# 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_if11786
#
_entry.id if11786
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n ILE 5   
1 n ALA 6   
1 n VAL 7   
1 n LEU 8   
1 n GLY 9   
1 n ALA 10  
1 n THR 11  
1 n GLY 12  
1 n SER 13  
1 n ILE 14  
1 n GLY 15  
1 n LYS 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n ASP 20  
1 n VAL 21  
1 n ILE 22  
1 n SER 23  
1 n ARG 24  
1 n ASP 25  
1 n PRO 26  
1 n ASP 27  
1 n SER 28  
1 n PHE 29  
1 n GLU 30  
1 n VAL 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n ALA 36  
1 n HIS 37  
1 n THR 38  
1 n GLY 39  
1 n LYS 40  
1 n GLU 41  
1 n ASN 42  
1 n LEU 43  
1 n ASP 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n LYS 48  
1 n LYS 49  
1 n PHE 50  
1 n PRO 51  
1 n CYS 52  
1 n ALA 53  
1 n LEU 54  
1 n PRO 55  
1 n VAL 56  
1 n LEU 57  
1 n THR 58  
1 n SER 59  
1 n GLU 60  
1 n GLU 61  
1 n GLY 62  
1 n GLY 63  
1 n LYS 64  
1 n ASP 65  
1 n LYS 66  
1 n LEU 67  
1 n LEU 68  
1 n SER 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n ASP 73  
1 n THR 74  
1 n ALA 75  
1 n PRO 76  
1 n ASP 77  
1 n ILE 78  
1 n THR 79  
1 n VAL 80  
1 n ASN 81  
1 n GLY 82  
1 n ILE 83  
1 n SER 84  
1 n GLY 85  
1 n ALA 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n GLU 90  
1 n PRO 91  
1 n THR 92  
1 n ILE 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n ASN 97  
1 n ALA 98  
1 n GLY 99  
1 n SER 100 
1 n HIS 101 
1 n VAL 102 
1 n ALA 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n LYS 107 
1 n GLU 108 
1 n SER 109 
1 n ILE 110 
1 n VAL 111 
1 n MET 112 
1 n ALA 113 
1 n GLY 114 
1 n GLN 115 
1 n LEU 116 
1 n VAL 117 
1 n LYS 118 
1 n ARG 119 
1 n LEU 120 
1 n ALA 121 
1 n GLU 122 
1 n GLU 123 
1 n LYS 124 
1 n ARG 125 
1 n LYS 126 
1 n ASN 127 
1 n ILE 128 
1 n ILE 129 
1 n PRO 130 
1 n VAL 131 
1 n ASP 132 
1 n SER 133 
1 n GLU 134 
1 n HIS 135 
1 n SER 136 
1 n ALA 137 
1 n VAL 138 
1 n PHE 139 
1 n HIS 140 
1 n LEU 141 
1 n LEU 142 
1 n ARG 143 
1 n TYR 144 
1 n PHE 145 
1 n THR 146 
1 n ASN 147 
1 n LYS 148 
1 n GLU 149 
1 n PHE 150 
1 n ASN 151 
1 n HIS 152 
1 n GLY 153 
1 n VAL 154 
1 n THR 155 
1 n ARG 156 
1 n ARG 157 
1 n GLU 158 
1 n GLU 159 
1 n GLU 160 
1 n VAL 161 
1 n HIS 162 
1 n LEU 163 
1 n ILE 164 
1 n ARG 165 
1 n PRO 166 
1 n HIS 167 
1 n THR 168 
1 n GLU 169 
1 n THR 170 
1 n GLN 171 
1 n ARG 172 
1 n HIS 173 
1 n LYS 174 
1 n GLU 175 
1 n HIS 176 
1 n GLY 177 
1 n VAL 178 
1 n ILE 179 
1 n GLN 180 
1 n ARG 181 
1 n GLU 182 
1 n GLU 183 
1 n ASP 184 
1 n THR 185 
1 n VAL 186 
1 n LYS 187 
1 n GLU 188 
1 n ILE 189 
1 n ILE 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n SER 194 
1 n GLY 195 
1 n GLY 196 
1 n PRO 197 
1 n PHE 198 
1 n ARG 199 
1 n ASN 200 
1 n LEU 201 
1 n SER 202 
1 n LEU 203 
1 n ASN 204 
1 n GLU 205 
1 n LEU 206 
1 n GLU 207 
1 n ASN 208 
1 n VAL 209 
1 n THR 210 
1 n VAL 211 
1 n LYS 212 
1 n ASP 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n HIS 217 
1 n PRO 218 
1 n THR 219 
1 n TRP 220 
1 n ASN 221 
1 n MET 222 
1 n GLY 223 
1 n LYS 224 
1 n LYS 225 
1 n ILE 226 
1 n THR 227 
1 n ILE 228 
1 n ASP 229 
1 n SER 230 
1 n ALA 231 
1 n SER 232 
1 n MET 233 
1 n ALA 234 
1 n ASN 235 
1 n LYS 236 
1 n GLY 237 
1 n LEU 238 
1 n GLU 239 
1 n ILE 240 
1 n ILE 241 
1 n GLU 242 
1 n ALA 243 
1 n CYS 244 
1 n VAL 245 
1 n PHE 246 
1 n PHE 247 
1 n ASN 248 
1 n MET 249 
1 n PRO 250 
1 n SER 251 
1 n SER 252 
1 n LYS 253 
1 n VAL 254 
1 n LYS 255 
1 n ALA 256 
1 n VAL 257 
1 n ILE 258 
1 n HIS 259 
1 n PRO 260 
1 n GLN 261 
1 n SER 262 
1 n ILE 263 
1 n VAL 264 
1 n HIS 265 
1 n SER 266 
1 n MET 267 
1 n ILE 268 
1 n THR 269 
1 n LEU 270 
1 n CYS 271 
1 n ASN 272 
1 n GLY 273 
1 n VAL 274 
1 n ILE 275 
1 n TYR 276 
1 n ALA 277 
1 n GLN 278 
1 n LEU 279 
1 n SER 280 
1 n LYS 281 
1 n PRO 282 
1 n ASP 283 
1 n MET 284 
1 n ARG 285 
1 n HIS 286 
1 n PRO 287 
1 n ILE 288 
1 n HIS 289 
1 n ASP 290 
1 n ALA 291 
1 n LEU 292 
1 n TYR 293 
1 n TRP 294 
1 n PRO 295 
1 n VAL 296 
1 n THR 297 
1 n THR 298 
1 n PRO 299 
1 n SER 300 
1 n ARG 301 
1 n LEU 302 
1 n GLU 303 
1 n THR 304 
1 n ILE 305 
1 n SER 306 
1 n PHE 307 
1 n ASP 308 
1 n SER 309 
1 n LEU 310 
1 n CYS 311 
1 n LEU 312 
1 n GLU 313 
1 n PHE 314 
1 n TYR 315 
1 n LYS 316 
1 n PRO 317 
1 n ASP 318 
1 n THR 319 
1 n ASN 320 
1 n LYS 321 
1 n PHE 322 
1 n PRO 323 
1 n MET 324 
1 n LEU 325 
1 n ASN 326 
1 n LEU 327 
1 n ALA 328 
1 n TRP 329 
1 n LYS 330 
1 n ALA 331 
1 n ALA 332 
1 n GLU 333 
1 n LYS 334 
1 n GLY 335 
1 n ALA 336 
1 n LEU 337 
1 n TYR 338 
1 n PRO 339 
1 n CYS 340 
1 n VAL 341 
1 n TYR 342 
1 n ASN 343 
1 n SER 344 
1 n ALA 345 
1 n ASN 346 
1 n GLU 347 
1 n ILE 348 
1 n ALA 349 
1 n VAL 350 
1 n SER 351 
1 n ALA 352 
1 n PHE 353 
1 n LEU 354 
1 n GLU 355 
1 n GLU 356 
1 n LYS 357 
1 n ILE 358 
1 n LYS 359 
1 n PHE 360 
1 n THR 361 
1 n ASP 362 
1 n ILE 363 
1 n PRO 364 
1 n LYS 365 
1 n ILE 366 
1 n THR 367 
1 n GLU 368 
1 n HIS 369 
1 n VAL 370 
1 n LEU 371 
1 n GLU 372 
1 n ALA 373 
1 n ASP 374 
1 n TRP 375 
1 n SER 376 
1 n GLY 377 
1 n ASN 378 
1 n CYS 379 
1 n LEU 380 
1 n ASP 381 
1 n LEU 382 
1 n GLU 383 
1 n THR 384 
1 n VAL 385 
1 n LEU 386 
1 n LYS 387 
1 n THR 388 
1 n ASP 389 
1 n LYS 390 
1 n GLU 391 
1 n ALA 392 
1 n ARG 393 
1 n ASN 394 
1 n LYS 395 
1 n ALA 396 
1 n ILE 397 
1 n ASN 398 
1 n LEU 399 
1 n ILE 400 
1 n SER 401 
#
_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 21:59:30)"
_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 86.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n SER . 401 A 401 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.979  24.168  -13.995 1.00 90.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.125  24.161  -13.067 1.00 94.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.700  23.364  -11.848 1.00 95.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.997  22.378  -12.041 1.00 92.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.359  23.558  -13.760 1.00 88.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.655  23.748  -12.972 1.00 77.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.128  23.072  -13.788 1.00 73.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.394  24.236  -15.148 1.00 60.85 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.043  23.800  -10.623 1.00 96.85 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -2.692  23.071  -9.395  1.00 97.41 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.465  21.756  -9.325  1.00 97.59 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.645  21.742  -9.672  1.00 96.89 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.982  23.909  -8.146  1.00 96.78 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.176  25.209  -8.107  1.00 95.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.405  25.953  -6.786  1.00 95.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.629  27.271  -6.812  1.00 92.45 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.660  27.934  -5.490  1.00 89.42 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -2.831  20.693  -8.840  1.00 98.02 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -3.531  19.439  -8.535  1.00 97.92 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -4.409  19.646  -7.301  1.00 98.30 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -3.932  20.116  -6.266  1.00 98.02 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -2.547  18.287  -8.294  1.00 96.83 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -1.785  17.821  -9.545  1.00 90.96 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -0.899  16.619  -9.173  1.00 90.57 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -0.058  16.091  -10.341 1.00 83.75 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 0.795   14.947  -9.914  1.00 79.79 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -5.676  19.274  -7.399  1.00 98.53 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -6.666  19.405  -6.325  1.00 98.65 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -6.613  18.174  -5.428  1.00 98.72 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -6.818  17.057  -5.903  1.00 98.57 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -8.053  19.617  -6.938  1.00 98.51 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -8.105  20.911  -7.775  1.00 97.17 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -9.417  21.033  -8.543  1.00 96.48 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -10.569 21.233  -7.647  1.00 92.41 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -11.736 20.628  -7.713  1.00 93.24 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -12.010 19.736  -8.614  1.00 80.24 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -12.672 20.915  -6.860  1.00 82.65 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -6.329  18.371  -4.147  1.00 98.74 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -6.039  17.280  -3.210  1.00 98.78 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -7.114  17.193  -2.124  1.00 98.86 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -7.411  18.178  -1.448  1.00 98.76 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -4.629  17.430  -2.588  1.00 98.45 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -3.507  17.741  -3.612  1.00 96.61 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -4.271  16.169  -1.788  1.00 97.53 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -3.313  16.700  -4.715  1.00 87.25 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? -7.654  15.995  -1.905  1.00 98.81 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? -8.376  15.643  -0.688  1.00 98.85 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? -7.437  14.934  0.297   1.00 98.86 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? -6.677  14.051  -0.097  1.00 98.78 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? -9.590  14.782  -1.037  1.00 98.81 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -7.503  15.292  1.582   1.00 98.79 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -6.734  14.630  2.647   1.00 98.81 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -7.699  14.063  3.682   1.00 98.78 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -8.306  14.799  4.465   1.00 98.63 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -5.686  15.568  3.279   1.00 98.75 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -4.819  14.803  4.287   1.00 98.42 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -4.749  16.172  2.225   1.00 98.36 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -7.847  12.743  3.681   1.00 98.65 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -8.718  12.008  4.592   1.00 98.59 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -7.915  11.521  5.802   1.00 98.27 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -6.836  10.952  5.649   1.00 97.60 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -9.411  10.839  3.872   1.00 98.62 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -9.994  11.130  2.479   1.00 98.31 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -10.773 9.905   2.005   1.00 97.90 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -10.938 12.333  2.467   1.00 97.88 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -8.434  11.747  7.001   1.00 98.15 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -7.672  11.550  8.236   1.00 97.71 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -6.633  12.657  8.466   1.00 97.38 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -5.538  12.393  8.955   1.00 96.38 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -6.966  13.901  8.117   1.00 98.12 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -6.050  15.048  8.083   1.00 98.12 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -5.364  15.366  9.429   1.00 97.72 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -4.276  15.942  9.452   1.00 97.14 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -6.852  16.257  7.582   1.00 98.25 10  A 1 
ATOM 75   N N   . THR A 1 11  ? -5.975  14.982  10.551  1.00 97.55 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? -5.412  15.180  11.900  1.00 96.97 11  A 1 
ATOM 77   C C   . THR A 1 11  ? -4.538  14.014  12.378  1.00 96.21 11  A 1 
ATOM 78   O O   . THR A 1 11  ? -3.840  14.144  13.389  1.00 94.98 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? -6.531  15.453  12.914  1.00 96.87 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? -7.439  14.379  12.923  1.00 95.89 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? -7.317  16.722  12.575  1.00 95.10 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -4.555  12.884  11.667  1.00 96.22 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -3.723  11.706  11.918  1.00 95.49 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -2.283  11.861  11.409  1.00 95.46 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -1.929  12.858  10.782  1.00 94.94 12  A 1 
ATOM 86   N N   . SER A 1 13  ? -1.442  10.856  11.671  1.00 94.89 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? -0.019  10.871  11.287  1.00 94.45 13  A 1 
ATOM 88   C C   . SER A 1 13  ? 0.176   11.054  9.776   1.00 95.37 13  A 1 
ATOM 89   O O   . SER A 1 13  ? 0.849   11.995  9.356   1.00 95.15 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? 0.663   9.580   11.767  1.00 92.96 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? 2.046   9.658   11.499  1.00 83.39 13  A 1 
ATOM 92   N N   . ILE A 1 14  ? -0.500  10.235  8.959   1.00 95.68 14  A 1 
ATOM 93   C CA  . ILE A 1 14  ? -0.437  10.309  7.492   1.00 96.51 14  A 1 
ATOM 94   C C   . ILE A 1 14  ? -0.954  11.654  6.974   1.00 97.04 14  A 1 
ATOM 95   O O   . ILE A 1 14  ? -0.289  12.299  6.165   1.00 97.12 14  A 1 
ATOM 96   C CB  . ILE A 1 14  ? -1.222  9.139   6.863   1.00 96.48 14  A 1 
ATOM 97   C CG1 . ILE A 1 14  ? -0.638  7.766   7.265   1.00 95.56 14  A 1 
ATOM 98   C CG2 . ILE A 1 14  ? -1.297  9.269   5.327   1.00 95.74 14  A 1 
ATOM 99   C CD1 . ILE A 1 14  ? 0.815   7.516   6.845   1.00 92.09 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? -2.107  12.111  7.474   1.00 97.33 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? -2.684  13.393  7.067   1.00 97.59 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? -1.762  14.573  7.364   1.00 97.75 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? -1.551  15.423  6.500   1.00 97.77 15  A 1 
ATOM 104  N N   . LYS A 1 16  ? -1.145  14.602  8.548   1.00 97.22 16  A 1 
ATOM 105  C CA  . LYS A 1 16  ? -0.157  15.634  8.906   1.00 97.04 16  A 1 
ATOM 106  C C   . LYS A 1 16  ? 1.065   15.599  7.987   1.00 97.37 16  A 1 
ATOM 107  O O   . LYS A 1 16  ? 1.490   16.656  7.522   1.00 97.28 16  A 1 
ATOM 108  C CB  . LYS A 1 16  ? 0.275   15.468  10.369  1.00 96.47 16  A 1 
ATOM 109  C CG  . LYS A 1 16  ? -0.823  15.902  11.352  1.00 94.49 16  A 1 
ATOM 110  C CD  . LYS A 1 16  ? -0.413  15.528  12.782  1.00 92.04 16  A 1 
ATOM 111  C CE  . LYS A 1 16  ? -1.525  15.911  13.760  1.00 87.27 16  A 1 
ATOM 112  N NZ  . LYS A 1 16  ? -1.233  15.427  15.130  1.00 80.02 16  A 1 
ATOM 113  N N   . SER A 1 17  ? 1.588   14.411  7.704   1.00 97.08 17  A 1 
ATOM 114  C CA  . SER A 1 17  ? 2.709   14.234  6.778   1.00 97.11 17  A 1 
ATOM 115  C C   . SER A 1 17  ? 2.353   14.671  5.352   1.00 97.66 17  A 1 
ATOM 116  O O   . SER A 1 17  ? 3.138   15.372  4.717   1.00 97.73 17  A 1 
ATOM 117  C CB  . SER A 1 17  ? 3.168   12.773  6.780   1.00 96.69 17  A 1 
ATOM 118  O OG  . SER A 1 17  ? 3.680   12.422  8.054   1.00 94.40 17  A 1 
ATOM 119  N N   . ALA A 1 18  ? 1.150   14.344  4.877   1.00 97.94 18  A 1 
ATOM 120  C CA  . ALA A 1 18  ? 0.668   14.775  3.565   1.00 98.31 18  A 1 
ATOM 121  C C   . ALA A 1 18  ? 0.541   16.304  3.478   1.00 98.42 18  A 1 
ATOM 122  O O   . ALA A 1 18  ? 1.038   16.920  2.536   1.00 98.38 18  A 1 
ATOM 123  C CB  . ALA A 1 18  ? -0.670  14.085  3.280   1.00 98.40 18  A 1 
ATOM 124  N N   . LEU A 1 19  ? -0.059  16.924  4.491   1.00 98.54 19  A 1 
ATOM 125  C CA  . LEU A 1 19  ? -0.205  18.381  4.548   1.00 98.57 19  A 1 
ATOM 126  C C   . LEU A 1 19  ? 1.145   19.103  4.675   1.00 98.44 19  A 1 
ATOM 127  O O   . LEU A 1 19  ? 1.279   20.210  4.155   1.00 98.20 19  A 1 
ATOM 128  C CB  . LEU A 1 19  ? -1.141  18.751  5.706   1.00 98.61 19  A 1 
ATOM 129  C CG  . LEU A 1 19  ? -2.608  18.322  5.499   1.00 98.42 19  A 1 
ATOM 130  C CD1 . LEU A 1 19  ? -3.380  18.562  6.793   1.00 98.09 19  A 1 
ATOM 131  C CD2 . LEU A 1 19  ? -3.295  19.094  4.376   1.00 98.07 19  A 1 
ATOM 132  N N   . ASP A 1 20  ? 2.141   18.491  5.329   1.00 98.16 20  A 1 
ATOM 133  C CA  . ASP A 1 20  ? 3.513   19.016  5.350   1.00 97.91 20  A 1 
ATOM 134  C C   . ASP A 1 20  ? 4.126   19.010  3.946   1.00 97.87 20  A 1 
ATOM 135  O O   . ASP A 1 20  ? 4.610   20.050  3.498   1.00 97.15 20  A 1 
ATOM 136  C CB  . ASP A 1 20  ? 4.382   18.239  6.349   1.00 97.38 20  A 1 
ATOM 137  C CG  . ASP A 1 20  ? 5.821   18.775  6.404   1.00 95.69 20  A 1 
ATOM 138  O OD1 . ASP A 1 20  ? 6.013   19.951  6.776   1.00 91.91 20  A 1 
ATOM 139  O OD2 . ASP A 1 20  ? 6.766   18.025  6.060   1.00 90.60 20  A 1 
ATOM 140  N N   . VAL A 1 21  ? 4.032   17.894  3.220   1.00 98.14 21  A 1 
ATOM 141  C CA  . VAL A 1 21  ? 4.522   17.797  1.831   1.00 98.17 21  A 1 
ATOM 142  C C   . VAL A 1 21  ? 3.812   18.807  0.923   1.00 98.10 21  A 1 
ATOM 143  O O   . VAL A 1 21  ? 4.479   19.577  0.237   1.00 97.67 21  A 1 
