27.161 11.375  1.00 80.53 250 A 1 
ATOM 2087 C C   . GLY A 1 250 ? 4.425   -26.612 11.322  1.00 82.61 250 A 1 
ATOM 2088 O O   . GLY A 1 250 ? 5.141   -26.668 12.318  1.00 79.68 250 A 1 
ATOM 2089 N N   . GLN A 1 251 ? 4.880   -26.133 10.153  1.00 82.81 251 A 1 
ATOM 2090 C CA  . GLN A 1 251 ? 6.245   -25.663 9.917   1.00 83.95 251 A 1 
ATOM 2091 C C   . GLN A 1 251 ? 6.245   -24.378 9.085   1.00 85.15 251 A 1 
ATOM 2092 O O   . GLN A 1 251 ? 5.478   -24.223 8.135   1.00 82.45 251 A 1 
ATOM 2093 C CB  . GLN A 1 251 ? 7.079   -26.750 9.210   1.00 82.67 251 A 1 
ATOM 2094 C CG  . GLN A 1 251 ? 7.302   -27.977 10.099  1.00 79.58 251 A 1 
ATOM 2095 C CD  . GLN A 1 251 ? 8.082   -29.103 9.431   1.00 76.87 251 A 1 
ATOM 2096 O OE1 . GLN A 1 251 ? 8.840   -28.945 8.491   1.00 69.91 251 A 1 
ATOM 2097 N NE2 . GLN A 1 251 ? 7.956   -30.314 9.932   1.00 67.71 251 A 1 
ATOM 2098 N N   . THR A 1 252 ? 7.142   -23.460 9.413   1.00 84.19 252 A 1 
ATOM 2099 C CA  . THR A 1 252 ? 7.361   -22.249 8.610   1.00 84.31 252 A 1 
ATOM 2100 C C   . THR A 1 252 ? 8.097   -22.573 7.296   1.00 86.15 252 A 1 
ATOM 2101 O O   . THR A 1 252 ? 8.781   -23.596 7.210   1.00 85.71 252 A 1 
ATOM 2102 C CB  . THR A 1 252 ? 8.136   -21.185 9.396   1.00 82.57 252 A 1 
ATOM 2103 O OG1 . THR A 1 252 ? 9.404   -21.663 9.756   1.00 77.97 252 A 1 
ATOM 2104 C CG2 . THR A 1 252 ? 7.407   -20.738 10.661  1.00 76.03 252 A 1 
ATOM 2105 N N   . PRO A 1 253 ? 8.041   -21.703 6.268   1.00 84.45 253 A 1 
ATOM 2106 C CA  . PRO A 1 253 ? 8.793   -21.895 5.023   1.00 84.75 253 A 1 
ATOM 2107 C C   . PRO A 1 253 ? 10.291  -22.144 5.246   1.00 87.26 253 A 1 
ATOM 2108 O O   . PRO A 1 253 ? 10.872  -23.015 4.605   1.00 87.09 253 A 1 
ATOM 2109 C CB  . PRO A 1 253 ? 8.566   -20.618 4.206   1.00 82.75 253 A 1 
ATOM 2110 C CG  . PRO A 1 253 ? 7.218   -20.112 4.709   1.00 78.31 253 A 1 
ATOM 2111 C CD  . PRO A 1 253 ? 7.219   -20.502 6.182   1.00 82.05 253 A 1 
ATOM 2112 N N   . SER A 1 254 ? 10.899  -21.427 6.193   1.00 84.80 254 A 1 
ATOM 2113 C CA  . SER A 1 254 ? 12.308  -21.615 6.559   1.00 86.24 254 A 1 
ATOM 2114 C C   . SER A 1 254 ? 12.580  -22.998 7.158   1.00 88.54 254 A 1 
ATOM 2115 O O   . SER A 1 254 ? 13.582  -23.621 6.827   1.00 87.62 254 A 1 
ATOM 2116 C CB  . SER A 1 254 ? 12.734  -20.539 7.561   1.00 84.16 254 A 1 
ATOM 2117 O OG  . SER A 1 254 ? 12.485  -19.248 7.031   1.00 74.85 254 A 1 
ATOM 2118 N N   . GLU A 1 255 ? 11.677  -23.505 8.005   1.00 85.74 255 A 1 
ATOM 2119 C CA  . GLU A 1 255 ? 11.792  -24.846 8.591   1.00 86.52 255 A 1 
ATOM 2120 C C   . GLU A 1 255 ? 11.610  -25.946 7.541   1.00 88.37 255 A 1 
ATOM 2121 O O   . GLU A 1 255 ? 12.335  -26.942 7.579   1.00 88.05 255 A 1 
ATOM 2122 C CB  . GLU A 1 255 ? 10.752  -25.011 9.709   1.00 85.74 255 A 1 
ATOM 2123 C CG  . GLU A 1 255 ? 11.136  -24.209 10.964  1.00 81.88 255 A 1 
ATOM 2124 C CD  . GLU A 1 255 ? 9.965   -23.975 11.926  1.00 81.68 255 A 1 
ATOM 2125 O OE1 . GLU A 1 255 ? 10.250  -23.716 13.117  1.00 71.91 255 A 1 
ATOM 2126 O OE2 . GLU A 1 255 ? 8.811   -23.944 11.460  1.00 72.75 255 A 1 
ATOM 2127 N N   . ILE A 1 256 ? 10.694  -25.767 6.575   1.00 88.27 256 A 1 
ATOM 2128 C CA  . ILE A 1 256 ? 10.506  -26.692 5.447   1.00 88.92 256 A 1 
ATOM 2129 C C   . ILE A 1 256 ? 11.795  -26.781 4.629   1.00 90.38 256 A 1 
ATOM 2130 O O   . ILE A 1 256 ? 12.309  -27.879 4.430   1.00 90.51 256 A 1 
ATOM 2131 C CB  . ILE A 1 256 ? 9.302   -26.271 4.575   1.00 89.00 256 A 1 
ATOM 2132 C CG1 . ILE A 1 256 ? 7.989   -26.433 5.372   1.00 85.30 256 A 1 
ATOM 2133 C CG2 . ILE A 1 256 ? 9.235   -27.100 3.274   1.00 84.36 256 A 1 
ATOM 2134 C CD1 . ILE A 1 256 ? 6.787   -25.761 4.706   1.00 77.59 256 A 1 
ATOM 2135 N N   . VAL A 1 257 ? 12.341  -25.643 4.203   1.00 89.67 257 A 1 
ATOM 2136 C CA  . VAL A 1 257 ? 13.596  -25.596 3.436   1.00 90.66 257 A 1 
ATOM 2137 C C   . VAL A 1 257 ? 14.728  -26.259 4.222   1.00 91.70 257 A 1 
ATOM 2138 O O   . VAL A 1 257 ? 15.379  -27.155 3.701   1.00 91.16 257 A 1 
ATOM 2139 C CB  . VAL A 1 257 ? 13.953  -24.151 3.045   1.00 90.69 257 A 1 
ATOM 2140 C CG1 . VAL A 1 257 ? 15.349  -24.037 2.420   1.00 85.12 257 A 1 
ATOM 2141 C CG2 . VAL A 1 257 ? 12.958  -23.600 2.018   1.00 84.98 257 A 1 
ATOM 2142 N N   . TYR A 1 258 ? 14.907  -25.889 5.491   1.00 90.33 258 A 1 
ATOM 2143 C CA  . TYR A 1 258 ? 15.994  -26.424 6.314   1.00 90.51 258 A 1 
ATOM 2144 C C   . TYR A 1 258 ? 15.903  -27.945 6.525   1.00 91.18 258 A 1 
ATOM 2145 O O   . TYR A 1 258 ? 16.921  -28.628 6.520   1.00 89.66 258 A 1 
ATOM 2146 C CB  . TYR A 1 258 ? 15.993  -25.689 7.658   1.00 90.48 258 A 1 
ATOM 2147 C CG  . TYR A 1 258 ? 17.179  -26.024 8.534   1.00 89.77 258 A 1 
ATOM 2148 C CD1 . TYR A 1 258 ? 17.111  -27.087 9.454   1.00 82.83 258 A 1 
ATOM 2149 C CD2 . TYR A 1 258 ? 18.370  -25.284 8.407   1.00 83.38 258 A 1 
ATOM 2150 C CE1 . TYR A 1 258 ? 18.229  -27.416 10.243  1.00 81.66 258 A 1 
ATOM 2151 C CE2 . TYR A 1 258 ? 19.491  -25.607 9.194   1.00 81.99 258 A 1 
ATOM 2152 C CZ  . TYR A 1 258 ? 19.419  -26.676 10.112  1.00 86.76 258 A 1 
ATOM 2153 O OH  . TYR A 1 258 ? 20.505  -26.998 10.868  1.00 84.31 258 A 1 
ATOM 2154 N N   . ARG A 1 259 ? 14.699  -28.495 6.713   1.00 91.13 259 A 1 
ATOM 2155 C CA  . ARG A 1 259 ? 14.502  -29.931 6.992   1.00 90.34 259 A 1 
ATOM 2156 C C   . ARG A 1 259 ? 14.455  -30.799 5.738   1.00 91.23 259 A 1 
ATOM 2157 O O   . ARG A 1 259 ? 14.741  -31.991 5.830   1.00 89.41 259 A 1 
ATOM 2158 C CB  . ARG A 1 259 ? 13.211  -30.129 7.799   1.00 90.10 259 A 1 
ATOM 2159 C CG  . ARG A 1 259 ? 13.316  -29.585 9.232   1.00 85.25 259 A 1 
ATOM 2160 C CD  . ARG A 1 259 ? 11.988  -29.812 9.957   1.00 80.90 259 A 1 
ATOM 2161 N NE  . ARG A 1 259 ? 11.987  -29.225 11.311  1.00 72.07 259 A 1 
ATOM 2162 C CZ  . ARG A 1 259 ? 11.032  -29.362 12.218  1.00 63.98 259 A 1 
ATOM 2163 N NH1 . ARG A 1 259 ? 9.992   -30.114 12.022  1.00 58.20 259 A 1 
ATOM 2164 N NH2 . ARG A 1 259 ? 11.097  -28.720 13.353  1.00 56.03 259 A 1 
ATOM 2165 N N   . ARG A 1 260 ? 14.030  -30.248 4.594   1.00 90.80 260 A 1 
ATOM 2166 C CA  . ARG A 1 260 ? 13.825  -31.019 3.355   1.00 91.17 260 A 1 
ATOM 2167 C C   . ARG A 1 260 ? 14.973  -30.884 2.362   1.00 92.25 260 A 1 
ATOM 2168 O O   . ARG A 1 260 ? 15.180  -31.833 1.611   1.00 90.38 260 A 1 
ATOM 2169 C CB  . ARG A 1 260 ? 12.469  -30.684 2.707   1.00 90.92 260 A 1 
ATOM 2170 C CG  . ARG A 1 260 ? 11.266  -31.008 3.611   1.00 89.93 260 A 1 
ATOM 2171 C CD  . ARG A 1 260 ? 9.948   -30.861 2.838   1.00 87.47 260 A 1 
ATOM 2172 N NE  . ARG A 1 260 ? 8.764   -31.047 3.710   1.00 84.58 260 A 1 
ATOM 2173 C CZ  . ARG A 1 260 ? 7.500   -31.172 3.321   1.00 81.58 260 A 1 
ATOM 2174 N NH1 . ARG A 1 260 ? 7.135   -31.176 2.081   1.00 75.99 260 A 1 
ATOM 2175 N NH2 . ARG A 1 260 ? 6.550   -31.286 4.196   1.00 76.32 260 A 1 
ATOM 2176 N N   . ALA A 1 261 ? 15.721  -29.780 2.379   1.00 91.07 261 A 1 
ATOM 2177 C CA  . ALA A 1 261 ? 16.907  -29.613 1.541   1.00 91.63 261 A 1 
ATOM 2178 C C   . ALA A 1 261 ? 18.028  -30.546 2.020   1.00 92.47 261 A 1 
ATOM 2179 O O   . ALA A 1 261 ? 18.600  -30.335 3.084   1.00 91.63 261 A 1 
ATOM 2180 C CB  . ALA A 1 261 ? 17.347  -28.144 1.555   1.00 91.85 261 A 1 
ATOM 2181 N N   . ASP A 1 262 ? 18.307  -31.569 1.231   1.00 92.37 262 A 1 
ATOM 2182 C CA  . ASP A 1 262 ? 19.267  -32.619 1.559   1.00 93.10 262 A 1 
ATOM 2183 C C   . ASP A 1 262 ? 19.875  -33.165 0.259   1.00 92.62 262 A 1 
ATOM 2184 O O   . ASP A 1 262 ? 19.157  -33.654 -0.615  1.00 89.97 262 A 1 
ATOM 2185 C CB  . ASP A 1 262 ? 18.525  -33.689 2.368   1.00 92.01 262 A 1 
ATOM 2186 C CG  . ASP A 1 262 ? 19.363  -34.889 2.794   1.00 90.33 262 A 1 
ATOM 2187 O OD1 . ASP A 1 262 ? 20.537  -34.980 2.386   1.00 83.14 262 A 1 
ATOM 2188 O OD2 . ASP A 1 262 ? 18.758  -35.731 3.506   1.00 83.42 262 A 1 
ATOM 2189 N N   . ALA A 1 263 ? 21.184  -33.058 0.126   1.00 91.78 263 A 1 
ATOM 2190 C CA  . ALA A 1 263 ? 21.915  -33.490 -1.062  1.00 91.20 263 A 1 
ATOM 2191 C C   . ALA A 1 263 ? 21.871  -35.007 -1.304  1.00 91.46 263 A 1 
ATOM 2192 O O   . ALA A 1 263 ? 22.103  -35.447 -2.431  1.00 89.86 263 A 1 
ATOM 2193 C CB  . ALA A 1 263 ? 23.366  -33.014 -0.921  1.00 91.18 263 A 1 
ATOM 2194 N N   . GLU A 1 264 ? 21.586  -35.808 -0.269  1.00 92.57 264 A 1 
ATOM 2195 C CA  . GLU A 1 264 ? 21.528  -37.270 -0.374  1.00 92.27 264 A 1 
ATOM 2196 C C   . GLU A 1 264 ? 20.167  -37.769 -0.886  1.00 92.53 264 A 1 
ATOM 2197 O O   . GLU A 1 264 ? 20.045  -38.919 -1.308  1.00 89.85 264 A 1 
ATOM 2198 C CB  . GLU A 1 264 ? 21.870  -37.919 0.977   1.00 91.91 264 A 1 
ATOM 2199 C CG  . GLU A 1 264 ? 23.278  -37.552 1.481   1.00 88.07 264 A 1 
ATOM 2200 C CD  . GLU A 1 264 ? 23.725  -38.331 2.732   1.00 80.63 264 A 1 
ATOM 2201 O OE1 . GLU A 1 264 ? 24.928  -38.220 3.071   1.00 72.04 264 A 1 
ATOM 2202 O OE2 . GLU A 1 264 ? 22.907  -39.060 3.336   1.00 71.52 264 A 1 
ATOM 2203 N N   . ARG A 1 265 ? 19.138  -36.913 -0.885  1.00 91.89 265 A 1 
ATOM 2204 C CA  . ARG A 1 265 ? 17.803  -37.246 -1.391  1.00 91.87 265 A 1 
ATOM 2205 C C   . ARG A 1 265 ? 17.709  -37.072 -2.902  1.00 91.85 265 A 1 
ATOM 2206 O O   . ARG A 1 265 ? 18.397  -36.255 -3.505  1.00 89.12 265 A 1 
ATOM 2207 C CB  . ARG A 1 265 ? 16.731  -36.415 -0.681  1.00 91.47 265 A 1 
ATOM 2208 C CG  . ARG A 1 265 ? 16.660  -36.775 0.804   1.00 88.40 265 A 1 
ATOM 2209 C CD  . ARG A 1 265 ? 15.561  -35.962 1.483   1.00 85.39 265 A 1 
ATOM 2210 N NE  . ARG A 1 265 ? 15.623  -36.150 2.935   1.00 77.68 265 A 1 
ATOM 2211 C CZ  . ARG A 1 265 ? 14.699  -35.798 3.805   1.00 70.84 265 A 1 
ATOM 2212 N NH1 . ARG A 1 265 ? 13.575  -35.244 3.433   1.00 67.67 265 A 1 
ATOM 2213 N NH2 . ARG A 1 265 ? 14.910  -35.992 5.072   1.00 63.41 265 A 1 
ATOM 2214 N N   . GLU A 1 266 ? 16.775  -37.816 -3.498  1.00 91.11 266 A 1 
ATOM 2215 C CA  . GLU A 1 266 ? 16.391  -37.627 -4.896  1.00 90.82 266 A 1 
ATOM 2216 C C   . GLU A 1 266 ? 15.970  -36.173 -5.129  1.00 90.90 266 A 1 
ATOM 2217 O O   . GLU A 1 266 ? 15.204  -35.603 -4.347  1.00 87.32 266 A 1 
ATOM 2218 C CB  . GLU A 1 266 ? 15.281  -38.621 -5.250  1.00 88.96 266 A 1 
ATOM 2219 C CG  . GLU A 1 266 ? 15.009  -38.670 -6.758  1.00 79.21 266 A 1 
ATOM 2220 C CD  . GLU A 1 266 ? 13.992  -39.753 -7.147  1.00 75.53 266 A 1 
ATOM 2221 O OE1 . GLU A 1 266 ? 13.845  -39.982 -8.366  1.00 68.29 266 A 1 
ATOM 2222 O OE2 . GLU A 1 266 ? 13.388  -40.363 -6.229  1.00 69.38 266 A 1 
ATOM 2223 N N   . HIS A 1 267 ? 16.541  -35.550 -6.158  1.00 89.77 267 A 1 
ATOM 2224 C CA  . HIS A 1 267 ? 16.346  -34.137 -6.504  1.00 90.29 267 A 1 
ATOM 2225 C C   . HIS A 1 267 ? 16.502  -33.160 -5.320  1.00 91.06 267 A 1 
ATOM 2226 O O   . HIS A 1 267 ? 15.801  -32.157 -5.238  1.00 88.30 267 A 1 
ATOM 2227 C CB  . HIS A 1 267 ? 15.017  -33.974 -7.258  1.00 89.56 267 A 1 
ATOM 2228 C CG  . HIS A 1 267 ? 14.905  -34.870 -8.465  1.00 89.93 267 A 1 
ATOM 2229 N ND1 . HIS A 1 267 ? 15.779  -34.914 -9.527  1.00 77.85 267 A 1 
ATOM 2230 C CD2 . HIS A 1 267 ? 13.929  -35.796 -8.703  1.00 79.12 267 A 1 
ATOM 2231 C CE1 . HIS A 1 267 ? 15.343  -35.845 -10.389 1.00 81.57 267 A 1 
ATOM 2232 N NE2 . HIS A 1 267 ? 14.216  -36.407 -9.930  1.00 83.12 267 A 1 
ATOM 2233 N N   . MET A 1 268 ? 17.403  -33.438 -4.373  1.00 90.22 268 A 1 
ATOM 2234 C CA  . MET A 1 268 ? 17.584  -32.681 -3.116  1.00 90.87 268 A 1 
ATOM 2235 C C   . MET A 1 268 ? 16.327  -32.608 -2.226  1.00 92.33 268 A 1 
ATOM 2236 O O   . MET A 1 268 ? 16.222  -31.727 -1.368  1.00 88.72 268 A 1 
ATOM 2237 C CB  . MET A 1 268 ? 18.106  -31.265 -3.399  1.00 88.54 268 A 1 
ATOM 2238 C CG  . MET A 1 268 ? 19.488  -31.192 -4.014  1.00 84.21 268 A 1 
ATOM 2239 S SD  . MET A 1 268 ? 20.071  -29.481 -4.157  1.00 82.55 268 A 1 
ATOM 2240 C CE  . MET A 1 268 ? 20.088  -28.971 -2.414  1.00 73.43 268 A 1 
ATOM 2241 N N   . GLY A 1 269 ? 15.360  -33.497 -2.412  1.00 90.47 269 A 1 
ATOM 2242 C CA  . GLY A 1 269 ? 14.050  -33.411 -1.764  1.00 90.51 269 A 1 
ATOM 2243 C C   . GLY A 1 269 ? 13.097  -32.387 -2.401  1.00 92.25 269 A 1 
ATOM 2244 O O   . GLY A 1 269 ? 12.045  -32.112 -1.818  1.00 89.73 269 A 1 
ATOM 2245 N N   . LEU A 1 270 ? 13.434  -31.834 -3.565  1.00 91.12 270 A 1 
ATOM 2246 C CA  . LEU A 1 270 ? 12.537  -31.000 -4.365  1.00 91.95 270 A 1 
ATOM 2247 C C   . LEU A 1 270 ? 11.510  -31.879 -5.089  1.00 92.13 270 A 1 
ATOM 2248 O O   . LEU A 1 270 ? 11.852  -32.915 -5.659  1.00 90.75 270 A 1 
ATOM 2249 C CB  . LEU A 1 270 ? 13.337  -30.163 -5.383  1.00 91.76 270 A 1 
ATOM 2250 C CG  . LEU A 1 270 ? 14.292  -29.135 -4.756  1.00 91.53 270 A 1 
ATOM 2251 C CD1 . LEU A 1 270 ? 15.272  -28.612 -5.802  1.00 83.34 270 A 1 
ATOM 2252 C CD2 . LEU A 1 270 ? 13.533  -27.930 -4.215  1.00 84.22 270 A 1 
ATOM 2253 N N   . THR A 1 271 ? 10.262  -31.441 -5.099  1.00 91.58 271 A 1 
ATOM 2254 C CA  . THR A 1 271 ? 9.173   -32.060 -5.871  1.00 90.52 271 A 1 
ATOM 2255 C C   . THR A 1 271 ? 8.965   -31.365 -7.214  1.00 90.51 271 A 1 
ATOM 2256 O O   . THR A 1 271 ? 8.500   -31.981 -8.167  1.00 87.27 271 A 1 
ATOM 2257 C CB  . THR A 1 271 ? 7.861   -32.026 -5.084  1.00 89.96 271 A 1 
ATOM 2258 O OG1 . THR A 1 271 ? 7.537   -30.693 -4.767  1.00 79.92 271 A 1 
ATOM 2259 C CG2 . THR A 1 271 ? 7.961   -32.814 -3.775  1.00 78.01 271 A 1 
ATOM 2260 N N   . THR A 1 272 ? 9.325   -30.074 -7.309  1.00 90.67 272 A 1 
ATOM 2261 C CA  . THR A 1 272 ? 9.278   -29.279 -8.539  1.00 90.19 272 A 1 
ATOM 2262 C C   . THR A 1 272 ? 10.389  -28.230 -8.545  1.00 91.22 272 A 1 
ATOM 2263 O O   . THR A 1 272 ? 10.838  -27.785 -7.489  1.00 89.59 272 A 1 
ATOM 2264 C CB  . THR A 1 272 ? 7.885   -28.642 -8.720  1.00 87.34 272 A 1 
ATOM 2265 O OG1 . THR A 1 272 ? 7.777   -28.045 -9.990  1.00 76.83 272 A 1 
ATOM 2266 C CG2 . THR A 1 272 ? 7.537   -27.572 -7.682  1.00 75.97 272 A 1 
ATOM 2267 N N   . TRP A 1 273 ? 10.830  -27.819 -9.736  1.00 92.35 273 A 1 
ATOM 2268 C CA  . TRP A 1 273 ? 11.777  -26.724 -9.955  1.00 92.12 273 A 1 
ATOM 2269 C C   . TRP A 1 273 ? 11.521  -26.101 -11.326 1.00 91.94 273 A 1 
ATOM 2270 O O   . TRP A 1 273 ? 10.631  -26.551 -12.045 1.00 89.66 273 A 1 
ATOM 2271 C CB  . TRP A 1 273 ? 13.219  -27.223 -9.790  1.00 91.62 273 A 1 
ATOM 2272 C CG  . TRP A 1 273 ? 13.644  -28.338 -10.701 1.00 92.21 273 A 1 
ATOM 2273 C CD1 . TRP A 1 273 ? 14.326  -28.200 -11.863 1.00 89.96 273 A 1 
ATOM 2274 C CD2 . TRP A 1 273 ? 13.444  -29.771 -10.529 1.00 92.64 273 A 1 
ATOM 2275 N NE1 . TRP A 1 273 ? 14.559  -29.439 -12.418 1.00 89.53 273 A 1 
ATOM 2276 C CE2 . TRP A 1 273 ? 14.033  -30.450 -11.636 1.00 91.41 273 A 1 
ATOM 2277 C CE3 . TRP A 1 273 ? 12.818  -30.569 -9.546  1.00 89.89 273 A 1 
ATOM 2278 C CZ2 . TRP A 1 273 ? 13.997  -31.847 -11.768 1.00 89.48 273 A 1 
ATOM 2279 C CZ3 . TRP A 1 273 ? 12.774  -31.972 -9.671  1.00 87.93 273 A 1 
ATOM 2280 C CH2 . TRP A 1 273 ? 13.357  -32.610 -10.779 1.00 87.25 273 A 1 
ATOM 2281 N N   . GLN A 1 274 ? 12.244  -25.043 -11.686 1.00 91.04 274 A 1 
ATOM 2282 C CA  . GLN A 1 274 ? 11.961  -24.267 -12.897 1.00 89.24 274 A 1 
ATOM 2283 C C   . GLN A 1 274 ? 11.985  -25.119 -14.177 1.00 88.94 274 A 1 
ATOM 2284 O O   . GLN A 1 274 ? 11.081  -24.986 -14.998 1.00 86.86 274 A 1 
ATOM 2285 C CB  . GLN A 1 274 ? 12.950  -23.095 -12.964 1.00 88.58 274 A 1 
ATOM 2286 C CG  . GLN A 1 274 ? 12.685  -22.197 -14.179 1.00 80.91 274 A 1 
ATOM 2287 C CD  . GLN A 1 274 ? 13.499  -20.909 -14.184 1.00 74.30 274 A 1 
ATOM 2288 O OE1 . GLN A 1 274 ? 14.025  -20.432 -13.194 1.00 66.51 274 A 1 
ATOM 2289 N NE2 . GLN A 1 274 ? 13.580  -20.253 -15.317 1.00 62.40 274 A 1 
ATOM 2290 N N   . ASP A 1 275 ? 12.964  -26.000 -14.299 1.00 88.75 275 A 1 
ATOM 2291 C CA  . ASP A 1 275 ? 13.152  -26.860 -15.477 1.00 88.50 275 A 1 
ATOM 2292 C C   . ASP A 1 275 ? 12.703  -28.318 -15.223 1.00 88.17 275 A 1 
ATOM 2293 O O   . ASP A 1 275 ? 13.180  -29.244 -15.876 1.00 84.16 275 A 1 
ATOM 2294 C CB  . ASP A 1 275 ? 14.615  -26.758 -15.954 1.00 88.51 275 A 1 
ATOM 2295 C CG  . ASP A 1 275 ? 15.080  -25.330 -16.272 1.00 85.64 275 A 1 
ATOM 2296 O OD1 . ASP A 1 275 ? 14.276  -24.539 -16.815 1.00 79.30 275 A 1 
ATOM 2297 O OD2 . ASP A 1 275 ? 16.251  -25.023 -15.951 1.00 79.60 275 A 1 
ATOM 2298 N N   . ALA A 1 276 ? 11.824  -28.557 -14.256 1.00 88.49 276 A 1 
ATOM 2299 C CA  . ALA A 1 276 ? 11.315  -29.893 -13.940 1.00 87.12 276 A 1 
ATOM 2300 C C   . ALA A 1 276 ? 10.470  -30.473 -15.091 1.00 86.09 276 A 1 
ATOM 2301 O O   . ALA A 1 276 ? 9.748   -29.720 -15.744 1.00 82.99 276 A 1 
ATOM 2302 C CB  . ALA A 1 276 ? 10.495  -29.827 -12.641 1.00 86.59 276 A 1 
ATOM 2303 N N   . PRO A 1 277 ? 10.454  -31.785 -15.316 1.00 87.12 277 A 1 
ATOM 2304 C CA  . PRO A 1 277 ? 11.148  -32.823 -14.540 1.00 86.49 277 A 1 
ATOM 2305 C C   . PRO A 1 277 ? 12.576  -33.134 -15.022 1.00 87.09 277 A 1 
ATOM 2306 O O   . PRO A 1 277 ? 13.370  -33.663 -14.256 1.00 82.64 277 A 1 
ATOM 2307 C CB  . PRO A 1 277 ? 10.238  -34.052 -14.674 1.00 84.21 277 A 1 
ATOM 2308 C CG  . PRO A 1 277 ? 9.656   -33.900 -16.086 1.00 82.23 277 A 1 
ATOM 2309 C CD  . PRO A 1 277 ? 9.517   -32.390 -16.250 1.00 86.27 277 A 1 
ATOM 2310 N N   . ASP A 1 278 ? 12.921  -32.779 -16.259 1.00 86.43 278 A 1 
ATOM 2311 C CA  . ASP A 1 278 ? 14.149  -33.249 -16.916 1.00 85.35 278 A 1 
ATOM 2312 C C   . ASP A 1 278 ? 15.326  -32.263 -16.841 1.00 86.17 278 A 1 
ATOM 2313 O O   . ASP A 1 278 ? 16.475  -32.629 -17.106 1.00 80.68 278 A 1 
ATOM 2314 C CB  . ASP A 1 278 ? 13.831  -33.565 -18.383 1.00 82.04 278 A 1 
ATOM 2315 C CG  . ASP A 1 278 ? 12.888  -34.755 -18.549 1.00 75.64 278 A 1 
ATOM 2316 O OD1 . ASP A 1 278 ? 13.308  -35.867 -18.163 1.00 70.74 278 A 1 
ATOM 2317 O OD2 . ASP A 1 278 ? 11.799  -34.564 -19.137 1.00 68.88 278 A 1 
ATOM 2318 N N   . GLY A 1 279 ? 15.053  -30.997 -16.516 1.00 86.17 279 A 1 
ATOM 2319 C CA  . GLY A 1 279 ? 16.064  -29.942 -16.453 1.00 86.84 279 A 1 
ATOM 2320 C C   . GLY A 1 279 ? 16.823  -29.885 -15.123 1.00 88.95 279 A 1 
ATOM 2321 O O   . GLY A 1 279 ? 16.376  -30.386 -14.088 1.00 87.53 279 A 1 
ATOM 2322 N N   . LYS A 1 280 ? 17.984  -29.242 -15.141 1.00 88.20 280 A 1 
ATOM 2323 C CA  . LYS A 1 280 ? 18.827  -29.084 -13.947 1.00 89.77 280 A 1 
ATOM 2324 C C   . LYS A 1 280 ? 18.192  -28.162 -12.911 1.00 91.16 280 A 1 
ATOM 2325 O O   . LYS A 1 280 ? 17.693  -27.091 -13.239 1.00 89.82 280 A 1 
ATOM 2326 C CB  . LYS A 1 280 ? 20.230  -28.579 -14.312 1.00 88.09 280 A 1 
ATOM 2327 C CG  . LYS A 1 280 ? 21.057  -29.636 -15.054 1.00 85.03 280 A 1 
ATOM 2328 C CD  . LYS A 1 280 ? 22.518  -29.195 -15.202 1.00 82.11 280 A 1 
ATOM 2329 C CE  . LYS A 1 280 ? 23.317  -30.293 -15.919 1.00 75.47 280 A 1 
ATOM 2330 N NZ  . LYS A 1 280 ? 24.770  -30.025 -15.899 1.00 68.28 280 A 1 
ATOM 2331 N N   . ILE A 1 281 ? 18.330  -28.535 -11.639 1.00 90.51 281 A 1 
ATOM 2332 C CA  . ILE A 1 281 ? 17.986  -27.688 -10.494 1.00 91.85 281 A 1 
ATOM 2333 C C   . ILE A 1 281 ? 18.945  -26.500 -10.454 1.00 92.07 281 A 1 
ATOM 2334 O O   . ILE A 1 281 ? 20.167  -26.677 -10.505 1.00 90.71 281 A 1 
ATOM 2335 C CB  . ILE A 1 281 ? 18.028  -28.507 -9.187  1.00 92.52 281 A 1 
ATOM 2336 C CG1 . ILE A 1 281 ? 16.971  -29.636 -9.230  1.00 90.57 281 A 1 
ATOM 2337 C CG2 . ILE A 1 281 ? 17.810  -27.603 -7.962  1.00 89.66 281 A 1 
ATOM 2338 C CD1 . ILE A 1 281 ? 17.150  -30.688 -8.137  1.00 85.86 281 A 1 
ATOM 2339 N N   . GLN A 1 282 ? 18.401  -25.294 -10.327 1.00 91.92 282 A 1 
ATOM 2340 C CA  . GLN A 1 282 ? 19.156  -24.055 -10.220 1.00 92.03 282 A 1 
ATOM 2341 C C   . GLN A 1 282 ? 19.299  -23.612 -8.761  1.00 92.59 282 A 1 
ATOM 2342 O O   . GLN A 1 282 ? 18.507  -23.941 -7.877  1.00 91.10 282 A 1 
ATOM 2343 C CB  . GLN A 1 282 ? 18.502  -22.956 -11.077 1.00 91.37 282 A 1 
ATOM 2344 C CG  . GLN A 1 282 ? 18.412  -23.326 -12.571 1.00 85.94 282 A 1 
ATOM 2345 C CD  . GLN A 1 282 ? 19.768  -23.537 -13.228 1.00 80.14 282 A 1 
ATOM 2346 O OE1 . GLN A 1 282 ? 20.794  -22.989 -12.834 1.00 69.89 282 A 1 
ATOM 2347 N NE2 . GLN A 1 282 ? 19.823  -24.341 -14.262 1.00 66.60 282 A 1 
ATOM 2348 N N   . LYS A 1 283 ? 20.305  -22.781 -8.511  1.00 90.80 283 A 1 
ATOM 2349 C CA  . LYS A 1 283 ? 20.557  -22.217 -7.174  1.00 91.37 283 A 1 
ATOM 2350 C C   . LYS A 1 283 ? 19.363  -21.435 -6.612  1.00 92.07 283 A 1 
ATOM 2351 O O   . LYS A 1 283 ? 19.187  -21.366 -5.396  1.00 90.05 283 A 1 
ATOM 2352 C CB  . LYS A 1 283 ? 21.821  -21.346 -7.263  1.00 90.30 283 A 1 
ATOM 2353 C CG  . LYS A 1 283 ? 22.261  -20.818 -5.899  1.00 85.54 283 A 1 
ATOM 2354 C CD  . LYS A 1 283 ? 23.622  -20.132 -6.003  1.00 83.84 283 A 1 
ATOM 2355 C CE  . LYS A 1 283 ? 24.079  -19.697 -4.610  1.00 74.77 283 A 1 
ATOM 2356 N NZ  . LYS A 1 283 ? 25.507  -19.322 -4.591  1.00 67.35 283 A 1 
ATOM 2357 N N   . SER A 1 284 ? 18.551  -20.821 -7.478  1.00 91.61 284 A 1 
ATOM 2358 C CA  . SER A 1 284 ? 17.321  -20.129 -7.086  1.00 91.29 284 A 1 
ATOM 2359 C C   . SER A 1 284 ? 16.258  -21.090 -6.557  1.00 91.59 284 A 1 
ATOM 2360 O O   . SER A 1 284 ? 15.577  -20.750 -5.594  1.00 89.08 284 A 1 
ATOM 2361 C CB  . SER A 1 284 ? 16.760  -19.352 -8.282  1.00 91.20 284 A 1 
ATOM 2362 O OG  . SER A 1 284 ? 16.766  -20.162 -9.442  1.00 86.37 284 A 1 
ATOM 2363 N N   . ASP A 1 285 ? 16.142  -22.279 -7.133  1.00 91.48 285 A 1 
ATOM 2364 C CA  . ASP A 1 285 ? 15.053  -23.221 -6.852  1.00 91.08 285 A 1 
ATOM 2365 C C   . ASP A 1 285 ? 15.112  -23.760 -5.424  1.00 91.73 285 A 1 
ATOM 2366 O O   . ASP A 1 285 ? 14.086  -23.864 -4.753  1.00 90.20 285 A 1 
ATOM 2367 C CB  . ASP A 1 285 ? 15.103  -24.385 -7.847  1.00 90.52 285 A 1 
ATOM 2368 C CG  . ASP A 1 285 ? 14.896  -23.918 -9.284  1.00 89.27 285 A 1 
ATOM 2369 O OD1 . ASP A 1 285 ? 14.034  -23.031 -9.476  1.00 82.03 285 A 1 
ATOM 2370 O OD2 . ASP A 1 285 ? 15.638  -24.414 -10.156 1.00 83.52 285 A 1 
ATOM 2371 N N   . VAL A 1 286 ? 16.321  -24.009 -4.923  1.00 91.43 286 A 1 
ATOM 2372 C CA  . VAL A 1 286 ? 16.555  -24.610 -3.596  1.00 91.57 286 A 1 
ATOM 2373 C C   . VAL A 1 286 ? 16.213  -23.684 -2.424  1.00 92.03 286 A 1 
ATOM 2374 O O   . VAL A 1 286 ? 16.101  -24.137 -1.291  1.00 90.75 286 A 1 