ATOM 144  C CB  . VAL A 1 21  ? 4.383   16.363  1.281   1.00 98.05 21  A 1 
ATOM 145  C CG1 . VAL A 1 21  ? 4.807   16.265  -0.191  1.00 97.31 21  A 1 
ATOM 146  C CG2 . VAL A 1 21  ? 5.270   15.389  2.066   1.00 97.31 21  A 1 
ATOM 147  N N   . ILE A 1 22  ? 2.480   18.863  0.969   1.00 98.42 22  A 1 
ATOM 148  C CA  . ILE A 1 22  ? 1.668   19.800  0.171   1.00 98.38 22  A 1 
ATOM 149  C C   . ILE A 1 22  ? 2.045   21.259  0.470   1.00 98.12 22  A 1 
ATOM 150  O O   . ILE A 1 22  ? 2.154   22.077  -0.439  1.00 97.68 22  A 1 
ATOM 151  C CB  . ILE A 1 22  ? 0.168   19.540  0.443   1.00 98.47 22  A 1 
ATOM 152  C CG1 . ILE A 1 22  ? -0.262  18.179  -0.146  1.00 98.25 22  A 1 
ATOM 153  C CG2 . ILE A 1 22  ? -0.722  20.658  -0.136  1.00 98.13 22  A 1 
ATOM 154  C CD1 . ILE A 1 22  ? -1.587  17.653  0.424   1.00 97.57 22  A 1 
ATOM 155  N N   . SER A 1 23  ? 2.280   21.593  1.742   1.00 98.19 23  A 1 
ATOM 156  C CA  . SER A 1 23  ? 2.629   22.967  2.140   1.00 97.79 23  A 1 
ATOM 157  C C   . SER A 1 23  ? 3.986   23.444  1.612   1.00 97.31 23  A 1 
ATOM 158  O O   . SER A 1 23  ? 4.243   24.646  1.637   1.00 95.92 23  A 1 
ATOM 159  C CB  . SER A 1 23  ? 2.647   23.116  3.665   1.00 97.38 23  A 1 
ATOM 160  O OG  . SER A 1 23  ? 1.389   22.826  4.245   1.00 89.39 23  A 1 
ATOM 161  N N   . ARG A 1 24  ? 4.861   22.539  1.187   1.00 97.47 24  A 1 
ATOM 162  C CA  . ARG A 1 24  ? 6.193   22.869  0.638   1.00 96.85 24  A 1 
ATOM 163  C C   . ARG A 1 24  ? 6.151   23.265  -0.833  1.00 96.79 24  A 1 
ATOM 164  O O   . ARG A 1 24  ? 7.120   23.857  -1.306  1.00 95.42 24  A 1 
ATOM 165  C CB  . ARG A 1 24  ? 7.150   21.684  0.836   1.00 96.40 24  A 1 
ATOM 166  C CG  . ARG A 1 24  ? 7.448   21.396  2.308   1.00 95.20 24  A 1 
ATOM 167  C CD  . ARG A 1 24  ? 8.179   20.054  2.429   1.00 92.75 24  A 1 
ATOM 168  N NE  . ARG A 1 24  ? 8.331   19.642  3.834   1.00 89.49 24  A 1 
ATOM 169  C CZ  . ARG A 1 24  ? 9.400   19.130  4.412   1.00 85.21 24  A 1 
ATOM 170  N NH1 . ARG A 1 24  ? 10.519  18.930  3.775   1.00 80.28 24  A 1 
ATOM 171  N NH2 . ARG A 1 24  ? 9.344   18.803  5.664   1.00 80.48 24  A 1 
ATOM 172  N N   . ASP A 1 25  ? 5.053   22.957  -1.523  1.00 96.84 25  A 1 
ATOM 173  C CA  . ASP A 1 25  ? 4.849   23.307  -2.930  1.00 96.96 25  A 1 
ATOM 174  C C   . ASP A 1 25  ? 3.409   23.805  -3.173  1.00 97.29 25  A 1 
ATOM 175  O O   . ASP A 1 25  ? 2.574   23.115  -3.763  1.00 96.78 25  A 1 
ATOM 176  C CB  . ASP A 1 25  ? 5.233   22.123  -3.824  1.00 96.43 25  A 1 
ATOM 177  C CG  . ASP A 1 25  ? 5.239   22.513  -5.307  1.00 95.43 25  A 1 
ATOM 178  O OD1 . ASP A 1 25  ? 4.979   23.696  -5.622  1.00 93.26 25  A 1 
ATOM 179  O OD2 . ASP A 1 25  ? 5.475   21.612  -6.136  1.00 92.51 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? 3.086   25.019  -2.690  1.00 97.18 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? 1.754   25.594  -2.837  1.00 97.12 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? 1.412   25.966  -4.286  1.00 97.48 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? 0.252   26.271  -4.566  1.00 96.56 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? 1.767   26.829  -1.929  1.00 96.38 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? 3.228   27.275  -1.974  1.00 95.30 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? 3.975   25.950  -2.012  1.00 97.02 26  A 1 
ATOM 187  N N   . ASP A 1 27  ? 2.383   25.967  -5.192  1.00 97.45 27  A 1 
ATOM 188  C CA  . ASP A 1 27  ? 2.167   26.276  -6.606  1.00 97.54 27  A 1 
ATOM 189  C C   . ASP A 1 27  ? 1.683   25.047  -7.384  1.00 97.70 27  A 1 
ATOM 190  O O   . ASP A 1 27  ? 0.896   25.190  -8.323  1.00 96.78 27  A 1 
ATOM 191  C CB  . ASP A 1 27  ? 3.441   26.890  -7.205  1.00 97.15 27  A 1 
ATOM 192  C CG  . ASP A 1 27  ? 3.754   28.271  -6.613  1.00 95.39 27  A 1 
ATOM 193  O OD1 . ASP A 1 27  ? 2.783   29.002  -6.295  1.00 91.88 27  A 1 
ATOM 194  O OD2 . ASP A 1 27  ? 4.955   28.597  -6.490  1.00 91.70 27  A 1 
ATOM 195  N N   . SER A 1 28  ? 2.055   23.851  -6.950  1.00 97.62 28  A 1 
ATOM 196  C CA  . SER A 1 28  ? 1.624   22.585  -7.554  1.00 97.67 28  A 1 
ATOM 197  C C   . SER A 1 28  ? 0.323   22.034  -6.972  1.00 97.94 28  A 1 
ATOM 198  O O   . SER A 1 28  ? -0.395  21.317  -7.678  1.00 97.44 28  A 1 
ATOM 199  C CB  . SER A 1 28  ? 2.721   21.536  -7.410  1.00 97.17 28  A 1 
ATOM 200  O OG  . SER A 1 28  ? 3.848   21.897  -8.184  1.00 94.75 28  A 1 
ATOM 201  N N   . PHE A 1 29  ? -0.011  22.363  -5.717  1.00 98.06 29  A 1 
ATOM 202  C CA  . PHE A 1 29  ? -1.111  21.723  -4.995  1.00 98.16 29  A 1 
ATOM 203  C C   . PHE A 1 29  ? -2.132  22.704  -4.415  1.00 98.20 29  A 1 
ATOM 204  O O   . PHE A 1 29  ? -1.798  23.768  -3.899  1.00 97.66 29  A 1 
ATOM 205  C CB  . PHE A 1 29  ? -0.545  20.814  -3.897  1.00 97.97 29  A 1 
ATOM 206  C CG  . PHE A 1 29  ? 0.410   19.746  -4.393  1.00 98.07 29  A 1 
ATOM 207  C CD1 . PHE A 1 29  ? -0.037  18.749  -5.276  1.00 97.30 29  A 1 
ATOM 208  C CD2 . PHE A 1 29  ? 1.756   19.760  -3.981  1.00 97.40 29  A 1 
ATOM 209  C CE1 . PHE A 1 29  ? 0.853   17.769  -5.749  1.00 96.94 29  A 1 
ATOM 210  C CE2 . PHE A 1 29  ? 2.646   18.779  -4.451  1.00 96.91 29  A 1 
ATOM 211  C CZ  . PHE A 1 29  ? 2.195   17.783  -5.337  1.00 97.14 29  A 1 
ATOM 212  N N   . GLU A 1 30  ? -3.398  22.289  -4.408  1.00 98.47 30  A 1 
ATOM 213  C CA  . GLU A 1 30  ? -4.498  22.963  -3.717  1.00 98.52 30  A 1 
ATOM 214  C C   . GLU A 1 30  ? -5.317  21.942  -2.920  1.00 98.65 30  A 1 
ATOM 215  O O   . GLU A 1 30  ? -5.860  20.995  -3.476  1.00 98.35 30  A 1 
ATOM 216  C CB  . GLU A 1 30  ? -5.361  23.724  -4.732  1.00 98.01 30  A 1 
ATOM 217  C CG  . GLU A 1 30  ? -6.525  24.458  -4.056  1.00 95.45 30  A 1 
ATOM 218  C CD  . GLU A 1 30  ? -7.270  25.353  -5.048  1.00 92.59 30  A 1 
ATOM 219  O OE1 . GLU A 1 30  ? -7.277  26.579  -4.809  1.00 83.21 30  A 1 
ATOM 220  O OE2 . GLU A 1 30  ? -7.803  24.809  -6.038  1.00 84.34 30  A 1 
ATOM 221  N N   . VAL A 1 31  ? -5.436  22.138  -1.607  1.00 98.70 31  A 1 
ATOM 222  C CA  . VAL A 1 31  ? -6.268  21.267  -0.764  1.00 98.80 31  A 1 
ATOM 223  C C   . VAL A 1 31  ? -7.726  21.695  -0.885  1.00 98.80 31  A 1 
ATOM 224  O O   . VAL A 1 31  ? -8.066  22.827  -0.543  1.00 98.61 31  A 1 
ATOM 225  C CB  . VAL A 1 31  ? -5.805  21.254  0.702   1.00 98.71 31  A 1 
ATOM 226  C CG1 . VAL A 1 31  ? -6.584  20.206  1.506   1.00 98.26 31  A 1 
ATOM 227  C CG2 . VAL A 1 31  ? -4.318  20.904  0.821   1.00 98.12 31  A 1 
ATOM 228  N N   . VAL A 1 32  ? -8.587  20.783  -1.341  1.00 98.79 32  A 1 
ATOM 229  C CA  . VAL A 1 32  ? -10.021 21.044  -1.572  1.00 98.78 32  A 1 
ATOM 230  C C   . VAL A 1 32  ? -10.938 20.345  -0.569  1.00 98.80 32  A 1 
ATOM 231  O O   . VAL A 1 32  ? -12.079 20.755  -0.397  1.00 98.59 32  A 1 
ATOM 232  C CB  . VAL A 1 32  ? -10.434 20.701  -3.015  1.00 98.67 32  A 1 
ATOM 233  C CG1 . VAL A 1 32  ? -9.662  21.565  -4.025  1.00 97.93 32  A 1 
ATOM 234  C CG2 . VAL A 1 32  ? -10.235 19.225  -3.373  1.00 97.69 32  A 1 
ATOM 235  N N   . LEU A 1 33  ? -10.453 19.315  0.117   1.00 98.78 33  A 1 
ATOM 236  C CA  . LEU A 1 33  ? -11.208 18.580  1.133   1.00 98.83 33  A 1 
ATOM 237  C C   . LEU A 1 33  ? -10.280 18.131  2.269   1.00 98.85 33  A 1 
ATOM 238  O O   . LEU A 1 33  ? -9.204  17.588  2.027   1.00 98.75 33  A 1 
ATOM 239  C CB  . LEU A 1 33  ? -11.927 17.398  0.447   1.00 98.77 33  A 1 
ATOM 240  C CG  . LEU A 1 33  ? -12.696 16.441  1.375   1.00 98.47 33  A 1 
ATOM 241  C CD1 . LEU A 1 33  ? -13.849 17.116  2.101   1.00 97.70 33  A 1 
ATOM 242  C CD2 . LEU A 1 33  ? -13.280 15.296  0.544   1.00 97.69 33  A 1 
ATOM 243  N N   . LEU A 1 34  ? -10.721 18.328  3.503   1.00 98.79 34  A 1 
ATOM 244  C CA  . LEU A 1 34  ? -10.071 17.839  4.717   1.00 98.75 34  A 1 
ATOM 245  C C   . LEU A 1 34  ? -11.082 17.035  5.520   1.00 98.70 34  A 1 
ATOM 246  O O   . LEU A 1 34  ? -12.147 17.560  5.844   1.00 98.49 34  A 1 
ATOM 247  C CB  . LEU A 1 34  ? -9.573  19.033  5.550   1.00 98.64 34  A 1 
ATOM 248  C CG  . LEU A 1 34  ? -8.426  19.835  4.922   1.00 98.40 34  A 1 
ATOM 249  C CD1 . LEU A 1 34  ? -8.220  21.132  5.701   1.00 97.89 34  A 1 
ATOM 250  C CD2 . LEU A 1 34  ? -7.118  19.049  4.947   1.00 97.99 34  A 1 
ATOM 251  N N   . SER A 1 35  ? -10.771 15.811  5.901   1.00 98.69 35  A 1 
ATOM 252  C CA  . SER A 1 35  ? -11.619 15.084  6.846   1.00 98.64 35  A 1 
ATOM 253  C C   . SER A 1 35  ? -10.852 14.615  8.074   1.00 98.59 35  A 1 
ATOM 254  O O   . SER A 1 35  ? -9.652  14.344  8.029   1.00 98.27 35  A 1 
ATOM 255  C CB  . SER A 1 35  ? -12.407 13.953  6.176   1.00 98.37 35  A 1 
ATOM 256  O OG  . SER A 1 35  ? -11.622 12.784  6.046   1.00 97.14 35  A 1 
ATOM 257  N N   . ALA A 1 36  ? -11.567 14.508  9.190   1.00 98.33 36  A 1 
ATOM 258  C CA  . ALA A 1 36  ? -11.079 13.890  10.417  1.00 98.16 36  A 1 
ATOM 259  C C   . ALA A 1 36  ? -12.225 13.130  11.092  1.00 98.12 36  A 1 
ATOM 260  O O   . ALA A 1 36  ? -13.393 13.462  10.891  1.00 97.59 36  A 1 
ATOM 261  C CB  . ALA A 1 36  ? -10.500 14.979  11.326  1.00 97.73 36  A 1 
ATOM 262  N N   . HIS A 1 37  ? -11.907 12.122  11.906  1.00 97.43 37  A 1 
ATOM 263  C CA  . HIS A 1 37  ? -12.944 11.453  12.692  1.00 97.04 37  A 1 
ATOM 264  C C   . HIS A 1 37  ? -13.313 12.283  13.924  1.00 96.80 37  A 1 
ATOM 265  O O   . HIS A 1 37  ? -14.482 12.531  14.170  1.00 95.39 37  A 1 
ATOM 266  C CB  . HIS A 1 37  ? -12.508 10.031  13.065  1.00 96.49 37  A 1 
ATOM 267  C CG  . HIS A 1 37  ? -13.629 9.259   13.721  1.00 95.82 37  A 1 
ATOM 268  N ND1 . HIS A 1 37  ? -14.885 9.054   13.201  1.00 88.59 37  A 1 
ATOM 269  C CD2 . HIS A 1 37  ? -13.610 8.681   14.963  1.00 89.80 37  A 1 
ATOM 270  C CE1 . HIS A 1 37  ? -15.605 8.368   14.107  1.00 90.77 37  A 1 
ATOM 271  N NE2 . HIS A 1 37  ? -14.867 8.118   15.196  1.00 91.75 37  A 1 
ATOM 272  N N   . THR A 1 38  ? -12.306 12.758  14.646  1.00 95.76 38  A 1 
ATOM 273  C CA  . THR A 1 38  ? -12.453 13.608  15.837  1.00 94.46 38  A 1 
ATOM 274  C C   . THR A 1 38  ? -11.490 14.795  15.776  1.00 94.13 38  A 1 
ATOM 275  O O   . THR A 1 38  ? -10.652 14.881  14.868  1.00 90.80 38  A 1 
ATOM 276  C CB  . THR A 1 38  ? -12.221 12.797  17.129  1.00 92.24 38  A 1 
ATOM 277  O OG1 . THR A 1 38  ? -10.929 12.243  17.128  1.00 89.19 38  A 1 
ATOM 278  C CG2 . THR A 1 38  ? -13.215 11.657  17.309  1.00 88.15 38  A 1 
ATOM 279  N N   . GLY A 1 39  ? -11.576 15.706  16.753  1.00 92.47 39  A 1 
ATOM 280  C CA  . GLY A 1 39  ? -10.656 16.843  16.851  1.00 92.49 39  A 1 
ATOM 281  C C   . GLY A 1 39  ? -11.076 18.023  15.975  1.00 94.78 39  A 1 
ATOM 282  O O   . GLY A 1 39  ? -10.310 18.456  15.114  1.00 93.35 39  A 1 
ATOM 283  N N   . LYS A 1 40  ? -12.289 18.523  16.207  1.00 95.55 40  A 1 
ATOM 284  C CA  . LYS A 1 40  ? -12.872 19.667  15.484  1.00 95.94 40  A 1 
ATOM 285  C C   . LYS A 1 40  ? -11.951 20.888  15.499  1.00 96.66 40  A 1 
ATOM 286  O O   . LYS A 1 40  ? -11.703 21.473  14.454  1.00 96.39 40  A 1 
ATOM 287  C CB  . LYS A 1 40  ? -14.244 19.983  16.088  1.00 95.20 40  A 1 
ATOM 288  C CG  . LYS A 1 40  ? -14.967 21.088  15.310  1.00 92.57 40  A 1 
ATOM 289  C CD  . LYS A 1 40  ? -16.397 21.247  15.830  1.00 87.42 40  A 1 
ATOM 290  C CE  . LYS A 1 40  ? -17.130 22.294  14.991  1.00 80.91 40  A 1 
ATOM 291  N NZ  . LYS A 1 40  ? -18.588 22.256  15.269  1.00 71.56 40  A 1 
ATOM 292  N N   . GLU A 1 41  ? -11.362 21.208  16.645  1.00 96.59 41  A 1 
ATOM 293  C CA  . GLU A 1 41  ? -10.457 22.350  16.803  1.00 96.81 41  A 1 
ATOM 294  C C   . GLU A 1 41  ? -9.233  22.235  15.885  1.00 97.45 41  A 1 
ATOM 295  O O   . GLU A 1 41  ? -8.813  23.207  15.260  1.00 96.95 41  A 1 
ATOM 296  C CB  . GLU A 1 41  ? -9.966  22.466  18.259  1.00 96.27 41  A 1 
ATOM 297  C CG  . GLU A 1 41  ? -11.069 22.625  19.326  1.00 86.29 41  A 1 
ATOM 298  C CD  . GLU A 1 41  ? -11.816 21.325  19.681  1.00 77.80 41  A 1 
ATOM 299  O OE1 . GLU A 1 41  ? -12.852 21.432  20.363  1.00 69.24 41  A 1 
ATOM 300  O OE2 . GLU A 1 41  ? -11.372 20.234  19.238  1.00 71.60 41  A 1 
ATOM 301  N N   . ASN A 1 42  ? -8.672  21.028  15.764  1.00 97.28 42  A 1 
ATOM 302  C CA  . ASN A 1 42  ? -7.547  20.777  14.865  1.00 97.27 42  A 1 
ATOM 303  C C   . ASN A 1 42  ? -7.965  20.908  13.398  1.00 97.79 42  A 1 
ATOM 304  O O   . ASN A 1 42  ? -7.212  21.459  12.595  1.00 97.35 42  A 1 
ATOM 305  C CB  . ASN A 1 42  ? -6.963  19.383  15.144  1.00 96.52 42  A 1 
ATOM 306  C CG  . ASN A 1 42  ? -6.242  19.305  16.474  1.00 93.87 42  A 1 
ATOM 307  O OD1 . ASN A 1 42  ? -5.504  20.189  16.873  1.00 87.06 42  A 1 
ATOM 308  N ND2 . ASN A 1 42  ? -6.398  18.226  17.201  1.00 85.77 42  A 1 
ATOM 309  N N   . LEU A 1 43  ? -9.163  20.434  13.053  1.00 97.30 43  A 1 
ATOM 310  C CA  . LEU A 1 43  ? -9.705  20.572  11.705  1.00 97.50 43  A 1 
ATOM 311  C C   . LEU A 1 43  ? -9.965  22.050  11.355  1.00 97.66 43  A 1 
ATOM 312  O O   . LEU A 1 43  ? -9.622  22.483  10.255  1.00 97.27 43  A 1 
ATOM 313  C CB  . LEU A 1 43  ? -10.966 19.698  11.589  1.00 96.92 43  A 1 
ATOM 314  C CG  . LEU A 1 43  ? -11.498 19.544  10.154  1.00 95.35 43  A 1 
ATOM 315  C CD1 . LEU A 1 43  ? -10.500 18.830  9.241   1.00 94.30 43  A 1 
ATOM 316  C CD2 . LEU A 1 43  ? -12.784 18.715  10.188  1.00 94.45 43  A 1 
ATOM 317  N N   . ASP A 1 44  ? -10.462 22.842  12.299  1.00 97.56 44  A 1 
ATOM 318  C CA  . ASP A 1 44  ? -10.663 24.291  12.141  1.00 97.45 44  A 1 
ATOM 319  C C   . ASP A 1 44  ? -9.334  25.043  11.950  1.00 97.75 44  A 1 
ATOM 320  O O   . ASP A 1 44  ? -9.239  25.964  11.129  1.00 97.36 44  A 1 
ATOM 321  C CB  . ASP A 1 44  ? -11.406 24.855  13.368  1.00 97.01 44  A 1 
ATOM 322  C CG  . ASP A 1 44  ? -12.882 24.452  13.463  1.00 95.58 44  A 1 
ATOM 323  O OD1 . ASP A 1 44  ? -13.472 24.110  12.414  1.00 92.73 44  A 1 
ATOM 324  O OD2 . ASP A 1 44  ? -13.432 24.576  14.580  1.00 92.84 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? -8.281  24.637  12.662  1.00 98.01 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? -6.924  25.175  12.456  1.00 98.05 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? -6.430  24.857  11.038  1.00 98.20 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? -5.912  25.742  10.346  1.00 97.79 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? -5.955  24.643  13.539  1.00 97.83 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? -6.304  25.244  14.919  1.00 96.61 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? -4.488  24.960  13.191  1.00 96.68 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? -5.668  24.491  16.096  1.00 92.57 45  A 1 
ATOM 333  N N   . LEU A 1 46  ? -6.617  23.623  10.579  1.00 97.99 46  A 1 
ATOM 334  C CA  . LEU A 1 46  ? -6.246  23.224  9.221   1.00 98.01 46  A 1 
ATOM 335  C C   . LEU A 1 46  ? -7.059  23.981  8.165   1.00 98.04 46  A 1 
ATOM 336  O O   . LEU A 1 46  ? -6.483  24.444  7.181   1.00 97.85 46  A 1 
ATOM 337  C CB  . LEU A 1 46  ? -6.408  21.705  9.053   1.00 98.05 46  A 1 
ATOM 338  C CG  . LEU A 1 46  ? -5.400  20.854  9.843   1.00 97.51 46  A 1 
ATOM 339  C CD1 . LEU A 1 46  ? -5.734  19.377  9.634   1.00 96.74 46  A 1 
ATOM 340  C CD2 . LEU A 1 46  ? -3.954  21.095  9.399   1.00 96.80 46  A 1 
ATOM 341  N N   . LYS A 1 47  ? -8.359  24.187  8.387   1.00 97.93 47  A 1 
ATOM 342  C CA  . LYS A 1 47  ? -9.217  24.992  7.503   1.00 97.58 47  A 1 
ATOM 343  C C   . LYS A 1 47  ? -8.716  26.436  7.360   1.00 97.81 47  A 1 
ATOM 344  O O   . LYS A 1 47  ? -8.744  26.981  6.259   1.00 97.24 47  A 1 
ATOM 345  C CB  . LYS A 1 47  ? -10.664 24.933  8.020   1.00 96.60 47  A 1 
ATOM 346  C CG  . LYS A 1 47  ? -11.658 25.838  7.268   1.00 93.23 47  A 1 
ATOM 347  C CD  . LYS A 1 47  ? -11.731 25.565  5.759   1.00 88.20 47  A 1 
ATOM 348  C CE  . LYS A 1 47  ? -12.790 26.478  5.143   1.00 82.93 47  A 1 
ATOM 349  N NZ  . LYS A 1 47  ? -12.868 26.336  3.680   1.00 73.91 47  A 1 
ATOM 350  N N   . LYS A 1 48  ? -8.210  27.043  8.436   1.00 97.92 48  A 1 
ATOM 351  C CA  . LYS A 1 48  ? -7.586  28.381  8.356   1.00 97.98 48  A 1 
ATOM 352  C C   . LYS A 1 48  ? -6.321  28.374  7.499   1.00 98.05 48  A 1 
ATOM 353  O O   . LYS A 1 48  ? -6.073  29.334  6.778   1.00 97.38 48  A 1 
ATOM 354  C CB  . LYS A 1 48  ? -7.269  28.906  9.763   1.00 97.89 48  A 1 
ATOM 355  C CG  . LYS A 1 48  ? -8.533  29.282  10.545  1.00 94.91 48  A 1 
ATOM 356  C CD  . LYS A 1 48  ? -8.178  29.637  11.993  1.00 89.86 48  A 1 
ATOM 357  C CE  . LYS A 1 48  ? -9.455  29.904  12.791  1.00 85.11 48  A 1 
ATOM 358  N NZ  . LYS A 1 48  ? -9.173  30.182  14.221  1.00 74.34 48  A 1 
ATOM 359  N N   . LYS A 1 49  ? -5.533  27.297  7.566   1.00 98.18 49  A 1 
ATOM 360  C CA  . LYS A 1 49  ? -4.314  27.130  6.757   1.00 97.94 49  A 1 
ATOM 361  C C   . LYS A 1 49  ? -4.622  26.827  5.284   1.00 98.12 49  A 1 
ATOM 362  O O   . LYS A 1 49  ? -3.884  27.266  4.411   1.00 97.54 49  A 1 
ATOM 363  C CB  . LYS A 1 49  ? -3.429  26.049  7.408   1.00 97.35 49  A 1 
ATOM 364  C CG  . LYS A 1 49  ? -2.043  25.989  6.756   1.00 87.94 49  A 1 
ATOM 365  C CD  . LYS A 1 49  ? -1.132  24.936  7.399   1.00 85.49 49  A 1 
ATOM 366  C CE  . LYS A 1 49  ? 0.188   24.914  6.619   1.00 76.47 49  A 1 
ATOM 367  N NZ  . LYS A 1 49  ? 1.050   23.753  6.959   1.00 69.49 49  A 1 
ATOM 368  N N   . PHE A 1 50  ? -5.711  26.107  5.021   1.00 98.29 50  A 1 
ATOM 369  C CA  . PHE A 1 50  ? -6.157  25.709  3.682   1.00 98.31 50  A 1 