ATOM 2375 C CB  . VAL A 1 286 ? 17.997  -25.122 -3.459  1.00 91.65 286 A 1 
ATOM 2376 C CG1 . VAL A 1 286 ? 18.331  -26.123 -4.570  1.00 84.18 286 A 1 
ATOM 2377 C CG2 . VAL A 1 286 ? 19.045  -24.007 -3.482  1.00 85.12 286 A 1 
ATOM 2378 N N   . THR A 1 287 ? 16.036  -22.390 -2.682  1.00 90.22 287 A 1 
ATOM 2379 C CA  . THR A 1 287 ? 15.650  -21.417 -1.644  1.00 89.21 287 A 1 
ATOM 2380 C C   . THR A 1 287 ? 14.134  -21.237 -1.527  1.00 89.53 287 A 1 
ATOM 2381 O O   . THR A 1 287 ? 13.657  -20.575 -0.605  1.00 88.05 287 A 1 
ATOM 2382 C CB  . THR A 1 287 ? 16.345  -20.067 -1.855  1.00 89.55 287 A 1 
ATOM 2383 O OG1 . THR A 1 287 ? 15.960  -19.435 -3.050  1.00 82.26 287 A 1 
ATOM 2384 C CG2 . THR A 1 287 ? 17.870  -20.197 -1.863  1.00 81.10 287 A 1 
ATOM 2385 N N   . VAL A 1 288 ? 13.362  -21.824 -2.442  1.00 88.78 288 A 1 
ATOM 2386 C CA  . VAL A 1 288 ? 11.911  -21.640 -2.525  1.00 87.88 288 A 1 
ATOM 2387 C C   . VAL A 1 288 ? 11.202  -22.796 -1.821  1.00 88.70 288 A 1 
ATOM 2388 O O   . VAL A 1 288 ? 11.146  -23.909 -2.338  1.00 87.67 288 A 1 
ATOM 2389 C CB  . VAL A 1 288 ? 11.456  -21.496 -3.991  1.00 86.15 288 A 1 
ATOM 2390 C CG1 . VAL A 1 288 ? 9.941   -21.279 -4.085  1.00 80.49 288 A 1 
ATOM 2391 C CG2 . VAL A 1 288 ? 12.127  -20.294 -4.672  1.00 80.83 288 A 1 
ATOM 2392 N N   . ALA A 1 289 ? 10.576  -22.517 -0.671  1.00 87.93 289 A 1 
ATOM 2393 C CA  . ALA A 1 289 ? 9.880   -23.538 0.122   1.00 86.83 289 A 1 
ATOM 2394 C C   . ALA A 1 289 ? 8.802   -24.309 -0.664  1.00 87.31 289 A 1 
ATOM 2395 O O   . ALA A 1 289 ? 8.625   -25.504 -0.444  1.00 86.51 289 A 1 
ATOM 2396 C CB  . ALA A 1 289 ? 9.262   -22.863 1.351   1.00 86.13 289 A 1 
ATOM 2397 N N   . LYS A 1 290 ? 8.112   -23.639 -1.602  1.00 87.35 290 A 1 
ATOM 2398 C CA  . LYS A 1 290 ? 7.097   -24.267 -2.469  1.00 85.95 290 A 1 
ATOM 2399 C C   . LYS A 1 290 ? 7.643   -25.488 -3.221  1.00 87.29 290 A 1 
ATOM 2400 O O   . LYS A 1 290 ? 6.915   -26.453 -3.388  1.00 85.81 290 A 1 
ATOM 2401 C CB  . LYS A 1 290 ? 6.545   -23.218 -3.458  1.00 82.84 290 A 1 
ATOM 2402 C CG  . LYS A 1 290 ? 5.414   -23.787 -4.324  1.00 73.11 290 A 1 
ATOM 2403 C CD  . LYS A 1 290 ? 4.967   -22.858 -5.453  1.00 69.31 290 A 1 
ATOM 2404 C CE  . LYS A 1 290 ? 3.996   -23.655 -6.337  1.00 59.44 290 A 1 
ATOM 2405 N NZ  . LYS A 1 290 ? 3.576   -22.943 -7.570  1.00 51.39 290 A 1 
ATOM 2406 N N   . ASN A 1 291 ? 8.893   -25.449 -3.641  1.00 85.83 291 A 1 
ATOM 2407 C CA  . ASN A 1 291 ? 9.497   -26.499 -4.467  1.00 87.13 291 A 1 
ATOM 2408 C C   . ASN A 1 291 ? 9.709   -27.820 -3.699  1.00 88.61 291 A 1 
ATOM 2409 O O   . ASN A 1 291 ? 9.884   -28.858 -4.321  1.00 86.99 291 A 1 
ATOM 2410 C CB  . ASN A 1 291 ? 10.812  -25.961 -5.050  1.00 86.80 291 A 1 
ATOM 2411 C CG  . ASN A 1 291 ? 10.645  -24.810 -6.033  1.00 85.75 291 A 1 
ATOM 2412 O OD1 . ASN A 1 291 ? 9.555   -24.387 -6.396  1.00 78.56 291 A 1 
ATOM 2413 N ND2 . ASN A 1 291 ? 11.741  -24.255 -6.492  1.00 78.73 291 A 1 
ATOM 2414 N N   . TYR A 1 292 ? 9.638   -27.781 -2.378  1.00 89.18 292 A 1 
ATOM 2415 C CA  . TYR A 1 292 ? 9.736   -28.958 -1.507  1.00 89.46 292 A 1 
ATOM 2416 C C   . TYR A 1 292 ? 8.370   -29.542 -1.114  1.00 89.93 292 A 1 
ATOM 2417 O O   . TYR A 1 292 ? 8.314   -30.452 -0.281  1.00 86.85 292 A 1 
ATOM 2418 C CB  . TYR A 1 292 ? 10.526  -28.588 -0.246  1.00 89.78 292 A 1 
ATOM 2419 C CG  . TYR A 1 292 ? 11.950  -28.163 -0.513  1.00 91.41 292 A 1 
ATOM 2420 C CD1 . TYR A 1 292 ? 12.964  -29.137 -0.606  1.00 86.30 292 A 1 
ATOM 2421 C CD2 . TYR A 1 292 ? 12.267  -26.801 -0.664  1.00 86.51 292 A 1 
ATOM 2422 C CE1 . TYR A 1 292 ? 14.290  -28.749 -0.852  1.00 85.58 292 A 1 
ATOM 2423 C CE2 . TYR A 1 292 ? 13.594  -26.409 -0.917  1.00 85.69 292 A 1 
ATOM 2424 C CZ  . TYR A 1 292 ? 14.609  -27.384 -1.012  1.00 90.77 292 A 1 
ATOM 2425 O OH  . TYR A 1 292 ? 15.887  -27.006 -1.261  1.00 89.51 292 A 1 
ATOM 2426 N N   . LEU A 1 293 ? 7.267   -28.985 -1.615  1.00 86.79 293 A 1 
ATOM 2427 C CA  . LEU A 1 293 ? 5.918   -29.386 -1.227  1.00 85.98 293 A 1 
ATOM 2428 C C   . LEU A 1 293 ? 5.418   -30.534 -2.101  1.00 87.21 293 A 1 
ATOM 2429 O O   . LEU A 1 293 ? 5.519   -30.470 -3.320  1.00 86.94 293 A 1 
ATOM 2430 C CB  . LEU A 1 293 ? 4.959   -28.192 -1.301  1.00 84.70 293 A 1 
ATOM 2431 C CG  . LEU A 1 293 ? 5.360   -26.996 -0.425  1.00 81.95 293 A 1 
ATOM 2432 C CD1 . LEU A 1 293 ? 4.283   -25.925 -0.522  1.00 76.68 293 A 1 
ATOM 2433 C CD2 . LEU A 1 293 ? 5.584   -27.375 1.042   1.00 75.76 293 A 1 
ATOM 2434 N N   . SER A 1 294 ? 4.823   -31.549 -1.479  1.00 88.79 294 A 1 
ATOM 2435 C CA  . SER A 1 294 ? 4.155   -32.623 -2.216  1.00 88.40 294 A 1 
ATOM 2436 C C   . SER A 1 294 ? 2.882   -32.128 -2.916  1.00 88.70 294 A 1 
ATOM 2437 O O   . SER A 1 294 ? 2.333   -31.078 -2.575  1.00 87.76 294 A 1 
ATOM 2438 C CB  . SER A 1 294 ? 3.856   -33.804 -1.286  1.00 87.83 294 A 1 
ATOM 2439 O OG  . SER A 1 294 ? 2.818   -33.502 -0.378  1.00 81.48 294 A 1 
ATOM 2440 N N   . GLU A 1 295 ? 2.349   -32.891 -3.866  1.00 87.63 295 A 1 
ATOM 2441 C CA  . GLU A 1 295 ? 1.094   -32.550 -4.561  1.00 87.37 295 A 1 
ATOM 2442 C C   . GLU A 1 295 ? -0.087  -32.383 -3.590  1.00 87.85 295 A 1 
ATOM 2443 O O   . GLU A 1 295 ? -0.826  -31.407 -3.675  1.00 86.49 295 A 1 
ATOM 2444 C CB  . GLU A 1 295 ? 0.760   -33.629 -5.594  1.00 86.27 295 A 1 
ATOM 2445 C CG  . GLU A 1 295 ? 1.769   -33.672 -6.752  1.00 76.51 295 A 1 
ATOM 2446 C CD  . GLU A 1 295 ? 1.406   -34.711 -7.825  1.00 70.90 295 A 1 
ATOM 2447 O OE1 . GLU A 1 295 ? 2.093   -34.714 -8.867  1.00 63.59 295 A 1 
ATOM 2448 O OE2 . GLU A 1 295 ? 0.461   -35.499 -7.595  1.00 63.71 295 A 1 
ATOM 2449 N N   . ASN A 1 296 ? -0.226  -33.273 -2.606  1.00 87.84 296 A 1 
ATOM 2450 C CA  . ASN A 1 296 ? -1.280  -33.195 -1.583  1.00 87.39 296 A 1 
ATOM 2451 C C   . ASN A 1 296 ? -1.155  -31.933 -0.726  1.00 87.40 296 A 1 
ATOM 2452 O O   . ASN A 1 296 ? -2.140  -31.301 -0.345  1.00 85.83 296 A 1 
ATOM 2453 C CB  . ASN A 1 296 ? -1.178  -34.435 -0.677  1.00 86.62 296 A 1 
ATOM 2454 C CG  . ASN A 1 296 ? -1.576  -35.722 -1.375  1.00 80.43 296 A 1 
ATOM 2455 O OD1 . ASN A 1 296 ? -2.342  -35.755 -2.317  1.00 72.69 296 A 1 
ATOM 2456 N ND2 . ASN A 1 296 ? -1.085  -36.846 -0.912  1.00 72.65 296 A 1 
ATOM 2457 N N   . GLU A 1 297 ? 0.078   -31.578 -0.421  1.00 85.95 297 A 1 
ATOM 2458 C CA  . GLU A 1 297 ? 0.445   -30.396 0.329   1.00 84.72 297 A 1 
ATOM 2459 C C   . GLU A 1 297 ? 0.076   -29.121 -0.456  1.00 85.95 297 A 1 
ATOM 2460 O O   . GLU A 1 297 ? -0.630  -28.238 0.048   1.00 85.39 297 A 1 
ATOM 2461 C CB  . GLU A 1 297 ? 1.953   -30.519 0.613   1.00 83.98 297 A 1 
ATOM 2462 C CG  . GLU A 1 297 ? 2.274   -31.388 1.846   1.00 81.88 297 A 1 
ATOM 2463 C CD  . GLU A 1 297 ? 3.778   -31.436 2.188   1.00 81.24 297 A 1 
ATOM 2464 O OE1 . GLU A 1 297 ? 4.126   -31.584 3.380   1.00 72.72 297 A 1 
ATOM 2465 O OE2 . GLU A 1 297 ? 4.633   -31.300 1.294   1.00 73.76 297 A 1 
ATOM 2466 N N   . MET A 1 298 ? 0.443   -29.057 -1.731  1.00 85.77 298 A 1 
ATOM 2467 C CA  . MET A 1 298 ? 0.067   -27.969 -2.635  1.00 86.27 298 A 1 
ATOM 2468 C C   . MET A 1 298 ? -1.451  -27.844 -2.773  1.00 87.73 298 A 1 
ATOM 2469 O O   . MET A 1 298 ? -1.984  -26.740 -2.651  1.00 87.21 298 A 1 
ATOM 2470 C CB  . MET A 1 298 ? 0.715   -28.204 -4.008  1.00 84.67 298 A 1 
ATOM 2471 C CG  . MET A 1 298 ? 2.202   -27.827 -4.025  1.00 78.83 298 A 1 
ATOM 2472 S SD  . MET A 1 298 ? 2.605   -26.085 -3.648  1.00 75.24 298 A 1 
ATOM 2473 C CE  . MET A 1 298 ? 1.410   -25.228 -4.701  1.00 63.61 298 A 1 
ATOM 2474 N N   . HIS A 1 299 ? -2.149  -28.964 -2.942  1.00 87.20 299 A 1 
ATOM 2475 C CA  . HIS A 1 299 ? -3.605  -28.990 -3.040  1.00 87.47 299 A 1 
ATOM 2476 C C   . HIS A 1 299 ? -4.280  -28.428 -1.777  1.00 87.71 299 A 1 
ATOM 2477 O O   . HIS A 1 299 ? -5.223  -27.647 -1.866  1.00 87.58 299 A 1 
ATOM 2478 C CB  . HIS A 1 299 ? -4.051  -30.429 -3.318  1.00 87.78 299 A 1 
ATOM 2479 C CG  . HIS A 1 299 ? -5.526  -30.501 -3.600  1.00 86.52 299 A 1 
ATOM 2480 N ND1 . HIS A 1 299 ? -6.175  -29.825 -4.606  1.00 75.47 299 A 1 
ATOM 2481 C CD2 . HIS A 1 299 ? -6.471  -31.203 -2.903  1.00 76.29 299 A 1 
ATOM 2482 C CE1 . HIS A 1 299 ? -7.478  -30.113 -4.517  1.00 78.15 299 A 1 
ATOM 2483 N NE2 . HIS A 1 299 ? -7.712  -30.953 -3.497  1.00 79.91 299 A 1 
ATOM 2484 N N   . SER A 1 300 ? -3.754  -28.752 -0.591  1.00 86.30 300 A 1 
ATOM 2485 C CA  . SER A 1 300 ? -4.261  -28.207 0.679   1.00 85.95 300 A 1 
ATOM 2486 C C   . SER A 1 300 ? -4.135  -26.676 0.745   1.00 86.97 300 A 1 
ATOM 2487 O O   . SER A 1 300 ? -5.070  -25.994 1.171   1.00 86.65 300 A 1 
ATOM 2488 C CB  . SER A 1 300 ? -3.530  -28.847 1.863   1.00 85.03 300 A 1 
ATOM 2489 O OG  . SER A 1 300 ? -3.690  -30.254 1.844   1.00 73.57 300 A 1 
ATOM 2490 N N   . LEU A 1 301 ? -3.025  -26.100 0.269   1.00 86.61 301 A 1 
ATOM 2491 C CA  . LEU A 1 301 ? -2.871  -24.640 0.158   1.00 86.81 301 A 1 
ATOM 2492 C C   . LEU A 1 301 ? -3.866  -24.030 -0.839  1.00 88.00 301 A 1 
ATOM 2493 O O   . LEU A 1 301 ? -4.427  -22.966 -0.574  1.00 87.92 301 A 1 
ATOM 2494 C CB  . LEU A 1 301 ? -1.437  -24.283 -0.268  1.00 86.27 301 A 1 
ATOM 2495 C CG  . LEU A 1 301 ? -0.361  -24.502 0.806   1.00 82.22 301 A 1 
ATOM 2496 C CD1 . LEU A 1 301 ? 1.016   -24.268 0.188   1.00 77.24 301 A 1 
ATOM 2497 C CD2 . LEU A 1 301 ? -0.518  -23.531 1.978   1.00 76.53 301 A 1 
ATOM 2498 N N   . GLU A 1 302 ? -4.106  -24.687 -1.972  1.00 87.80 302 A 1 
ATOM 2499 C CA  . GLU A 1 302 ? -5.074  -24.241 -2.979  1.00 87.58 302 A 1 
ATOM 2500 C C   . GLU A 1 302 ? -6.507  -24.230 -2.437  1.00 88.68 302 A 1 
ATOM 2501 O O   . GLU A 1 302 ? -7.253  -23.287 -2.716  1.00 88.20 302 A 1 
ATOM 2502 C CB  . GLU A 1 302 ? -4.992  -25.134 -4.220  1.00 86.66 302 A 1 
ATOM 2503 C CG  . GLU A 1 302 ? -3.712  -24.873 -5.029  1.00 79.93 302 A 1 
ATOM 2504 C CD  . GLU A 1 302 ? -3.551  -25.825 -6.222  1.00 77.47 302 A 1 
ATOM 2505 O OE1 . GLU A 1 302 ? -2.563  -25.612 -6.966  1.00 67.91 302 A 1 
ATOM 2506 O OE2 . GLU A 1 302 ? -4.403  -26.721 -6.396  1.00 68.43 302 A 1 
ATOM 2507 N N   . LEU A 1 303 ? -6.885  -25.211 -1.615  1.00 86.30 303 A 1 
ATOM 2508 C CA  . LEU A 1 303 ? -8.183  -25.250 -0.938  1.00 86.73 303 A 1 
ATOM 2509 C C   . LEU A 1 303 ? -8.359  -24.070 0.025   1.00 88.03 303 A 1 
ATOM 2510 O O   . LEU A 1 303 ? -9.398  -23.411 -0.012  1.00 88.17 303 A 1 
ATOM 2511 C CB  . LEU A 1 303 ? -8.349  -26.590 -0.197  1.00 86.82 303 A 1 
ATOM 2512 C CG  . LEU A 1 303 ? -8.538  -27.817 -1.109  1.00 84.40 303 A 1 
ATOM 2513 C CD1 . LEU A 1 303 ? -8.564  -29.077 -0.247  1.00 79.32 303 A 1 
ATOM 2514 C CD2 . LEU A 1 303 ? -9.842  -27.753 -1.906  1.00 78.03 303 A 1 
ATOM 2515 N N   . ILE A 1 304 ? -7.340  -23.731 0.818   1.00 87.58 304 A 1 
ATOM 2516 C CA  . ILE A 1 304 ? -7.370  -22.564 1.718   1.00 88.08 304 A 1 
ATOM 2517 C C   . ILE A 1 304 ? -7.564  -21.269 0.922   1.00 89.72 304 A 1 
ATOM 2518 O O   . ILE A 1 304 ? -8.404  -20.433 1.269   1.00 89.74 304 A 1 
ATOM 2519 C CB  . ILE A 1 304 ? -6.085  -22.510 2.580   1.00 88.00 304 A 1 