ATOM 370  C C   . PHE A 1 50  ? -7.581  26.239  3.411   1.00 98.31 50  A 1 
ATOM 371  O O   . PHE A 1 50  ? -8.558  25.491  3.501   1.00 97.80 50  A 1 
ATOM 372  C CB  . PHE A 1 50  ? -6.059  24.184  3.556   1.00 98.25 50  A 1 
ATOM 373  C CG  . PHE A 1 50  ? -4.664  23.636  3.780   1.00 98.34 50  A 1 
ATOM 374  C CD1 . PHE A 1 50  ? -3.699  23.720  2.762   1.00 97.79 50  A 1 
ATOM 375  C CD2 . PHE A 1 50  ? -4.327  23.048  5.013   1.00 97.92 50  A 1 
ATOM 376  C CE1 . PHE A 1 50  ? -2.406  23.211  2.970   1.00 97.52 50  A 1 
ATOM 377  C CE2 . PHE A 1 50  ? -3.032  22.541  5.224   1.00 97.54 50  A 1 
ATOM 378  C CZ  . PHE A 1 50  ? -2.073  22.618  4.201   1.00 97.62 50  A 1 
ATOM 379  N N   . PRO A 1 51  ? -7.737  27.530  3.110   1.00 97.98 51  A 1 
ATOM 380  C CA  . PRO A 1 51  ? -9.046  28.191  3.058   1.00 97.76 51  A 1 
ATOM 381  C C   . PRO A 1 51  ? -9.961  27.672  1.942   1.00 97.76 51  A 1 
ATOM 382  O O   . PRO A 1 51  ? -11.181 27.772  2.076   1.00 96.79 51  A 1 
ATOM 383  C CB  . PRO A 1 51  ? -8.735  29.684  2.903   1.00 97.19 51  A 1 
ATOM 384  C CG  . PRO A 1 51  ? -7.352  29.695  2.250   1.00 95.91 51  A 1 
ATOM 385  C CD  . PRO A 1 51  ? -6.675  28.488  2.878   1.00 97.58 51  A 1 
ATOM 386  N N   . CYS A 1 52  ? -9.415  27.069  0.886   1.00 97.35 52  A 1 
ATOM 387  C CA  . CYS A 1 52  ? -10.203 26.450  -0.184  1.00 97.10 52  A 1 
ATOM 388  C C   . CYS A 1 52  ? -10.779 25.077  0.213   1.00 97.62 52  A 1 
ATOM 389  O O   . CYS A 1 52  ? -11.717 24.607  -0.417  1.00 96.59 52  A 1 
ATOM 390  C CB  . CYS A 1 52  ? -9.338  26.346  -1.450  1.00 96.00 52  A 1 
ATOM 391  S SG  . CYS A 1 52  ? -8.817  28.003  -1.971  1.00 92.15 52  A 1 
ATOM 392  N N   . ALA A 1 53  ? -10.261 24.436  1.263   1.00 98.14 53  A 1 
ATOM 393  C CA  . ALA A 1 53  ? -10.652 23.085  1.641   1.00 98.38 53  A 1 
ATOM 394  C C   . ALA A 1 53  ? -12.008 23.032  2.361   1.00 98.38 53  A 1 
ATOM 395  O O   . ALA A 1 53  ? -12.210 23.738  3.345   1.00 97.88 53  A 1 
ATOM 396  C CB  . ALA A 1 53  ? -9.549  22.477  2.504   1.00 98.21 53  A 1 
ATOM 397  N N   . LEU A 1 54  ? -12.915 22.149  1.944   1.00 98.45 54  A 1 
ATOM 398  C CA  . LEU A 1 54  ? -14.129 21.815  2.692   1.00 98.50 54  A 1 
ATOM 399  C C   . LEU A 1 54  ? -13.758 20.933  3.904   1.00 98.62 54  A 1 
ATOM 400  O O   . LEU A 1 54  ? -13.183 19.866  3.697   1.00 98.41 54  A 1 
ATOM 401  C CB  . LEU A 1 54  ? -15.110 21.114  1.732   1.00 98.19 54  A 1 
ATOM 402  C CG  . LEU A 1 54  ? -16.439 20.694  2.380   1.00 95.46 54  A 1 
ATOM 403  C CD1 . LEU A 1 54  ? -17.257 21.897  2.849   1.00 92.58 54  A 1 
ATOM 404  C CD2 . LEU A 1 54  ? -17.274 19.922  1.362   1.00 93.41 54  A 1 
ATOM 405  N N   . PRO A 1 55  ? -14.039 21.335  5.158   1.00 98.50 55  A 1 
ATOM 406  C CA  . PRO A 1 55  ? -13.796 20.488  6.324   1.00 98.44 55  A 1 
ATOM 407  C C   . PRO A 1 55  ? -14.985 19.552  6.578   1.00 98.49 55  A 1 
ATOM 408  O O   . PRO A 1 55  ? -16.134 19.991  6.574   1.00 98.13 55  A 1 
ATOM 409  C CB  . PRO A 1 55  ? -13.572 21.469  7.474   1.00 97.99 55  A 1 
ATOM 410  C CG  . PRO A 1 55  ? -14.490 22.638  7.114   1.00 97.08 55  A 1 
ATOM 411  C CD  . PRO A 1 55  ? -14.515 22.642  5.583   1.00 98.07 55  A 1 
ATOM 412  N N   . VAL A 1 56  ? -14.721 18.274  6.871   1.00 98.53 56  A 1 
ATOM 413  C CA  . VAL A 1 56  ? -15.741 17.280  7.251   1.00 98.60 56  A 1 
ATOM 414  C C   . VAL A 1 56  ? -15.299 16.522  8.501   1.00 98.53 56  A 1 
ATOM 415  O O   . VAL A 1 56  ? -14.230 15.914  8.526   1.00 98.19 56  A 1 
ATOM 416  C CB  . VAL A 1 56  ? -16.043 16.303  6.097   1.00 98.50 56  A 1 
ATOM 417  C CG1 . VAL A 1 56  ? -17.113 15.282  6.509   1.00 97.78 56  A 1 
ATOM 418  C CG2 . VAL A 1 56  ? -16.552 17.033  4.850   1.00 97.70 56  A 1 
ATOM 419  N N   . LEU A 1 57  ? -16.147 16.522  9.538   1.00 98.31 57  A 1 
ATOM 420  C CA  . LEU A 1 57  ? -15.943 15.740  10.754  1.00 98.16 57  A 1 
ATOM 421  C C   . LEU A 1 57  ? -16.862 14.509  10.728  1.00 98.12 57  A 1 
ATOM 422  O O   . LEU A 1 57  ? -18.083 14.639  10.747  1.00 97.40 57  A 1 
ATOM 423  C CB  . LEU A 1 57  ? -16.172 16.638  11.981  1.00 97.48 57  A 1 
ATOM 424  C CG  . LEU A 1 57  ? -15.619 16.029  13.279  1.00 94.69 57  A 1 
ATOM 425  C CD1 . LEU A 1 57  ? -14.088 16.058  13.313  1.00 92.48 57  A 1 
ATOM 426  C CD2 . LEU A 1 57  ? -16.118 16.825  14.479  1.00 93.25 57  A 1 
ATOM 427  N N   . THR A 1 58  ? -16.286 13.312  10.662  1.00 98.00 58  A 1 
ATOM 428  C CA  . THR A 1 58  ? -17.062 12.077  10.443  1.00 97.88 58  A 1 
ATOM 429  C C   . THR A 1 58  ? -17.713 11.521  11.705  1.00 97.62 58  A 1 
ATOM 430  O O   . THR A 1 58  ? -18.608 10.692  11.589  1.00 96.74 58  A 1 
ATOM 431  C CB  . THR A 1 58  ? -16.226 10.976  9.768   1.00 97.66 58  A 1 
ATOM 432  O OG1 . THR A 1 58  ? -15.079 10.687  10.523  1.00 95.49 58  A 1 
ATOM 433  C CG2 . THR A 1 58  ? -15.768 11.385  8.369   1.00 94.92 58  A 1 
ATOM 434  N N   . SER A 1 59  ? -17.319 11.966  12.899  1.00 97.59 59  A 1 
ATOM 435  C CA  . SER A 1 59  ? -17.999 11.592  14.151  1.00 97.09 59  A 1 
ATOM 436  C C   . SER A 1 59  ? -19.321 12.329  14.388  1.00 97.00 59  A 1 
ATOM 437  O O   . SER A 1 59  ? -20.044 11.977  15.316  1.00 95.80 59  A 1 
ATOM 438  C CB  . SER A 1 59  ? -17.080 11.818  15.351  1.00 96.47 59  A 1 
ATOM 439  O OG  . SER A 1 59  ? -16.785 13.196  15.502  1.00 94.22 59  A 1 
ATOM 440  N N   . GLU A 1 60  ? -19.633 13.361  13.609  1.00 96.73 60  A 1 
ATOM 441  C CA  . GLU A 1 60  ? -20.927 14.040  13.670  1.00 96.29 60  A 1 
ATOM 442  C C   . GLU A 1 60  ? -22.032 13.177  13.044  1.00 96.63 60  A 1 
ATOM 443  O O   . GLU A 1 60  ? -21.775 12.290  12.228  1.00 95.33 60  A 1 
ATOM 444  C CB  . GLU A 1 60  ? -20.855 15.417  12.984  1.00 94.65 60  A 1 
ATOM 445  C CG  . GLU A 1 60  ? -19.963 16.412  13.749  1.00 90.22 60  A 1 
ATOM 446  C CD  . GLU A 1 60  ? -19.868 17.801  13.089  1.00 89.91 60  A 1 
ATOM 447  O OE1 . GLU A 1 60  ? -19.333 18.720  13.760  1.00 82.11 60  A 1 
ATOM 448  O OE2 . GLU A 1 60  ? -20.301 17.972  11.925  1.00 84.46 60  A 1 
ATOM 449  N N   . GLU A 1 61  ? -23.287 13.454  13.400  1.00 96.31 61  A 1 
ATOM 450  C CA  . GLU A 1 61  ? -24.437 12.782  12.797  1.00 96.34 61  A 1 
ATOM 451  C C   . GLU A 1 61  ? -24.441 12.975  11.274  1.00 96.67 61  A 1 
ATOM 452  O O   . GLU A 1 61  ? -24.308 14.095  10.756  1.00 95.23 61  A 1 
ATOM 453  C CB  . GLU A 1 61  ? -25.725 13.291  13.451  1.00 95.67 61  A 1 
ATOM 454  C CG  . GLU A 1 61  ? -26.943 12.457  13.030  1.00 88.73 61  A 1 
ATOM 455  C CD  . GLU A 1 61  ? -28.251 12.927  13.685  1.00 81.73 61  A 1 
ATOM 456  O OE1 . GLU A 1 61  ? -29.283 12.292  13.393  1.00 74.23 61  A 1 
ATOM 457  O OE2 . GLU A 1 61  ? -28.207 13.921  14.450  1.00 77.33 61  A 1 
ATOM 458  N N   . GLY A 1 62  ? -24.536 11.861  10.551  1.00 96.48 62  A 1 
ATOM 459  C CA  . GLY A 1 62  ? -24.417 11.826  9.093   1.00 96.96 62  A 1 
ATOM 460  C C   . GLY A 1 62  ? -23.027 12.185  8.551   1.00 97.60 62  A 1 
ATOM 461  O O   . GLY A 1 62  ? -22.874 12.408  7.352   1.00 96.50 62  A 1 
ATOM 462  N N   . GLY A 1 63  ? -22.001 12.275  9.400   1.00 97.37 63  A 1 
ATOM 463  C CA  . GLY A 1 63  ? -20.663 12.714  8.997   1.00 97.39 63  A 1 
ATOM 464  C C   . GLY A 1 63  ? -19.985 11.812  7.968   1.00 97.83 63  A 1 
ATOM 465  O O   . GLY A 1 63  ? -19.262 12.308  7.097   1.00 97.43 63  A 1 
ATOM 466  N N   . LYS A 1 64  ? -20.270 10.511  8.005   1.00 97.68 64  A 1 
ATOM 467  C CA  . LYS A 1 64  ? -19.833 9.564   6.973   1.00 97.67 64  A 1 
ATOM 468  C C   . LYS A 1 64  ? -20.434 9.921   5.609   1.00 98.18 64  A 1 
ATOM 469  O O   . LYS A 1 64  ? -19.680 10.136  4.666   1.00 98.18 64  A 1 
ATOM 470  C CB  . LYS A 1 64  ? -20.199 8.141   7.412   1.00 96.68 64  A 1 
ATOM 471  C CG  . LYS A 1 64  ? -19.748 7.092   6.386   1.00 92.03 64  A 1 
ATOM 472  C CD  . LYS A 1 64  ? -20.263 5.709   6.796   1.00 88.33 64  A 1 
ATOM 473  C CE  . LYS A 1 64  ? -19.999 4.725   5.664   1.00 77.38 64  A 1 
ATOM 474  N NZ  . LYS A 1 64  ? -20.693 3.430   5.879   1.00 72.71 64  A 1 
ATOM 475  N N   . ASP A 1 65  ? -21.753 10.074  5.531   1.00 98.15 65  A 1 
ATOM 476  C CA  . ASP A 1 65  ? -22.445 10.392  4.274   1.00 98.34 65  A 1 
ATOM 477  C C   . ASP A 1 65  ? -22.048 11.776  3.743   1.00 98.55 65  A 1 
ATOM 478  O O   . ASP A 1 65  ? -21.862 11.962  2.537   1.00 98.34 65  A 1 
ATOM 479  C CB  . ASP A 1 65  ? -23.961 10.314  4.482   1.00 97.97 65  A 1 
ATOM 480  C CG  . ASP A 1 65  ? -24.415 8.944   4.982   1.00 96.21 65  A 1 
ATOM 481  O OD1 . ASP A 1 65  ? -23.818 7.936   4.550   1.00 92.87 65  A 1 
ATOM 482  O OD2 . ASP A 1 65  ? -25.298 8.933   5.863   1.00 92.88 65  A 1 
ATOM 483  N N   . LYS A 1 66  ? -21.824 12.734  4.654   1.00 98.55 66  A 1 
ATOM 484  C CA  . LYS A 1 66  ? -21.254 14.046  4.316   1.00 98.52 66  A 1 
ATOM 485  C C   . LYS A 1 66  ? -19.878 13.908  3.666   1.00 98.68 66  A 1 
ATOM 486  O O   . LYS A 1 66  ? -19.614 14.597  2.688   1.00 98.54 66  A 1 
ATOM 487  C CB  . LYS A 1 66  ? -21.153 14.935  5.568   1.00 98.08 66  A 1 
ATOM 488  C CG  . LYS A 1 66  ? -22.510 15.464  6.061   1.00 87.06 66  A 1 
ATOM 489  C CD  . LYS A 1 66  ? -22.338 16.157  7.423   1.00 85.10 66  A 1 
ATOM 490  C CE  . LYS A 1 66  ? -23.692 16.526  8.045   1.00 74.12 66  A 1 
ATOM 491  N NZ  . LYS A 1 66  ? -23.557 16.871  9.487   1.00 67.46 66  A 1 
ATOM 492  N N   . LEU A 1 67  ? -19.008 13.025  4.168   1.00 98.57 67  A 1 
ATOM 493  C CA  . LEU A 1 67  ? -17.692 12.785  3.566   1.00 98.69 67  A 1 
ATOM 494  C C   . LEU A 1 67  ? -17.808 12.186  2.158   1.00 98.75 67  A 1 
ATOM 495  O O   . LEU A 1 67  ? -17.127 12.652  1.242   1.00 98.72 67  A 1 
ATOM 496  C CB  . LEU A 1 67  ? -16.850 11.890  4.493   1.00 98.65 67  A 1 
ATOM 497  C CG  . LEU A 1 67  ? -15.485 11.493  3.901   1.00 98.41 67  A 1 
ATOM 498  C CD1 . LEU A 1 67  ? -14.624 12.711  3.558   1.00 98.10 67  A 1 
ATOM 499  C CD2 . LEU A 1 67  ? -14.713 10.630  4.891   1.00 98.07 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? -18.667 11.184  1.978   1.00 98.58 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? -18.869 10.549  0.673   1.00 98.60 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? -19.424 11.548  -0.351  1.00 98.65 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? -18.924 11.622  -1.476  1.00 98.54 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? -19.794 9.323   0.815   1.00 98.55 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? -19.326 8.230   1.797   1.00 98.09 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? -20.296 7.054   1.771   1.00 97.32 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? -17.918 7.711   1.509   1.00 97.30 68  A 1 
ATOM 508  N N   . SER A 1 69  ? -20.388 12.380  0.069   1.00 98.76 69  A 1 
ATOM 509  C CA  . SER A 1 69  ? -20.940 13.454  -0.766  1.00 98.73 69  A 1 
ATOM 510  C C   . SER A 1 69  ? -19.886 14.517  -1.086  1.00 98.78 69  A 1 
ATOM 511  O O   . SER A 1 69  ? -19.713 14.894  -2.240  1.00 98.54 69  A 1 
ATOM 512  C CB  . SER A 1 69  ? -22.143 14.110  -0.080  1.00 98.34 69  A 1 
ATOM 513  O OG  . SER A 1 69  ? -23.114 13.143  0.273   1.00 84.48 69  A 1 
ATOM 514  N N   . ALA A 1 70  ? -19.098 14.937  -0.097  1.00 98.74 70  A 1 
ATOM 515  C CA  . ALA A 1 70  ? -18.033 15.919  -0.289  1.00 98.73 70  A 1 
ATOM 516  C C   . ALA A 1 70  ? -16.961 15.448  -1.282  1.00 98.77 70  A 1 
ATOM 517  O O   . ALA A 1 70  ? -16.432 16.262  -2.042  1.00 98.65 70  A 1 
ATOM 518  C CB  . ALA A 1 70  ? -17.413 16.243  1.071   1.00 98.65 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? -16.637 14.154  -1.300  1.00 98.81 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? -15.734 13.580  -2.301  1.00 98.80 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? -16.318 13.697  -3.712  1.00 98.77 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? -15.600 14.105  -4.624  1.00 98.63 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? -15.426 12.113  -1.953  1.00 98.76 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? -14.380 11.956  -0.838  1.00 98.58 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? -14.390 10.525  -0.305  1.00 98.18 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? -12.967 12.253  -1.357  1.00 98.19 71  A 1 
ATOM 527  N N   . ALA A 1 72  ? -17.608 13.403  -3.878  1.00 98.70 72  A 1 
ATOM 528  C CA  . ALA A 1 72  ? -18.293 13.539  -5.162  1.00 98.61 72  A 1 
ATOM 529  C C   . ALA A 1 72  ? -18.354 15.002  -5.629  1.00 98.55 72  A 1 
ATOM 530  O O   . ALA A 1 72  ? -17.997 15.300  -6.768  1.00 98.00 72  A 1 
ATOM 531  C CB  . ALA A 1 72  ? -19.687 12.911  -5.047  1.00 98.39 72  A 1 
ATOM 532  N N   . ASP A 1 73  ? -18.722 15.920  -4.736  1.00 98.63 73  A 1 
ATOM 533  C CA  . ASP A 1 73  ? -18.887 17.347  -5.045  1.00 98.50 73  A 1 
ATOM 534  C C   . ASP A 1 73  ? -17.556 18.039  -5.343  1.00 98.47 73  A 1 
ATOM 535  O O   . ASP A 1 73  ? -17.447 18.880  -6.241  1.00 97.78 73  A 1 
ATOM 536  C CB  . ASP A 1 73  ? -19.547 18.052  -3.851  1.00 98.23 73  A 1 
ATOM 537  C CG  . ASP A 1 73  ? -20.993 17.631  -3.582  1.00 96.68 73  A 1 
ATOM 538  O OD1 . ASP A 1 73  ? -21.648 17.118  -4.515  1.00 94.05 73  A 1 
ATOM 539  O OD2 . ASP A 1 73  ? -21.441 17.873  -2.438  1.00 93.95 73  A 1 
ATOM 540  N N   . THR A 1 74  ? -16.517 17.703  -4.577  1.00 98.59 74  A 1 
ATOM 541  C CA  . THR A 1 74  ? -15.195 18.300  -4.768  1.00 98.52 74  A 1 
ATOM 542  C C   . THR A 1 74  ? -14.436 17.651  -5.916  1.00 98.44 74  A 1 
ATOM 543  O O   . THR A 1 74  ? -13.600 18.339  -6.487  1.00 97.92 74  A 1 
ATOM 544  C CB  . THR A 1 74  ? -14.334 18.312  -3.499  1.00 98.39 74  A 1 
ATOM 545  O OG1 . THR A 1 74  ? -14.106 17.024  -3.005  1.00 97.02 74  A 1 
ATOM 546  C CG2 . THR A 1 74  ? -14.955 19.154  -2.386  1.00 96.42 74  A 1 
ATOM 547  N N   . ALA A 1 75  ? -14.706 16.387  -6.275  1.00 98.50 75  A 1 
ATOM 548  C CA  . ALA A 1 75  ? -14.024 15.662  -7.354  1.00 98.35 75  A 1 
ATOM 549  C C   . ALA A 1 75  ? -12.501 15.959  -7.410  1.00 98.38 75  A 1 
ATOM 550  O O   . ALA A 1 75  ? -12.027 16.610  -8.349  1.00 97.55 75  A 1 
ATOM 551  C CB  . ALA A 1 75  ? -14.763 15.932  -8.677  1.00 97.77 75  A 1 
ATOM 552  N N   . PRO A 1 76  ? -11.727 15.600  -6.365  1.00 98.64 76  A 1 
ATOM 553  C CA  . PRO A 1 76  ? -10.298 15.899  -6.298  1.00 98.64 76  A 1 
ATOM 554  C C   . PRO A 1 76  ? -9.511  15.122  -7.361  1.00 98.57 76  A 1 
ATOM 555  O O   . PRO A 1 76  ? -9.890  14.018  -7.747  1.00 98.17 76  A 1 
ATOM 556  C CB  . PRO A 1 76  ? -9.878  15.521  -4.875  1.00 98.46 76  A 1 
ATOM 557  C CG  . PRO A 1 76  ? -10.858 14.402  -4.514  1.00 97.33 76  A 1 
ATOM 558  C CD  . PRO A 1 76  ? -12.146 14.824  -5.208  1.00 98.55 76  A 1 
ATOM 559  N N   . ASP A 1 77  ? -8.376  15.671  -7.801  1.00 98.46 77  A 1 
ATOM 560  C CA  . ASP A 1 77  ? -7.468  14.955  -8.709  1.00 98.32 77  A 1 
ATOM 561  C C   . ASP A 1 77  ? -6.797  13.775  -7.990  1.00 98.27 77  A 1 
ATOM 562  O O   . ASP A 1 77  ? -6.659  12.688  -8.556  1.00 97.76 77  A 1 
ATOM 563  C CB  . ASP A 1 77  ? -6.393  15.910  -9.249  1.00 98.12 77  A 1 
ATOM 564  C CG  . ASP A 1 77  ? -6.954  17.076  -10.061 1.00 97.68 77  A 1 
ATOM 565  O OD1 . ASP A 1 77  ? -7.726  16.822  -11.008 1.00 96.16 77  A 1 
ATOM 566  O OD2 . ASP A 1 77  ? -6.567  18.227  -9.750  1.00 95.96 77  A 1 
ATOM 567  N N   . ILE A 1 78  ? -6.405  13.990  -6.733  1.00 98.34 78  A 1 
ATOM 568  C CA  . ILE A 1 78  ? -5.790  12.971  -5.872  1.00 98.42 78  A 1 
ATOM 569  C C   . ILE A 1 78  ? -6.441  13.003  -4.487  1.00 98.68 78  A 1 
ATOM 570  O O   . ILE A 1 78  ? -6.565  14.055  -3.864  1.00 98.53 78  A 1 
ATOM 571  C CB  . ILE A 1 78  ? -4.251  13.150  -5.770  1.00 97.58 78  A 1 
ATOM 572  C CG1 . ILE A 1 78  ? -3.590  13.195  -7.168  1.00 91.82 78  A 1 
ATOM 573  C CG2 . ILE A 1 78  ? -3.632  12.026  -4.912  1.00 93.61 78  A 1 
ATOM 574  C CD1 . ILE A 1 78  ? -2.073  13.436  -7.154  1.00 82.58 78  A 1 
ATOM 575  N N   . THR A 1 79  ? -6.796  11.837  -3.969  1.00 98.49 79  A 1 
ATOM 576  C CA  . THR A 1 79  ? -7.237  11.656  -2.582  1.00 98.65 79  A 1 
ATOM 577  C C   . THR A 1 79  ? -6.162  10.917  -1.796  1.00 98.61 79  A 1 
ATOM 578  O O   . THR A 1 79  ? -5.875  9.759   -2.086  1.00 98.43 79  A 1 
ATOM 579  C CB  . THR A 1 79  ? -8.568  10.903  -2.526  1.00 98.65 79  A 1 
ATOM 580  O OG1 . THR A 1 79  ? -9.555  11.658  -3.189  1.00 97.80 79  A 1 
ATOM 581  C CG2 . THR A 1 79  ? -9.063  10.704  -1.095  1.00 98.06 79  A 1 
ATOM 582  N N   . VAL A 1 80  ? -5.596  11.558  -0.780  1.00 98.43 80  A 1 
ATOM 583  C CA  . VAL A 1 80  ? -4.750  10.886  0.213   1.00 98.53 80  A 1 
ATOM 584  C C   . VAL A 1 80  ? -5.666  10.269  1.266   1.00 98.54 80  A 1 
ATOM 585  O O   . VAL A 1 80  ? -6.289  10.995  2.044   1.00 98.38 80  A 1 
ATOM 586  C CB  . VAL A 1 80  ? -3.734  11.848  0.857   1.00 98.43 80  A 1 
ATOM 587  C CG1 . VAL A 1 80  ? -2.806  11.080  1.807   1.00 97.89 80  A 1 
ATOM 588  C CG2 . VAL A 1 80  ? -2.866  12.562  -0.186  1.00 97.89 80  A 1 
ATOM 589  N N   . ASN A 1 81  ? -5.760  8.945   1.291   1.00 98.12 81  A 1 
ATOM 590  C CA  . ASN A 1 81  ? -6.529  8.235   2.308   1.00 98.07 81  A 1 
ATOM 591  C C   . ASN A 1 81  ? -5.608  7.747   3.436   1.00 97.54 81  A 1 
ATOM 592  O O   . ASN A 1 81  ? -4.954  6.712   3.323   1.00 96.51 81  A 1 
ATOM 593  C CB  . ASN A 1 81  ? -7.379  7.122   1.673   1.00 97.94 81  A 1 
ATOM 594  C CG  . ASN A 1 81  ? -8.346  6.517   2.685   1.00 97.77 81  A 1 
ATOM 595  O OD1 . ASN A 1 81  ? -8.359  6.865   3.861   1.00 94.93 81  A 1 
ATOM 596  N ND2 . ASN A 1 81  ? -9.197  5.618   2.266   1.00 94.62 81  A 1 