ATOM 2520 C CG1 . ILE A 1 304 ? -6.058  -23.689 3.579   1.00 85.87 304 A 1 
ATOM 2521 C CG2 . ILE A 1 304 ? -5.974  -21.174 3.341   1.00 85.56 304 A 1 
ATOM 2522 C CD1 . ILE A 1 304 ? -4.695  -23.894 4.251   1.00 79.68 304 A 1 
ATOM 2523 N N   . VAL A 1 305 ? -6.809  -21.093 -0.171  1.00 89.93 305 A 1 
ATOM 2524 C CA  . VAL A 1 305 ? -6.925  -19.901 -1.026  1.00 90.21 305 A 1 
ATOM 2525 C C   . VAL A 1 305 ? -8.301  -19.830 -1.684  1.00 91.59 305 A 1 
ATOM 2526 O O   . VAL A 1 305 ? -8.893  -18.751 -1.741  1.00 91.60 305 A 1 
ATOM 2527 C CB  . VAL A 1 305 ? -5.812  -19.876 -2.085  1.00 89.29 305 A 1 
ATOM 2528 C CG1 . VAL A 1 305 ? -5.969  -18.714 -3.075  1.00 84.03 305 A 1 
ATOM 2529 C CG2 . VAL A 1 305 ? -4.456  -19.710 -1.400  1.00 84.63 305 A 1 
ATOM 2530 N N   . SER A 1 306 ? -8.834  -20.964 -2.136  1.00 90.39 306 A 1 
ATOM 2531 C CA  . SER A 1 306 ? -10.169 -21.053 -2.733  1.00 90.49 306 A 1 
ATOM 2532 C C   . SER A 1 306 ? -11.248 -20.683 -1.721  1.00 91.21 306 A 1 
ATOM 2533 O O   . SER A 1 306 ? -12.087 -19.841 -2.027  1.00 90.98 306 A 1 
ATOM 2534 C CB  . SER A 1 306 ? -10.417 -22.445 -3.312  1.00 89.91 306 A 1 
ATOM 2535 O OG  . SER A 1 306 ? -9.456  -22.700 -4.316  1.00 78.48 306 A 1 
ATOM 2536 N N   . ALA A 1 307 ? -11.180 -21.193 -0.490  1.00 88.50 307 A 1 
ATOM 2537 C CA  . ALA A 1 307 ? -12.102 -20.820 0.586   1.00 88.19 307 A 1 
ATOM 2538 C C   . ALA A 1 307 ? -12.059 -19.316 0.900   1.00 89.61 307 A 1 
ATOM 2539 O O   . ALA A 1 307 ? -13.096 -18.684 1.111   1.00 89.57 307 A 1 
ATOM 2540 C CB  . ALA A 1 307 ? -11.752 -21.660 1.821   1.00 88.53 307 A 1 
ATOM 2541 N N   . TYR A 1 308 ? -10.861 -18.711 0.885   1.00 91.90 308 A 1 
ATOM 2542 C CA  . TYR A 1 308 ? -10.705 -17.270 1.104   1.00 92.24 308 A 1 
ATOM 2543 C C   . TYR A 1 308 ? -11.275 -16.432 -0.053  1.00 93.20 308 A 1 
ATOM 2544 O O   . TYR A 1 308 ? -11.930 -15.415 0.185   1.00 92.78 308 A 1 
ATOM 2545 C CB  . TYR A 1 308 ? -9.224  -16.975 1.349   1.00 92.08 308 A 1 
ATOM 2546 C CG  . TYR A 1 308 ? -8.955  -15.613 1.955   1.00 91.77 308 A 1 
ATOM 2547 C CD1 . TYR A 1 308 ? -8.361  -14.599 1.187   1.00 85.57 308 A 1 
ATOM 2548 C CD2 . TYR A 1 308 ? -9.260  -15.374 3.309   1.00 85.90 308 A 1 
ATOM 2549 C CE1 . TYR A 1 308 ? -8.046  -13.360 1.776   1.00 84.24 308 A 1 
ATOM 2550 C CE2 . TYR A 1 308 ? -8.947  -14.136 3.898   1.00 84.83 308 A 1 
ATOM 2551 C CZ  . TYR A 1 308 ? -8.326  -13.130 3.135   1.00 89.07 308 A 1 
ATOM 2552 O OH  . TYR A 1 308 ? -7.989  -11.946 3.709   1.00 87.29 308 A 1 
ATOM 2553 N N   . LEU A 1 309 ? -11.095 -16.875 -1.305  1.00 91.59 309 A 1 
ATOM 2554 C CA  . LEU A 1 309 ? -11.703 -16.267 -2.495  1.00 91.86 309 A 1 
ATOM 2555 C C   . LEU A 1 309 ? -13.229 -16.391 -2.489  1.00 92.77 309 A 1 
ATOM 2556 O O   . LEU A 1 309 ? -13.919 -15.417 -2.781  1.00 92.60 309 A 1 
ATOM 2557 C CB  . LEU A 1 309 ? -11.132 -16.936 -3.758  1.00 91.39 309 A 1 
ATOM 2558 C CG  . LEU A 1 309 ? -9.734  -16.444 -4.152  1.00 88.68 309 A 1 
ATOM 2559 C CD1 . LEU A 1 309 ? -9.074  -17.422 -5.114  1.00 82.81 309 A 1 
ATOM 2560 C CD2 . LEU A 1 309 ? -9.823  -15.091 -4.866  1.00 83.50 309 A 1 
ATOM 2561 N N   . ASP A 1 310 ? -13.770 -17.549 -2.120  1.00 91.99 310 A 1 
ATOM 2562 C CA  . ASP A 1 310 ? -15.215 -17.788 -2.027  1.00 91.60 310 A 1 
ATOM 2563 C C   . ASP A 1 310 ? -15.855 -16.900 -0.959  1.00 92.04 310 A 1 
ATOM 2564 O O   . ASP A 1 310 ? -16.922 -16.319 -1.175  1.00 91.81 310 A 1 
ATOM 2565 C CB  . ASP A 1 310 ? -15.482 -19.268 -1.705  1.00 91.21 310 A 1 
ATOM 2566 C CG  . ASP A 1 310 ? -15.134 -20.234 -2.845  1.00 88.20 310 A 1 
ATOM 2567 O OD1 . ASP A 1 310 ? -14.976 -19.773 -4.003  1.00 82.17 310 A 1 
ATOM 2568 O OD2 . ASP A 1 310 ? -15.070 -21.444 -2.561  1.00 81.51 310 A 1 
ATOM 2569 N N   . LEU A 1 311 ? -15.188 -16.722 0.179   1.00 91.01 311 A 1 
ATOM 2570 C CA  . LEU A 1 311 ? -15.608 -15.774 1.203   1.00 90.29 311 A 1 
ATOM 2571 C C   . LEU A 1 311 ? -15.600 -14.336 0.672   1.00 90.99 311 A 1 
ATOM 2572 O O   . LEU A 1 311 ? -16.557 -13.599 0.915   1.00 91.52 311 A 1 
ATOM 2573 C CB  . LEU A 1 311 ? -14.700 -15.928 2.433   1.00 90.41 311 A 1 
ATOM 2574 C CG  . LEU A 1 311 ? -15.026 -14.933 3.563   1.00 87.38 311 A 1 
ATOM 2575 C CD1 . LEU A 1 311 ? -16.407 -15.165 4.172   1.00 79.71 311 A 1 
ATOM 2576 C CD2 . LEU A 1 311 ? -13.982 -15.067 4.664   1.00 79.47 311 A 1 
ATOM 2577 N N   . ALA A 1 312 ? -14.549 -13.929 -0.059  1.00 92.25 312 A 1 
ATOM 2578 C CA  . ALA A 1 312 ? -14.447 -12.597 -0.638  1.00 91.96 312 A 1 
ATOM 2579 C C   . ALA A 1 312 ? -15.573 -12.336 -1.648  1.00 92.61 312 A 1 
ATOM 2580 O O   . ALA A 1 312 ? -16.274 -11.329 -1.540  1.00 92.86 312 A 1 
ATOM 2581 C CB  . ALA A 1 312 ? -13.054 -12.432 -1.256  1.00 92.61 312 A 1 
ATOM 2582 N N   . GLU A 1 313 ? -15.818 -13.274 -2.558  1.00 92.42 313 A 1 
ATOM 2583 C CA  . GLU A 1 313 ? -16.896 -13.203 -3.545  1.00 91.90 313 A 1 
ATOM 2584 C C   . GLU A 1 313 ? -18.269 -13.138 -2.869  1.00 91.92 313 A 1 
ATOM 2585 O O   . GLU A 1 313 ? -19.080 -12.265 -3.183  1.00 91.01 313 A 1 
ATOM 2586 C CB  . GLU A 1 313 ? -16.756 -14.385 -4.525  1.00 91.26 313 A 1 
ATOM 2587 C CG  . GLU A 1 313 ? -17.826 -14.371 -5.624  1.00 83.36 313 A 1 
ATOM 2588 C CD  . GLU A 1 313 ? -17.488 -15.200 -6.880  1.00 84.92 313 A 1 
ATOM 2589 O OE1 . GLU A 1 313 ? -18.166 -14.979 -7.918  1.00 74.88 313 A 1 
ATOM 2590 O OE2 . GLU A 1 313 ? -16.535 -16.000 -6.881  1.00 77.43 313 A 1 
ATOM 2591 N N   . ARG A 1 314 ? -18.521 -13.977 -1.857  1.00 93.42 314 A 1 
ATOM 2592 C CA  . ARG A 1 314 ? -19.768 -13.960 -1.085  1.00 92.73 314 A 1 
ATOM 2593 C C   . ARG A 1 314 ? -20.005 -12.620 -0.391  1.00 92.67 314 A 1 
ATOM 2594 O O   . ARG A 1 314 ? -21.134 -12.138 -0.375  1.00 92.10 314 A 1 
ATOM 2595 C CB  . ARG A 1 314 ? -19.746 -15.116 -0.075  1.00 92.85 314 A 1 
ATOM 2596 C CG  . ARG A 1 314 ? -21.042 -15.190 0.740   1.00 84.07 314 A 1 
ATOM 2597 C CD  . ARG A 1 314 ? -20.971 -16.336 1.745   1.00 80.46 314 A 1 
ATOM 2598 N NE  . ARG A 1 314 ? -22.142 -16.320 2.643   1.00 68.71 314 A 1 
ATOM 2599 C CZ  . ARG A 1 314 ? -22.337 -17.103 3.688   1.00 61.36 314 A 1 
ATOM 2600 N NH1 . ARG A 1 314 ? -21.484 -18.027 4.021   1.00 56.27 314 A 1 
ATOM 2601 N NH2 . ARG A 1 314 ? -23.403 -16.963 4.422   1.00 52.33 314 A 1 
ATOM 2602 N N   . ARG A 1 315 ? -18.972 -11.999 0.199   1.00 93.03 315 A 1 
ATOM 2603 C CA  . ARG A 1 315 ? -19.093 -10.693 0.873   1.00 92.01 315 A 1 
ATOM 2604 C C   . ARG A 1 315 ? -19.370 -9.567  -0.115  1.00 92.66 315 A 1 
ATOM 2605 O O   . ARG A 1 315 ? -20.233 -8.737  0.172   1.00 91.73 315 A 1 
ATOM 2606 C CB  . ARG A 1 315 ? -17.846 -10.392 1.711   1.00 92.48 315 A 1 
ATOM 2607 C CG  . ARG A 1 315 ? -17.788 -11.278 2.966   1.00 90.26 315 A 1 
ATOM 2608 C CD  . ARG A 1 315 ? -16.588 -10.920 3.842   1.00 86.16 315 A 1 
ATOM 2609 N NE  . ARG A 1 315 ? -16.879 -9.752  4.698   1.00 81.52 315 A 1 
ATOM 2610 C CZ  . ARG A 1 315 ? -17.202 -9.763  5.982   1.00 76.76 315 A 1 
ATOM 2611 N NH1 . ARG A 1 315 ? -17.298 -10.859 6.668   1.00 69.56 315 A 1 
ATOM 2612 N NH2 . ARG A 1 315 ? -17.434 -8.650  6.609   1.00 71.77 315 A 1 
ATOM 2613 N N   . ALA A 1 316 ? -18.713 -9.573  -1.281  1.00 91.61 316 A 1 
ATOM 2614 C CA  . ALA A 1 316 ? -18.985 -8.613  -2.348  1.00 90.89 316 A 1 
ATOM 2615 C C   . ALA A 1 316 ? -20.429 -8.741  -2.866  1.00 91.54 316 A 1 
ATOM 2616 O O   . ALA A 1 316 ? -21.142 -7.744  -2.931  1.00 90.71 316 A 1 
ATOM 2617 C CB  . ALA A 1 316 ? -17.943 -8.804  -3.454  1.00 91.23 316 A 1 
ATOM 2618 N N   . LEU A 1 317 ? -20.914 -9.963  -3.127  1.00 91.25 317 A 1 
ATOM 2619 C CA  . LEU A 1 317 ? -22.306 -10.229 -3.531  1.00 91.12 317 A 1 
ATOM 2620 C C   . LEU A 1 317 ? -23.329 -9.808  -2.469  1.00 91.48 317 A 1 
ATOM 2621 O O   . LEU A 1 317 ? -24.411 -9.335  -2.803  1.00 89.95 317 A 1 
ATOM 2622 C CB  . LEU A 1 317 ? -22.471 -11.729 -3.829  1.00 91.68 317 A 1 
ATOM 2623 C CG  . LEU A 1 317 ? -21.786 -12.215 -5.119  1.00 89.79 317 A 1 
ATOM 2624 C CD1 . LEU A 1 317 ? -21.847 -13.741 -5.179  1.00 82.63 317 A 1 
ATOM 2625 C CD2 . LEU A 1 317 ? -22.467 -11.660 -6.370  1.00 83.90 317 A 1 
ATOM 2626 N N   . ALA A 1 318 ? -22.990 -9.968  -1.192  1.00 90.26 318 A 1 
ATOM 2627 C CA  . ALA A 1 318 ? -23.836 -9.551  -0.072  1.00 89.23 318 A 1 
ATOM 2628 C C   . ALA A 1 318 ? -23.742 -8.049  0.250   1.00 89.17 318 A 1 
ATOM 2629 O O   . ALA A 1 318 ? -24.380 -7.605  1.204   1.00 86.85 318 A 1 
ATOM 2630 C CB  . ALA A 1 318 ? -23.497 -10.429 1.140   1.00 90.30 318 A 1 
ATOM 2631 N N   . HIS A 1 319 ? -22.952 -7.265  -0.517  1.00 88.14 319 A 1 
ATOM 2632 C CA  . HIS A 1 319 ? -22.699 -5.837  -0.298  1.00 86.90 319 A 1 
ATOM 2633 C C   . HIS A 1 319 ? -22.151 -5.533  1.106   1.00 86.61 319 A 1 
ATOM 2634 O O   . HIS A 1 319 ? -22.485 -4.522  1.726   1.00 82.61 319 A 1 
ATOM 2635 C CB  . HIS A 1 319 ? -23.939 -5.005  -0.676  1.00 86.32 319 A 1 
ATOM 2636 C CG  . HIS A 1 319 ? -24.410 -5.251  -2.086  1.00 86.94 319 A 1 
ATOM 2637 N ND1 . HIS A 1 319 ? -25.172 -6.319  -2.512  1.00 74.21 319 A 1 
ATOM 2638 C CD2 . HIS A 1 319 ? -24.100 -4.492  -3.174  1.00 74.70 319 A 1 
ATOM 2639 C CE1 . HIS A 1 319 ? -25.296 -6.216  -3.838  1.00 76.22 319 A 1 
ATOM 2640 N NE2 . HIS A 1 319 ? -24.675 -5.116  -4.283  1.00 78.40 319 A 1 
ATOM 2641 N N   . VAL A 1 320 ? -21.307 -6.428  1.628   1.00 85.33 320 A 1 
ATOM 2642 C CA  . VAL A 1 320 ? -20.680 -6.278  2.947   1.00 84.68 320 A 1 
ATOM 2643 C C   . VAL A 1 320 ? -19.272 -5.705  2.781   1.00 84.73 320 A 1 
ATOM 2644 O O   . VAL A 1 320 ? -18.367 -6.436  2.357   1.00 83.02 320 A 1 
ATOM 2645 C CB  . VAL A 1 320 ? -20.663 -7.606  3.723   1.00 84.52 320 A 1 
ATOM 2646 C CG1 . VAL A 1 320 ? -20.051 -7.411  5.119   1.00 80.10 320 A 1 
ATOM 2647 C CG2 . VAL A 1 320 ? -22.073 -8.166  3.923   1.00 80.15 320 A 1 
ATOM 2648 N N   . PRO A 1 321 ? -19.049 -4.423  3.139   1.00 85.38 321 A 1 
ATOM 2649 C CA  . PRO A 1 321 ? -17.712 -3.843  3.119   1.00 83.15 321 A 1 
ATOM 2650 C C   . PRO A 1 321 ? -16.821 -4.556  4.138   1.00 84.67 321 A 1 
ATOM 2651 O O   . PRO A 1 321 ? -17.276 -4.952  5.215   1.00 83.06 321 A 1 
ATOM 2652 C CB  . PRO A 1 321 ? -17.902 -2.360  3.448   1.00 81.10 321 A 1 
ATOM 2653 C CG  . PRO A 1 321 ? -19.156 -2.353  4.321   1.00 77.68 321 A 1 
ATOM 2654 C CD  . PRO A 1 321 ? -19.997 -3.480  3.721   1.00 80.29 321 A 1 
ATOM 2655 N N   . THR A 1 322 ? -15.555 -4.750  3.784   1.00 86.72 322 A 1 
ATOM 2656 C CA  . THR A 1 322 ? -14.613 -5.516  4.605   1.00 87.58 322 A 1 
ATOM 2657 C C   . THR A 1 322 ? -13.351 -4.698  4.833   1.00 87.83 322 A 1 
ATOM 2658 O O   . THR A 1 322 ? -12.795 -4.147  3.885   1.00 86.16 322 A 1 
ATOM 2659 C CB  . THR A 1 322 ? -14.308 -6.874  3.956   1.00 87.66 322 A 1 
ATOM 2660 O OG1 . THR A 1 322 ? -15.519 -7.551  3.647   1.00 79.76 322 A 1 
ATOM 2661 C CG2 . THR A 1 322 ? -13.542 -7.798  4.889   1.00 78.62 322 A 1 
ATOM 2662 N N   . THR A 1 323 ? -12.909 -4.602  6.087   1.00 86.28 323 A 1 
ATOM 2663 C CA  . THR A 1 323 ? -11.707 -3.860  6.485   1.00 86.22 323 A 1 