ATOM 597  N N   . GLY A 1 82  ? -5.580  8.518   4.522   1.00 97.41 82  A 1 
ATOM 598  C CA  . GLY A 1 82  ? -4.891  8.211   5.774   1.00 96.72 82  A 1 
ATOM 599  C C   . GLY A 1 82  ? -5.839  7.806   6.909   1.00 96.32 82  A 1 
ATOM 600  O O   . GLY A 1 82  ? -5.464  7.922   8.077   1.00 94.77 82  A 1 
ATOM 601  N N   . ILE A 1 83  ? -7.075  7.401   6.591   1.00 97.30 83  A 1 
ATOM 602  C CA  . ILE A 1 83  ? -8.026  6.870   7.579   1.00 97.18 83  A 1 
ATOM 603  C C   . ILE A 1 83  ? -7.482  5.535   8.101   1.00 96.27 83  A 1 
ATOM 604  O O   . ILE A 1 83  ? -6.953  4.733   7.339   1.00 95.14 83  A 1 
ATOM 605  C CB  . ILE A 1 83  ? -9.439  6.738   6.968   1.00 97.45 83  A 1 
ATOM 606  C CG1 . ILE A 1 83  ? -9.983  8.134   6.578   1.00 97.09 83  A 1 
ATOM 607  C CG2 . ILE A 1 83  ? -10.414 6.041   7.939   1.00 97.13 83  A 1 
ATOM 608  C CD1 . ILE A 1 83  ? -11.295 8.110   5.786   1.00 96.13 83  A 1 
ATOM 609  N N   . SER A 1 84  ? -7.608  5.288   9.403   1.00 94.86 84  A 1 
ATOM 610  C CA  . SER A 1 84  ? -7.176  4.028   10.011  1.00 93.88 84  A 1 
ATOM 611  C C   . SER A 1 84  ? -8.300  2.992   9.992   1.00 94.22 84  A 1 
ATOM 612  O O   . SER A 1 84  ? -9.434  3.317   10.349  1.00 92.46 84  A 1 
ATOM 613  C CB  . SER A 1 84  ? -6.704  4.277   11.444  1.00 91.60 84  A 1 
ATOM 614  O OG  . SER A 1 84  ? -6.217  3.094   12.046  1.00 83.54 84  A 1 
ATOM 615  N N   . GLY A 1 85  ? -7.972  1.748   9.660   1.00 93.08 85  A 1 
ATOM 616  C CA  . GLY A 1 85  ? -8.881  0.613   9.751   1.00 93.55 85  A 1 
ATOM 617  C C   . GLY A 1 85  ? -9.933  0.543   8.641   1.00 94.87 85  A 1 
ATOM 618  O O   . GLY A 1 85  ? -9.893  1.279   7.651   1.00 94.10 85  A 1 
ATOM 619  N N   . ALA A 1 86  ? -10.912 -0.335  8.844   1.00 94.24 86  A 1 
ATOM 620  C CA  . ALA A 1 86  ? -11.997 -0.618  7.896   1.00 94.83 86  A 1 
ATOM 621  C C   . ALA A 1 86  ? -12.791 0.619   7.438   1.00 95.47 86  A 1 
ATOM 622  O O   . ALA A 1 86  ? -13.314 0.651   6.325   1.00 95.21 86  A 1 
ATOM 623  C CB  . ALA A 1 86  ? -12.936 -1.618  8.576   1.00 94.38 86  A 1 
ATOM 624  N N   . ALA A 1 87  ? -12.843 1.672   8.260   1.00 96.01 87  A 1 
ATOM 625  C CA  . ALA A 1 87  ? -13.541 2.921   7.953   1.00 96.19 87  A 1 
ATOM 626  C C   . ALA A 1 87  ? -13.001 3.651   6.705   1.00 96.87 87  A 1 
ATOM 627  O O   . ALA A 1 87  ? -13.672 4.541   6.180   1.00 96.36 87  A 1 
ATOM 628  C CB  . ALA A 1 87  ? -13.459 3.817   9.195   1.00 95.68 87  A 1 
ATOM 629  N N   . GLY A 1 88  ? -11.814 3.297   6.215   1.00 96.42 88  A 1 
ATOM 630  C CA  . GLY A 1 88  ? -11.227 3.868   5.003   1.00 96.81 88  A 1 
ATOM 631  C C   . GLY A 1 88  ? -11.757 3.291   3.688   1.00 97.48 88  A 1 
ATOM 632  O O   . GLY A 1 88  ? -11.556 3.916   2.644   1.00 97.11 88  A 1 
ATOM 633  N N   . LEU A 1 89  ? -12.442 2.138   3.706   1.00 97.12 89  A 1 
ATOM 634  C CA  . LEU A 1 89  ? -12.869 1.423   2.495   1.00 97.46 89  A 1 
ATOM 635  C C   . LEU A 1 89  ? -13.895 2.213   1.668   1.00 97.69 89  A 1 
ATOM 636  O O   . LEU A 1 89  ? -13.664 2.483   0.489   1.00 97.73 89  A 1 
ATOM 637  C CB  . LEU A 1 89  ? -13.409 0.034   2.893   1.00 97.47 89  A 1 
ATOM 638  C CG  . LEU A 1 89  ? -14.030 -0.762  1.727   1.00 97.17 89  A 1 
ATOM 639  C CD1 . LEU A 1 89  ? -13.048 -0.989  0.581   1.00 95.38 89  A 1 
ATOM 640  C CD2 . LEU A 1 89  ? -14.521 -2.120  2.223   1.00 95.83 89  A 1 
ATOM 641  N N   . GLU A 1 90  ? -15.013 2.611   2.263   1.00 97.49 90  A 1 
ATOM 642  C CA  . GLU A 1 90  ? -16.057 3.349   1.539   1.00 97.54 90  A 1 
ATOM 643  C C   . GLU A 1 90  ? -15.573 4.718   1.028   1.00 97.71 90  A 1 
ATOM 644  O O   . GLU A 1 90  ? -15.833 5.024   -0.140  1.00 97.65 90  A 1 
ATOM 645  C CB  . GLU A 1 90  ? -17.321 3.471   2.394   1.00 97.39 90  A 1 
ATOM 646  C CG  . GLU A 1 90  ? -18.048 2.130   2.536   1.00 96.29 90  A 1 
ATOM 647  C CD  . GLU A 1 90  ? -19.106 2.249   3.630   1.00 95.70 90  A 1 
ATOM 648  O OE1 . GLU A 1 90  ? -20.271 2.622   3.355   1.00 90.10 90  A 1 
ATOM 649  O OE2 . GLU A 1 90  ? -18.753 2.068   4.817   1.00 90.89 90  A 1 
ATOM 650  N N   . PRO A 1 91  ? -14.781 5.508   1.785   1.00 98.27 91  A 1 
ATOM 651  C CA  . PRO A 1 91  ? -14.140 6.707   1.244   1.00 98.38 91  A 1 
ATOM 652  C C   . PRO A 1 91  ? -13.186 6.431   0.073   1.00 98.45 91  A 1 
ATOM 653  O O   . PRO A 1 91  ? -13.129 7.230   -0.859  1.00 98.38 91  A 1 
ATOM 654  C CB  . PRO A 1 91  ? -13.409 7.349   2.423   1.00 98.29 91  A 1 
ATOM 655  C CG  . PRO A 1 91  ? -14.228 6.896   3.630   1.00 97.55 91  A 1 
ATOM 656  C CD  . PRO A 1 91  ? -14.624 5.481   3.237   1.00 98.38 91  A 1 
ATOM 657  N N   . THR A 1 92  ? -12.455 5.310   0.079   1.00 98.46 92  A 1 
ATOM 658  C CA  . THR A 1 92  ? -11.604 4.905   -1.059  1.00 98.40 92  A 1 
ATOM 659  C C   . THR A 1 92  ? -12.445 4.686   -2.317  1.00 98.46 92  A 1 
ATOM 660  O O   . THR A 1 92  ? -12.147 5.240   -3.376  1.00 98.40 92  A 1 
ATOM 661  C CB  . THR A 1 92  ? -10.802 3.627   -0.742  1.00 98.22 92  A 1 
ATOM 662  O OG1 . THR A 1 92  ? -9.930  3.870   0.332   1.00 97.20 92  A 1 
ATOM 663  C CG2 . THR A 1 92  ? -9.926  3.161   -1.902  1.00 97.45 92  A 1 
ATOM 664  N N   . ILE A 1 93  ? -13.535 3.936   -2.193  1.00 98.17 93  A 1 
ATOM 665  C CA  . ILE A 1 93  ? -14.468 3.668   -3.294  1.00 98.13 93  A 1 
ATOM 666  C C   . ILE A 1 93  ? -15.125 4.968   -3.784  1.00 98.21 93  A 1 
ATOM 667  O O   . ILE A 1 93  ? -15.207 5.201   -4.989  1.00 98.13 93  A 1 
ATOM 668  C CB  . ILE A 1 93  ? -15.502 2.610   -2.839  1.00 97.93 93  A 1 
ATOM 669  C CG1 . ILE A 1 93  ? -14.796 1.238   -2.699  1.00 97.31 93  A 1 
ATOM 670  C CG2 . ILE A 1 93  ? -16.695 2.514   -3.809  1.00 97.48 93  A 1 
ATOM 671  C CD1 . ILE A 1 93  ? -15.658 0.152   -2.048  1.00 95.41 93  A 1 
ATOM 672  N N   . ALA A 1 94  ? -15.553 5.836   -2.871  1.00 98.39 94  A 1 
ATOM 673  C CA  . ALA A 1 94  ? -16.148 7.127   -3.214  1.00 98.51 94  A 1 
ATOM 674  C C   . ALA A 1 94  ? -15.166 8.038   -3.969  1.00 98.57 94  A 1 
ATOM 675  O O   . ALA A 1 94  ? -15.543 8.637   -4.974  1.00 98.50 94  A 1 
ATOM 676  C CB  . ALA A 1 94  ? -16.662 7.790   -1.937  1.00 98.54 94  A 1 
ATOM 677  N N   . ALA A 1 95  ? -13.901 8.089   -3.548  1.00 98.63 95  A 1 
ATOM 678  C CA  . ALA A 1 95  ? -12.860 8.851   -4.233  1.00 98.64 95  A 1 
ATOM 679  C C   . ALA A 1 95  ? -12.638 8.358   -5.672  1.00 98.57 95  A 1 
ATOM 680  O O   . ALA A 1 95  ? -12.611 9.163   -6.605  1.00 98.42 95  A 1 
ATOM 681  C CB  . ALA A 1 95  ? -11.573 8.769   -3.404  1.00 98.62 95  A 1 
ATOM 682  N N   . ILE A 1 96  ? -12.556 7.047   -5.870  1.00 98.59 96  A 1 
ATOM 683  C CA  . ILE A 1 96  ? -12.427 6.446   -7.208  1.00 98.47 96  A 1 
ATOM 684  C C   . ILE A 1 96  ? -13.657 6.775   -8.068  1.00 98.37 96  A 1 
ATOM 685  O O   . ILE A 1 96  ? -13.513 7.195   -9.220  1.00 98.08 96  A 1 
ATOM 686  C CB  . ILE A 1 96  ? -12.195 4.922   -7.095  1.00 98.36 96  A 1 
ATOM 687  C CG1 . ILE A 1 96  ? -10.838 4.613   -6.420  1.00 97.93 96  A 1 
ATOM 688  C CG2 . ILE A 1 96  ? -12.224 4.263   -8.491  1.00 97.87 96  A 1 
ATOM 689  C CD1 . ILE A 1 96  ? -10.723 3.163   -5.929  1.00 97.03 96  A 1 
ATOM 690  N N   . ASN A 1 97  ? -14.861 6.648   -7.512  1.00 98.51 97  A 1 
ATOM 691  C CA  . ASN A 1 97  ? -16.108 6.976   -8.212  1.00 98.39 97  A 1 
ATOM 692  C C   . ASN A 1 97  ? -16.200 8.455   -8.608  1.00 98.39 97  A 1 
ATOM 693  O O   . ASN A 1 97  ? -16.679 8.751   -9.706  1.00 97.96 97  A 1 
ATOM 694  C CB  . ASN A 1 97  ? -17.302 6.564   -7.340  1.00 98.20 97  A 1 
ATOM 695  C CG  . ASN A 1 97  ? -17.600 5.082   -7.433  1.00 97.42 97  A 1 
ATOM 696  O OD1 . ASN A 1 97  ? -17.460 4.465   -8.485  1.00 92.84 97  A 1 
ATOM 697  N ND2 . ASN A 1 97  ? -18.076 4.478   -6.374  1.00 92.74 97  A 1 
ATOM 698  N N   . ALA A 1 98  ? -15.678 9.352   -7.777  1.00 98.49 98  A 1 
ATOM 699  C CA  . ALA A 1 98  ? -15.562 10.785  -8.056  1.00 98.45 98  A 1 
ATOM 700  C C   . ALA A 1 98  ? -14.497 11.121  -9.121  1.00 98.33 98  A 1 
ATOM 701  O O   . ALA A 1 98  ? -14.341 12.279  -9.505  1.00 97.62 98  A 1 
ATOM 702  C CB  . ALA A 1 98  ? -15.284 11.500  -6.732  1.00 98.34 98  A 1 
ATOM 703  N N   . GLY A 1 99  ? -13.762 10.125  -9.609  1.00 98.24 99  A 1 
ATOM 704  C CA  . GLY A 1 99  ? -12.729 10.316  -10.618 1.00 97.97 99  A 1 
ATOM 705  C C   . GLY A 1 99  ? -11.368 10.724  -10.051 1.00 98.00 99  A 1 
ATOM 706  O O   . GLY A 1 99  ? -10.543 11.251  -10.797 1.00 97.09 99  A 1 
ATOM 707  N N   . SER A 1 100 ? -11.114 10.478  -8.776  1.00 98.25 100 A 1 
ATOM 708  C CA  . SER A 1 100 ? -9.833  10.750  -8.118  1.00 98.31 100 A 1 
ATOM 709  C C   . SER A 1 100 ? -8.852  9.584   -8.262  1.00 98.18 100 A 1 
ATOM 710  O O   . SER A 1 100 ? -9.235  8.418   -8.139  1.00 97.68 100 A 1 
ATOM 711  C CB  . SER A 1 100 ? -10.083 11.040  -6.638  1.00 98.20 100 A 1 
ATOM 712  O OG  . SER A 1 100 ? -8.915  11.517  -6.009  1.00 95.54 100 A 1 
ATOM 713  N N   . HIS A 1 101 ? -7.565  9.888   -8.451  1.00 98.13 101 A 1 
ATOM 714  C CA  . HIS A 1 101 ? -6.494  8.956   -8.085  1.00 98.07 101 A 1 
ATOM 715  C C   . HIS A 1 101 ? -6.434  8.815   -6.557  1.00 98.29 101 A 1 
ATOM 716  O O   . HIS A 1 101 ? -6.803  9.739   -5.833  1.00 98.13 101 A 1 
ATOM 717  C CB  . HIS A 1 101 ? -5.155  9.446   -8.647  1.00 97.65 101 A 1 
ATOM 718  C CG  . HIS A 1 101 ? -5.141  9.510   -10.151 1.00 97.10 101 A 1 
ATOM 719  N ND1 . HIS A 1 101 ? -4.940  8.452   -11.001 1.00 92.94 101 A 1 
ATOM 720  C CD2 . HIS A 1 101 ? -5.367  10.608  -10.940 1.00 92.81 101 A 1 
ATOM 721  C CE1 . HIS A 1 101 ? -5.038  8.899   -12.267 1.00 92.70 101 A 1 
ATOM 722  N NE2 . HIS A 1 101 ? -5.305  10.211  -12.279 1.00 93.05 101 A 1 
ATOM 723  N N   . VAL A 1 102 ? -5.960  7.681   -6.057  1.00 97.65 102 A 1 
ATOM 724  C CA  . VAL A 1 102 ? -5.899  7.441   -4.609  1.00 97.97 102 A 1 
ATOM 725  C C   . VAL A 1 102 ? -4.460  7.178   -4.183  1.00 97.85 102 A 1 
ATOM 726  O O   . VAL A 1 102 ? -3.867  6.179   -4.573  1.00 97.45 102 A 1 
ATOM 727  C CB  . VAL A 1 102 ? -6.849  6.310   -4.171  1.00 97.94 102 A 1 
ATOM 728  C CG1 . VAL A 1 102 ? -6.863  6.185   -2.645  1.00 96.65 102 A 1 
ATOM 729  C CG2 . VAL A 1 102 ? -8.290  6.579   -4.617  1.00 96.55 102 A 1 
ATOM 730  N N   . ALA A 1 103 ? -3.910  8.076   -3.371  1.00 97.17 103 A 1 
ATOM 731  C CA  . ALA A 1 103 ? -2.702  7.842   -2.594  1.00 97.27 103 A 1 
ATOM 732  C C   . ALA A 1 103 ? -3.112  7.111   -1.304  1.00 97.46 103 A 1 
ATOM 733  O O   . ALA A 1 103 ? -3.656  7.719   -0.377  1.00 97.37 103 A 1 
ATOM 734  C CB  . ALA A 1 103 ? -2.013  9.195   -2.347  1.00 97.53 103 A 1 
ATOM 735  N N   . LEU A 1 104 ? -2.939  5.795   -1.286  1.00 96.08 104 A 1 
ATOM 736  C CA  . LEU A 1 104 ? -3.571  4.910   -0.314  1.00 95.90 104 A 1 
ATOM 737  C C   . LEU A 1 104 ? -2.593  4.497   0.791   1.00 95.58 104 A 1 
ATOM 738  O O   . LEU A 1 104 ? -1.717  3.666   0.572   1.00 94.98 104 A 1 
ATOM 739  C CB  . LEU A 1 104 ? -4.165  3.703   -1.065  1.00 95.31 104 A 1 
ATOM 740  C CG  . LEU A 1 104 ? -5.016  2.779   -0.181  1.00 93.79 104 A 1 
ATOM 741  C CD1 . LEU A 1 104 ? -6.268  3.482   0.344   1.00 91.69 104 A 1 
ATOM 742  C CD2 . LEU A 1 104 ? -5.464  1.563   -0.992  1.00 92.00 104 A 1 
ATOM 743  N N   . ALA A 1 105 ? -2.782  5.057   1.990   1.00 94.22 105 A 1 
ATOM 744  C CA  . ALA A 1 105 ? -2.120  4.590   3.213   1.00 93.65 105 A 1 
ATOM 745  C C   . ALA A 1 105 ? -3.004  3.627   4.021   1.00 93.71 105 A 1 
ATOM 746  O O   . ALA A 1 105 ? -2.505  2.867   4.846   1.00 91.33 105 A 1 
ATOM 747  C CB  . ALA A 1 105 ? -1.725  5.805   4.053   1.00 93.36 105 A 1 
ATOM 748  N N   . ASN A 1 106 ? -4.312  3.652   3.780   1.00 92.37 106 A 1 
ATOM 749  C CA  . ASN A 1 106 ? -5.268  2.731   4.386   1.00 92.62 106 A 1 
ATOM 750  C C   . ASN A 1 106 ? -5.184  1.350   3.705   1.00 92.39 106 A 1 
ATOM 751  O O   . ASN A 1 106 ? -5.958  1.040   2.803   1.00 90.29 106 A 1 
ATOM 752  C CB  . ASN A 1 106 ? -6.668  3.358   4.321   1.00 91.70 106 A 1 
ATOM 753  C CG  . ASN A 1 106 ? -7.730  2.433   4.890   1.00 87.96 106 A 1 
ATOM 754  O OD1 . ASN A 1 106 ? -8.557  1.907   4.166   1.00 82.43 106 A 1 
ATOM 755  N ND2 . ASN A 1 106 ? -7.718  2.187   6.173   1.00 82.62 106 A 1 
ATOM 756  N N   . LYS A 1 107 ? -4.234  0.523   4.162   1.00 94.37 107 A 1 
ATOM 757  C CA  . LYS A 1 107 ? -4.035  -0.849  3.662   1.00 93.99 107 A 1 
ATOM 758  C C   . LYS A 1 107 ? -5.265  -1.742  3.834   1.00 94.09 107 A 1 
ATOM 759  O O   . LYS A 1 107 ? -5.502  -2.639  3.033   1.00 92.62 107 A 1 
ATOM 760  C CB  . LYS A 1 107 ? -2.781  -1.452  4.321   1.00 91.30 107 A 1 
ATOM 761  C CG  . LYS A 1 107 ? -2.896  -1.712  5.831   1.00 90.27 107 A 1 
ATOM 762  C CD  . LYS A 1 107 ? -1.544  -2.113  6.453   1.00 87.68 107 A 1 
ATOM 763  C CE  . LYS A 1 107 ? -0.585  -0.926  6.532   1.00 86.94 107 A 1 
ATOM 764  N NZ  . LYS A 1 107 ? 0.785   -1.328  6.936   1.00 81.74 107 A 1 
ATOM 765  N N   . GLU A 1 108 ? -6.091  -1.457  4.839   1.00 94.67 108 A 1 
ATOM 766  C CA  . GLU A 1 108 ? -7.296  -2.222  5.132   1.00 94.59 108 A 1 
ATOM 767  C C   . GLU A 1 108 ? -8.290  -2.211  3.965   1.00 95.26 108 A 1 
ATOM 768  O O   . GLU A 1 108 ? -8.949  -3.221  3.734   1.00 93.96 108 A 1 
ATOM 769  C CB  . GLU A 1 108 ? -7.953  -1.713  6.425   1.00 94.29 108 A 1 
ATOM 770  C CG  . GLU A 1 108 ? -7.088  -1.889  7.689   1.00 90.67 108 A 1 
ATOM 771  C CD  . GLU A 1 108 ? -6.122  -0.729  8.012   1.00 89.61 108 A 1 
ATOM 772  O OE1 . GLU A 1 108 ? -5.670  -0.676  9.185   1.00 83.32 108 A 1 
ATOM 773  O OE2 . GLU A 1 108 ? -5.870  0.146   7.156   1.00 86.41 108 A 1 
ATOM 774  N N   . SER A 1 109 ? -8.348  -1.145  3.160   1.00 94.65 109 A 1 
ATOM 775  C CA  . SER A 1 109 ? -9.176  -1.120  1.945   1.00 95.05 109 A 1 
ATOM 776  C C   . SER A 1 109 ? -8.792  -2.220  0.953   1.00 95.51 109 A 1 
ATOM 777  O O   . SER A 1 109 ? -9.666  -2.840  0.345   1.00 94.96 109 A 1 
ATOM 778  C CB  . SER A 1 109 ? -9.066  0.228   1.222   1.00 95.09 109 A 1 
ATOM 779  O OG  . SER A 1 109 ? -9.625  1.268   1.994   1.00 91.97 109 A 1 
ATOM 780  N N   . ILE A 1 110 ? -7.487  -2.482  0.792   1.00 95.24 110 A 1 
ATOM 781  C CA  . ILE A 1 110 ? -7.000  -3.543  -0.092  1.00 95.45 110 A 1 
ATOM 782  C C   . ILE A 1 110 ? -7.163  -4.914  0.567   1.00 95.87 110 A 1 
ATOM 783  O O   . ILE A 1 110 ? -7.585  -5.856  -0.093  1.00 96.07 110 A 1 
ATOM 784  C CB  . ILE A 1 110 ? -5.541  -3.288  -0.523  1.00 95.38 110 A 1 
ATOM 785  C CG1 . ILE A 1 110 ? -5.379  -1.953  -1.278  1.00 94.32 110 A 1 
ATOM 786  C CG2 . ILE A 1 110 ? -4.993  -4.446  -1.379  1.00 94.04 110 A 1 
ATOM 787  C CD1 . ILE A 1 110 ? -6.259  -1.782  -2.528  1.00 90.96 110 A 1 
ATOM 788  N N   . VAL A 1 111 ? -6.895  -5.024  1.861   1.00 95.87 111 A 1 
ATOM 789  C CA  . VAL A 1 111 ? -7.076  -6.282  2.602   1.00 95.97 111 A 1 
ATOM 790  C C   . VAL A 1 111 ? -8.535  -6.741  2.573   1.00 96.32 111 A 1 
ATOM 791  O O   . VAL A 1 111 ? -8.810  -7.898  2.276   1.00 96.33 111 A 1 
ATOM 792  C CB  . VAL A 1 111 ? -6.557  -6.127  4.040   1.00 95.76 111 A 1 
ATOM 793  C CG1 . VAL A 1 111 ? -6.883  -7.347  4.908   1.00 93.15 111 A 1 
ATOM 794  C CG2 . VAL A 1 111 ? -5.035  -5.947  4.036   1.00 93.44 111 A 1 
ATOM 795  N N   . MET A 1 112 ? -9.482  -5.839  2.829   1.00 95.85 112 A 1 
ATOM 796  C CA  . MET A 1 112 ? -10.904 -6.180  2.904   1.00 95.90 112 A 1 
ATOM 797  C C   . MET A 1 112 ? -11.533 -6.430  1.536   1.00 96.15 112 A 1 
ATOM 798  O O   . MET A 1 112 ? -12.307 -7.369  1.377   1.00 95.77 112 A 1 
ATOM 799  C CB  . MET A 1 112 ? -11.670 -5.052  3.604   1.00 95.96 112 A 1 
ATOM 800  C CG  . MET A 1 112 ? -11.315 -4.908  5.085   1.00 94.57 112 A 1 
ATOM 801  S SD  . MET A 1 112 ? -12.149 -3.505  5.860   1.00 93.69 112 A 1 
ATOM 802  C CE  . MET A 1 112 ? -13.854 -4.132  5.918   1.00 86.51 112 A 1 
ATOM 803  N N   . ALA A 1 113 ? -11.234 -5.586  0.555   1.00 96.16 113 A 1 
ATOM 804  C CA  . ALA A 1 113 ? -11.947 -5.559  -0.722  1.00 96.21 113 A 1 
ATOM 805  C C   . ALA A 1 113 ? -11.042 -5.229  -1.917  1.00 96.41 113 A 1 
ATOM 806  O O   . ALA A 1 113 ? -11.484 -4.625  -2.894  1.00 95.35 113 A 1 
ATOM 807  C CB  . ALA A 1 113 ? -13.126 -4.589  -0.586  1.00 95.71 113 A 1 
ATOM 808  N N   . GLY A 1 114 ? -9.767  -5.607  -1.870  1.00 95.86 114 A 1 
ATOM 809  C CA  . GLY A 1 114 ? -8.788  -5.161  -2.855  1.00 94.97 114 A 1 
ATOM 810  C C   . GLY A 1 114 ? -9.114  -5.535  -4.296  1.00 95.43 114 A 1 
ATOM 811  O O   . GLY A 1 114 ? -8.896  -4.718  -5.192  1.00 94.89 114 A 1 
ATOM 812  N N   . GLN A 1 115 ? -9.705  -6.701  -4.542  1.00 96.50 115 A 1 
ATOM 813  C CA  . GLN A 1 115 ? -10.144 -7.087  -5.889  1.00 96.08 115 A 1 
ATOM 814  C C   . GLN A 1 115 ? -11.246 -6.156  -6.416  1.00 96.71 115 A 1 
ATOM 815  O O   . GLN A 1 115 ? -11.178 -5.701  -7.558  1.00 95.91 115 A 1 
ATOM 816  C CB  . GLN A 1 115 ? -10.633 -8.548  -5.887  1.00 95.20 115 A 1 
ATOM 817  C CG  . GLN A 1 115 ? -9.536  -9.572  -5.542  1.00 90.49 115 A 1 
ATOM 818  C CD  . GLN A 1 115 ? -8.389  -9.603  -6.552  1.00 85.27 115 A 1 
ATOM 819  O OE1 . GLN A 1 115 ? -8.468  -9.112  -7.668  1.00 75.81 115 A 1 
ATOM 820  N NE2 . GLN A 1 115 ? -7.263  -10.179 -6.201  1.00 72.05 115 A 1 
ATOM 821  N N   . LEU A 1 116 ? -12.221 -5.813  -5.574  1.00 96.40 116 A 1 
ATOM 822  C CA  . LEU A 1 116 ? -13.281 -4.859  -5.905  1.00 96.60 116 A 1 
ATOM 823  C C   . LEU A 1 116 ? -12.710 -3.458  -6.147  1.00 96.87 116 A 1 
ATOM 824  O O   . LEU A 1 116 ? -13.018 -2.831  -7.159  1.00 96.75 116 A 1 
ATOM 825  C CB  . LEU A 1 116 ? -14.318 -4.862  -4.764  1.00 96.80 116 A 1 