ATOM 2664 C C   . THR A 1 323 ? -10.454 -4.736  6.412   1.00 87.06 323 A 1 
ATOM 2665 O O   . THR A 1 323 ? -10.542 -5.964  6.297   1.00 86.96 323 A 1 
ATOM 2666 C CB  . THR A 1 323 ? -11.859 -3.270  7.894   1.00 85.61 323 A 1 
ATOM 2667 O OG1 . THR A 1 323 ? -11.964 -4.301  8.851   1.00 82.09 323 A 1 
ATOM 2668 C CG2 . THR A 1 323 ? -13.079 -2.360  8.036   1.00 80.23 323 A 1 
ATOM 2669 N N   . MET A 1 324 ? -9.269  -4.124  6.504   1.00 88.53 324 A 1 
ATOM 2670 C CA  . MET A 1 324 ? -7.998  -4.860  6.602   1.00 89.14 324 A 1 
ATOM 2671 C C   . MET A 1 324 ? -7.977  -5.831  7.790   1.00 90.20 324 A 1 
ATOM 2672 O O   . MET A 1 324 ? -7.522  -6.968  7.664   1.00 90.36 324 A 1 
ATOM 2673 C CB  . MET A 1 324 ? -6.830  -3.875  6.759   1.00 88.19 324 A 1 
ATOM 2674 C CG  . MET A 1 324 ? -6.565  -3.024  5.523   1.00 85.79 324 A 1 
ATOM 2675 S SD  . MET A 1 324 ? -5.005  -2.099  5.596   1.00 83.31 324 A 1 
ATOM 2676 C CE  . MET A 1 324 ? -5.363  -0.933  6.939   1.00 71.09 324 A 1 
ATOM 2677 N N   . GLU A 1 325 ? -8.497  -5.394  8.940   1.00 89.55 325 A 1 
ATOM 2678 C CA  . GLU A 1 325 ? -8.590  -6.232  10.137  1.00 89.86 325 A 1 
ATOM 2679 C C   . GLU A 1 325 ? -9.556  -7.408  9.933   1.00 89.71 325 A 1 
ATOM 2680 O O   . GLU A 1 325 ? -9.252  -8.537  10.321  1.00 88.26 325 A 1 
ATOM 2681 C CB  . GLU A 1 325 ? -9.018  -5.369  11.330  1.00 89.28 325 A 1 
ATOM 2682 C CG  . GLU A 1 325 ? -8.953  -6.166  12.645  1.00 82.55 325 A 1 
ATOM 2683 C CD  . GLU A 1 325 ? -9.389  -5.364  13.880  1.00 77.19 325 A 1 
ATOM 2684 O OE1 . GLU A 1 325 ? -9.434  -6.002  14.962  1.00 67.75 325 A 1 
ATOM 2685 O OE2 . GLU A 1 325 ? -9.685  -4.161  13.756  1.00 67.92 325 A 1 
ATOM 2686 N N   . ASP A 1 326 ? -10.704 -7.173  9.269   1.00 90.29 326 A 1 
ATOM 2687 C CA  . ASP A 1 326 ? -11.632 -8.247  8.920   1.00 89.57 326 A 1 
ATOM 2688 C C   . ASP A 1 326 ? -10.959 -9.294  8.033   1.00 90.74 326 A 1 
ATOM 2689 O O   . ASP A 1 326 ? -11.093 -10.486 8.297   1.00 90.63 326 A 1 
ATOM 2690 C CB  . ASP A 1 326 ? -12.862 -7.718  8.185   1.00 88.54 326 A 1 
ATOM 2691 C CG  . ASP A 1 326 ? -13.813 -6.892  9.036   1.00 84.76 326 A 1 
ATOM 2692 O OD1 . ASP A 1 326 ? -14.216 -7.399  10.109  1.00 78.74 326 A 1 
ATOM 2693 O OD2 . ASP A 1 326 ? -14.215 -5.813  8.550   1.00 77.94 326 A 1 
ATOM 2694 N N   . TRP A 1 327 ? -10.212 -8.882  6.994   1.00 92.49 327 A 1 
ATOM 2695 C CA  . TRP A 1 327 ? -9.501  -9.814  6.119   1.00 92.25 327 A 1 
ATOM 2696 C C   . TRP A 1 327 ? -8.453  -10.630 6.870   1.00 92.76 327 A 1 
ATOM 2697 O O   . TRP A 1 327 ? -8.401  -11.851 6.697   1.00 92.36 327 A 1 
ATOM 2698 C CB  . TRP A 1 327 ? -8.873  -9.071  4.935   1.00 92.39 327 A 1 
ATOM 2699 C CG  . TRP A 1 327 ? -9.841  -8.656  3.867   1.00 92.20 327 A 1 
ATOM 2700 C CD1 . TRP A 1 327 ? -9.918  -7.425  3.311   1.00 89.35 327 A 1 
ATOM 2701 C CD2 . TRP A 1 327 ? -10.870 -9.459  3.209   1.00 91.29 327 A 1 
ATOM 2702 N NE1 . TRP A 1 327 ? -10.925 -7.407  2.370   1.00 88.18 327 A 1 
ATOM 2703 C CE2 . TRP A 1 327 ? -11.560 -8.628  2.277   1.00 89.36 327 A 1 
ATOM 2704 C CE3 . TRP A 1 327 ? -11.313 -10.796 3.326   1.00 87.94 327 A 1 
ATOM 2705 C CZ2 . TRP A 1 327 ? -12.643 -9.093  1.519   1.00 87.60 327 A 1 
ATOM 2706 C CZ3 . TRP A 1 327 ? -12.398 -11.271 2.566   1.00 86.69 327 A 1 
ATOM 2707 C CH2 . TRP A 1 327 ? -13.067 -10.421 1.672   1.00 85.62 327 A 1 
ATOM 2708 N N   . ALA A 1 328 ? -7.668  -9.991  7.741   1.00 91.62 328 A 1 
ATOM 2709 C CA  . ALA A 1 328 ? -6.683  -10.693 8.565   1.00 91.06 328 A 1 
ATOM 2710 C C   . ALA A 1 328 ? -7.347  -11.725 9.495   1.00 91.25 328 A 1 
ATOM 2711 O O   . ALA A 1 328 ? -6.908  -12.876 9.554   1.00 90.86 328 A 1 
ATOM 2712 C CB  . ALA A 1 328 ? -5.882  -9.649  9.349   1.00 90.87 328 A 1 
ATOM 2713 N N   . ARG A 1 329 ? -8.447  -11.341 10.155  1.00 91.08 329 A 1 
ATOM 2714 C CA  . ARG A 1 329 ? -9.217  -12.225 11.039  1.00 90.57 329 A 1 
ATOM 2715 C C   . ARG A 1 329 ? -9.862  -13.388 10.280  1.00 90.50 329 A 1 
ATOM 2716 O O   . ARG A 1 329 ? -9.827  -14.513 10.765  1.00 90.14 329 A 1 
ATOM 2717 C CB  . ARG A 1 329 ? -10.247 -11.382 11.802  1.00 90.52 329 A 1 
ATOM 2718 C CG  . ARG A 1 329 ? -11.161 -12.215 12.708  1.00 83.22 329 A 1 
ATOM 2719 C CD  . ARG A 1 329 ? -12.010 -11.383 13.669  1.00 81.27 329 A 1 
ATOM 2720 N NE  . ARG A 1 329 ? -12.301 -10.020 13.218  1.00 70.07 329 A 1 
ATOM 2721 C CZ  . ARG A 1 329 ? -13.296 -9.574  12.474  1.00 63.33 329 A 1 
ATOM 2722 N NH1 . ARG A 1 329 ? -14.269 -10.324 12.048  1.00 57.28 329 A 1 
ATOM 2723 N NH2 . ARG A 1 329 ? -13.320 -8.326  12.136  1.00 53.66 329 A 1 
ATOM 2724 N N   . HIS A 1 330 ? -10.448 -13.145 9.103   1.00 91.23 330 A 1 
ATOM 2725 C CA  . HIS A 1 330 ? -11.051 -14.226 8.311   1.00 90.26 330 A 1 
ATOM 2726 C C   . HIS A 1 330 ? -10.009 -15.230 7.820   1.00 90.59 330 A 1 
ATOM 2727 O O   . HIS A 1 330 ? -10.287 -16.428 7.830   1.00 90.24 330 A 1 
ATOM 2728 C CB  . HIS A 1 330 ? -11.835 -13.671 7.123   1.00 90.12 330 A 1 
ATOM 2729 C CG  . HIS A 1 330 ? -13.085 -12.932 7.502   1.00 88.78 330 A 1 
ATOM 2730 N ND1 . HIS A 1 330 ? -13.294 -11.595 7.277   1.00 77.88 330 A 1 
ATOM 2731 C CD2 . HIS A 1 330 ? -14.215 -13.416 8.100   1.00 78.22 330 A 1 
ATOM 2732 C CE1 . HIS A 1 330 ? -14.506 -11.271 7.746   1.00 79.71 330 A 1 
ATOM 2733 N NE2 . HIS A 1 330 ? -15.112 -12.351 8.255   1.00 81.20 330 A 1 
ATOM 2734 N N   . LEU A 1 331 ? -8.818  -14.773 7.443   1.00 89.68 331 A 1 
ATOM 2735 C CA  . LEU A 1 331 ? -7.722  -15.680 7.121   1.00 89.05 331 A 1 
ATOM 2736 C C   . LEU A 1 331 ? -7.387  -16.561 8.327   1.00 89.25 331 A 1 
ATOM 2737 O O   . LEU A 1 331 ? -7.359  -17.778 8.184   1.00 89.41 331 A 1 
ATOM 2738 C CB  . LEU A 1 331 ? -6.504  -14.880 6.635   1.00 89.29 331 A 1 
ATOM 2739 C CG  . LEU A 1 331 ? -5.307  -15.770 6.249   1.00 88.32 331 A 1 
ATOM 2740 C CD1 . LEU A 1 331 ? -5.628  -16.711 5.084   1.00 82.28 331 A 1 
ATOM 2741 C CD2 . LEU A 1 331 ? -4.124  -14.892 5.839   1.00 81.72 331 A 1 
ATOM 2742 N N   . ASP A 1 332 ? -7.219  -15.970 9.517   1.00 89.49 332 A 1 
ATOM 2743 C CA  . ASP A 1 332 ? -6.906  -16.722 10.735  1.00 88.47 332 A 1 
ATOM 2744 C C   . ASP A 1 332 ? -7.996  -17.756 11.078  1.00 88.78 332 A 1 
ATOM 2745 O O   . ASP A 1 332 ? -7.670  -18.891 11.425  1.00 88.23 332 A 1 
ATOM 2746 C CB  . ASP A 1 332 ? -6.641  -15.743 11.897  1.00 87.63 332 A 1 
ATOM 2747 C CG  . ASP A 1 332 ? -5.313  -14.974 11.772  1.00 85.59 332 A 1 
ATOM 2748 O OD1 . ASP A 1 332 ? -4.432  -15.364 10.967  1.00 81.49 332 A 1 
ATOM 2749 O OD2 . ASP A 1 332 ? -5.051  -14.012 12.528  1.00 80.73 332 A 1 
ATOM 2750 N N   . ILE A 1 333 ? -9.282  -17.417 10.892  1.00 86.24 333 A 1 
ATOM 2751 C CA  . ILE A 1 333 ? -10.410 -18.348 11.082  1.00 85.33 333 A 1 
ATOM 2752 C C   . ILE A 1 333 ? -10.339 -19.515 10.091  1.00 85.33 333 A 1 
ATOM 2753 O O   . ILE A 1 333 ? -10.508 -20.662 10.497  1.00 84.46 333 A 1 
ATOM 2754 C CB  . ILE A 1 333 ? -11.760 -17.600 10.974  1.00 86.23 333 A 1 
ATOM 2755 C CG1 . ILE A 1 333 ? -11.950 -16.650 12.179  1.00 84.73 333 A 1 
ATOM 2756 C CG2 . ILE A 1 333 ? -12.954 -18.574 10.898  1.00 85.02 333 A 1 
ATOM 2757 C CD1 . ILE A 1 333 ? -13.060 -15.610 11.978  1.00 79.41 333 A 1 
ATOM 2758 N N   . ILE A 1 334 ? -10.089 -19.245 8.801   1.00 86.76 334 A 1 
ATOM 2759 C CA  . ILE A 1 334 ? -9.983  -20.293 7.771   1.00 85.65 334 A 1 
ATOM 2760 C C   . ILE A 1 334 ? -8.799  -21.220 8.069   1.00 84.67 334 A 1 
ATOM 2761 O O   . ILE A 1 334 ? -8.939  -22.434 7.974   1.00 83.89 334 A 1 
ATOM 2762 C CB  . ILE A 1 334 ? -9.893  -19.662 6.361   1.00 86.82 334 A 1 
ATOM 2763 C CG1 . ILE A 1 334 ? -11.254 -19.030 5.980   1.00 84.84 334 A 1 
ATOM 2764 C CG2 . ILE A 1 334 ? -9.494  -20.704 5.297   1.00 84.46 334 A 1 
ATOM 2765 C CD1 . ILE A 1 334 ? -11.181 -18.095 4.766   1.00 79.98 334 A 1 
ATOM 2766 N N   . LEU A 1 335 ? -7.661  -20.657 8.481   1.00 87.06 335 A 1 
ATOM 2767 C CA  . LEU A 1 335 ? -6.475  -21.447 8.829   1.00 85.11 335 A 1 
ATOM 2768 C C   . LEU A 1 335 ? -6.704  -22.353 10.049  1.00 84.10 335 A 1 
ATOM 2769 O O   . LEU A 1 335 ? -6.091  -23.412 10.133  1.00 82.03 335 A 1 
ATOM 2770 C CB  . LEU A 1 335 ? -5.291  -20.493 9.074   1.00 85.48 335 A 1 
ATOM 2771 C CG  . LEU A 1 335 ? -4.796  -19.727 7.830   1.00 84.74 335 A 1 
ATOM 2772 C CD1 . LEU A 1 335 ? -3.674  -18.773 8.234   1.00 80.16 335 A 1 
ATOM 2773 C CD2 . LEU A 1 335 ? -4.275  -20.644 6.731   1.00 80.73 335 A 1 
ATOM 2774 N N   . GLN A 1 336 ? -7.590  -21.970 10.971  1.00 86.23 336 A 1 
ATOM 2775 C CA  . GLN A 1 336 ? -7.934  -22.744 12.170  1.00 84.14 336 A 1 
ATOM 2776 C C   . GLN A 1 336 ? -9.120  -23.703 11.976  1.00 82.09 336 A 1 
ATOM 2777 O O   . GLN A 1 336 ? -9.390  -24.507 12.870  1.00 78.23 336 A 1 
ATOM 2778 C CB  . GLN A 1 336 ? -8.225  -21.771 13.317  1.00 83.53 336 A 1 
ATOM 2779 C CG  . GLN A 1 336 ? -6.951  -21.075 13.809  1.00 78.29 336 A 1 
ATOM 2780 C CD  . GLN A 1 336 ? -7.227  -20.070 14.924  1.00 78.08 336 A 1 
ATOM 2781 O OE1 . GLN A 1 336 ? -8.256  -19.423 15.026  1.00 71.51 336 A 1 
ATOM 2782 N NE2 . GLN A 1 336 ? -6.290  -19.894 15.834  1.00 69.00 336 A 1 
ATOM 2783 N N   . ALA A 1 337 ? -9.845  -23.625 10.851  1.00 80.78 337 A 1 
ATOM 2784 C CA  . ALA A 1 337 ? -11.106 -24.345 10.654  1.00 76.73 337 A 1 
ATOM 2785 C C   . ALA A 1 337 ? -10.962 -25.873 10.786  1.00 75.36 337 A 1 
ATOM 2786 O O   . ALA A 1 337 ? -11.834 -26.523 11.357  1.00 70.52 337 A 1 
ATOM 2787 C CB  . ALA A 1 337 ? -11.679 -23.952 9.288   1.00 75.50 337 A 1 
ATOM 2788 N N   . ASP A 1 338 ? -9.829  -26.423 10.342  1.00 73.81 338 A 1 
ATOM 2789 C CA  . ASP A 1 338 ? -9.529  -27.860 10.420  1.00 71.34 338 A 1 
ATOM 2790 C C   . ASP A 1 338 ? -8.796  -28.264 11.717  1.00 71.55 338 A 1 
ATOM 2791 O O   . ASP A 1 338 ? -8.231  -29.352 11.813  1.00 66.29 338 A 1 
ATOM 2792 C CB  . ASP A 1 338 ? -8.770  -28.287 9.154   1.00 67.79 338 A 1 
ATOM 2793 C CG  . ASP A 1 338 ? -9.604  -28.161 7.873   1.00 60.94 338 A 1 
ATOM 2794 O OD1 . ASP A 1 338 ? -10.846 -28.297 7.952   1.00 55.59 338 A 1 
ATOM 2795 O OD2 . ASP A 1 338 ? -8.979  -27.944 6.813   1.00 55.31 338 A 1 
ATOM 2796 N N   . GLY A 1 339 ? -8.799  -27.393 12.737  1.00 72.37 339 A 1 
ATOM 2797 C CA  . GLY A 1 339 ? -8.092  -27.626 14.004  1.00 71.24 339 A 1 
ATOM 2798 C C   . GLY A 1 339 ? -6.585  -27.355 13.941  1.00 72.90 339 A 1 
ATOM 2799 O O   . GLY A 1 339 ? -5.860  -27.744 14.856  1.00 67.84 339 A 1 
ATOM 2800 N N   . ASN A 1 340 ? -6.113  -26.683 12.886  1.00 68.28 340 A 1 
ATOM 2801 C CA  . ASN A 1 340 ? -4.714  -26.303 12.744  1.00 67.68 340 A 1 
ATOM 2802 C C   . ASN A 1 340 ? -4.326  -25.216 13.758  1.00 68.11 340 A 1 
ATOM 2803 O O   . ASN A 1 340 ? -5.075  -24.269 14.019  1.00 65.08 340 A 1 
ATOM 2804 C CB  . ASN A 1 340 ? -4.451  -25.847 11.301  1.00 65.23 340 A 1 
ATOM 2805 C CG  . ASN A 1 340 ? -4.658  -26.951 10.281  1.00 63.36 340 A 1 
ATOM 2806 O OD1 . ASN A 1 340 ? -4.351  -28.105 10.515  1.00 59.10 340 A 1 
ATOM 2807 N ND2 . ASN A 1 340 ? -5.159  -26.626 9.113   1.00 58.69 340 A 1 
ATOM 2808 N N   . GLU A 1 341 ? -3.123  -25.312 14.310  1.00 65.45 341 A 1 