ATOM 826  C CG  . LEU A 1 116 ? -15.400 -3.774  -4.870  1.00 95.68 116 A 1 
ATOM 827  C CD1 . LEU A 1 116 ? -16.284 -3.966  -6.102  1.00 93.00 116 A 1 
ATOM 828  C CD2 . LEU A 1 116 ? -16.284 -3.805  -3.629  1.00 93.27 116 A 1 
ATOM 829  N N   . VAL A 1 117 ? -11.851 -2.980  -5.244  1.00 97.30 117 A 1 
ATOM 830  C CA  . VAL A 1 117 ? -11.239 -1.646  -5.317  1.00 97.38 117 A 1 
ATOM 831  C C   . VAL A 1 117 ? -10.373 -1.506  -6.572  1.00 97.20 117 A 1 
ATOM 832  O O   . VAL A 1 117 ? -10.490 -0.508  -7.285  1.00 97.00 117 A 1 
ATOM 833  C CB  . VAL A 1 117 ? -10.438 -1.364  -4.030  1.00 97.28 117 A 1 
ATOM 834  C CG1 . VAL A 1 117 ? -9.638  -0.064  -4.105  1.00 95.93 117 A 1 
ATOM 835  C CG2 . VAL A 1 117 ? -11.370 -1.231  -2.819  1.00 96.08 117 A 1 
ATOM 836  N N   . LYS A 1 118 ? -9.550  -2.509  -6.890  1.00 96.86 118 A 1 
ATOM 837  C CA  . LYS A 1 118 ? -8.730  -2.525  -8.115  1.00 96.41 118 A 1 
ATOM 838  C C   . LYS A 1 118 ? -9.591  -2.527  -9.375  1.00 96.34 118 A 1 
ATOM 839  O O   . LYS A 1 118 ? -9.380  -1.680  -10.232 1.00 96.12 118 A 1 
ATOM 840  C CB  . LYS A 1 118 ? -7.790  -3.732  -8.128  1.00 95.84 118 A 1 
ATOM 841  C CG  . LYS A 1 118 ? -6.605  -3.559  -7.161  1.00 93.52 118 A 1 
ATOM 842  C CD  . LYS A 1 118 ? -5.716  -4.805  -7.151  1.00 91.04 118 A 1 
ATOM 843  C CE  . LYS A 1 118 ? -5.027  -5.025  -8.506  1.00 84.87 118 A 1 
ATOM 844  N NZ  . LYS A 1 118 ? -4.160  -6.227  -8.480  1.00 80.39 118 A 1 
ATOM 845  N N   . ARG A 1 119 ? -10.579 -3.421  -9.453  1.00 96.48 119 A 1 
ATOM 846  C CA  . ARG A 1 119 ? -11.497 -3.477  -10.602 1.00 96.42 119 A 1 
ATOM 847  C C   . ARG A 1 119 ? -12.180 -2.128  -10.835 1.00 96.64 119 A 1 
ATOM 848  O O   . ARG A 1 119 ? -12.208 -1.635  -11.954 1.00 96.38 119 A 1 
ATOM 849  C CB  . ARG A 1 119 ? -12.529 -4.594  -10.375 1.00 96.45 119 A 1 
ATOM 850  C CG  . ARG A 1 119 ? -13.458 -4.751  -11.587 1.00 91.55 119 A 1 
ATOM 851  C CD  . ARG A 1 119 ? -14.534 -5.819  -11.351 1.00 88.64 119 A 1 
ATOM 852  N NE  . ARG A 1 119 ? -15.515 -5.383  -10.340 1.00 78.20 119 A 1 
ATOM 853  C CZ  . ARG A 1 119 ? -16.460 -6.132  -9.792  1.00 72.59 119 A 1 
ATOM 854  N NH1 . ARG A 1 119 ? -16.615 -7.387  -10.103 1.00 64.60 119 A 1 
ATOM 855  N NH2 . ARG A 1 119 ? -17.271 -5.621  -8.910  1.00 59.45 119 A 1 
ATOM 856  N N   . LEU A 1 120 ? -12.676 -1.508  -9.772  1.00 97.11 120 A 1 
ATOM 857  C CA  . LEU A 1 120 ? -13.315 -0.198  -9.869  1.00 97.00 120 A 1 
ATOM 858  C C   . LEU A 1 120 ? -12.336 0.888   -10.344 1.00 97.13 120 A 1 
ATOM 859  O O   . LEU A 1 120 ? -12.695 1.726   -11.169 1.00 96.78 120 A 1 
ATOM 860  C CB  . LEU A 1 120 ? -13.912 0.141   -8.495  1.00 96.76 120 A 1 
ATOM 861  C CG  . LEU A 1 120 ? -14.665 1.481   -8.466  1.00 86.35 120 A 1 
ATOM 862  C CD1 . LEU A 1 120 ? -15.905 1.467   -9.354  1.00 82.35 120 A 1 
ATOM 863  C CD2 . LEU A 1 120 ? -15.086 1.776   -7.031  1.00 84.42 120 A 1 
ATOM 864  N N   . ALA A 1 121 ? -11.102 0.881   -9.849  1.00 97.09 121 A 1 
ATOM 865  C CA  . ALA A 1 121 ? -10.075 1.824   -10.286 1.00 96.61 121 A 1 
ATOM 866  C C   . ALA A 1 121 ? -9.724  1.640   -11.774 1.00 96.11 121 A 1 
ATOM 867  O O   . ALA A 1 121 ? -9.619  2.629   -12.504 1.00 95.75 121 A 1 
ATOM 868  C CB  . ALA A 1 121 ? -8.853  1.673   -9.379  1.00 96.68 121 A 1 
ATOM 869  N N   . GLU A 1 122 ? -9.625  0.404   -12.237 1.00 96.14 122 A 1 
ATOM 870  C CA  . GLU A 1 122 ? -9.417  0.049   -13.645 1.00 95.33 122 A 1 
ATOM 871  C C   . GLU A 1 122 ? -10.573 0.541   -14.529 1.00 95.48 122 A 1 
ATOM 872  O O   . GLU A 1 122 ? -10.341 1.258   -15.507 1.00 94.98 122 A 1 
ATOM 873  C CB  . GLU A 1 122 ? -9.243  -1.476  -13.768 1.00 94.34 122 A 1 
ATOM 874  C CG  . GLU A 1 122 ? -7.882  -1.951  -13.234 1.00 86.17 122 A 1 
ATOM 875  C CD  . GLU A 1 122 ? -7.757  -3.477  -13.070 1.00 83.21 122 A 1 
ATOM 876  O OE1 . GLU A 1 122 ? -6.760  -3.897  -12.426 1.00 76.05 122 A 1 
ATOM 877  O OE2 . GLU A 1 122 ? -8.636  -4.222  -13.563 1.00 78.03 122 A 1 
ATOM 878  N N   . GLU A 1 123 ? -11.820 0.255   -14.141 1.00 95.75 123 A 1 
ATOM 879  C CA  . GLU A 1 123 ? -13.029 0.714   -14.844 1.00 95.88 123 A 1 
ATOM 880  C C   . GLU A 1 123 ? -13.086 2.247   -14.955 1.00 95.91 123 A 1 
ATOM 881  O O   . GLU A 1 123 ? -13.467 2.799   -15.990 1.00 94.80 123 A 1 
ATOM 882  C CB  . GLU A 1 123 ? -14.276 0.224   -14.085 1.00 95.89 123 A 1 
ATOM 883  C CG  . GLU A 1 123 ? -14.563 -1.278  -14.258 1.00 90.07 123 A 1 
ATOM 884  C CD  . GLU A 1 123 ? -15.691 -1.786  -13.334 1.00 89.30 123 A 1 
ATOM 885  O OE1 . GLU A 1 123 ? -15.858 -3.025  -13.247 1.00 82.81 123 A 1 
ATOM 886  O OE2 . GLU A 1 123 ? -16.395 -0.950  -12.721 1.00 85.49 123 A 1 
ATOM 887  N N   . LYS A 1 124 ? -12.667 2.951   -13.899 1.00 96.92 124 A 1 
ATOM 888  C CA  . LYS A 1 124 ? -12.621 4.423   -13.850 1.00 96.60 124 A 1 
ATOM 889  C C   . LYS A 1 124 ? -11.328 5.022   -14.411 1.00 96.38 124 A 1 
ATOM 890  O O   . LYS A 1 124 ? -11.213 6.247   -14.473 1.00 95.17 124 A 1 
ATOM 891  C CB  . LYS A 1 124 ? -12.886 4.889   -12.410 1.00 96.69 124 A 1 
ATOM 892  C CG  . LYS A 1 124 ? -14.270 4.502   -11.875 1.00 95.72 124 A 1 
ATOM 893  C CD  . LYS A 1 124 ? -15.425 5.217   -12.589 1.00 93.02 124 A 1 
ATOM 894  C CE  . LYS A 1 124 ? -16.726 4.778   -11.921 1.00 89.83 124 A 1 
ATOM 895  N NZ  . LYS A 1 124 ? -17.902 5.496   -12.456 1.00 82.29 124 A 1 
ATOM 896  N N   . ARG A 1 125 ? -10.364 4.183   -14.844 1.00 95.58 125 A 1 
ATOM 897  C CA  . ARG A 1 125 ? -9.031  4.594   -15.307 1.00 95.44 125 A 1 
ATOM 898  C C   . ARG A 1 125 ? -8.307  5.469   -14.278 1.00 95.37 125 A 1 
ATOM 899  O O   . ARG A 1 125 ? -7.758  6.524   -14.613 1.00 93.83 125 A 1 
ATOM 900  C CB  . ARG A 1 125 ? -9.116  5.254   -16.690 1.00 95.30 125 A 1 
ATOM 901  C CG  . ARG A 1 125 ? -9.787  4.363   -17.741 1.00 91.93 125 A 1 
ATOM 902  C CD  . ARG A 1 125 ? -9.813  5.119   -19.070 1.00 85.78 125 A 1 
ATOM 903  N NE  . ARG A 1 125 ? -10.453 4.324   -20.127 1.00 77.41 125 A 1 
ATOM 904  C CZ  . ARG A 1 125 ? -10.627 4.702   -21.381 1.00 69.70 125 A 1 
ATOM 905  N NH1 . ARG A 1 125 ? -10.235 5.871   -21.809 1.00 61.65 125 A 1 
ATOM 906  N NH2 . ARG A 1 125 ? -11.201 3.903   -22.236 1.00 61.48 125 A 1 
ATOM 907  N N   . LYS A 1 126 ? -8.353  5.061   -13.013 1.00 96.30 126 A 1 
ATOM 908  C CA  . LYS A 1 126 ? -7.709  5.742   -11.884 1.00 96.74 126 A 1 
ATOM 909  C C   . LYS A 1 126 ? -6.628  4.872   -11.267 1.00 96.64 126 A 1 
ATOM 910  O O   . LYS A 1 126 ? -6.763  3.656   -11.200 1.00 95.79 126 A 1 
ATOM 911  C CB  . LYS A 1 126 ? -8.757  6.173   -10.838 1.00 97.07 126 A 1 
ATOM 912  C CG  . LYS A 1 126 ? -9.790  7.160   -11.400 1.00 96.92 126 A 1 
ATOM 913  C CD  . LYS A 1 126 ? -9.161  8.465   -11.896 1.00 95.90 126 A 1 
ATOM 914  C CE  . LYS A 1 126 ? -10.078 9.169   -12.874 1.00 93.99 126 A 1 
ATOM 915  N NZ  . LYS A 1 126 ? -9.550  10.519  -13.194 1.00 90.65 126 A 1 
ATOM 916  N N   . ASN A 1 127 ? -5.567  5.517   -10.815 1.00 96.46 127 A 1 
ATOM 917  C CA  . ASN A 1 127 ? -4.461  4.828   -10.164 1.00 96.26 127 A 1 
ATOM 918  C C   . ASN A 1 127 ? -4.687  4.774   -8.655  1.00 97.03 127 A 1 
ATOM 919  O O   . ASN A 1 127 ? -5.144  5.749   -8.051  1.00 96.75 127 A 1 
ATOM 920  C CB  . ASN A 1 127 ? -3.132  5.504   -10.520 1.00 95.22 127 A 1 
ATOM 921  C CG  . ASN A 1 127 ? -2.897  5.510   -12.017 1.00 92.52 127 A 1 
ATOM 922  O OD1 . ASN A 1 127 ? -2.801  4.482   -12.653 1.00 85.85 127 A 1 
ATOM 923  N ND2 . ASN A 1 127 ? -2.843  6.663   -12.631 1.00 84.11 127 A 1 
ATOM 924  N N   . ILE A 1 128 ? -4.297  3.662   -8.071  1.00 96.74 128 A 1 
ATOM 925  C CA  . ILE A 1 128 ? -4.120  3.510   -6.629  1.00 96.94 128 A 1 
ATOM 926  C C   . ILE A 1 128 ? -2.615  3.450   -6.393  1.00 96.75 128 A 1 
ATOM 927  O O   . ILE A 1 128 ? -1.951  2.546   -6.905  1.00 96.10 128 A 1 
ATOM 928  C CB  . ILE A 1 128 ? -4.847  2.262   -6.097  1.00 96.95 128 A 1 
ATOM 929  C CG1 . ILE A 1 128 ? -6.342  2.261   -6.487  1.00 95.44 128 A 1 
ATOM 930  C CG2 . ILE A 1 128 ? -4.694  2.201   -4.567  1.00 95.74 128 A 1 
ATOM 931  C CD1 . ILE A 1 128 ? -7.016  0.916   -6.215  1.00 89.70 128 A 1 
ATOM 932  N N   . ILE A 1 129 ? -2.073  4.428   -5.689  1.00 97.14 129 A 1 
ATOM 933  C CA  . ILE A 1 129 ? -0.647  4.513   -5.387  1.00 97.09 129 A 1 
ATOM 934  C C   . ILE A 1 129 ? -0.472  4.170   -3.906  1.00 97.38 129 A 1 
ATOM 935  O O   . ILE A 1 129 ? -0.985  4.905   -3.059  1.00 97.14 129 A 1 
ATOM 936  C CB  . ILE A 1 129 ? -0.057  5.898   -5.744  1.00 96.71 129 A 1 
ATOM 937  C CG1 . ILE A 1 129 ? -0.333  6.327   -7.210  1.00 94.64 129 A 1 
ATOM 938  C CG2 . ILE A 1 129 ? 1.461   5.858   -5.519  1.00 94.71 129 A 1 
ATOM 939  C CD1 . ILE A 1 129 ? -1.604  7.158   -7.395  1.00 86.42 129 A 1 
ATOM 940  N N   . PRO A 1 130 ? 0.210   3.072   -3.561  1.00 96.78 130 A 1 
ATOM 941  C CA  . PRO A 1 130 ? 0.409   2.708   -2.167  1.00 96.68 130 A 1 
ATOM 942  C C   . PRO A 1 130 ? 1.332   3.718   -1.483  1.00 96.59 130 A 1 
ATOM 943  O O   . PRO A 1 130 ? 2.384   4.085   -2.008  1.00 95.99 130 A 1 
ATOM 944  C CB  . PRO A 1 130 ? 0.986   1.293   -2.188  1.00 96.12 130 A 1 
ATOM 945  C CG  . PRO A 1 130 ? 1.719   1.237   -3.527  1.00 94.69 130 A 1 
ATOM 946  C CD  . PRO A 1 130 ? 0.871   2.119   -4.433  1.00 96.61 130 A 1 
ATOM 947  N N   . VAL A 1 131 ? 0.904   4.179   -0.315  1.00 95.99 131 A 1 
ATOM 948  C CA  . VAL A 1 131 ? 1.654   5.108   0.541   1.00 95.72 131 A 1 
ATOM 949  C C   . VAL A 1 131 ? 2.292   4.381   1.726   1.00 94.41 131 A 1 
ATOM 950  O O   . VAL A 1 131 ? 3.244   4.892   2.309   1.00 89.30 131 A 1 
ATOM 951  C CB  . VAL A 1 131 ? 0.727   6.252   0.995   1.00 94.48 131 A 1 
ATOM 952  C CG1 . VAL A 1 131 ? 1.284   7.110   2.132   1.00 91.09 131 A 1 
ATOM 953  C CG2 . VAL A 1 131 ? 0.438   7.187   -0.180  1.00 92.97 131 A 1 
ATOM 954  N N   . ASP A 1 132 ? 1.809   3.201   2.063   1.00 93.35 132 A 1 
ATOM 955  C CA  . ASP A 1 132 ? 2.516   2.303   2.968   1.00 93.00 132 A 1 
ATOM 956  C C   . ASP A 1 132 ? 3.962   2.074   2.479   1.00 93.58 132 A 1 
ATOM 957  O O   . ASP A 1 132 ? 4.195   1.885   1.283   1.00 90.78 132 A 1 
ATOM 958  C CB  . ASP A 1 132 ? 1.723   1.003   3.082   1.00 90.12 132 A 1 
ATOM 959  C CG  . ASP A 1 132 ? 2.407   0.064   4.064   1.00 84.99 132 A 1 
ATOM 960  O OD1 . ASP A 1 132 ? 2.161   0.255   5.280   1.00 75.34 132 A 1 
ATOM 961  O OD2 . ASP A 1 132 ? 3.151   -0.802  3.595   1.00 76.90 132 A 1 
ATOM 962  N N   . SER A 1 133 ? 4.948   2.194   3.373   1.00 93.48 133 A 1 
ATOM 963  C CA  . SER A 1 133 ? 6.361   2.310   2.989   1.00 92.89 133 A 1 
ATOM 964  C C   . SER A 1 133 ? 6.868   1.085   2.232   1.00 93.46 133 A 1 
ATOM 965  O O   . SER A 1 133 ? 7.557   1.220   1.215   1.00 92.12 133 A 1 
ATOM 966  C CB  . SER A 1 133 ? 7.247   2.577   4.215   1.00 90.85 133 A 1 
ATOM 967  O OG  . SER A 1 133 ? 6.884   1.836   5.365   1.00 79.92 133 A 1 
ATOM 968  N N   . GLU A 1 134 ? 6.478   -0.097  2.679   1.00 93.71 134 A 1 
ATOM 969  C CA  . GLU A 1 134 ? 6.850   -1.378  2.103   1.00 94.35 134 A 1 
ATOM 970  C C   . GLU A 1 134 ? 6.232   -1.560  0.714   1.00 95.07 134 A 1 
ATOM 971  O O   . GLU A 1 134 ? 6.928   -1.900  -0.245  1.00 93.20 134 A 1 
ATOM 972  C CB  . GLU A 1 134 ? 6.412   -2.513  3.051   1.00 93.66 134 A 1 
ATOM 973  C CG  . GLU A 1 134 ? 7.249   -2.630  4.341   1.00 88.44 134 A 1 
ATOM 974  C CD  . GLU A 1 134 ? 6.978   -1.584  5.442   1.00 87.26 134 A 1 
ATOM 975  O OE1 . GLU A 1 134 ? 7.709   -1.648  6.456   1.00 77.20 134 A 1 
ATOM 976  O OE2 . GLU A 1 134 ? 6.100   -0.711  5.282   1.00 79.66 134 A 1 
ATOM 977  N N   . HIS A 1 135 ? 4.941   -1.256  0.577   1.00 94.58 135 A 1 
ATOM 978  C CA  . HIS A 1 135 ? 4.226   -1.395  -0.689  1.00 95.41 135 A 1 
ATOM 979  C C   . HIS A 1 135 ? 4.614   -0.324  -1.689  1.00 95.64 135 A 1 
ATOM 980  O O   . HIS A 1 135 ? 4.735   -0.625  -2.870  1.00 94.71 135 A 1 
ATOM 981  C CB  . HIS A 1 135 ? 2.715   -1.383  -0.454  1.00 94.81 135 A 1 
ATOM 982  C CG  . HIS A 1 135 ? 2.288   -2.593  0.313   1.00 94.34 135 A 1 
ATOM 983  N ND1 . HIS A 1 135 ? 2.473   -2.778  1.660   1.00 82.20 135 A 1 
ATOM 984  C CD2 . HIS A 1 135 ? 1.800   -3.751  -0.219  1.00 84.21 135 A 1 
ATOM 985  C CE1 . HIS A 1 135 ? 2.124   -4.030  1.943   1.00 84.94 135 A 1 
ATOM 986  N NE2 . HIS A 1 135 ? 1.698   -4.657  0.830   1.00 86.71 135 A 1 
ATOM 987  N N   . SER A 1 136 ? 4.892   0.905   -1.234  1.00 94.99 136 A 1 
ATOM 988  C CA  . SER A 1 136 ? 5.463   1.957   -2.077  1.00 94.88 136 A 1 
ATOM 989  C C   . SER A 1 136 ? 6.805   1.512   -2.664  1.00 94.65 136 A 1 
ATOM 990  O O   . SER A 1 136 ? 7.013   1.612   -3.871  1.00 94.65 136 A 1 
ATOM 991  C CB  . SER A 1 136 ? 5.616   3.249   -1.273  1.00 95.01 136 A 1 
ATOM 992  O OG  . SER A 1 136 ? 6.092   4.289   -2.103  1.00 89.36 136 A 1 
ATOM 993  N N   . ALA A 1 137 ? 7.682   0.929   -1.850  1.00 95.30 137 A 1 
ATOM 994  C CA  . ALA A 1 137 ? 8.961   0.401   -2.321  1.00 95.07 137 A 1 
ATOM 995  C C   . ALA A 1 137 ? 8.779   -0.703  -3.375  1.00 95.27 137 A 1 
ATOM 996  O O   . ALA A 1 137 ? 9.354   -0.627  -4.462  1.00 95.32 137 A 1 
ATOM 997  C CB  . ALA A 1 137 ? 9.763   -0.100  -1.116  1.00 94.99 137 A 1 
ATOM 998  N N   . VAL A 1 138 ? 7.932   -1.692  -3.096  1.00 95.95 138 A 1 
ATOM 999  C CA  . VAL A 1 138 ? 7.624   -2.773  -4.045  1.00 96.03 138 A 1 
ATOM 1000 C C   . VAL A 1 138 ? 7.008   -2.217  -5.325  1.00 95.82 138 A 1 
ATOM 1001 O O   . VAL A 1 138 ? 7.404   -2.624  -6.413  1.00 95.41 138 A 1 
ATOM 1002 C CB  . VAL A 1 138 ? 6.705   -3.827  -3.406  1.00 95.94 138 A 1 
ATOM 1003 C CG1 . VAL A 1 138 ? 6.284   -4.913  -4.403  1.00 93.61 138 A 1 
ATOM 1004 C CG2 . VAL A 1 138 ? 7.413   -4.543  -2.254  1.00 93.53 138 A 1 
ATOM 1005 N N   . PHE A 1 139 ? 6.092   -1.263  -5.219  1.00 95.67 139 A 1 
ATOM 1006 C CA  . PHE A 1 139 ? 5.433   -0.630  -6.356  1.00 94.65 139 A 1 
ATOM 1007 C C   . PHE A 1 139 ? 6.434   0.034   -7.309  1.00 94.10 139 A 1 
ATOM 1008 O O   . PHE A 1 139 ? 6.383   -0.194  -8.518  1.00 93.64 139 A 1 
ATOM 1009 C CB  . PHE A 1 139 ? 4.419   0.378   -5.815  1.00 94.28 139 A 1 
ATOM 1010 C CG  . PHE A 1 139 ? 3.652   1.139   -6.868  1.00 93.31 139 A 1 
ATOM 1011 C CD1 . PHE A 1 139 ? 3.974   2.479   -7.138  1.00 90.64 139 A 1 
ATOM 1012 C CD2 . PHE A 1 139 ? 2.566   0.529   -7.515  1.00 91.21 139 A 1 
ATOM 1013 C CE1 . PHE A 1 139 ? 3.183   3.211   -8.036  1.00 89.27 139 A 1 
ATOM 1014 C CE2 . PHE A 1 139 ? 1.780   1.263   -8.411  1.00 89.41 139 A 1 
ATOM 1015 C CZ  . PHE A 1 139 ? 2.080   2.608   -8.664  1.00 90.23 139 A 1 
ATOM 1016 N N   . HIS A 1 140 ? 7.388   0.800   -6.783  1.00 95.31 140 A 1 
ATOM 1017 C CA  . HIS A 1 140 ? 8.441   1.424   -7.593  1.00 94.40 140 A 1 
ATOM 1018 C C   . HIS A 1 140 ? 9.395   0.396   -8.212  1.00 94.08 140 A 1 
ATOM 1019 O O   . HIS A 1 140 ? 9.708   0.492   -9.400  1.00 93.18 140 A 1 
ATOM 1020 C CB  . HIS A 1 140 ? 9.212   2.444   -6.745  1.00 94.16 140 A 1 
ATOM 1021 C CG  . HIS A 1 140 ? 8.412   3.696   -6.476  1.00 93.02 140 A 1 
ATOM 1022 N ND1 . HIS A 1 140 ? 7.971   4.591   -7.426  1.00 82.70 140 A 1 
ATOM 1023 C CD2 . HIS A 1 140 ? 7.999   4.142   -5.257  1.00 83.39 140 A 1 
ATOM 1024 C CE1 . HIS A 1 140 ? 7.304   5.559   -6.784  1.00 84.80 140 A 1 
ATOM 1025 N NE2 . HIS A 1 140 ? 7.294   5.322   -5.466  1.00 86.21 140 A 1 
ATOM 1026 N N   . LEU A 1 141 ? 9.809   -0.611  -7.447  1.00 94.68 141 A 1 
ATOM 1027 C CA  . LEU A 1 141 ? 10.679  -1.680  -7.941  1.00 94.53 141 A 1 
ATOM 1028 C C   . LEU A 1 141 ? 9.999   -2.485  -9.057  1.00 93.98 141 A 1 
ATOM 1029 O O   . LEU A 1 141 ? 10.583  -2.682  -10.121 1.00 93.40 141 A 1 
ATOM 1030 C CB  . LEU A 1 141 ? 11.086  -2.589  -6.768  1.00 95.25 141 A 1 
ATOM 1031 C CG  . LEU A 1 141 ? 12.052  -1.953  -5.752  1.00 94.83 141 A 1 
ATOM 1032 C CD1 . LEU A 1 141 ? 12.175  -2.863  -4.527  1.00 93.08 141 A 1 
ATOM 1033 C CD2 . LEU A 1 141 ? 13.450  -1.753  -6.337  1.00 93.65 141 A 1 
ATOM 1034 N N   . LEU A 1 142 ? 8.749   -2.901  -8.855  1.00 94.05 142 A 1 
ATOM 1035 C CA  . LEU A 1 142 ? 7.989   -3.635  -9.866  1.00 92.89 142 A 1 
ATOM 1036 C C   . LEU A 1 142 ? 7.794   -2.807  -11.130 1.00 91.64 142 A 1 
ATOM 1037 O O   . LEU A 1 142 ? 8.028   -3.316  -12.220 1.00 90.23 142 A 1 
ATOM 1038 C CB  . LEU A 1 142 ? 6.627   -4.072  -9.306  1.00 93.18 142 A 1 
ATOM 1039 C CG  . LEU A 1 142 ? 6.677   -5.192  -8.262  1.00 92.43 142 A 1 
ATOM 1040 C CD1 . LEU A 1 142 ? 5.255   -5.522  -7.815  1.00 90.06 142 A 1 
ATOM 1041 C CD2 . LEU A 1 142 ? 7.296   -6.475  -8.806  1.00 90.41 142 A 1 
ATOM 1042 N N   . ARG A 1 143 ? 7.441   -1.531  -11.003 1.00 92.95 143 A 1 
ATOM 1043 C CA  . ARG A 1 143 ? 7.324   -0.626  -12.152 1.00 90.78 143 A 1 
ATOM 1044 C C   . ARG A 1 143 ? 8.623   -0.572  -12.952 1.00 90.19 143 A 1 
ATOM 1045 O O   . ARG A 1 143 ? 8.581   -0.668  -14.169 1.00 88.67 143 A 1 
ATOM 1046 C CB  . ARG A 1 143 ? 6.918   0.771   -11.670 1.00 89.58 143 A 1 
ATOM 1047 C CG  . ARG A 1 143 ? 6.750   1.746   -12.841 1.00 81.15 143 A 1 
ATOM 1048 C CD  . ARG A 1 143 ? 6.443   3.150   -12.322 1.00 78.47 143 A 1 
ATOM 1049 N NE  . ARG A 1 143 ? 6.261   4.111   -13.423 1.00 70.99 143 A 1 
ATOM 1050 C CZ  . ARG A 1 143 ? 6.425   5.423   -13.351 1.00 65.93 143 A 1 
ATOM 1051 N NH1 . ARG A 1 143 ? 6.844   6.018   -12.270 1.00 60.79 143 A 1 
ATOM 1052 N NH2 . ARG A 1 143 ? 6.165   6.178   -14.377 1.00 56.49 143 A 1 
ATOM 1053 N N   . TYR A 1 144 ? 9.757   -0.438  -12.271 1.00 90.78 144 A 1 
ATOM 1054 C CA  . TYR A 1 144 ? 11.059  -0.348  -12.927 1.00 89.81 144 A 1 
ATOM 1055 C C   . TYR A 1 144 ? 11.431  -1.633  -13.681 1.00 88.67 144 A 1 
ATOM 1056 O O   . TYR A 1 144 ? 11.879  -1.567  -14.817 1.00 86.71 144 A 1 
ATOM 1057 C CB  . TYR A 1 144 ? 12.116  0.016   -11.880 1.00 89.69 144 A 1 
ATOM 1058 C CG  . TYR A 1 144 ? 13.497  0.196   -12.471 1.00 83.56 144 A 1 
ATOM 1059 C CD1 . TYR A 1 144 ? 14.411  -0.875  -12.468 1.00 78.33 144 A 1 
ATOM 1060 C CD2 . TYR A 1 144 ? 13.859  1.423   -13.056 1.00 77.18 144 A 1 
ATOM 1061 C CE1 . TYR A 1 144 ? 15.683  -0.718  -13.046 1.00 72.59 144 A 1 
ATOM 1062 C CE2 . TYR A 1 144 ? 15.130  1.583   -13.636 1.00 72.39 144 A 1 
ATOM 1063 C CZ  . TYR A 1 144 ? 16.042  0.513   -13.631 1.00 73.17 144 A 1 
ATOM 1064 O OH  . TYR A 1 144 ? 17.275  0.661   -14.192 1.00 72.04 144 A 1 
ATOM 1065 N N   . PHE A 1 145 ? 11.231  -2.800  -13.075 1.00 90.67 145 A 1 
ATOM 1066 C CA  . PHE A 1 145 ? 11.693  -4.076  -13.641 1.00 89.00 145 A 1 
ATOM 1067 C C   . PHE A 1 145 ? 10.706  -4.763  -14.586 1.00 85.93 145 A 1 
ATOM 1068 O O   . PHE A 1 145 ? 11.130  -5.569  -15.409 1.00 80.56 145 A 1 
ATOM 1069 C CB  . PHE A 1 145 ? 12.100  -5.018  -12.505 1.00 90.51 145 A 1 
ATOM 1070 C CG  . PHE A 1 145 ? 13.429  -4.639  -11.886 1.00 91.93 145 A 1 
ATOM 1071 C CD1 . PHE A 1 145 ? 14.614  -4.836  -12.614 1.00 89.81 145 A 1 
ATOM 1072 C CD2 . PHE A 1 145 ? 13.482  -4.050  -10.611 1.00 90.44 145 A 1 
ATOM 1073 C CE1 . PHE A 1 145 ? 15.844  -4.419  -12.084 1.00 89.50 145 A 1 
ATOM 1074 C CE2 . PHE A 1 145 ? 14.713  -3.632  -10.081 1.00 90.08 145 A 1 
ATOM 1075 C CZ  . PHE A 1 145 ? 15.891  -3.807  -10.822 1.00 91.01 145 A 1 
ATOM 1076 N N   . THR A 1 146 ? 9.414   -4.480  -14.476 1.00 88.84 146 A 1 
ATOM 1077 C CA  . THR A 1 146 ? 8.396   -5.130  -15.317 1.00 85.62 146 A 1 
ATOM 1078 C C   . THR A 1 146 ? 7.927   -4.265  -16.477 1.00 81.06 146 A 1 
ATOM 1079 O O   . THR A 1 146 ? 7.127   -4.730  -17.278 1.00 73.99 146 A 1 
ATOM 1080 C CB  . THR A 1 146 ? 7.194   -5.633  -14.500 1.00 84.84 146 A 1 
ATOM 1081 O OG1 . THR A 1 146 ? 6.452   -4.575  -13.947 1.00 82.51 146 A 1 
ATOM 1082 C CG2 . THR A 1 146 ? 7.610   -6.562  -13.355 1.00 81.16 146 A 1 
ATOM 1083 N N   . ASN A 1 147 ? 8.396   -3.003  -16.575 1.00 79.69 147 A 1 
ATOM 1084 C CA  . ASN A 1 147 ? 7.854   -2.006  -17.504 1.00 75.25 147 A 1 
ATOM 1085 C C   . ASN A 1 147 ? 6.318   -1.885  -17.457 1.00 72.01 147 A 1 
ATOM 1086 O O   . ASN A 1 147 ? 5.721   -1.259  -18.332 1.00 66.74 147 A 1 
ATOM 1087 C CB  . ASN A 1 147 ? 8.394   -2.233  -18.931 1.00 70.87 147 A 1 
ATOM 1088 C CG  . ASN A 1 147 ? 9.846   -1.851  -19.112 1.00 63.47 147 A 1 
ATOM 1089 O OD1 . ASN A 1 147 ? 10.386  -0.957  -18.488 1.00 59.60 147 A 1 
ATOM 1090 N ND2 . ASN A 1 147 ? 10.525  -2.491  -20.033 1.00 56.62 147 A 1 
ATOM 1091 N N   . LYS A 1 148 ? 5.669   -2.436  -16.444 1.00 71.59 148 A 1 
ATOM 1092 C CA  . LYS A 1 148 ? 4.234   -2.271  -16.234 1.00 68.15 148 A 1 
ATOM 1093 C C   . LYS A 1 148 ? 3.994   -0.818  -15.863 1.00 65.79 148 A 1 
ATOM 1094 O O   . LYS A 1 148 ? 4.298   -0.379  -14.751 1.00 59.99 148 A 1 
ATOM 1095 C CB  . LYS A 1 148 ? 3.689   -3.250  -15.179 1.00 63.11 148 A 1 
ATOM 1096 C CG  . LYS A 1 148 ? 3.498   -4.659  -15.769 1.00 59.48 148 A 1 
ATOM 1097 C CD  . LYS A 1 148 ? 2.899   -5.650  -14.760 1.00 57.19 148 A 1 
ATOM 1098 C CE  . LYS A 1 148 ? 2.729   -7.012  -15.455 1.00 51.24 148 A 1 
ATOM 1099 N NZ  . LYS A 1 148 ? 2.195   -8.068  -14.556 1.00 47.24 148 A 1 
ATOM 1100 N N   . GLU A 1 149 ? 3.432   -0.076  -16.795 1.00 57.00 149 A 1 
ATOM 1101 C CA  . GLU A 1 149 ? 2.712   1.125   -16.428 1.00 56.08 149 A 1 
ATOM 1102 C C   . GLU A 1 149 ? 1.518   0.651   -15.591 1.00 55.45 149 A 1 
ATOM 1103 O O   . GLU A 1 149 ? 0.538   0.146   -16.122 1.00 51.46 149 A 1 
ATOM 1104 C CB  . GLU A 1 149 ? 2.292   1.937   -17.667 1.00 51.04 149 A 1 
ATOM 1105 C CG  . GLU A 1 149 ? 3.500   2.562   -18.398 1.00 45.56 149 A 1 
ATOM 1106 C CD  . GLU A 1 149 ? 3.134   3.667   -19.411 1.00 41.90 149 A 1 
ATOM 1107 O OE1 . GLU A 1 149 ? 4.080   4.354   -19.872 1.00 37.75 149 A 1 
ATOM 1108 O OE2 . GLU A 1 149 ? 1.937   3.871   -19.688 1.00 40.07 149 A 1 
ATOM 1109 N N   . PHE A 1 150 ? 1.592   0.823   -14.279 1.00 55.45 150 A 1 
ATOM 1110 C CA  . PHE A 1 150 ? 0.419   0.723   -13.394 1.00 53.90 150 A 1 
ATOM 1111 C C   . PHE A 1 150 ? -0.598  1.852   -13.684 1.00 52.50 150 A 1 
ATOM 1112 O O   . PHE A 1 150 ? -1.434  2.187   -12.861 1.00 48.92 150 A 1 
ATOM 1113 C CB  . PHE A 1 150 ? 0.868   0.681   -11.924 1.00 51.78 150 A 1 
ATOM 1114 C CG  . PHE A 1 150 ? 1.613   -0.577  -11.506 1.00 52.45 150 A 1 
ATOM 1115 C CD1 . PHE A 1 150 ? 0.894   -1.712  -11.087 1.00 50.50 150 A 1 
ATOM 1116 C CD2 . PHE A 1 150 ? 3.016   -0.614  -11.517 1.00 51.58 150 A 1 
ATOM 1117 C CE1 . PHE A 1 150 ? 1.570   -2.873  -10.680 1.00 48.10 150 A 1 
ATOM 1118 C CE2 . PHE A 1 150 ? 3.695   -1.782  -11.115 1.00 49.49 150 A 1 
ATOM 1119 C CZ  . PHE A 1 150 ? 2.973   -2.910  -10.695 1.00 50.62 150 A 1 
ATOM 1120 N N   . ASN A 1 151 ? -0.497  2.446   -14.857 1.00 44.74 151 A 1 
ATOM 1121 C CA  . ASN A 1 151 ? -1.336  3.498   -15.390 1.00 44.40 151 A 1 
ATOM 1122 C C   . ASN A 1 151 ? -2.480  2.869   -16.185 1.00 44.74 151 A 1 
ATOM 1123 O O   . ASN A 1 151 ? -2.399  2.709   -17.402 1.00 41.46 151 A 1 
ATOM 1124 C CB  . ASN A 1 151 ? -0.484  4.428   -16.274 1.00 39.85 151 A 1 
ATOM 1125 C CG  . ASN A 1 151 ? 0.489   5.306   -15.515 1.00 35.66 151 A 1 
ATOM 1126 O OD1 . ASN A 1 151 ? 0.342   5.608   -14.343 1.00 32.76 151 A 1 
ATOM 1127 N ND2 . ASN A 1 151 ? 1.506   5.790   -16.184 1.00 31.04 151 A 1 
ATOM 1128 N N   . HIS A 1 152 ? -3.583  2.592   -15.529 1.00 43.69 152 A 1 
ATOM 1129 C CA  . HIS A 1 152 ? -4.836  2.405   -16.245 1.00 43.33 152 A 1 
ATOM 1130 C C   . HIS A 1 152 ? -5.405  3.780   -16.618 1.00 43.28 152 A 1 
ATOM 1131 O O   . HIS A 1 152 ? -6.268  4.297   -15.927 1.00 40.52 152 A 1 
ATOM 1132 C CB  . HIS A 1 152 ? -5.790  1.535   -15.411 1.00 40.26 152 A 1 
ATOM 1133 C CG  . HIS A 1 152 ? -5.256  0.141   -15.192 1.00 37.48 152 A 1 
ATOM 1134 N ND1 . HIS A 1 152 ? -4.987  -0.790  -16.166 1.00 34.45 152 A 1 
ATOM 1135 C CD2 . HIS A 1 152 ? -4.919  -0.421  -13.991 1.00 33.54 152 A 1 
ATOM 1136 C CE1 . HIS A 1 152 ? -4.496  -1.890  -15.567 1.00 32.64 152 A 1 
ATOM 1137 N NE2 . HIS A 1 152 ? -4.435  -1.709  -14.240 1.00 32.01 152 A 1 
ATOM 1138 N N   . GLY A 1 153 ? -4.895  4.397   -17.706 1.00 37.85 153 A 1 
ATOM 1139 C CA  . GLY A 1 153 ? -5.618  5.556   -18.253 1.00 37.90 153 A 1 
ATOM 1140 C C   . GLY A 1 153 ? -4.861  6.654   -18.986 1.00 38.40 153 A 1 
ATOM 1141 O O   . GLY A 1 153 ? -5.525  7.601   -19.419 1.00 35.99 153 A 1 
ATOM 1142 N N   . VAL A 1 154 ? -3.549  6.569   -19.210 1.00 34.36 154 A 1 
ATOM 1143 C CA  . VAL A 1 154 ? -2.863  7.520   -20.102 1.00 34.80 154 A 1 
ATOM 1144 C C   . VAL A 1 154 ? -2.440  6.789   -21.372 1.00 35.25 154 A 1 
ATOM 1145 O O   . VAL A 1 154 ? -1.376  6.183   -21.439 1.00 33.49 154 A 1 
ATOM 1146 C CB  . VAL A 1 154 ? -1.709  8.266   -19.408 1.00 32.43 154 A 1 
ATOM 1147 C CG1 . VAL A 1 154 ? -1.146  9.367   -20.321 1.00 29.53 154 A 1 
ATOM 1148 C CG2 . VAL A 1 154 ? -2.190  8.951   -18.117 1.00 30.00 154 A 1 
ATOM 1149 N N   . THR A 1 155 ? -3.291  6.830   -22.389 1.00 27.03 155 A 1 
ATOM 1150 C CA  . THR A 1 155 ? -2.820  6.646   -23.762 1.00 28.19 155 A 1 
ATOM 1151 C C   . THR A 1 155 ? -1.792  7.739   -24.032 1.00 28.93 155 A 1 
ATOM 1152 O O   . THR A 1 155 ? -2.141  8.923   -24.024 1.00 27.12 155 A 1 
ATOM 1153 C CB  . THR A 1 155 ? -3.970  6.757   -24.785 1.00 25.57 155 A 1 
ATOM 1154 O OG1 . THR A 1 155 ? -4.862  7.788   -24.425 1.00 22.88 155 A 1 
ATOM 1155 C CG2 . THR A 1 155 ? -4.773  5.456   -24.871 1.00 22.20 155 A 1 
ATOM 1156 N N   . ARG A 1 156 ? -0.532  7.366   -24.255 1.00 27.09 156 A 1 
ATOM 1157 C CA  . ARG A 1 156 ? 0.459   8.264   -24.859 1.00 28.71 156 A 1 
ATOM 1158 C C   . ARG A 1 156 ? -0.180  8.884   -26.102 1.00 28.35 156 A 1 
ATOM 1159 O O   . ARG A 1 156 ? -0.518  8.168   -27.045 1.00 26.61 156 A 1 
ATOM 1160 C CB  . ARG A 1 156 ? 1.736   7.502   -25.262 1.00 27.02 156 A 1 
ATOM 1161 C CG  . ARG A 1 156 ? 2.712   7.275   -24.098 1.00 24.09 156 A 1 
ATOM 1162 C CD  . ARG A 1 156 ? 3.969   6.555   -24.613 1.00 22.88 156 A 1 
ATOM 1163 N NE  . ARG A 1 156 ? 4.969   6.371   -23.543 1.00 20.35 156 A 1 
ATOM 1164 C CZ  . ARG A 1 156 ? 6.166   5.823   -23.678 1.00 19.51 156 A 1 
ATOM 1165 N NH1 . ARG A 1 156 ? 6.597   5.370   -24.824 1.00 18.88 156 A 1 
ATOM 1166 N NH2 . ARG A 1 156 ? 6.953   5.719   -22.650 1.00 18.19 156 A 1 
ATOM 1167 N N   . ARG A 1 157 ? -0.339  10.203  -26.111 1.00 24.36 157 A 1 
ATOM 1168 C CA  . ARG A 1 157 ? -0.245  10.894  -27.393 1.00 27.35 157 A 1 
ATOM 1169 C C   . ARG A 1 157 ? 1.188   10.667  -27.852 1.00 26.83 157 A 1 
ATOM 1170 O O   . ARG A 1 157 ? 2.121   10.982  -27.118 1.00 25.39 157 A 1 
ATOM 1171 C CB  . ARG A 1 157 ? -0.583  12.386  -27.277 1.00 24.93 157 A 1 
ATOM 1172 C CG  . ARG A 1 157 ? -2.096  12.617  -27.169 1.00 21.85 157 A 1 
ATOM 1173 C CD  . ARG A 1 157 ? -2.406  14.118  -27.181 1.00 20.61 157 A 1 
ATOM 1174 N NE  . ARG A 1 157 ? -3.857  14.375  -27.089 1.00 18.33 157 A 1 
ATOM 1175 C CZ  . ARG A 1 157 ? -4.437  15.562  -27.125 1.00 17.78 157 A 1 
ATOM 1176 N NH1 . ARG A 1 157 ? -3.746  16.664  -27.241 1.00 17.37 157 A 1 
ATOM 1177 N NH2 . ARG A 1 157 ? -5.733  15.664  -27.042 1.00 17.40 157 A 1 
ATOM 1178 N N   . GLU A 1 158 ? 1.327   10.042  -28.998 1.00 21.80 158 A 1 
ATOM 1179 C CA  . GLU A 1 158 ? 2.589   9.878   -29.698 1.00 22.75 158 A 1 
ATOM 1180 C C   . GLU A 1 158 ? 3.160   11.274  -29.984 1.00 22.31 158 A 1 
ATOM 1181 O O   . GLU A 1 158 ? 2.806   11.916  -30.965 1.00 21.24 158 A 1 
ATOM 1182 C CB  . GLU A 1 158 ? 2.343   9.085   -30.999 1.00 21.33 158 A 1 
ATOM 1183 C CG  . GLU A 1 158 ? 1.925   7.625   -30.751 1.00 18.76 158 A 1 
ATOM 1184 C CD  . GLU A 1 158 ? 1.502   6.876   -32.031 1.00 16.93 158 A 1 
ATOM 1185 O OE1 . GLU A 1 158 ? 1.581   5.628   -32.006 1.00 15.28 158 A 1 
ATOM 1186 O OE2 . GLU A 1 158 ? 1.035   7.542   -32.983 1.00 18.09 158 A 1 
ATOM 1187 N N   . GLU A 1 159 ? 3.998   11.775  -29.098 1.00 21.16 159 A 1 
ATOM 1188 C CA  . GLU A 1 159 ? 5.002   12.754  -29.496 1.00 22.04 159 A 1 
ATOM 1189 C C   . GLU A 1 159 ? 6.207   11.948  -29.968 1.00 21.40 159 A 1 
ATOM 1190 O O   . GLU A 1 159 ? 6.938   11.338  -29.185 1.00 20.28 159 A 1 
ATOM 1191 C CB  . GLU A 1 159 ? 5.314   13.766  -28.383 1.00 20.89 159 A 1 
ATOM 1192 C CG  . GLU A 1 159 ? 4.200   14.838  -28.301 1.00 18.53 159 A 1 
ATOM 1193 C CD  . GLU A 1 159 ? 4.481   15.971  -27.301 1.00 16.44 159 A 1 
ATOM 1194 O OE1 . GLU A 1 159 ? 3.708   16.959  -27.331 1.00 14.70 159 A 1 
ATOM 1195 O OE2 . GLU A 1 159 ? 5.431   15.854  -26.498 1.00 17.83 159 A 1 
ATOM 1196 N N   . GLU A 1 160 ? 6.343   11.887  -31.287 1.00 19.41 160 A 1 
ATOM 1197 C CA  . GLU A 1 160 ? 7.476   11.322  -32.003 1.00 19.98 160 A 1 
ATOM 1198 C C   . GLU A 1 160 ? 8.783   11.956  -31.509 1.00 19.37 160 A 1 
ATOM 1199 O O   . GLU A 1 160 ? 9.178   13.045  -31.928 1.00 18.85 160 A 1 
ATOM 1200 C CB  . GLU A 1 160 ? 7.318   11.584  -33.514 1.00 19.36 160 A 1 
ATOM 1201 C CG  . GLU A 1 160 ? 6.230   10.748  -34.200 1.00 17.33 160 A 1 
ATOM 1202 C CD  . GLU A 1 160 ? 6.102   11.101  -35.697 1.00 15.77 160 A 1 
ATOM 1203 O OE1 . GLU A 1 160 ? 5.945   10.159  -36.503 1.00 14.29 160 A 1 
ATOM 1204 O OE2 . GLU A 1 160 ? 6.172   12.308  -36.029 1.00 17.30 160 A 1 
ATOM 1205 N N   . VAL A 1 161 ? 9.493   11.249  -30.646 1.00 21.11 161 A 1 
ATOM 1206 C CA  . VAL A 1 161 ? 10.918  11.502  -30.461 1.00 22.14 161 A 1 
ATOM 1207 C C   . VAL A 1 161 ? 11.649  10.666  -31.507 1.00 21.81 161 A 1 
ATOM 1208 O O   . VAL A 1 161 ? 11.940  9.486   -31.307 1.00 21.26 161 A 1 
ATOM 1209 C CB  . VAL A 1 161 ? 11.391  11.251  -29.018 1.00 20.73 161 A 1 
ATOM 1210 C CG1 . VAL A 1 161 ? 12.875  11.607  -28.872 1.00 18.09 161 A 1 
ATOM 1211 C CG2 . VAL A 1 161 ? 10.608  12.120  -28.020 1.00 19.22 161 A 1 
ATOM 1212 N N   . HIS A 1 162 ? 11.930  11.288  -32.645 1.00 18.71 162 A 1 
ATOM 1213 C CA  . HIS A 1 162 ? 12.871  10.769  -33.632 1.00 21.12 162 A 1 
ATOM 1214 C C   . HIS A 1 162 ? 14.269  10.625  -33.005 1.00 20.75 162 A 1 
ATOM 1215 O O   . HIS A 1 162 ? 15.095  11.531  -33.049 1.00 19.93 162 A 1 
ATOM 1216 C CB  . HIS A 1 162 ? 12.902  11.694  -34.863 1.00 20.22 162 A 1 
ATOM 1217 C CG  . HIS A 1 162 ? 11.886  11.370  -35.926 1.00 18.32 162 A 1 
ATOM 1218 N ND1 . HIS A 1 162 ? 11.830  10.205  -36.657 1.00 16.14 162 A 1 
ATOM 1219 C CD2 . HIS A 1 162 ? 10.910  12.198  -36.407 1.00 15.41 162 A 1 
ATOM 1220 C CE1 . HIS A 1 162 ? 10.846  10.323  -37.558 1.00 15.94 162 A 1 
ATOM 1221 N NE2 . HIS A 1 162 ? 10.261  11.530  -37.451 1.00 16.62 162 A 1 
ATOM 1222 N N   . LEU A 1 163 ? 14.546  9.462   -32.444 1.00 20.61 163 A 1 
ATOM 1223 C CA  . LEU A 1 163 ? 15.909  9.020   -32.154 1.00 22.89 163 A 1 
ATOM 1224 C C   . LEU A 1 163 ? 16.469  8.329   -33.401 1.00 22.04 163 A 1 
ATOM 1225 O O   . LEU A 1 163 ? 16.151  7.180   -33.713 1.00 21.58 163 A 1 
ATOM 1226 C CB  . LEU A 1 163 ? 15.940  8.164   -30.874 1.00 22.00 163 A 1 
ATOM 1227 C CG  . LEU A 1 163 ? 16.276  9.017   -29.633 1.00 20.44 163 A 1 
ATOM 1228 C CD1 . LEU A 1 163 ? 15.650  8.422   -28.378 1.00 18.65 163 A 1 
ATOM 1229 C CD2 . LEU A 1 163 ? 17.792  9.105   -29.421 1.00 21.41 163 A 1 
ATOM 1230 N N   . ILE A 1 164 ? 17.304  9.081   -34.104 1.00 20.57 164 A 1 
ATOM 1231 C CA  . ILE A 1 164 ? 18.134  8.635   -35.222 1.00 23.31 164 A 1 
ATOM 1232 C C   . ILE A 1 164 ? 18.976  7.439   -34.751 1.00 23.17 164 A 1 
ATOM 1233 O O   . ILE A 1 164 ? 19.875  7.587   -33.926 1.00 22.48 164 A 1 
ATOM 1234 C CB  . ILE A 1 164 ? 19.015  9.824   -35.694 1.00 21.85 164 A 1 
ATOM 1235 C CG1 . ILE A 1 164 ? 18.136  11.001  -36.193 1.00 19.52 164 A 1 
ATOM 1236 C CG2 . ILE A 1 164 ? 20.003  9.389   -36.790 1.00 20.24 164 A 1 
ATOM 1237 C CD1 . ILE A 1 164 ? 18.897  12.317  -36.397 1.00 18.62 164 A 1 
ATOM 1238 N N   . ARG A 1 165 ? 18.687  6.260   -35.276 1.00 21.67 165 A 1 
ATOM 1239 C CA  . ARG A 1 165 ? 19.596  5.106   -35.192 1.00 24.10 165 A 1 
ATOM 1240 C C   . ARG A 1 165 ? 20.527  5.132   -36.407 1.00 23.55 165 A 1 
ATOM 1241 O O   . ARG A 1 165 ? 20.013  5.149   -37.528 1.00 22.28 165 A 1 
ATOM 1242 C CB  . ARG A 1 165 ? 18.827  3.774   -35.147 1.00 23.42 165 A 1 
ATOM 1243 C CG  . ARG A 1 165 ? 18.120  3.537   -33.812 1.00 20.93 165 A 1 
ATOM 1244 C CD  . ARG A 1 165 ? 17.495  2.134   -33.802 1.00 19.55 165 A 1 
ATOM 1245 N NE  . ARG A 1 165 ? 16.794  1.857   -32.539 1.00 18.71 165 A 1 
ATOM 1246 C CZ  . ARG A 1 165 ? 16.222  0.715   -32.193 1.00 17.31 165 A 1 
ATOM 1247 N NH1 . ARG A 1 165 ? 16.232  -0.329  -32.983 1.00 16.52 165 A 1 
ATOM 1248 N NH2 . ARG A 1 165 ? 15.618  0.599   -31.042 1.00 16.09 165 A 1 
ATOM 1249 N N   . PRO A 1 166 ? 21.854  5.082   -36.242 1.00 22.92 166 A 1 
ATOM 1250 C CA  . PRO A 1 166 ? 22.726  4.817   -37.373 1.00 24.09 166 A 1 
ATOM 1251 C C   . PRO A 1 166 ? 22.608  3.340   -37.774 1.00 24.32 166 A 1 
ATOM 1252 O O   . PRO A 1 166 ? 22.740  2.434   -36.952 1.00 22.91 166 A 1 
ATOM 1253 C CB  . PRO A 1 166 ? 24.128  5.246   -36.935 1.00 21.72 166 A 1 
ATOM 1254 C CG  . PRO A 1 166 ? 24.096  5.156   -35.413 1.00 22.08 166 A 1 
ATOM 1255 C CD  . PRO A 1 166 ? 22.616  5.211   -35.017 1.00 25.12 166 A 1 
ATOM 1256 N N   . HIS A 1 167 ? 22.328  3.123   -39.056 1.00 22.01 167 A 1 
ATOM 1257 C CA  . HIS A 1 167 ? 22.428  1.824   -39.704 1.00 25.52 167 A 1 
ATOM 1258 C C   . HIS A 1 167 ? 23.877  1.334   -39.664 1.00 25.00 167 A 1 
ATOM 1259 O O   . HIS A 1 167 ? 24.757  1.990   -40.216 1.00 23.37 167 A 1 
ATOM 1260 C CB  . HIS A 1 167 ? 21.987  1.957   -41.172 1.00 23.80 167 A 1 
ATOM 1261 C CG  . HIS A 1 167 ? 20.499  1.864   -41.393 1.00 21.85 167 A 1 
ATOM 1262 N ND1 . HIS A 1 167 ? 19.770  0.700   -41.393 1.00 19.67 167 A 1 
ATOM 1263 C CD2 . HIS A 1 167 ? 19.637  2.879   -41.701 1.00 19.39 167 A 1 
ATOM 1264 C CE1 . HIS A 1 167 ? 18.500  1.002   -41.695 1.00 20.12 167 A 1 
ATOM 1265 N NE2 . HIS A 1 167 ? 18.371  2.321   -41.891 1.00 20.26 167 A 1 
ATOM 1266 N N   . THR A 1 168 ? 24.102  0.158   -39.109 1.00 22.78 168 A 1 
ATOM 1267 C CA  . THR A 1 168 ? 25.141  -0.749  -39.617 1.00 26.01 168 A 1 
ATOM 1268 C C   . THR A 1 168 ? 24.711  -2.195  -39.400 1.00 26.22 168 A 1 
ATOM 1269 O O   . THR A 1 168 ? 24.209  -2.583  -38.349 1.00 24.17 168 A 1 
ATOM 1270 C CB  . THR A 1 168 ? 26.559  -0.508  -39.063 1.00 23.98 168 A 1 
ATOM 1271 O OG1 . THR A 1 168 ? 26.540  0.062   -37.779 1.00 21.10 168 A 1 
ATOM 1272 C CG2 . THR A 1 168 ? 27.372  0.428   -39.954 1.00 21.11 168 A 1 
ATOM 1273 N N   . GLU A 1 169 ? 24.851  -2.940  -40.471 1.00 21.04 169 A 1 
ATOM 1274 C CA  . GLU A 1 169 ? 24.458  -4.326  -40.672 1.00 23.42 169 A 1 
ATOM 1275 C C   . GLU A 1 169 ? 25.175  -5.293  -39.724 1.00 22.79 169 A 1 
ATOM 1276 O O   . GLU A 1 169 ? 26.384  -5.196  -39.534 1.00 21.65 169 A 1 
ATOM 1277 C CB  . GLU A 1 169 ? 24.871  -4.693  -42.108 1.00 22.74 169 A 1 
ATOM 1278 C CG  . GLU A 1 169 ? 24.186  -3.861  -43.206 1.00 20.35 169 A 1 
ATOM 1279 C CD  . GLU A 1 169 ? 24.880  -4.013  -44.568 1.00 18.82 169 A 1 
ATOM 1280 O OE1 . GLU A 1 169 ? 24.149  -4.173  -45.566 1.00 16.63 169 A 1 
ATOM 1281 O OE2 . GLU A 1 169 ? 26.127  -3.959  -44.589 1.00 20.32 169 A 1 
ATOM 1282 N N   . THR A 1 170 ? 24.461  -6.302  -39.237 1.00 23.32 170 A 1 
ATOM 1283 C CA  . THR A 1 170 ? 24.893  -7.701  -39.419 1.00 25.40 170 A 1 
ATOM 1284 C C   . THR A 1 170 ? 23.752  -8.658  -39.066 1.00 25.41 170 A 1 