ATOM 2809 C CA  . GLU A 1 341 ? -2.572  -24.268 15.167  1.00 68.63 341 A 1 
ATOM 2810 C C   . GLU A 1 341 ? -2.200  -23.024 14.354  1.00 68.65 341 A 1 
ATOM 2811 O O   . GLU A 1 341 ? -1.630  -23.100 13.263  1.00 65.16 341 A 1 
ATOM 2812 C CB  . GLU A 1 341 ? -1.367  -24.773 15.973  1.00 67.05 341 A 1 
ATOM 2813 C CG  . GLU A 1 341 ? -1.752  -25.835 17.018  1.00 61.19 341 A 1 
ATOM 2814 C CD  . GLU A 1 341 ? -0.595  -26.203 17.967  1.00 58.07 341 A 1 
ATOM 2815 O OE1 . GLU A 1 341 ? -0.871  -26.919 18.958  1.00 51.45 341 A 1 
ATOM 2816 O OE2 . GLU A 1 341 ? 0.549   -25.744 17.737  1.00 52.97 341 A 1 
ATOM 2817 N N   . LEU A 1 342 ? -2.509  -21.848 14.895  1.00 68.00 342 A 1 
ATOM 2818 C CA  . LEU A 1 342 ? -2.124  -20.584 14.277  1.00 68.77 342 A 1 
ATOM 2819 C C   . LEU A 1 342 ? -0.679  -20.229 14.646  1.00 69.77 342 A 1 
ATOM 2820 O O   . LEU A 1 342 ? -0.294  -20.264 15.813  1.00 68.28 342 A 1 
ATOM 2821 C CB  . LEU A 1 342 ? -3.120  -19.486 14.693  1.00 66.23 342 A 1 
ATOM 2822 C CG  . LEU A 1 342 ? -2.934  -18.166 13.922  1.00 60.51 342 A 1 
ATOM 2823 C CD1 . LEU A 1 342 ? -3.364  -18.298 12.462  1.00 55.69 342 A 1 
ATOM 2824 C CD2 . LEU A 1 342 ? -3.775  -17.064 14.564  1.00 57.22 342 A 1 
ATOM 2825 N N   . LEU A 1 343 ? 0.106   -19.805 13.667  1.00 57.06 343 A 1 
ATOM 2826 C CA  . LEU A 1 343 ? 1.456   -19.298 13.906  1.00 58.95 343 A 1 
ATOM 2827 C C   . LEU A 1 343 ? 1.408   -18.000 14.730  1.00 60.77 343 A 1 
ATOM 2828 O O   . LEU A 1 343 ? 1.061   -16.932 14.221  1.00 62.35 343 A 1 
ATOM 2829 C CB  . LEU A 1 343 ? 2.175   -19.097 12.560  1.00 58.42 343 A 1 
ATOM 2830 C CG  . LEU A 1 343 ? 3.640   -18.649 12.708  1.00 53.83 343 A 1 
ATOM 2831 C CD1 . LEU A 1 343 ? 4.526   -19.754 13.279  1.00 48.51 343 A 1 
ATOM 2832 C CD2 . LEU A 1 343 ? 4.204   -18.250 11.345  1.00 52.04 343 A 1 
ATOM 2833 N N   . THR A 1 344 ? 1.799   -18.093 15.995  1.00 60.37 344 A 1 
ATOM 2834 C CA  . THR A 1 344 ? 1.887   -16.957 16.931  1.00 61.04 344 A 1 
ATOM 2835 C C   . THR A 1 344 ? 3.323   -16.476 17.155  1.00 60.48 344 A 1 
ATOM 2836 O O   . THR A 1 344 ? 3.536   -15.332 17.553  1.00 56.99 344 A 1 
ATOM 2837 C CB  . THR A 1 344 ? 1.245   -17.309 18.279  1.00 60.00 344 A 1 
ATOM 2838 O OG1 . THR A 1 344 ? 1.837   -18.472 18.803  1.00 57.21 344 A 1 
ATOM 2839 C CG2 . THR A 1 344 ? -0.257  -17.561 18.161  1.00 57.37 344 A 1 
ATOM 2840 N N   . HIS A 1 345 ? 4.319   -17.322 16.863  1.00 65.66 345 A 1 
ATOM 2841 C CA  . HIS A 1 345 ? 5.748   -17.025 16.991  1.00 65.01 345 A 1 
ATOM 2842 C C   . HIS A 1 345 ? 6.404   -16.752 15.624  1.00 64.44 345 A 1 
ATOM 2843 O O   . HIS A 1 345 ? 5.819   -16.984 14.571  1.00 59.14 345 A 1 
ATOM 2844 C CB  . HIS A 1 345 ? 6.431   -18.169 17.762  1.00 60.96 345 A 1 
ATOM 2845 C CG  . HIS A 1 345 ? 6.280   -19.524 17.110  1.00 58.75 345 A 1 
ATOM 2846 N ND1 . HIS A 1 345 ? 6.857   -19.953 15.941  1.00 51.43 345 A 1 
ATOM 2847 C CD2 . HIS A 1 345 ? 5.520   -20.562 17.584  1.00 50.07 345 A 1 
ATOM 2848 C CE1 . HIS A 1 345 ? 6.461   -21.214 15.713  1.00 44.62 345 A 1 
ATOM 2849 N NE2 . HIS A 1 345 ? 5.644   -21.626 16.691  1.00 48.05 345 A 1 
ATOM 2850 N N   . GLY A 1 346 ? 7.652   -16.260 15.623  1.00 60.69 346 A 1 
ATOM 2851 C CA  . GLY A 1 346 ? 8.401   -15.955 14.387  1.00 59.59 346 A 1 
ATOM 2852 C C   . GLY A 1 346 ? 8.974   -17.168 13.632  1.00 61.18 346 A 1 
ATOM 2853 O O   . GLY A 1 346 ? 9.685   -16.964 12.654  1.00 55.26 346 A 1 
ATOM 2854 N N   . GLY A 1 347 ? 8.692   -18.406 14.070  1.00 62.09 347 A 1 
ATOM 2855 C CA  . GLY A 1 347 ? 9.391   -19.618 13.637  1.00 65.05 347 A 1 
ATOM 2856 C C   . GLY A 1 347 ? 10.665  -19.878 14.451  1.00 67.93 347 A 1 
ATOM 2857 O O   . GLY A 1 347 ? 11.183  -18.978 15.118  1.00 64.28 347 A 1 
ATOM 2858 N N   . SER A 1 348 ? 11.157  -21.115 14.426  1.00 63.94 348 A 1 
ATOM 2859 C CA  . SER A 1 348 ? 12.362  -21.518 15.168  1.00 68.79 348 A 1 
ATOM 2860 C C   . SER A 1 348 ? 13.660  -21.291 14.385  1.00 69.76 348 A 1 
ATOM 2861 O O   . SER A 1 348 ? 14.721  -21.147 14.987  1.00 64.79 348 A 1 
ATOM 2862 C CB  . SER A 1 348 ? 12.233  -22.980 15.601  1.00 64.71 348 A 1 
ATOM 2863 O OG  . SER A 1 348 ? 12.244  -23.853 14.493  1.00 57.69 348 A 1 
ATOM 2864 N N   . ILE A 1 349 ? 13.576  -21.233 13.053  1.00 68.62 349 A 1 
ATOM 2865 C CA  . ILE A 1 349 ? 14.725  -21.102 12.149  1.00 74.49 349 A 1 
ATOM 2866 C C   . ILE A 1 349 ? 14.618  -19.783 11.376  1.00 75.93 349 A 1 
ATOM 2867 O O   . ILE A 1 349 ? 13.620  -19.517 10.703  1.00 74.78 349 A 1 
ATOM 2868 C CB  . ILE A 1 349 ? 14.843  -22.335 11.221  1.00 73.13 349 A 1 
ATOM 2869 C CG1 . ILE A 1 349 ? 14.997  -23.625 12.066  1.00 70.54 349 A 1 
ATOM 2870 C CG2 . ILE A 1 349 ? 16.034  -22.175 10.261  1.00 68.81 349 A 1 
ATOM 2871 C CD1 . ILE A 1 349 ? 15.004  -24.917 11.247  1.00 61.74 349 A 1 
ATOM 2872 N N   . ALA A 1 350 ? 15.661  -18.958 11.457  1.00 68.51 350 A 1 
ATOM 2873 C CA  . ALA A 1 350 ? 15.745  -17.723 10.689  1.00 69.51 350 A 1 
ATOM 2874 C C   . ALA A 1 350 ? 15.902  -18.015 9.187   1.00 71.99 350 A 1 
ATOM 2875 O O   . ALA A 1 350 ? 16.610  -18.946 8.798   1.00 73.67 350 A 1 
ATOM 2876 C CB  . ALA A 1 350 ? 16.904  -16.879 11.229  1.00 66.45 350 A 1 
ATOM 2877 N N   . GLU A 1 351 ? 15.290  -17.185 8.342   1.00 64.67 351 A 1 
ATOM 2878 C CA  . GLU A 1 351 ? 15.305  -17.323 6.875   1.00 69.67 351 A 1 
ATOM 2879 C C   . GLU A 1 351 ? 16.728  -17.416 6.308   1.00 71.82 351 A 1 
ATOM 2880 O O   . GLU A 1 351 ? 17.009  -18.274 5.471   1.00 75.21 351 A 1 
ATOM 2881 C CB  . GLU A 1 351 ? 14.557  -16.120 6.281   1.00 71.48 351 A 1 
ATOM 2882 C CG  . GLU A 1 351 ? 14.357  -16.217 4.760   1.00 65.01 351 A 1 
ATOM 2883 C CD  . GLU A 1 351 ? 13.616  -15.002 4.177   1.00 63.17 351 A 1 
ATOM 2884 O OE1 . GLU A 1 351 ? 13.589  -14.894 2.928   1.00 56.97 351 A 1 
ATOM 2885 O OE2 . GLU A 1 351 ? 13.096  -14.181 4.969   1.00 57.42 351 A 1 
ATOM 2886 N N   . GLU A 1 352 ? 17.643  -16.605 6.824   1.00 72.87 352 A 1 
ATOM 2887 C CA  . GLU A 1 352 ? 19.041  -16.601 6.377   1.00 77.10 352 A 1 
ATOM 2888 C C   . GLU A 1 352 ? 19.756  -17.929 6.675   1.00 80.05 352 A 1 
ATOM 2889 O O   . GLU A 1 352 ? 20.512  -18.422 5.841   1.00 80.86 352 A 1 
ATOM 2890 C CB  . GLU A 1 352 ? 19.758  -15.409 7.036   1.00 77.96 352 A 1 
ATOM 2891 C CG  . GLU A 1 352 ? 21.182  -15.171 6.507   1.00 68.02 352 A 1 
ATOM 2892 C CD  . GLU A 1 352 ? 21.250  -14.917 4.996   1.00 63.96 352 A 1 
ATOM 2893 O OE1 . GLU A 1 352 ? 22.303  -15.240 4.402   1.00 57.63 352 A 1 
ATOM 2894 O OE2 . GLU A 1 352 ? 20.255  -14.417 4.424   1.00 58.09 352 A 1 
ATOM 2895 N N   . ILE A 1 353 ? 19.470  -18.559 7.825   1.00 79.95 353 A 1 
ATOM 2896 C CA  . ILE A 1 353 ? 20.052  -19.859 8.199   1.00 81.71 353 A 1 
ATOM 2897 C C   . ILE A 1 353 ? 19.528  -20.956 7.265   1.00 84.92 353 A 1 
ATOM 2898 O O   . ILE A 1 353 ? 20.309  -21.753 6.750   1.00 85.68 353 A 1 
ATOM 2899 C CB  . ILE A 1 353 ? 19.757  -20.190 9.685   1.00 82.18 353 A 1 
ATOM 2900 C CG1 . ILE A 1 353 ? 20.420  -19.144 10.612  1.00 79.22 353 A 1 
ATOM 2901 C CG2 . ILE A 1 353 ? 20.239  -21.610 10.038  1.00 77.73 353 A 1 
ATOM 2902 C CD1 . ILE A 1 353 ? 20.065  -19.306 12.097  1.00 69.62 353 A 1 
ATOM 2903 N N   . ALA A 1 354 ? 18.212  -20.976 7.006   1.00 76.14 354 A 1 
ATOM 2904 C CA  . ALA A 1 354 ? 17.601  -21.939 6.093   1.00 77.42 354 A 1 
ATOM 2905 C C   . ALA A 1 354 ? 18.148  -21.798 4.666   1.00 81.33 354 A 1 
ATOM 2906 O O   . ALA A 1 354 ? 18.486  -22.789 4.022   1.00 86.05 354 A 1 
ATOM 2907 C CB  . ALA A 1 354 ? 16.085  -21.731 6.125   1.00 78.98 354 A 1 
ATOM 2908 N N   . LYS A 1 355 ? 18.304  -20.556 4.195   1.00 82.97 355 A 1 
ATOM 2909 C CA  . LYS A 1 355 ? 18.881  -20.247 2.887   1.00 85.39 355 A 1 
ATOM 2910 C C   . LYS A 1 355 ? 20.333  -20.710 2.783   1.00 86.49 355 A 1 
ATOM 2911 O O   . LYS A 1 355 ? 20.685  -21.366 1.810   1.00 89.43 355 A 1 
ATOM 2912 C CB  . LYS A 1 355 ? 18.731  -18.743 2.651   1.00 86.69 355 A 1 
ATOM 2913 C CG  . LYS A 1 355 ? 19.222  -18.312 1.270   1.00 82.12 355 A 1 
ATOM 2914 C CD  . LYS A 1 355 ? 19.028  -16.806 1.145   1.00 80.57 355 A 1 
ATOM 2915 C CE  . LYS A 1 355 ? 19.538  -16.299 -0.199  1.00 72.37 355 A 1 
ATOM 2916 N NZ  . LYS A 1 355 ? 19.446  -14.825 -0.228  1.00 63.88 355 A 1 
ATOM 2917 N N   . GLN A 1 356 ? 21.163  -20.406 3.775   1.00 88.47 356 A 1 
ATOM 2918 C CA  . GLN A 1 356 ? 22.564  -20.844 3.791   1.00 89.16 356 A 1 
ATOM 2919 C C   . GLN A 1 356 ? 22.686  -22.372 3.809   1.00 90.75 356 A 1 
ATOM 2920 O O   . GLN A 1 356 ? 23.518  -22.919 3.086   1.00 90.89 356 A 1 
ATOM 2921 C CB  . GLN A 1 356 ? 23.283  -20.247 5.005   1.00 90.84 356 A 1 
ATOM 2922 C CG  . GLN A 1 356 ? 23.582  -18.755 4.807   1.00 85.46 356 A 1 
ATOM 2923 C CD  . GLN A 1 356 ? 24.220  -18.109 6.030   1.00 79.13 356 A 1 
ATOM 2924 O OE1 . GLN A 1 356 ? 24.593  -18.742 7.005   1.00 71.89 356 A 1 
ATOM 2925 N NE2 . GLN A 1 356 ? 24.389  -16.807 6.011   1.00 65.25 356 A 1 
ATOM 2926 N N   . HIS A 1 357 ? 21.832  -23.057 4.577   1.00 87.42 357 A 1 
ATOM 2927 C CA  . HIS A 1 357 ? 21.775  -24.516 4.597   1.00 88.20 357 A 1 
ATOM 2928 C C   . HIS A 1 357 ? 21.415  -25.085 3.217   1.00 89.95 357 A 1 
ATOM 2929 O O   . HIS A 1 357 ? 22.179  -25.875 2.673   1.00 89.49 357 A 1 
ATOM 2930 C CB  . HIS A 1 357 ? 20.790  -24.973 5.679   1.00 87.76 357 A 1 
ATOM 2931 C CG  . HIS A 1 357 ? 20.676  -26.472 5.744   1.00 88.56 357 A 1 
ATOM 2932 N ND1 . HIS A 1 357 ? 21.663  -27.352 6.131   1.00 76.76 357 A 1 
ATOM 2933 C CD2 . HIS A 1 357 ? 19.586  -27.205 5.378   1.00 77.36 357 A 1 
ATOM 2934 C CE1 . HIS A 1 357 ? 21.172  -28.593 5.999   1.00 81.98 357 A 1 
ATOM 2935 N NE2 . HIS A 1 357 ? 19.914  -28.548 5.547   1.00 82.93 357 A 1 
ATOM 2936 N N   . ALA A 1 358 ? 20.324  -24.611 2.600   1.00 86.95 358 A 1 
ATOM 2937 C CA  . ALA A 1 358 ? 19.904  -25.065 1.273   1.00 87.64 358 A 1 
ATOM 2938 C C   . ALA A 1 358 ? 20.978  -24.821 0.200   1.00 89.52 358 A 1 
ATOM 2939 O O   . ALA A 1 358 ? 21.215  -25.677 -0.651  1.00 90.74 358 A 1 
ATOM 2940 C CB  . ALA A 1 358 ? 18.599  -24.352 0.908   1.00 88.95 358 A 1 
ATOM 2941 N N   . LEU A 1 359 ? 21.664  -23.673 0.254   1.00 90.74 359 A 1 
ATOM 2942 C CA  . LEU A 1 359 ? 22.768  -23.369 -0.660  1.00 90.52 359 A 1 
ATOM 2943 C C   . LEU A 1 359 ? 23.980  -24.283 -0.431  1.00 91.37 359 A 1 
ATOM 2944 O O   . LEU A 1 359 ? 24.614  -24.690 -1.400  1.00 91.83 359 A 1 
ATOM 2945 C CB  . LEU A 1 359 ? 23.163  -21.892 -0.514  1.00 91.47 359 A 1 
ATOM 2946 C CG  . LEU A 1 359 ? 22.108  -20.891 -1.025  1.00 89.08 359 A 1 
ATOM 2947 C CD1 . LEU A 1 359 ? 22.576  -19.462 -0.732  1.00 80.63 359 A 1 
ATOM 2948 C CD2 . LEU A 1 359 ? 21.848  -21.016 -2.521  1.00 82.30 359 A 1 
ATOM 2949 N N   . SER A 1 360 ? 24.284  -24.625 0.815   1.00 92.23 360 A 1 
ATOM 2950 C CA  . SER A 1 360 ? 25.358  -25.575 1.142   1.00 91.99 360 A 1 
ATOM 2951 C C   . SER A 1 360 ? 25.047  -26.982 0.630   1.00 92.53 360 A 1 
ATOM 2952 O O   . SER A 1 360 ? 25.924  -27.627 0.049   1.00 91.98 360 A 1 
ATOM 2953 C CB  . SER A 1 360 ? 25.578  -25.604 2.656   1.00 92.64 360 A 1 
ATOM 2954 O OG  . SER A 1 360 ? 26.660  -26.460 2.987   1.00 80.74 360 A 1 
ATOM 2955 N N   . GLU A 1 361 ? 23.811  -27.449 0.806   1.00 90.17 361 A 1 
ATOM 2956 C CA  . GLU A 1 361 ? 23.353  -28.736 0.266   1.00 90.12 361 A 1 
ATOM 2957 C C   . GLU A 1 361 ? 23.347  -28.729 -1.268  1.00 91.74 361 A 1 
ATOM 2958 O O   . GLU A 1 361 ? 23.785  -29.697 -1.890  1.00 91.55 361 A 1 
ATOM 2959 C CB  . GLU A 1 361 ? 21.966  -29.087 0.833   1.00 90.63 361 A 1 
ATOM 2960 C CG  . GLU A 1 361 ? 21.969  -29.401 2.339   1.00 88.41 361 A 1 
ATOM 2961 C CD  . GLU A 1 361 ? 22.988  -30.488 2.706   1.00 90.13 361 A 1 
ATOM 2962 O OE1 . GLU A 1 361 ? 23.892  -30.223 3.537   1.00 79.18 361 A 1 
ATOM 2963 O OE2 . GLU A 1 361 ? 22.977  -31.562 2.085   1.00 81.42 361 A 1 
ATOM 2964 N N   . PHE A 1 362 ? 22.976  -27.615 -1.898  1.00 90.53 362 A 1 
ATOM 2965 C CA  . PHE A 1 362 ? 23.025  -27.463 -3.352  1.00 89.43 362 A 1 
ATOM 2966 C C   . PHE A 1 362 ? 24.443  -27.600 -3.917  1.00 90.34 362 A 1 
ATOM 2967 O O   . PHE A 1 362 ? 24.630  -28.287 -4.921  1.00 90.89 362 A 1 
ATOM 2968 C CB  . PHE A 1 362 ? 22.426  -26.115 -3.759  1.00 90.01 362 A 1 
ATOM 2969 C CG  . PHE A 1 362 ? 22.476  -25.876 -5.258  1.00 90.02 362 A 1 
ATOM 2970 C CD1 . PHE A 1 362 ? 23.385  -24.949 -5.801  1.00 82.28 362 A 1 
ATOM 2971 C CD2 . PHE A 1 362 ? 21.647  -26.623 -6.115  1.00 85.11 362 A 1 
ATOM 2972 C CE1 . PHE A 1 362 ? 23.451  -24.762 -7.192  1.00 83.62 362 A 1 
ATOM 2973 C CE2 . PHE A 1 362 ? 21.716  -26.439 -7.506  1.00 84.63 362 A 1 
ATOM 2974 C CZ  . PHE A 1 362 ? 22.617  -25.504 -8.044  1.00 88.56 362 A 1 
ATOM 2975 N N   . GLU A 1 363 ? 25.448  -26.996 -3.284  1.00 90.98 363 A 1 
ATOM 2976 C CA  . GLU A 1 363 ? 26.837  -27.129 -3.757  1.00 90.93 363 A 1 
ATOM 2977 C C   . GLU A 1 363 ? 27.326  -28.593 -3.699  1.00 90.95 363 A 1 
ATOM 2978 O O   . GLU A 1 363 ? 28.075  -29.023 -4.578  1.00 89.73 363 A 1 
ATOM 2979 C CB  . GLU A 1 363 ? 27.766  -26.208 -2.954  1.00 91.66 363 A 1 
ATOM 2980 C CG  . GLU A 1 363 ? 27.557  -24.699 -3.200  1.00 84.81 363 A 1 
ATOM 2981 C CD  . GLU A 1 363 ? 27.785  -24.218 -4.641  1.00 80.17 363 A 1 
ATOM 2982 O OE1 . GLU A 1 363 ? 27.200  -23.170 -5.018  1.00 70.17 363 A 1 
ATOM 2983 O OE2 . GLU A 1 363 ? 28.579  -24.855 -5.375  1.00 69.44 363 A 1 
ATOM 2984 N N   . LYS A 1 364 ? 26.857  -29.379 -2.719  1.00 91.14 364 A 1 
ATOM 2985 C CA  . LYS A 1 364 ? 27.131  -30.828 -2.658  1.00 90.64 364 A 1 
ATOM 2986 C C   . LYS A 1 364 ? 26.387  -31.578 -3.768  1.00 91.17 364 A 1 
ATOM 2987 O O   . LYS A 1 364 ? 26.993  -32.370 -4.494  1.00 90.25 364 A 1 
ATOM 2988 C CB  . LYS A 1 364 ? 26.715  -31.404 -1.297  1.00 90.27 364 A 1 
ATOM 2989 C CG  . LYS A 1 364 ? 27.454  -30.815 -0.090  1.00 88.85 364 A 1 
ATOM 2990 C CD  . LYS A 1 364 ? 26.786  -31.371 1.174   1.00 87.49 364 A 1 
ATOM 2991 C CE  . LYS A 1 364 ? 27.254  -30.684 2.451   1.00 79.99 364 A 1 
ATOM 2992 N NZ  . LYS A 1 364 ? 26.377  -31.094 3.576   1.00 73.01 364 A 1 
ATOM 2993 N N   . TYR A 1 365 ? 25.096  -31.309 -3.923  1.00 88.85 365 A 1 
ATOM 2994 C CA  . TYR A 1 365 ? 24.233  -31.980 -4.893  1.00 88.48 365 A 1 
ATOM 2995 C C   . TYR A 1 365 ? 24.606  -31.659 -6.342  1.00 88.79 365 A 1 
ATOM 2996 O O   . TYR A 1 365 ? 24.520  -32.526 -7.206  1.00 86.97 365 A 1 
ATOM 2997 C CB  . TYR A 1 365 ? 22.777  -31.595 -4.626  1.00 88.79 365 A 1 
ATOM 2998 C CG  . TYR A 1 365 ? 21.813  -32.349 -5.520  1.00 88.74 365 A 1 
ATOM 2999 C CD1 . TYR A 1 365 ? 21.317  -31.754 -6.696  1.00 81.85 365 A 1 
ATOM 3000 C CD2 . TYR A 1 365 ? 21.448  -33.671 -5.197  1.00 83.87 365 A 1 
ATOM 3001 C CE1 . TYR A 1 365 ? 20.459  -32.476 -7.544  1.00 82.00 365 A 1 
ATOM 3002 C CE2 . TYR A 1 365 ? 20.592  -34.397 -6.042  1.00 83.03 365 A 1 
ATOM 3003 C CZ  . TYR A 1 365 ? 20.097  -33.799 -7.219  1.00 86.53 365 A 1 
ATOM 3004 O OH  . TYR A 1 365 ? 19.278  -34.502 -8.044  1.00 84.63 365 A 1 
ATOM 3005 N N   . ARG A 1 366 ? 25.094  -30.443 -6.613  1.00 88.50 366 A 1 
ATOM 3006 C CA  . ARG A 1 366 ? 25.511  -30.013 -7.952  1.00 88.16 366 A 1 
ATOM 3007 C C   . ARG A 1 366 ? 26.506  -30.984 -8.596  1.00 88.80 366 A 1 
ATOM 3008 O O   . ARG A 1 366 ? 26.375  -31.298 -9.775  1.00 87.49 366 A 1 
ATOM 3009 C CB  . ARG A 1 366 ? 26.097  -28.602 -7.837  1.00 87.45 366 A 1 
ATOM 3010 C CG  . ARG A 1 366 ? 26.530  -28.060 -9.197  1.00 81.38 366 A 1 
ATOM 3011 C CD  . ARG A 1 366 ? 27.128  -26.673 -9.024  1.00 80.40 366 A 1 
ATOM 3012 N NE  . ARG A 1 366 ? 27.658  -26.184 -10.304 1.00 70.34 366 A 1 
ATOM 3013 C CZ  . ARG A 1 366 ? 28.373  -25.095 -10.472 1.00 64.59 366 A 1 
ATOM 3014 N NH1 . ARG A 1 366 ? 28.669  -24.306 -9.471  1.00 58.31 366 A 1 
ATOM 3015 N NH2 . ARG A 1 366 ? 28.807  -24.781 -11.660 1.00 55.46 366 A 1 
ATOM 3016 N N   . VAL A 1 367 ? 27.458  -31.496 -7.821  1.00 89.49 367 A 1 
ATOM 3017 C CA  . VAL A 1 367 ? 28.454  -32.470 -8.308  1.00 88.72 367 A 1 
ATOM 3018 C C   . VAL A 1 367 ? 27.794  -33.807 -8.670  1.00 88.78 367 A 1 
ATOM 3019 O O   . VAL A 1 367 ? 28.211  -34.468 -9.623  1.00 86.85 367 A 1 
ATOM 3020 C CB  . VAL A 1 367 ? 29.551  -32.690 -7.251  1.00 88.56 367 A 1 
ATOM 3021 C CG1 . VAL A 1 367 ? 30.627  -33.671 -7.734  1.00 83.15 367 A 1 
ATOM 3022 C CG2 . VAL A 1 367 ? 30.256  -31.376 -6.889  1.00 83.83 367 A 1 
ATOM 3023 N N   . ILE A 1 368 ? 26.762  -34.207 -7.910  1.00 88.70 368 A 1 
ATOM 3024 C CA  . ILE A 1 368 ? 25.983  -35.427 -8.157  1.00 87.61 368 A 1 
ATOM 3025 C C   . ILE A 1 368 ? 25.107  -35.229 -9.399  1.00 87.87 368 A 1 
ATOM 3026 O O   . ILE A 1 368 ? 25.131  -36.058 -10.308 1.00 86.13 368 A 1 
ATOM 3027 C CB  . ILE A 1 368 ? 25.146  -35.800 -6.910  1.00 88.14 368 A 1 
ATOM 3028 C CG1 . ILE A 1 368 ? 26.058  -36.018 -5.675  1.00 84.22 368 A 1 
ATOM 3029 C CG2 . ILE A 1 368 ? 24.306  -37.057 -7.189  1.00 83.52 368 A 1 
ATOM 3030 C CD1 . ILE A 1 368 ? 25.290  -36.173 -4.355  1.00 75.65 368 A 1 
ATOM 3031 N N   . GLN A 1 369 ? 24.409  -34.092 -9.477  1.00 87.87 369 A 1 
ATOM 3032 C CA  . GLN A 1 369 ? 23.551  -33.714 -10.595 1.00 86.84 369 A 1 
ATOM 3033 C C   . GLN A 1 369 ? 24.316  -33.687 -11.921 1.00 87.17 369 A 1 
ATOM 3034 O O   . GLN A 1 369 ? 23.839  -34.238 -12.905 1.00 84.91 369 A 1 
ATOM 3035 C CB  . GLN A 1 369 ? 22.912  -32.352 -10.294 1.00 84.60 369 A 1 
ATOM 3036 C CG  . GLN A 1 369 ? 21.938  -31.922 -11.400 1.00 81.71 369 A 1 
ATOM 3037 C CD  . GLN A 1 369 ? 21.202  -30.638 -11.040 1.00 83.44 369 A 1 
ATOM 3038 O OE1 . GLN A 1 369 ? 20.104  -30.666 -10.528 1.00 76.29 369 A 1 
ATOM 3039 N NE2 . GLN A 1 369 ? 21.755  -29.482 -11.298 1.00 74.75 369 A 1 
ATOM 3040 N N   . ASP A 1 370 ? 25.516  -33.098 -11.944 1.00 87.13 370 A 1 
ATOM 3041 C CA  . ASP A 1 370 ? 26.328  -33.036 -13.168 1.00 85.83 370 A 1 
ATOM 3042 C C   . ASP A 1 370 ? 26.749  -34.423 -13.691 1.00 85.25 370 A 1 
ATOM 3043 O O   . ASP A 1 370 ? 27.010  -34.567 -14.880 1.00 83.25 370 A 1 
ATOM 3044 C CB  . ASP A 1 370 ? 27.569  -32.154 -12.930 1.00 85.18 370 A 1 
ATOM 3045 C CG  . ASP A 1 370 ? 27.284  -30.645 -12.967 1.00 79.87 370 A 1 
ATOM 3046 O OD1 . ASP A 1 370 ? 26.280  -30.226 -13.603 1.00 73.68 370 A 1 
ATOM 3047 O OD2 . ASP A 1 370 ? 28.133  -29.882 -12.449 1.00 73.85 370 A 1 
ATOM 3048 N N   . ARG A 1 371 ? 26.796  -35.438 -12.820 1.00 83.99 371 A 1 
ATOM 3049 C CA  . ARG A 1 371 ? 27.090  -36.830 -13.211 1.00 83.34 371 A 1 
ATOM 3050 C C   . ARG A 1 371 ? 25.855  -37.596 -13.677 1.00 83.94 371 A 1 
ATOM 3051 O O   . ARG A 1 371 ? 25.997  -38.510 -14.479 1.00 81.76 371 A 1 
ATOM 3052 C CB  . ARG A 1 371 ? 27.723  -37.586 -12.037 1.00 84.12 371 A 1 
ATOM 3053 C CG  . ARG A 1 371 ? 29.113  -37.069 -11.678 1.00 77.44 371 A 1 
ATOM 3054 C CD  . ARG A 1 371 ? 29.611  -37.835 -10.452 1.00 76.02 371 A 1 
ATOM 3055 N NE  . ARG A 1 371 ? 30.935  -37.361 -10.017 1.00 66.73 371 A 1 
ATOM 3056 C CZ  . ARG A 1 371 ? 31.611  -37.813 -8.978  1.00 58.10 371 A 1 
ATOM 3057 N NH1 . ARG A 1 371 ? 31.156  -38.780 -8.227  1.00 55.43 371 A 1 
ATOM 3058 N NH2 . ARG A 1 371 ? 32.767  -37.296 -8.670  1.00 50.48 371 A 1 
ATOM 3059 N N   . LEU A 1 372 ? 24.689  -37.277 -13.113 1.00 82.80 372 A 1 
ATOM 3060 C CA  . LEU A 1 372 ? 23.422  -37.959 -13.401 1.00 80.72 372 A 1 
ATOM 3061 C C   . LEU A 1 372 ? 22.657  -37.322 -14.566 1.00 82.26 372 A 1 
ATOM 3062 O O   . LEU A 1 372 ? 21.829  -37.983 -15.178 1.00 79.77 372 A 1 
ATOM 3063 C CB  . LEU A 1 372 ? 22.548  -37.957 -12.132 1.00 79.01 372 A 1 
ATOM 3064 C CG  . LEU A 1 372 ? 23.098  -38.794 -10.962 1.00 74.04 372 A 1 
ATOM 3065 C CD1 . LEU A 1 372 ? 22.194  -38.605 -9.744  1.00 69.26 372 A 1 
ATOM 3066 C CD2 . LEU A 1 372 ? 23.158  -40.286 -11.286 1.00 67.82 372 A 1 
ATOM 3067 N N   . PHE A 1 373 ? 22.919  -36.051 -14.854 1.00 80.76 373 A 1 
ATOM 3068 C CA  . PHE A 1 373 ? 22.208  -35.311 -15.885 1.00 80.80 373 A 1 
ATOM 3069 C C   . PHE A 1 373 ? 22.619  -35.774 -17.284 1.00 83.36 373 A 1 
ATOM 3070 O O   . PHE A 1 373 ? 23.786  -35.661 -17.670 1.00 81.91 373 A 1 
ATOM 3071 C CB  . PHE A 1 373 ? 22.447  -33.810 -15.705 1.00 78.13 373 A 1 
ATOM 3072 C CG  . PHE A 1 373 ? 21.691  -32.963 -16.710 1.00 77.42 373 A 1 
ATOM 3073 C CD1 . PHE A 1 373 ? 22.348  -32.442 -17.836 1.00 70.30 373 A 1 
ATOM 3074 C CD2 . PHE A 1 373 ? 20.312  -32.731 -16.532 1.00 69.56 373 A 1 
ATOM 3075 C CE1 . PHE A 1 373 ? 21.638  -31.679 -18.776 1.00 67.27 373 A 1 
ATOM 3076 C CE2 . PHE A 1 373 ? 19.601  -31.971 -17.474 1.00 69.11 373 A 1 
ATOM 3077 C CZ  . PHE A 1 373 ? 20.266  -31.439 -18.597 1.00 73.90 373 A 1 
ATOM 3078 N N   . GLU A 1 374 ? 21.630  -36.233 -18.049 1.00 80.88 374 A 1 
ATOM 3079 C CA  . GLU A 1 374 ? 21.751  -36.567 -19.466 1.00 83.29 374 A 1 
ATOM 3080 C C   . GLU A 1 374 ? 21.121  -35.433 -20.283 1.00 83.94 374 A 1 
ATOM 3081 O O   . GLU A 1 374 ? 19.931  -35.129 -20.132 1.00 79.81 374 A 1 
ATOM 3082 C CB  . GLU A 1 374 ? 21.086  -37.928 -19.704 1.00 81.09 374 A 1 
ATOM 3083 C CG  . GLU A 1 374 ? 21.367  -38.485 -21.107 1.00 71.43 374 A 1 
ATOM 3084 C CD  . GLU A 1 374 ? 20.712  -39.856 -21.340 1.00 70.77 374 A 1 
ATOM 3085 O OE1 . GLU A 1 374 ? 21.088  -40.523 -22.328 1.00 63.08 374 A 1 
ATOM 3086 O OE2 . GLU A 1 374 ? 19.802  -40.227 -20.562 1.00 65.00 374 A 1 
ATOM 3087 N N   . SER A 1 375 ? 21.923  -34.761 -21.105 1.00 81.47 375 A 1 
ATOM 3088 C CA  . SER A 1 375 ? 21.430  -33.669 -21.946 1.00 82.45 375 A 1 
ATOM 3089 C C   . SER A 1 375 ? 20.589  -34.197 -23.110 1.00 84.31 375 A 1 
ATOM 3090 O O   . SER A 1 375 ? 20.724  -35.347 -23.518 1.00 82.75 375 A 1 
ATOM 3091 C CB  . SER A 1 375 ? 22.589  -32.795 -22.438 1.00 79.14 375 A 1 
ATOM 3092 O OG  . SER A 1 375 ? 23.326  -33.424 -23.465 1.00 72.34 375 A 1 
ATOM 3093 N N   . ASP A 1 376 ? 19.758  -33.350 -23.716 1.00 82.59 376 A 1 
ATOM 3094 C CA  . ASP A 1 376 ? 18.988  -33.721 -24.913 1.00 83.82 376 A 1 
ATOM 3095 C C   . ASP A 1 376 ? 19.891  -34.203 -26.058 1.00 86.25 376 A 1 
ATOM 3096 O O   . ASP A 1 376 ? 19.508  -35.067 -26.848 1.00 85.08 376 A 1 
ATOM 3097 C CB  . ASP A 1 376 ? 18.167  -32.517 -25.398 1.00 80.27 376 A 1 