ATOM 1285 O O   . THR A 1 170 ? 23.321  -8.791  -37.925 1.00 23.88 170 A 1 
ATOM 1286 C CB  . THR A 1 170 ? 26.182  -8.128  -38.674 1.00 23.65 170 A 1 
ATOM 1287 O OG1 . THR A 1 170 ? 26.702  -7.140  -37.824 1.00 21.05 170 A 1 
ATOM 1288 C CG2 . THR A 1 170 ? 27.293  -8.463  -39.672 1.00 20.81 170 A 1 
ATOM 1289 N N   . GLN A 1 171 ? 23.258  -9.333  -40.092 1.00 25.39 171 A 1 
ATOM 1290 C CA  . GLN A 1 171 ? 22.449  -10.541 -39.956 1.00 28.66 171 A 1 
ATOM 1291 C C   . GLN A 1 171 ? 23.317  -11.671 -39.396 1.00 28.30 171 A 1 
ATOM 1292 O O   . GLN A 1 171 ? 24.350  -11.972 -39.988 1.00 27.52 171 A 1 
ATOM 1293 C CB  . GLN A 1 171 ? 21.962  -10.986 -41.348 1.00 28.03 171 A 1 
ATOM 1294 C CG  . GLN A 1 171 ? 20.847  -10.134 -41.972 1.00 25.84 171 A 1 
ATOM 1295 C CD  . GLN A 1 171 ? 20.509  -10.585 -43.394 1.00 22.75 171 A 1 
ATOM 1296 O OE1 . GLN A 1 171 ? 21.237  -11.301 -44.052 1.00 21.83 171 A 1 
ATOM 1297 N NE2 . GLN A 1 171 ? 19.388  -10.177 -43.939 1.00 23.63 171 A 1 
ATOM 1298 N N   . ARG A 1 172 ? 22.862  -12.327 -38.338 1.00 23.47 172 A 1 
ATOM 1299 C CA  . ARG A 1 172 ? 22.793  -13.792 -38.120 1.00 27.53 172 A 1 
ATOM 1300 C C   . ARG A 1 172 ? 22.668  -14.076 -36.620 1.00 26.96 172 A 1 
ATOM 1301 O O   . ARG A 1 172 ? 23.641  -13.958 -35.894 1.00 25.68 172 A 1 
ATOM 1302 C CB  . ARG A 1 172 ? 24.026  -14.564 -38.652 1.00 26.37 172 A 1 
ATOM 1303 C CG  . ARG A 1 172 ? 23.886  -14.949 -40.134 1.00 23.25 172 A 1 
ATOM 1304 C CD  . ARG A 1 172 ? 25.220  -15.453 -40.691 1.00 21.90 172 A 1 
ATOM 1305 N NE  . ARG A 1 172 ? 25.189  -15.542 -42.165 1.00 19.62 172 A 1 
ATOM 1306 C CZ  . ARG A 1 172 ? 26.012  -16.241 -42.929 1.00 18.86 172 A 1 
ATOM 1307 N NH1 . ARG A 1 172 ? 26.938  -17.006 -42.422 1.00 18.46 172 A 1 
ATOM 1308 N NH2 . ARG A 1 172 ? 25.923  -16.177 -44.228 1.00 18.48 172 A 1 
ATOM 1309 N N   . HIS A 1 173 ? 21.470  -14.448 -36.186 1.00 25.20 173 A 1 
ATOM 1310 C CA  . HIS A 1 173 ? 21.187  -15.703 -35.481 1.00 28.52 173 A 1 
ATOM 1311 C C   . HIS A 1 173 ? 19.681  -15.746 -35.199 1.00 27.70 173 A 1 
ATOM 1312 O O   . HIS A 1 173 ? 19.148  -15.012 -34.373 1.00 26.16 173 A 1 
ATOM 1313 C CB  . HIS A 1 173 ? 22.035  -15.921 -34.212 1.00 26.36 173 A 1 
ATOM 1314 C CG  . HIS A 1 173 ? 23.304  -16.700 -34.518 1.00 24.06 173 A 1 
ATOM 1315 N ND1 . HIS A 1 173 ? 23.358  -18.011 -34.935 1.00 22.02 173 A 1 
ATOM 1316 C CD2 . HIS A 1 173 ? 24.594  -16.236 -34.512 1.00 21.47 173 A 1 
ATOM 1317 C CE1 . HIS A 1 173 ? 24.643  -18.326 -35.176 1.00 22.96 173 A 1 
ATOM 1318 N NE2 . HIS A 1 173 ? 25.434  -17.264 -34.941 1.00 23.18 173 A 1 
ATOM 1319 N N   . LYS A 1 174 ? 18.984  -16.562 -35.991 1.00 26.81 174 A 1 
ATOM 1320 C CA  . LYS A 1 174 ? 17.624  -17.015 -35.695 1.00 31.31 174 A 1 
ATOM 1321 C C   . LYS A 1 174 ? 17.672  -18.031 -34.552 1.00 30.86 174 A 1 
ATOM 1322 O O   . LYS A 1 174 ? 18.639  -18.781 -34.451 1.00 28.97 174 A 1 
ATOM 1323 C CB  . LYS A 1 174 ? 16.992  -17.649 -36.948 1.00 29.04 174 A 1 
ATOM 1324 C CG  . LYS A 1 174 ? 16.326  -16.640 -37.892 1.00 25.81 174 A 1 
ATOM 1325 C CD  . LYS A 1 174 ? 15.692  -17.379 -39.079 1.00 23.54 174 A 1 
ATOM 1326 C CE  . LYS A 1 174 ? 14.860  -16.432 -39.951 1.00 20.20 174 A 1 
ATOM 1327 N NZ  . LYS A 1 174 ? 14.236  -17.161 -41.084 1.00 18.82 174 A 1 
ATOM 1328 N N   . GLU A 1 175 ? 16.563  -18.049 -33.805 1.00 26.40 175 A 1 
ATOM 1329 C CA  . GLU A 1 175 ? 16.099  -19.143 -32.945 1.00 30.05 175 A 1 
ATOM 1330 C C   . GLU A 1 175 ? 16.711  -19.231 -31.538 1.00 29.37 175 A 1 
ATOM 1331 O O   . GLU A 1 175 ? 17.628  -19.989 -31.274 1.00 28.21 175 A 1 
ATOM 1332 C CB  . GLU A 1 175 ? 16.086  -20.487 -33.701 1.00 29.01 175 A 1 
ATOM 1333 C CG  . GLU A 1 175 ? 15.104  -20.430 -34.891 1.00 25.79 175 A 1 
ATOM 1334 C CD  . GLU A 1 175 ? 15.194  -21.627 -35.835 1.00 23.37 175 A 1 
ATOM 1335 O OE1 . GLU A 1 175 ? 14.584  -21.498 -36.929 1.00 21.03 175 A 1 
ATOM 1336 O OE2 . GLU A 1 175 ? 15.862  -22.619 -35.498 1.00 25.85 175 A 1 
ATOM 1337 N N   . HIS A 1 176 ? 16.127  -18.489 -30.595 1.00 29.80 176 A 1 
ATOM 1338 C CA  . HIS A 1 176 ? 15.352  -19.029 -29.462 1.00 34.02 176 A 1 
ATOM 1339 C C   . HIS A 1 176 ? 14.605  -17.860 -28.797 1.00 33.84 176 A 1 
ATOM 1340 O O   . HIS A 1 176 ? 15.053  -17.262 -27.827 1.00 32.75 176 A 1 
ATOM 1341 C CB  . HIS A 1 176 ? 16.213  -19.817 -28.450 1.00 32.20 176 A 1 
ATOM 1342 C CG  . HIS A 1 176 ? 16.325  -21.303 -28.743 1.00 29.42 176 A 1 
ATOM 1343 N ND1 . HIS A 1 176 ? 15.913  -21.962 -29.880 1.00 26.52 176 A 1 
ATOM 1344 C CD2 . HIS A 1 176 ? 16.868  -22.256 -27.920 1.00 25.60 176 A 1 
ATOM 1345 C CE1 . HIS A 1 176 ? 16.200  -23.262 -29.747 1.00 26.99 176 A 1 
ATOM 1346 N NE2 . HIS A 1 176 ? 16.782  -23.486 -28.566 1.00 27.58 176 A 1 
ATOM 1347 N N   . GLY A 1 177 ? 13.458  -17.490 -29.369 1.00 32.66 177 A 1 
ATOM 1348 C CA  . GLY A 1 177 ? 12.556  -16.507 -28.773 1.00 36.93 177 A 1 
ATOM 1349 C C   . GLY A 1 177 ? 11.803  -17.124 -27.608 1.00 38.23 177 A 1 
ATOM 1350 O O   . GLY A 1 177 ? 10.677  -17.573 -27.776 1.00 36.64 177 A 1 
ATOM 1351 N N   . VAL A 1 178 ? 12.419  -17.144 -26.431 1.00 34.61 178 A 1 
ATOM 1352 C CA  . VAL A 1 178 ? 11.657  -17.257 -25.189 1.00 39.78 178 A 1 
ATOM 1353 C C   . VAL A 1 178 ? 10.985  -15.903 -24.997 1.00 41.38 178 A 1 
ATOM 1354 O O   . VAL A 1 178 ? 11.630  -14.940 -24.589 1.00 40.55 178 A 1 
ATOM 1355 C CB  . VAL A 1 178 ? 12.538  -17.656 -23.989 1.00 37.41 178 A 1 
ATOM 1356 C CG1 . VAL A 1 178 ? 11.694  -17.795 -22.715 1.00 32.25 178 A 1 
ATOM 1357 C CG2 . VAL A 1 178 ? 13.228  -19.002 -24.239 1.00 35.76 178 A 1 
ATOM 1358 N N   . ILE A 1 179 ? 9.710   -15.808 -25.347 1.00 38.78 179 A 1 
ATOM 1359 C CA  . ILE A 1 179 ? 8.864   -14.708 -24.882 1.00 42.25 179 A 1 
ATOM 1360 C C   . ILE A 1 179 ? 8.738   -14.919 -23.378 1.00 44.09 179 A 1 
ATOM 1361 O O   . ILE A 1 179 ? 7.899   -15.693 -22.915 1.00 43.38 179 A 1 
ATOM 1362 C CB  . ILE A 1 179 ? 7.491   -14.685 -25.600 1.00 39.83 179 A 1 
ATOM 1363 C CG1 . ILE A 1 179 ? 7.673   -14.542 -27.131 1.00 35.87 179 A 1 
ATOM 1364 C CG2 . ILE A 1 179 ? 6.622   -13.534 -25.051 1.00 37.55 179 A 1 
ATOM 1365 C CD1 . ILE A 1 179 ? 6.369   -14.654 -27.931 1.00 33.60 179 A 1 
ATOM 1366 N N   . GLN A 1 180 ? 9.649   -14.301 -22.626 1.00 46.86 180 A 1 
ATOM 1367 C CA  . GLN A 1 180 ? 9.581   -14.277 -21.176 1.00 50.92 180 A 1 
ATOM 1368 C C   . GLN A 1 180 ? 8.303   -13.513 -20.832 1.00 52.60 180 A 1 
ATOM 1369 O O   . GLN A 1 180 ? 8.172   -12.342 -21.189 1.00 51.19 180 A 1 
ATOM 1370 C CB  . GLN A 1 180 ? 10.864  -13.640 -20.613 1.00 48.81 180 A 1 
ATOM 1371 C CG  . GLN A 1 180 ? 11.348  -14.331 -19.335 1.00 44.93 180 A 1 
ATOM 1372 C CD  . GLN A 1 180 ? 12.723  -13.857 -18.874 1.00 40.26 180 A 1 
ATOM 1373 O OE1 . GLN A 1 180 ? 13.345  -12.966 -19.421 1.00 39.08 180 A 1 
ATOM 1374 N NE2 . GLN A 1 180 ? 13.276  -14.460 -17.847 1.00 38.51 180 A 1 
ATOM 1375 N N   . ARG A 1 181 ? 7.320   -14.186 -20.242 1.00 52.49 181 A 1 
ATOM 1376 C CA  . ARG A 1 181 ? 6.116   -13.503 -19.773 1.00 55.15 181 A 1 
ATOM 1377 C C   . ARG A 1 181 ? 6.551   -12.537 -18.673 1.00 56.80 181 A 1 
ATOM 1378 O O   . ARG A 1 181 ? 7.355   -12.907 -17.817 1.00 54.35 181 A 1 
ATOM 1379 C CB  . ARG A 1 181 ? 5.065   -14.510 -19.280 1.00 50.90 181 A 1 
ATOM 1380 C CG  . ARG A 1 181 ? 4.521   -15.395 -20.410 1.00 45.51 181 A 1 
ATOM 1381 C CD  . ARG A 1 181 ? 3.462   -16.358 -19.861 1.00 42.63 181 A 1 
ATOM 1382 N NE  . ARG A 1 181 ? 2.926   -17.238 -20.918 1.00 38.29 181 A 1 
ATOM 1383 C CZ  . ARG A 1 181 ? 1.997   -18.169 -20.756 1.00 33.72 181 A 1 
ATOM 1384 N NH1 . ARG A 1 181 ? 1.454   -18.399 -19.594 1.00 32.82 181 A 1 
ATOM 1385 N NH2 . ARG A 1 181 ? 1.600   -18.886 -21.767 1.00 31.20 181 A 1 
ATOM 1386 N N   . GLU A 1 182 ? 6.055   -11.308 -18.695 1.00 53.81 182 A 1 
ATOM 1387 C CA  . GLU A 1 182 ? 6.422   -10.269 -17.712 1.00 54.49 182 A 1 
ATOM 1388 C C   . GLU A 1 182 ? 6.182   -10.702 -16.252 1.00 56.53 182 A 1 
ATOM 1389 O O   . GLU A 1 182 ? 6.851   -10.226 -15.341 1.00 54.06 182 A 1 
ATOM 1390 C CB  . GLU A 1 182 ? 5.618   -9.002  -18.011 1.00 51.45 182 A 1 
ATOM 1391 C CG  . GLU A 1 182 ? 5.982   -8.342  -19.355 1.00 46.30 182 A 1 
ATOM 1392 C CD  . GLU A 1 182 ? 5.127   -7.097  -19.646 1.00 42.16 182 A 1 
ATOM 1393 O OE1 . GLU A 1 182 ? 5.566   -6.297  -20.496 1.00 39.64 182 A 1 
ATOM 1394 O OE2 . GLU A 1 182 ? 4.042   -6.970  -19.027 1.00 40.10 182 A 1 
ATOM 1395 N N   . GLU A 1 183 ? 5.282   -11.653 -16.041 1.00 59.47 183 A 1 
ATOM 1396 C CA  . GLU A 1 183 ? 4.985   -12.279 -14.744 1.00 60.97 183 A 1 
ATOM 1397 C C   . GLU A 1 183 ? 6.129   -13.156 -14.199 1.00 64.28 183 A 1 
ATOM 1398 O O   . GLU A 1 183 ? 6.180   -13.422 -12.995 1.00 58.62 183 A 1 
ATOM 1399 C CB  . GLU A 1 183 ? 3.702   -13.113 -14.879 1.00 55.74 183 A 1 
ATOM 1400 C CG  . GLU A 1 183 ? 2.477   -12.234 -15.192 1.00 48.82 183 A 1 
ATOM 1401 C CD  . GLU A 1 183 ? 1.159   -13.013 -15.304 1.00 44.47 183 A 1 
ATOM 1402 O OE1 . GLU A 1 183 ? 0.114   -12.329 -15.321 1.00 41.15 183 A 1 
ATOM 1403 O OE2 . GLU A 1 183 ? 1.199   -14.263 -15.403 1.00 40.59 183 A 1 
ATOM 1404 N N   . ASP A 1 184 ? 7.076   -13.569 -15.047 1.00 72.84 184 A 1 
ATOM 1405 C CA  . ASP A 1 184 ? 8.209   -14.415 -14.656 1.00 77.67 184 A 1 
ATOM 1406 C C   . ASP A 1 184 ? 9.454   -13.610 -14.246 1.00 83.85 184 A 1 
ATOM 1407 O O   . ASP A 1 184 ? 10.433  -14.190 -13.767 1.00 79.38 184 A 1 
ATOM 1408 C CB  . ASP A 1 184 ? 8.540   -15.402 -15.791 1.00 67.20 184 A 1 
ATOM 1409 C CG  . ASP A 1 184 ? 7.467   -16.472 -16.025 1.00 57.09 184 A 1 
ATOM 1410 O OD1 . ASP A 1 184 ? 6.872   -16.944 -15.029 1.00 52.89 184 A 1 
ATOM 1411 O OD2 . ASP A 1 184 ? 7.293   -16.864 -17.199 1.00 49.85 184 A 1 
ATOM 1412 N N   . THR A 1 185 ? 9.441   -12.281 -14.415 1.00 85.62 185 A 1 
ATOM 1413 C CA  . THR A 1 185 ? 10.611  -11.432 -14.115 1.00 89.19 185 A 1 
ATOM 1414 C C   . THR A 1 185 ? 10.885  -11.353 -12.616 1.00 92.13 185 A 1 
ATOM 1415 O O   . THR A 1 185 ? 12.038  -11.440 -12.192 1.00 90.89 185 A 1 
ATOM 1416 C CB  . THR A 1 185 ? 10.433  -10.016 -14.686 1.00 85.94 185 A 1 
ATOM 1417 O OG1 . THR A 1 185 ? 10.214  -10.096 -16.070 1.00 76.42 185 A 1 
ATOM 1418 C CG2 . THR A 1 185 ? 11.664  -9.130  -14.488 1.00 76.37 185 A 1 
ATOM 1419 N N   . VAL A 1 186 ? 9.836   -11.208 -11.800 1.00 92.14 186 A 1 
ATOM 1420 C CA  . VAL A 1 186 ? 9.943   -11.102 -10.341 1.00 92.94 186 A 1 
ATOM 1421 C C   . VAL A 1 186 ? 9.574   -12.431 -9.702  1.00 93.09 186 A 1 
ATOM 1422 O O   . VAL A 1 186 ? 8.450   -12.914 -9.815  1.00 91.83 186 A 1 
ATOM 1423 C CB  . VAL A 1 186 ? 9.104   -9.943  -9.790  1.00 92.12 186 A 1 
ATOM 1424 C CG1 . VAL A 1 186 ? 9.242   -9.833  -8.266  1.00 88.92 186 A 1 
ATOM 1425 C CG2 . VAL A 1 186 ? 9.581   -8.625  -10.412 1.00 88.96 186 A 1 
ATOM 1426 N N   . LYS A 1 187 ? 10.544  -13.024 -9.017  1.00 93.78 187 A 1 
ATOM 1427 C CA  . LYS A 1 187 ? 10.391  -14.327 -8.373  1.00 93.93 187 A 1 
ATOM 1428 C C   . LYS A 1 187 ? 9.669   -14.219 -7.031  1.00 94.62 187 A 1 
ATOM 1429 O O   . LYS A 1 187 ? 8.780   -15.019 -6.768  1.00 93.50 187 A 1 
ATOM 1430 C CB  . LYS A 1 187 ? 11.778  -14.966 -8.237  1.00 92.41 187 A 1 
ATOM 1431 C CG  . LYS A 1 187 ? 11.697  -16.389 -7.681  1.00 86.86 187 A 1 
ATOM 1432 C CD  . LYS A 1 187 ? 13.105  -16.950 -7.466  1.00 83.52 187 A 1 
ATOM 1433 C CE  . LYS A 1 187 ? 13.000  -18.311 -6.781  1.00 73.57 187 A 1 
ATOM 1434 N NZ  . LYS A 1 187 ? 14.337  -18.792 -6.362  1.00 66.54 187 A 1 
ATOM 1435 N N   . GLU A 1 188 ? 10.062  -13.265 -6.191  1.00 95.46 188 A 1 
ATOM 1436 C CA  . GLU A 1 188 ? 9.561   -13.096 -4.818  1.00 95.86 188 A 1 
ATOM 1437 C C   . GLU A 1 188 ? 9.556   -11.618 -4.409  1.00 96.85 188 A 1 
ATOM 1438 O O   . GLU A 1 188 ? 10.397  -10.836 -4.857  1.00 96.09 188 A 1 
ATOM 1439 C CB  . GLU A 1 188 ? 10.405  -13.909 -3.813  1.00 92.62 188 A 1 
ATOM 1440 C CG  . GLU A 1 188 ? 10.438  -15.421 -4.105  1.00 82.79 188 A 1 
ATOM 1441 C CD  . GLU A 1 188 ? 11.235  -16.242 -3.083  1.00 86.89 188 A 1 
ATOM 1442 O OE1 . GLU A 1 188 ? 10.788  -17.374 -2.774  1.00 78.80 188 A 1 
ATOM 1443 O OE2 . GLU A 1 188 ? 12.310  -15.777 -2.642  1.00 81.39 188 A 1 
ATOM 1444 N N   . ILE A 1 189 ? 8.638   -11.267 -3.510  1.00 97.09 189 A 1 
ATOM 1445 C CA  . ILE A 1 189 ? 8.620   -10.009 -2.757  1.00 97.45 189 A 1 
ATOM 1446 C C   . ILE A 1 189 ? 9.078   -10.314 -1.331  1.00 97.72 189 A 1 
ATOM 1447 O O   . ILE A 1 189 ? 8.620   -11.282 -0.723  1.00 97.45 189 A 1 
ATOM 1448 C CB  . ILE A 1 189 ? 7.212   -9.374  -2.786  1.00 97.11 189 A 1 
ATOM 1449 C CG1 . ILE A 1 189 ? 6.839   -8.957  -4.228  1.00 96.09 189 A 1 
ATOM 1450 C CG2 . ILE A 1 189 ? 7.137   -8.166  -1.836  1.00 96.11 189 A 1 
ATOM 1451 C CD1 . ILE A 1 189 ? 5.382   -8.498  -4.385  1.00 94.57 189 A 1 
ATOM 1452 N N   . ILE A 1 190 ? 9.950   -9.475  -0.787  1.00 97.66 190 A 1 
ATOM 1453 C CA  . ILE A 1 190 ? 10.440  -9.578  0.586   1.00 97.67 190 A 1 
ATOM 1454 C C   . ILE A 1 190 ? 10.062  -8.293  1.321   1.00 97.57 190 A 1 
ATOM 1455 O O   . ILE A 1 190 ? 10.664  -7.240  1.099   1.00 97.07 190 A 1 
ATOM 1456 C CB  . ILE A 1 190 ? 11.956  -9.858  0.627   1.00 97.57 190 A 1 
ATOM 1457 C CG1 . ILE A 1 190 ? 12.360  -11.082 -0.234  1.00 96.82 190 A 1 
ATOM 1458 C CG2 . ILE A 1 190 ? 12.396  -10.059 2.087   1.00 96.83 190 A 1 
ATOM 1459 C CD1 . ILE A 1 190 ? 13.875  -11.243 -0.409  1.00 94.36 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? 9.065   -8.388  2.194   1.00 97.31 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? 8.606   -7.290  3.035   1.00 97.21 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? 9.464   -7.214  4.296   1.00 97.07 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? 9.680   -8.224  4.975   1.00 96.81 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? 7.124   -7.479  3.386   1.00 97.27 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? 6.167   -7.597  2.186   1.00 96.76 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? 4.742   -7.795  2.697   1.00 95.69 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? 6.190   -6.365  1.292   1.00 95.51 191 A 1 
ATOM 1468 N N   . THR A 1 192 ? 9.926   -6.018  4.636   1.00 96.88 192 A 1 
ATOM 1469 C CA  . THR A 1 192 ? 10.667  -5.785  5.877   1.00 96.56 192 A 1 
ATOM 1470 C C   . THR A 1 192 ? 9.732   -5.348  7.002   1.00 95.77 192 A 1 
ATOM 1471 O O   . THR A 1 192 ? 8.720   -4.703  6.772   1.00 94.68 192 A 1 
ATOM 1472 C CB  . THR A 1 192 ? 11.811  -4.793  5.680   1.00 96.16 192 A 1 
ATOM 1473 O OG1 . THR A 1 192 ? 11.290  -3.589  5.197   1.00 92.23 192 A 1 
ATOM 1474 C CG2 . THR A 1 192 ? 12.841  -5.310  4.682   1.00 91.86 192 A 1 
ATOM 1475 N N   . ALA A 1 193 ? 10.046  -5.716  8.235   1.00 95.70 193 A 1 
ATOM 1476 C CA  . ALA A 1 193 ? 9.326   -5.301  9.434   1.00 94.92 193 A 1 
ATOM 1477 C C   . ALA A 1 193 ? 10.319  -4.851  10.501  1.00 94.35 193 A 1 
ATOM 1478 O O   . ALA A 1 193 ? 11.375  -5.462  10.648  1.00 93.23 193 A 1 
ATOM 1479 C CB  . ALA A 1 193 ? 8.476   -6.470  9.943   1.00 94.51 193 A 1 
ATOM 1480 N N   . SER A 1 194 ? 9.958   -3.853  11.313  1.00 93.21 194 A 1 
ATOM 1481 C CA  . SER A 1 194 ? 10.788  -3.465  12.469  1.00 91.89 194 A 1 
ATOM 1482 C C   . SER A 1 194 ? 10.920  -4.589  13.507  1.00 91.29 194 A 1 
ATOM 1483 O O   . SER A 1 194 ? 11.867  -4.622  14.291  1.00 89.17 194 A 1 
ATOM 1484 C CB  . SER A 1 194 ? 10.200  -2.213  13.128  1.00 90.68 194 A 1 
ATOM 1485 O OG  . SER A 1 194 ? 8.919   -2.483  13.665  1.00 86.79 194 A 1 
ATOM 1486 N N   . GLY A 1 195 ? 9.956   -5.516  13.517  1.00 90.78 195 A 1 
ATOM 1487 C CA  . GLY A 1 195 ? 9.835   -6.604  14.493  1.00 89.61 195 A 1 
ATOM 1488 C C   . GLY A 1 195 ? 9.174   -6.187  15.807  1.00 90.07 195 A 1 
ATOM 1489 O O   . GLY A 1 195 ? 8.997   -7.030  16.682  1.00 87.19 195 A 1 
ATOM 1490 N N   . GLY A 1 196 ? 8.800   -4.917  15.953  1.00 90.23 196 A 1 
ATOM 1491 C CA  . GLY A 1 196 ? 8.144   -4.387  17.145  1.00 89.30 196 A 1 
ATOM 1492 C C   . GLY A 1 196 ? 9.013   -4.439  18.413  1.00 90.45 196 A 1 
ATOM 1493 O O   . GLY A 1 196 ? 10.158  -4.905  18.383  1.00 88.98 196 A 1 
ATOM 1494 N N   . PRO A 1 197 ? 8.478   -3.958  19.555  1.00 90.65 197 A 1 
ATOM 1495 C CA  . PRO A 1 197 ? 9.223   -3.926  20.818  1.00 90.19 197 A 1 
ATOM 1496 C C   . PRO A 1 197 ? 9.488   -5.319  21.408  1.00 91.36 197 A 1 
ATOM 1497 O O   . PRO A 1 197 ? 10.432  -5.490  22.171  1.00 89.85 197 A 1 
ATOM 1498 C CB  . PRO A 1 197 ? 8.365   -3.062  21.750  1.00 88.76 197 A 1 
ATOM 1499 C CG  . PRO A 1 197 ? 6.949   -3.231  21.204  1.00 88.51 197 A 1 
ATOM 1500 C CD  . PRO A 1 197 ? 7.165   -3.366  19.704  1.00 90.95 197 A 1 
ATOM 1501 N N   . PHE A 1 198 ? 8.697   -6.322  21.032  1.00 90.87 198 A 1 
ATOM 1502 C CA  . PHE A 1 198 ? 8.709   -7.646  21.659  1.00 91.42 198 A 1 
ATOM 1503 C C   . PHE A 1 198 ? 9.494   -8.710  20.896  1.00 92.28 198 A 1 
ATOM 1504 O O   . PHE A 1 198 ? 9.518   -9.869  21.310  1.00 91.01 198 A 1 
ATOM 1505 C CB  . PHE A 1 198 ? 7.268   -8.091  21.911  1.00 90.64 198 A 1 
ATOM 1506 C CG  . PHE A 1 198 ? 6.429   -7.076  22.657  1.00 91.39 198 A 1 
ATOM 1507 C CD1 . PHE A 1 198 ? 6.986   -6.297  23.685  1.00 89.52 198 A 1 
ATOM 1508 C CD2 . PHE A 1 198 ? 5.081   -6.902  22.297  1.00 90.03 198 A 1 
ATOM 1509 C CE1 . PHE A 1 198 ? 6.208   -5.342  24.347  1.00 89.15 198 A 1 
ATOM 1510 C CE2 . PHE A 1 198 ? 4.303   -5.954  22.969  1.00 88.61 198 A 1 
ATOM 1511 C CZ  . PHE A 1 198 ? 4.869   -5.172  23.990  1.00 89.55 198 A 1 
ATOM 1512 N N   . ARG A 1 199 ? 10.181  -8.345  19.822  1.00 92.05 199 A 1 