ATOM 3098 C CG  . ASP A 1 376 ? 17.071  -32.074 -24.426 1.00 74.65 376 A 1 
ATOM 3099 O OD1 . ASP A 1 376 ? 16.623  -32.909 -23.613 1.00 68.75 376 A 1 
ATOM 3100 O OD2 . ASP A 1 376 ? 16.704  -30.881 -24.518 1.00 67.29 376 A 1 
ATOM 3101 N N   . TYR A 1 377 ? 21.113  -33.673 -26.125 1.00 86.72 377 A 1 
ATOM 3102 C CA  . TYR A 1 377 ? 22.117  -34.107 -27.087 1.00 88.14 377 A 1 
ATOM 3103 C C   . TYR A 1 377 ? 22.640  -35.516 -26.775 1.00 89.41 377 A 1 
ATOM 3104 O O   . TYR A 1 377 ? 22.758  -36.328 -27.692 1.00 87.06 377 A 1 
ATOM 3105 C CB  . TYR A 1 377 ? 23.249  -33.083 -27.120 1.00 86.54 377 A 1 
ATOM 3106 C CG  . TYR A 1 377 ? 24.315  -33.415 -28.148 1.00 86.85 377 A 1 
ATOM 3107 C CD1 . TYR A 1 377 ? 25.560  -33.921 -27.737 1.00 78.82 377 A 1 
ATOM 3108 C CD2 . TYR A 1 377 ? 24.041  -33.244 -29.516 1.00 80.70 377 A 1 
ATOM 3109 C CE1 . TYR A 1 377 ? 26.539  -34.244 -28.696 1.00 78.04 377 A 1 
ATOM 3110 C CE2 . TYR A 1 377 ? 25.012  -33.573 -30.481 1.00 80.07 377 A 1 
ATOM 3111 C CZ  . TYR A 1 377 ? 26.262  -34.072 -30.065 1.00 82.89 377 A 1 
ATOM 3112 O OH  . TYR A 1 377 ? 27.199  -34.399 -30.995 1.00 81.33 377 A 1 
ATOM 3113 N N   . ASP A 1 378 ? 22.875  -35.834 -25.502 1.00 86.82 378 A 1 
ATOM 3114 C CA  . ASP A 1 378 ? 23.311  -37.170 -25.082 1.00 87.34 378 A 1 
ATOM 3115 C C   . ASP A 1 378 ? 22.207  -38.207 -25.345 1.00 89.07 378 A 1 
ATOM 3116 O O   . ASP A 1 378 ? 22.476  -39.272 -25.906 1.00 88.89 378 A 1 
ATOM 3117 C CB  . ASP A 1 378 ? 23.715  -37.164 -23.597 1.00 85.69 378 A 1 
ATOM 3118 C CG  . ASP A 1 378 ? 24.817  -36.155 -23.265 1.00 83.60 378 A 1 
ATOM 3119 O OD1 . ASP A 1 378 ? 25.806  -36.065 -24.022 1.00 77.20 378 A 1 
ATOM 3120 O OD2 . ASP A 1 378 ? 24.622  -35.405 -22.277 1.00 77.34 378 A 1 
ATOM 3121 N N   . ARG A 1 379 ? 20.933  -37.861 -25.048 1.00 84.53 379 A 1 
ATOM 3122 C CA  . ARG A 1 379 ? 19.755  -38.685 -25.372 1.00 84.86 379 A 1 
ATOM 3123 C C   . ARG A 1 379 ? 19.616  -38.905 -26.878 1.00 88.02 379 A 1 
ATOM 3124 O O   . ARG A 1 379 ? 19.330  -40.020 -27.319 1.00 87.92 379 A 1 
ATOM 3125 C CB  . ARG A 1 379 ? 18.472  -38.032 -24.821 1.00 83.14 379 A 1 
ATOM 3126 C CG  . ARG A 1 379 ? 18.414  -38.021 -23.288 1.00 77.73 379 A 1 
ATOM 3127 C CD  . ARG A 1 379 ? 17.109  -37.375 -22.807 1.00 77.26 379 A 1 
ATOM 3128 N NE  . ARG A 1 379 ? 17.061  -37.291 -21.331 1.00 67.83 379 A 1 
ATOM 3129 C CZ  . ARG A 1 379 ? 16.064  -36.813 -20.602 1.00 62.49 379 A 1 
ATOM 3130 N NH1 . ARG A 1 379 ? 14.956  -36.365 -21.113 1.00 58.08 379 A 1 
ATOM 3131 N NH2 . ARG A 1 379 ? 16.162  -36.764 -19.311 1.00 54.52 379 A 1 
ATOM 3132 N N   . PHE A 1 380 ? 19.841  -37.870 -27.683 1.00 89.91 380 A 1 
ATOM 3133 C CA  . PHE A 1 380 ? 19.821  -37.966 -29.139 1.00 89.41 380 A 1 
ATOM 3134 C C   . PHE A 1 380 ? 20.926  -38.898 -29.664 1.00 91.42 380 A 1 
ATOM 3135 O O   . PHE A 1 380 ? 20.643  -39.745 -30.512 1.00 91.61 380 A 1 
ATOM 3136 C CB  . PHE A 1 380 ? 19.935  -36.559 -29.740 1.00 88.85 380 A 1 
ATOM 3137 C CG  . PHE A 1 380 ? 20.026  -36.560 -31.259 1.00 87.38 380 A 1 
ATOM 3138 C CD1 . PHE A 1 380 ? 21.270  -36.411 -31.893 1.00 81.94 380 A 1 
ATOM 3139 C CD2 . PHE A 1 380 ? 18.867  -36.760 -32.029 1.00 85.34 380 A 1 
ATOM 3140 C CE1 . PHE A 1 380 ? 21.357  -36.454 -33.295 1.00 80.83 380 A 1 
ATOM 3141 C CE2 . PHE A 1 380 ? 18.952  -36.809 -33.430 1.00 83.37 380 A 1 
ATOM 3142 C CZ  . PHE A 1 380 ? 20.198  -36.652 -34.064 1.00 83.33 380 A 1 
ATOM 3143 N N   . LEU A 1 381 ? 22.147  -38.784 -29.143 1.00 88.79 381 A 1 
ATOM 3144 C CA  . LEU A 1 381 ? 23.248  -39.678 -29.511 1.00 88.47 381 A 1 
ATOM 3145 C C   . LEU A 1 381 ? 22.934  -41.137 -29.163 1.00 89.19 381 A 1 
ATOM 3146 O O   . LEU A 1 381 ? 23.077  -42.007 -30.024 1.00 89.86 381 A 1 
ATOM 3147 C CB  . LEU A 1 381 ? 24.545  -39.233 -28.816 1.00 88.79 381 A 1 
ATOM 3148 C CG  . LEU A 1 381 ? 25.205  -37.972 -29.403 1.00 81.66 381 A 1 
ATOM 3149 C CD1 . LEU A 1 381 ? 26.427  -37.630 -28.549 1.00 74.45 381 A 1 
ATOM 3150 C CD2 . LEU A 1 381 ? 25.678  -38.177 -30.844 1.00 75.65 381 A 1 
ATOM 3151 N N   . ALA A 1 382 ? 22.414  -41.395 -27.953 1.00 90.22 382 A 1 
ATOM 3152 C CA  . ALA A 1 382 ? 22.024  -42.741 -27.529 1.00 89.29 382 A 1 
ATOM 3153 C C   . ALA A 1 382 ? 20.915  -43.334 -28.421 1.00 90.13 382 A 1 
ATOM 3154 O O   . ALA A 1 382 ? 20.959  -44.512 -28.785 1.00 89.12 382 A 1 
ATOM 3155 C CB  . ALA A 1 382 ? 21.591  -42.665 -26.060 1.00 89.11 382 A 1 
ATOM 3156 N N   . GLN A 1 383 ? 19.930  -42.521 -28.836 1.00 89.89 383 A 1 
ATOM 3157 C CA  . GLN A 1 383 ? 18.902  -42.947 -29.791 1.00 87.85 383 A 1 
ATOM 3158 C C   . GLN A 1 383 ? 19.487  -43.268 -31.173 1.00 88.70 383 A 1 
ATOM 3159 O O   . GLN A 1 383 ? 19.049  -44.221 -31.822 1.00 89.25 383 A 1 
ATOM 3160 C CB  . GLN A 1 383 ? 17.830  -41.858 -29.931 1.00 88.54 383 A 1 
ATOM 3161 C CG  . GLN A 1 383 ? 16.890  -41.807 -28.720 1.00 79.11 383 A 1 
ATOM 3162 C CD  . GLN A 1 383 ? 15.851  -40.696 -28.827 1.00 76.53 383 A 1 
ATOM 3163 O OE1 . GLN A 1 383 ? 15.689  -40.011 -29.828 1.00 71.56 383 A 1 
ATOM 3164 N NE2 . GLN A 1 383 ? 15.067  -40.483 -27.795 1.00 67.08 383 A 1 
ATOM 3165 N N   . LEU A 1 384 ? 20.464  -42.484 -31.621 1.00 89.78 384 A 1 
ATOM 3166 C CA  . LEU A 1 384 ? 21.137  -42.676 -32.904 1.00 88.20 384 A 1 
ATOM 3167 C C   . LEU A 1 384 ? 21.964  -43.972 -32.907 1.00 88.99 384 A 1 
ATOM 3168 O O   . LEU A 1 384 ? 21.832  -44.772 -33.837 1.00 90.25 384 A 1 
ATOM 3169 C CB  . LEU A 1 384 ? 21.957  -41.407 -33.203 1.00 88.86 384 A 1 
ATOM 3170 C CG  . LEU A 1 384 ? 21.895  -40.964 -34.677 1.00 78.83 384 A 1 
ATOM 3171 C CD1 . LEU A 1 384 ? 22.045  -39.449 -34.767 1.00 71.70 384 A 1 
ATOM 3172 C CD2 . LEU A 1 384 ? 22.992  -41.598 -35.512 1.00 75.30 384 A 1 
ATOM 3173 N N   . GLU A 1 385 ? 22.684  -44.239 -31.817 1.00 89.51 385 A 1 
ATOM 3174 C CA  . GLU A 1 385 ? 23.416  -45.496 -31.614 1.00 88.40 385 A 1 
ATOM 3175 C C   . GLU A 1 385 ? 22.472  -46.711 -31.590 1.00 88.42 385 A 1 
ATOM 3176 O O   . GLU A 1 385 ? 22.702  -47.697 -32.292 1.00 88.18 385 A 1 
ATOM 3177 C CB  . GLU A 1 385 ? 24.235  -45.428 -30.313 1.00 89.48 385 A 1 
ATOM 3178 C CG  . GLU A 1 385 ? 25.455  -44.498 -30.426 1.00 83.31 385 A 1 
ATOM 3179 C CD  . GLU A 1 385 ? 26.293  -44.415 -29.137 1.00 78.21 385 A 1 
ATOM 3180 O OE1 . GLU A 1 385 ? 27.373  -43.785 -29.198 1.00 72.39 385 A 1 
ATOM 3181 O OE2 . GLU A 1 385 ? 25.876  -44.982 -28.103 1.00 74.05 385 A 1 
ATOM 3182 N N   . MET A 1 386 ? 21.334  -46.618 -30.875 1.00 90.78 386 A 1 
ATOM 3183 C CA  . MET A 1 386 ? 20.318  -47.679 -30.865 1.00 89.32 386 A 1 
ATOM 3184 C C   . MET A 1 386 ? 19.695  -47.935 -32.246 1.00 89.84 386 A 1 
ATOM 3185 O O   . MET A 1 386 ? 19.307  -49.066 -32.554 1.00 89.21 386 A 1 
ATOM 3186 C CB  . MET A 1 386 ? 19.179  -47.324 -29.899 1.00 89.51 386 A 1 
ATOM 3187 C CG  . MET A 1 386 ? 19.556  -47.470 -28.427 1.00 80.14 386 A 1 
ATOM 3188 S SD  . MET A 1 386 ? 18.123  -47.256 -27.332 1.00 72.50 386 A 1 
ATOM 3189 C CE  . MET A 1 386 ? 18.989  -47.234 -25.740 1.00 61.15 386 A 1 
ATOM 3190 N N   . LEU A 1 387 ? 19.529  -46.893 -33.073 1.00 91.57 387 A 1 
ATOM 3191 C CA  . LEU A 1 387 ? 19.042  -47.025 -34.445 1.00 88.94 387 A 1 
ATOM 3192 C C   . LEU A 1 387 ? 20.088  -47.690 -35.347 1.00 89.48 387 A 1 
ATOM 3193 O O   . LEU A 1 387 ? 19.732  -48.587 -36.115 1.00 89.00 387 A 1 
ATOM 3194 C CB  . LEU A 1 387 ? 18.614  -45.651 -34.987 1.00 88.72 387 A 1 
ATOM 3195 C CG  . LEU A 1 387 ? 17.255  -45.159 -34.451 1.00 79.66 387 A 1 
ATOM 3196 C CD1 . LEU A 1 387 ? 17.073  -43.678 -34.777 1.00 72.17 387 A 1 
ATOM 3197 C CD2 . LEU A 1 387 ? 16.085  -45.921 -35.076 1.00 73.56 387 A 1 
ATOM 3198 N N   . GLU A 1 388 ? 21.352  -47.310 -35.207 1.00 90.28 388 A 1 
ATOM 3199 C CA  . GLU A 1 388 ? 22.454  -47.941 -35.940 1.00 88.57 388 A 1 
ATOM 3200 C C   . GLU A 1 388 ? 22.632  -49.421 -35.571 1.00 87.75 388 A 1 
ATOM 3201 O O   . GLU A 1 388 ? 22.851  -50.250 -36.459 1.00 86.56 388 A 1 
ATOM 3202 C CB  . GLU A 1 388 ? 23.766  -47.188 -35.695 1.00 88.85 388 A 1 
ATOM 3203 C CG  . GLU A 1 388 ? 23.835  -45.841 -36.434 1.00 80.80 388 A 1 
ATOM 3204 C CD  . GLU A 1 388 ? 25.220  -45.181 -36.352 1.00 75.30 388 A 1 
ATOM 3205 O OE1 . GLU A 1 388 ? 25.384  -44.126 -37.004 1.00 70.71 388 A 1 
ATOM 3206 O OE2 . GLU A 1 388 ? 26.141  -45.774 -35.735 1.00 72.20 388 A 1 
ATOM 3207 N N   . GLU A 1 389 ? 22.469  -49.779 -34.292 1.00 92.69 389 A 1 
ATOM 3208 C CA  . GLU A 1 389 ? 22.502  -51.178 -33.846 1.00 92.10 389 A 1 
ATOM 3209 C C   . GLU A 1 389 ? 21.324  -52.001 -34.386 1.00 91.62 389 A 1 
ATOM 3210 O O   . GLU A 1 389 ? 21.492  -53.174 -34.709 1.00 88.21 389 A 1 
ATOM 3211 C CB  . GLU A 1 389 ? 22.510  -51.263 -32.316 1.00 91.47 389 A 1 
ATOM 3212 C CG  . GLU A 1 389 ? 23.881  -50.933 -31.714 1.00 82.39 389 A 1 
ATOM 3213 C CD  . GLU A 1 389 ? 23.955  -51.254 -30.214 1.00 76.98 389 A 1 
ATOM 3214 O OE1 . GLU A 1 389 ? 25.097  -51.414 -29.727 1.00 70.83 389 A 1 
ATOM 3215 O OE2 . GLU A 1 389 ? 22.886  -51.406 -29.579 1.00 71.53 389 A 1 
ATOM 3216 N N   . LYS A 1 390 ? 20.135  -51.395 -34.528 1.00 90.71 390 A 1 
ATOM 3217 C CA  . LYS A 1 390 ? 18.960  -52.069 -35.115 1.00 89.05 390 A 1 
ATOM 3218 C C   . LYS A 1 390 ? 19.040  -52.224 -36.634 1.00 89.63 390 A 1 
ATOM 3219 O O   . LYS A 1 390 ? 18.270  -53.004 -37.198 1.00 87.74 390 A 1 
ATOM 3220 C CB  . LYS A 1 390 ? 17.685  -51.307 -34.739 1.00 89.27 390 A 1 
ATOM 3221 C CG  . LYS A 1 390 ? 17.280  -51.564 -33.285 1.00 84.29 390 A 1 
ATOM 3222 C CD  . LYS A 1 390 ? 16.057  -50.713 -32.938 1.00 78.36 390 A 1 
ATOM 3223 C CE  . LYS A 1 390 ? 15.688  -50.941 -31.473 1.00 73.98 390 A 1 
ATOM 3224 N NZ  . LYS A 1 390 ? 14.573  -50.059 -31.054 1.00 64.44 390 A 1 
ATOM 3225 N N   . THR A 1 391 ? 19.890  -51.452 -37.310 1.00 91.73 391 A 1 
ATOM 3226 C CA  . THR A 1 391 ? 20.109  -51.523 -38.768 1.00 90.77 391 A 1 
ATOM 3227 C C   . THR A 1 391 ? 21.270  -52.434 -39.173 1.00 89.97 391 A 1 
ATOM 3228 O O   . THR A 1 391 ? 21.391  -52.737 -40.362 1.00 86.38 391 A 1 
ATOM 3229 C CB  . THR A 1 391 ? 20.274  -50.136 -39.423 1.00 90.04 391 A 1 
ATOM 3230 O OG1 . THR A 1 391 ? 20.560  -49.106 -38.521 1.00 80.57 391 A 1 
ATOM 3231 C CG2 . THR A 1 391 ? 19.011  -49.717 -40.166 1.00 76.55 391 A 1 
ATOM 3232 N N   . LYS A 1 392 ? 22.089  -52.872 -38.228 1.00 94.07 392 A 1 
ATOM 3233 C CA  . LYS A 1 392 ? 23.085  -53.947 -38.406 1.00 93.75 392 A 1 
ATOM 3234 C C   . LYS A 1 392 ? 22.464  -55.319 -38.161 1.00 91.13 392 A 1 
ATOM 3235 O O   . LYS A 1 392 ? 22.862  -56.250 -38.883 1.00 86.10 392 A 1 
ATOM 3236 C CB  . LYS A 1 392 ? 24.261  -53.729 -37.441 1.00 91.36 392 A 1 
ATOM 3237 C CG  . LYS A 1 392 ? 25.189  -52.599 -37.892 1.00 85.40 392 A 1 
ATOM 3238 C CD  . LYS A 1 392 ? 26.271  -52.367 -36.830 1.00 79.76 392 A 1 
ATOM 3239 C CE  . LYS A 1 392 ? 27.168  -51.197 -37.244 1.00 76.63 392 A 1 
ATOM 3240 N NZ  . LYS A 1 392 ? 27.997  -50.743 -36.106 1.00 67.56 392 A 1 
ATOM 3241 O OXT . LYS A 1 392 ? 21.642  -55.393 -37.220 1.00 77.63 392 A 1 
#