ATOM 1513 C CA  . ARG A 1 199 ? 10.931  -9.301  18.988  1.00 91.64 199 A 1 
ATOM 1514 C C   . ARG A 1 199 ? 11.955  -10.134 19.773  1.00 92.94 199 A 1 
ATOM 1515 O O   . ARG A 1 199 ? 12.209  -11.267 19.394  1.00 92.53 199 A 1 
ATOM 1516 C CB  . ARG A 1 199 ? 11.580  -8.574  17.801  1.00 90.49 199 A 1 
ATOM 1517 C CG  . ARG A 1 199 ? 12.753  -7.676  18.215  1.00 87.89 199 A 1 
ATOM 1518 C CD  . ARG A 1 199 ? 13.308  -6.914  17.014  1.00 86.48 199 A 1 
ATOM 1519 N NE  . ARG A 1 199 ? 14.443  -6.073  17.422  1.00 80.91 199 A 1 
ATOM 1520 C CZ  . ARG A 1 199 ? 14.377  -4.850  17.936  1.00 76.98 199 A 1 
ATOM 1521 N NH1 . ARG A 1 199 ? 13.240  -4.243  18.143  1.00 68.09 199 A 1 
ATOM 1522 N NH2 . ARG A 1 199 ? 15.470  -4.225  18.254  1.00 68.93 199 A 1 
ATOM 1523 N N   . ASN A 1 200 ? 12.482  -9.606  20.873  1.00 91.07 200 A 1 
ATOM 1524 C CA  . ASN A 1 200 ? 13.496  -10.272 21.700  1.00 92.09 200 A 1 
ATOM 1525 C C   . ASN A 1 200 ? 12.930  -10.965 22.956  1.00 93.34 200 A 1 
ATOM 1526 O O   . ASN A 1 200 ? 13.686  -11.649 23.632  1.00 92.18 200 A 1 
ATOM 1527 C CB  . ASN A 1 200 ? 14.595  -9.255  22.051  1.00 91.12 200 A 1 
ATOM 1528 C CG  . ASN A 1 200 ? 15.361  -8.764  20.836  1.00 89.62 200 A 1 
ATOM 1529 O OD1 . ASN A 1 200 ? 15.425  -9.387  19.793  1.00 83.92 200 A 1 
ATOM 1530 N ND2 . ASN A 1 200 ? 15.966  -7.602  20.925  1.00 83.10 200 A 1 
ATOM 1531 N N   . LEU A 1 201 ? 11.632  -10.813 23.271  1.00 92.76 201 A 1 
ATOM 1532 C CA  . LEU A 1 201 ? 11.013  -11.448 24.441  1.00 93.33 201 A 1 
ATOM 1533 C C   . LEU A 1 201 ? 10.788  -12.950 24.214  1.00 93.96 201 A 1 
ATOM 1534 O O   . LEU A 1 201 ? 10.543  -13.378 23.091  1.00 93.17 201 A 1 
ATOM 1535 C CB  . LEU A 1 201 ? 9.688   -10.754 24.796  1.00 93.49 201 A 1 
ATOM 1536 C CG  . LEU A 1 201 ? 9.797   -9.266  25.168  1.00 92.67 201 A 1 
ATOM 1537 C CD1 . LEU A 1 201 ? 8.428   -8.780  25.645  1.00 89.51 201 A 1 
ATOM 1538 C CD2 . LEU A 1 201 ? 10.812  -8.997  26.271  1.00 90.06 201 A 1 
ATOM 1539 N N   . SER A 1 202 ? 10.815  -13.747 25.266  1.00 93.83 202 A 1 
ATOM 1540 C CA  . SER A 1 202 ? 10.353  -15.140 25.255  1.00 94.23 202 A 1 
ATOM 1541 C C   . SER A 1 202 ? 8.817   -15.229 25.231  1.00 94.73 202 A 1 
ATOM 1542 O O   . SER A 1 202 ? 8.119   -14.262 25.533  1.00 94.42 202 A 1 
ATOM 1543 C CB  . SER A 1 202 ? 10.918  -15.875 26.473  1.00 94.18 202 A 1 
ATOM 1544 O OG  . SER A 1 202 ? 10.381  -15.330 27.653  1.00 92.60 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 8.264   -16.414 24.937  1.00 93.74 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 6.808   -16.650 24.992  1.00 93.79 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 6.221   -16.375 26.388  1.00 94.42 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 5.157   -15.780 26.496  1.00 93.43 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 6.502   -18.096 24.560  1.00 92.56 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 6.685   -18.371 23.056  1.00 87.42 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? 6.534   -19.868 22.783  1.00 83.04 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 5.648   -17.631 22.212  1.00 84.33 203 A 1 
ATOM 1553 N N   . ASN A 1 204 ? 6.934   -16.742 27.450  1.00 94.34 204 A 1 
ATOM 1554 C CA  . ASN A 1 204 ? 6.496   -16.489 28.828  1.00 94.30 204 A 1 
ATOM 1555 C C   . ASN A 1 204 ? 6.475   -14.992 29.172  1.00 95.04 204 A 1 
ATOM 1556 O O   . ASN A 1 204 ? 5.612   -14.540 29.917  1.00 94.04 204 A 1 
ATOM 1557 C CB  . ASN A 1 204 ? 7.426   -17.236 29.794  1.00 93.57 204 A 1 
ATOM 1558 C CG  . ASN A 1 204 ? 7.285   -18.747 29.739  1.00 85.88 204 A 1 
ATOM 1559 O OD1 . ASN A 1 204 ? 6.350   -19.314 29.212  1.00 76.02 204 A 1 
ATOM 1560 N ND2 . ASN A 1 204 ? 8.230   -19.465 30.299  1.00 76.67 204 A 1 
ATOM 1561 N N   . GLU A 1 205 ? 7.416   -14.216 28.644  1.00 94.22 205 A 1 
ATOM 1562 C CA  . GLU A 1 205 ? 7.425   -12.762 28.834  1.00 94.33 205 A 1 
ATOM 1563 C C   . GLU A 1 205 ? 6.281   -12.090 28.064  1.00 94.75 205 A 1 
ATOM 1564 O O   . GLU A 1 205 ? 5.671   -11.158 28.591  1.00 94.07 205 A 1 
ATOM 1565 C CB  . GLU A 1 205 ? 8.780   -12.195 28.399  1.00 94.35 205 A 1 
ATOM 1566 C CG  . GLU A 1 205 ? 9.903   -12.542 29.394  1.00 92.52 205 A 1 
ATOM 1567 C CD  . GLU A 1 205 ? 11.290  -12.325 28.781  1.00 92.57 205 A 1 
ATOM 1568 O OE1 . GLU A 1 205 ? 12.138  -11.688 29.427  1.00 85.62 205 A 1 
ATOM 1569 O OE2 . GLU A 1 205 ? 11.501  -12.867 27.668  1.00 87.05 205 A 1 
ATOM 1570 N N   . LEU A 1 206 ? 5.916   -12.596 26.886  1.00 95.46 206 A 1 
ATOM 1571 C CA  . LEU A 1 206 ? 4.790   -12.076 26.096  1.00 95.28 206 A 1 
ATOM 1572 C C   . LEU A 1 206 ? 3.434   -12.196 26.810  1.00 95.47 206 A 1 
ATOM 1573 O O   . LEU A 1 206 ? 2.566   -11.357 26.588  1.00 94.80 206 A 1 
ATOM 1574 C CB  . LEU A 1 206 ? 4.715   -12.794 24.740  1.00 94.75 206 A 1 
ATOM 1575 C CG  . LEU A 1 206 ? 5.805   -12.408 23.731  1.00 92.57 206 A 1 
ATOM 1576 C CD1 . LEU A 1 206 ? 5.629   -13.258 22.468  1.00 88.98 206 A 1 
ATOM 1577 C CD2 . LEU A 1 206 ? 5.727   -10.942 23.318  1.00 89.05 206 A 1 
ATOM 1578 N N   . GLU A 1 207 ? 3.243   -13.190 27.680  1.00 95.12 207 A 1 
ATOM 1579 C CA  . GLU A 1 207 ? 2.005   -13.341 28.471  1.00 94.72 207 A 1 
ATOM 1580 C C   . GLU A 1 207 ? 1.782   -12.192 29.473  1.00 95.12 207 A 1 
ATOM 1581 O O   . GLU A 1 207 ? 0.649   -11.955 29.906  1.00 93.16 207 A 1 
ATOM 1582 C CB  . GLU A 1 207 ? 2.041   -14.678 29.233  1.00 93.57 207 A 1 
ATOM 1583 C CG  . GLU A 1 207 ? 1.872   -15.916 28.333  1.00 86.07 207 A 1 
ATOM 1584 C CD  . GLU A 1 207 ? 0.468   -16.024 27.693  1.00 81.71 207 A 1 
ATOM 1585 O OE1 . GLU A 1 207 ? 0.354   -16.653 26.618  1.00 71.91 207 A 1 
ATOM 1586 O OE2 . GLU A 1 207 ? -0.509  -15.491 28.264  1.00 73.15 207 A 1 
ATOM 1587 N N   . ASN A 1 208 ? 2.844   -11.489 29.838  1.00 95.29 208 A 1 
ATOM 1588 C CA  . ASN A 1 208 ? 2.827   -10.409 30.830  1.00 95.22 208 A 1 
ATOM 1589 C C   . ASN A 1 208 ? 2.950   -9.006  30.214  1.00 95.35 208 A 1 
ATOM 1590 O O   . ASN A 1 208 ? 3.011   -8.021  30.951  1.00 93.24 208 A 1 
ATOM 1591 C CB  . ASN A 1 208 ? 3.930   -10.681 31.861  1.00 94.55 208 A 1 
ATOM 1592 C CG  . ASN A 1 208 ? 3.712   -11.989 32.588  1.00 92.70 208 A 1 
ATOM 1593 O OD1 . ASN A 1 208 ? 2.704   -12.217 33.233  1.00 83.53 208 A 1 
ATOM 1594 N ND2 . ASN A 1 208 ? 4.646   -12.900 32.501  1.00 83.73 208 A 1 
ATOM 1595 N N   . VAL A 1 209 ? 2.982   -8.912  28.889  1.00 95.63 209 A 1 
ATOM 1596 C CA  . VAL A 1 209 ? 3.068   -7.633  28.178  1.00 95.54 209 A 1 
ATOM 1597 C C   . VAL A 1 209 ? 1.830   -6.781  28.447  1.00 96.11 209 A 1 
ATOM 1598 O O   . VAL A 1 209 ? 0.695   -7.231  28.282  1.00 95.21 209 A 1 
ATOM 1599 C CB  . VAL A 1 209 ? 3.264   -7.877  26.674  1.00 93.68 209 A 1 
ATOM 1600 C CG1 . VAL A 1 209 ? 2.934   -6.660  25.822  1.00 88.09 209 A 1 
ATOM 1601 C CG2 . VAL A 1 209 ? 4.718   -8.272  26.400  1.00 88.12 209 A 1 
ATOM 1602 N N   . THR A 1 210 ? 2.050   -5.517  28.787  1.00 94.98 210 A 1 
ATOM 1603 C CA  . THR A 1 210 ? 0.991   -4.526  29.004  1.00 94.76 210 A 1 
ATOM 1604 C C   . THR A 1 210 ? 0.777   -3.638  27.777  1.00 94.53 210 A 1 
ATOM 1605 O O   . THR A 1 210 ? 1.630   -3.535  26.890  1.00 93.97 210 A 1 
ATOM 1606 C CB  . THR A 1 210 ? 1.281   -3.658  30.236  1.00 94.87 210 A 1 
ATOM 1607 O OG1 . THR A 1 210 ? 2.343   -2.773  29.985  1.00 92.95 210 A 1 
ATOM 1608 C CG2 . THR A 1 210 ? 1.602   -4.469  31.492  1.00 91.19 210 A 1 
ATOM 1609 N N   . VAL A 1 211 ? -0.352  -2.921  27.751  1.00 95.31 211 A 1 
ATOM 1610 C CA  . VAL A 1 211 ? -0.621  -1.889  26.733  1.00 94.98 211 A 1 
ATOM 1611 C C   . VAL A 1 211 ? 0.486   -0.836  26.701  1.00 94.03 211 A 1 
ATOM 1612 O O   . VAL A 1 211 ? 0.916   -0.414  25.627  1.00 93.02 211 A 1 
ATOM 1613 C CB  . VAL A 1 211 ? -1.980  -1.214  26.997  1.00 95.08 211 A 1 
ATOM 1614 C CG1 . VAL A 1 211 ? -2.259  -0.066  26.018  1.00 93.65 211 A 1 
ATOM 1615 C CG2 . VAL A 1 211 ? -3.123  -2.223  26.877  1.00 93.60 211 A 1 
ATOM 1616 N N   . LYS A 1 212 ? 0.985   -0.432  27.867  1.00 93.15 212 A 1 
ATOM 1617 C CA  . LYS A 1 212 ? 2.071   0.551   27.974  1.00 92.05 212 A 1 
ATOM 1618 C C   . LYS A 1 212 ? 3.347   0.063   27.289  1.00 91.96 212 A 1 
ATOM 1619 O O   . LYS A 1 212 ? 3.966   0.839   26.565  1.00 90.78 212 A 1 
ATOM 1620 C CB  . LYS A 1 212 ? 2.311   0.872   29.449  1.00 91.49 212 A 1 
ATOM 1621 C CG  . LYS A 1 212 ? 3.382   1.949   29.637  1.00 83.14 212 A 1 
ATOM 1622 C CD  . LYS A 1 212 ? 3.642   2.176   31.126  1.00 78.31 212 A 1 
ATOM 1623 C CE  . LYS A 1 212 ? 4.785   3.177   31.302  1.00 69.73 212 A 1 
ATOM 1624 N NZ  . LYS A 1 212 ? 5.153   3.310   32.733  1.00 62.00 212 A 1 
ATOM 1625 N N   . ASP A 1 213 ? 3.698   -1.204  27.490  1.00 92.56 213 A 1 
ATOM 1626 C CA  . ASP A 1 213 ? 4.890   -1.793  26.867  1.00 92.06 213 A 1 
ATOM 1627 C C   . ASP A 1 213 ? 4.735   -1.865  25.343  1.00 91.82 213 A 1 
ATOM 1628 O O   . ASP A 1 213 ? 5.659   -1.533  24.601  1.00 90.66 213 A 1 
ATOM 1629 C CB  . ASP A 1 213 ? 5.142   -3.199  27.429  1.00 92.36 213 A 1 
ATOM 1630 C CG  . ASP A 1 213 ? 5.261   -3.211  28.949  1.00 92.29 213 A 1 
ATOM 1631 O OD1 . ASP A 1 213 ? 5.975   -2.336  29.486  1.00 89.77 213 A 1 
ATOM 1632 O OD2 . ASP A 1 213 ? 4.546   -4.035  29.562  1.00 90.40 213 A 1 
ATOM 1633 N N   . ALA A 1 214 ? 3.538   -2.232  24.872  1.00 92.94 214 A 1 
ATOM 1634 C CA  . ALA A 1 214 ? 3.254   -2.357  23.448  1.00 91.84 214 A 1 
ATOM 1635 C C   . ALA A 1 214 ? 3.264   -1.012  22.710  1.00 91.10 214 A 1 
ATOM 1636 O O   . ALA A 1 214 ? 3.681   -0.948  21.551  1.00 89.68 214 A 1 
ATOM 1637 C CB  . ALA A 1 214 ? 1.919   -3.081  23.295  1.00 92.30 214 A 1 
ATOM 1638 N N   . LEU A 1 215 ? 2.852   0.066   23.374  1.00 91.23 215 A 1 
ATOM 1639 C CA  . LEU A 1 215 ? 2.868   1.415   22.798  1.00 89.98 215 A 1 
ATOM 1640 C C   . LEU A 1 215 ? 4.275   2.037   22.729  1.00 88.14 215 A 1 
ATOM 1641 O O   . LEU A 1 215 ? 4.449   3.058   22.063  1.00 85.32 215 A 1 
ATOM 1642 C CB  . LEU A 1 215 ? 1.882   2.311   23.564  1.00 90.71 215 A 1 
ATOM 1643 C CG  . LEU A 1 215 ? 0.396   1.952   23.373  1.00 90.57 215 A 1 
ATOM 1644 C CD1 . LEU A 1 215 ? -0.462  2.867   24.249  1.00 88.93 215 A 1 
ATOM 1645 C CD2 . LEU A 1 215 ? -0.077  2.114   21.928  1.00 89.29 215 A 1 
ATOM 1646 N N   . ALA A 1 216 ? 5.274   1.437   23.365  1.00 85.11 216 A 1 
ATOM 1647 C CA  . ALA A 1 216 ? 6.665   1.889   23.322  1.00 82.14 216 A 1 
ATOM 1648 C C   . ALA A 1 216 ? 7.386   1.417   22.039  1.00 80.96 216 A 1 
ATOM 1649 O O   . ALA A 1 216 ? 8.358   0.665   22.083  1.00 75.24 216 A 1 
ATOM 1650 C CB  . ALA A 1 216 ? 7.359   1.457   24.619  1.00 79.51 216 A 1 
ATOM 1651 N N   . HIS A 1 217 ? 6.904   1.846   20.857  1.00 76.56 217 A 1 
ATOM 1652 C CA  . HIS A 1 217 ? 7.465   1.427   19.570  1.00 72.75 217 A 1 
ATOM 1653 C C   . HIS A 1 217 ? 8.869   2.021   19.330  1.00 73.25 217 A 1 
ATOM 1654 O O   . HIS A 1 217 ? 9.046   3.231   19.475  1.00 68.94 217 A 1 
ATOM 1655 C CB  . HIS A 1 217 ? 6.500   1.785   18.434  1.00 67.01 217 A 1 
ATOM 1656 C CG  . HIS A 1 217 ? 6.879   1.139   17.125  1.00 61.57 217 A 1 
ATOM 1657 N ND1 . HIS A 1 217 ? 7.808   1.590   16.226  1.00 55.33 217 A 1 
ATOM 1658 C CD2 . HIS A 1 217 ? 6.406   -0.049  16.643  1.00 52.71 217 A 1 
ATOM 1659 C CE1 . HIS A 1 217 ? 7.896   0.696   15.227  1.00 51.59 217 A 1 
ATOM 1660 N NE2 . HIS A 1 217 ? 7.058   -0.322  15.439  1.00 52.87 217 A 1 
ATOM 1661 N N   . PRO A 1 218 ? 9.862   1.221   18.911  1.00 68.94 218 A 1 
ATOM 1662 C CA  . PRO A 1 218 ? 11.261  1.661   18.877  1.00 67.28 218 A 1 
ATOM 1663 C C   . PRO A 1 218 ? 11.620  2.603   17.722  1.00 69.03 218 A 1 
ATOM 1664 O O   . PRO A 1 218 ? 12.589  3.345   17.835  1.00 63.99 218 A 1 
ATOM 1665 C CB  . PRO A 1 218 ? 12.069  0.361   18.810  1.00 61.91 218 A 1 
ATOM 1666 C CG  . PRO A 1 218 ? 11.129  -0.609  18.102  1.00 60.40 218 A 1 
ATOM 1667 C CD  . PRO A 1 218 ? 9.759   -0.199  18.628  1.00 63.02 218 A 1 
ATOM 1668 N N   . THR A 1 219 ? 10.889  2.558   16.600  1.00 71.19 219 A 1 
ATOM 1669 C CA  . THR A 1 219 ? 11.306  3.215   15.343  1.00 68.93 219 A 1 
ATOM 1670 C C   . THR A 1 219 ? 10.339  4.305   14.880  1.00 69.18 219 A 1 
ATOM 1671 O O   . THR A 1 219 ? 10.770  5.348   14.395  1.00 63.84 219 A 1 
ATOM 1672 C CB  . THR A 1 219 ? 11.459  2.171   14.223  1.00 64.02 219 A 1 
ATOM 1673 O OG1 . THR A 1 219 ? 12.219  1.066   14.661  1.00 58.53 219 A 1 
ATOM 1674 C CG2 . THR A 1 219 ? 12.163  2.730   12.987  1.00 57.43 219 A 1 
ATOM 1675 N N   . TRP A 1 220 ? 9.030   4.080   15.013  1.00 72.05 220 A 1 
ATOM 1676 C CA  . TRP A 1 220 ? 8.005   4.932   14.411  1.00 71.74 220 A 1 
ATOM 1677 C C   . TRP A 1 220 ? 7.134   5.616   15.468  1.00 72.44 220 A 1 
ATOM 1678 O O   . TRP A 1 220 ? 6.721   4.993   16.441  1.00 68.89 220 A 1 
ATOM 1679 C CB  . TRP A 1 220 ? 7.144   4.092   13.475  1.00 68.41 220 A 1 
ATOM 1680 C CG  . TRP A 1 220 ? 7.848   3.483   12.295  1.00 66.55 220 A 1 
ATOM 1681 C CD1 . TRP A 1 220 ? 8.366   2.239   12.228  1.00 59.02 220 A 1 
ATOM 1682 C CD2 . TRP A 1 220 ? 8.059   4.075   10.977  1.00 62.02 220 A 1 
ATOM 1683 N NE1 . TRP A 1 220 ? 8.863   2.005   10.954  1.00 54.94 220 A 1 
ATOM 1684 C CE2 . TRP A 1 220 ? 8.681   3.098   10.142  1.00 57.36 220 A 1 
ATOM 1685 C CE3 . TRP A 1 220 ? 7.755   5.323   10.397  1.00 57.24 220 A 1 
ATOM 1686 C CZ2 . TRP A 1 220 ? 8.958   3.342   8.785   1.00 58.01 220 A 1 
ATOM 1687 C CZ3 . TRP A 1 220 ? 8.040   5.578   9.042   1.00 57.91 220 A 1 
ATOM 1688 C CH2 . TRP A 1 220 ? 8.629   4.592   8.234   1.00 57.41 220 A 1 
ATOM 1689 N N   . ASN A 1 221 ? 6.763   6.878   15.221  1.00 70.77 221 A 1 
ATOM 1690 C CA  . ASN A 1 221 ? 5.739   7.577   15.998  1.00 73.56 221 A 1 
ATOM 1691 C C   . ASN A 1 221 ? 4.386   7.456   15.270  1.00 77.10 221 A 1 
ATOM 1692 O O   . ASN A 1 221 ? 4.096   8.220   14.342  1.00 72.06 221 A 1 
ATOM 1693 C CB  . ASN A 1 221 ? 6.182   9.027   16.229  1.00 67.62 221 A 1 
ATOM 1694 C CG  . ASN A 1 221 ? 5.237   9.779   17.150  1.00 61.56 221 A 1 
ATOM 1695 O OD1 . ASN A 1 221 ? 4.367   9.231   17.809  1.00 56.30 221 A 1 
ATOM 1696 N ND2 . ASN A 1 221 ? 5.381   11.078  17.241  1.00 53.26 221 A 1 
ATOM 1697 N N   . MET A 1 222 ? 3.577   6.473   15.666  1.00 81.29 222 A 1 
ATOM 1698 C CA  . MET A 1 222 ? 2.362   6.062   14.954  1.00 84.40 222 A 1 
ATOM 1699 C C   . MET A 1 222 ? 1.110   6.109   15.839  1.00 86.08 222 A 1 
ATOM 1700 O O   . MET A 1 222 ? 1.173   6.321   17.050  1.00 83.04 222 A 1 
ATOM 1701 C CB  . MET A 1 222 ? 2.565   4.661   14.367  1.00 81.65 222 A 1 
ATOM 1702 C CG  . MET A 1 222 ? 3.734   4.590   13.381  1.00 80.84 222 A 1 
ATOM 1703 S SD  . MET A 1 222 ? 3.888   3.011   12.515  1.00 76.72 222 A 1 
ATOM 1704 C CE  . MET A 1 222 ? 4.229   1.873   13.893  1.00 64.28 222 A 1 
ATOM 1705 N N   . GLY A 1 223 ? -0.060  5.902   15.231  1.00 87.29 223 A 1 
ATOM 1706 C CA  . GLY A 1 223 ? -1.316  5.718   15.957  1.00 87.47 223 A 1 
ATOM 1707 C C   . GLY A 1 223 ? -1.326  4.431   16.798  1.00 89.33 223 A 1 
ATOM 1708 O O   . GLY A 1 223 ? -0.613  3.476   16.499  1.00 88.52 223 A 1 
ATOM 1709 N N   . LYS A 1 224 ? -2.172  4.385   17.836  1.00 89.77 224 A 1 
ATOM 1710 C CA  . LYS A 1 224 ? -2.215  3.251   18.781  1.00 91.76 224 A 1 
ATOM 1711 C C   . LYS A 1 224 ? -2.457  1.902   18.095  1.00 93.33 224 A 1 
ATOM 1712 O O   . LYS A 1 224 ? -1.716  0.963   18.350  1.00 92.62 224 A 1 
ATOM 1713 C CB  . LYS A 1 224 ? -3.280  3.492   19.863  1.00 91.35 224 A 1 
ATOM 1714 C CG  . LYS A 1 224 ? -2.972  4.689   20.775  1.00 90.60 224 A 1 
ATOM 1715 C CD  . LYS A 1 224 ? -4.026  4.769   21.888  1.00 86.84 224 A 1 
ATOM 1716 C CE  . LYS A 1 224 ? -3.745  5.923   22.856  1.00 82.76 224 A 1 
ATOM 1717 N NZ  . LYS A 1 224 ? -4.725  5.924   23.973  1.00 75.37 224 A 1 
ATOM 1718 N N   . LYS A 1 225 ? -3.445  1.814   17.193  1.00 91.61 225 A 1 
ATOM 1719 C CA  . LYS A 1 225 ? -3.814  0.566   16.500  1.00 92.11 225 A 1 
ATOM 1720 C C   . LYS A 1 225 ? -2.622  -0.034  15.748  1.00 93.17 225 A 1 
ATOM 1721 O O   . LYS A 1 225 ? -2.228  -1.153  16.044  1.00 92.17 225 A 1 
ATOM 1722 C CB  . LYS A 1 225 ? -5.032  0.813   15.586  1.00 91.31 225 A 1 
ATOM 1723 C CG  . LYS A 1 225 ? -5.599  -0.452  14.912  1.00 88.37 225 A 1 
ATOM 1724 C CD  . LYS A 1 225 ? -5.028  -0.761  13.515  1.00 84.90 225 A 1 
ATOM 1725 C CE  . LYS A 1 225 ? -5.755  -1.951  12.871  1.00 83.37 225 A 1 
ATOM 1726 N NZ  . LYS A 1 225 ? -5.256  -2.274  11.509  1.00 79.71 225 A 1 
ATOM 1727 N N   . ILE A 1 226 ? -2.007  0.725   14.858  1.00 91.33 226 A 1 
ATOM 1728 C CA  . ILE A 1 226 ? -0.859  0.240   14.077  1.00 91.89 226 A 1 
ATOM 1729 C C   . ILE A 1 226 ? 0.363   -0.056  14.963  1.00 93.00 226 A 1 
ATOM 1730 O O   . ILE A 1 226 ? 1.143   -0.951  14.652  1.00 92.43 226 A 1 
ATOM 1731 C CB  . ILE A 1 226 ? -0.537  1.208   12.914  1.00 91.10 226 A 1 
ATOM 1732 C CG1 . ILE A 1 226 ? 0.556   0.625   11.993  1.00 86.81 226 A 1 
ATOM 1733 C CG2 . ILE A 1 226 ? -0.164  2.604   13.418  1.00 85.77 226 A 1 
ATOM 1734 C CD1 . ILE A 1 226 ? 0.772   1.402   10.701  1.00 81.44 226 A 1 
ATOM 1735 N N   . THR A 1 227 ? 0.513   0.628   16.098  1.00 92.04 227 A 1 
ATOM 1736 C CA  . THR A 1 227 ? 1.575   0.310   17.064  1.00 92.44 227 A 1 
ATOM 1737 C C   . THR A 1 227 ? 1.375   -1.081  17.680  1.00 93.68 227 A 1 
ATOM 1738 O O   . THR A 1 227 ? 2.334   -1.848  17.760  1.00 93.82 227 A 1 
ATOM 1739 C CB  . THR A 1 227 ? 1.674   1.381   18.158  1.00 91.89 227 A 1 
ATOM 1740 O OG1 . THR A 1 227 ? 1.877   2.655   17.590  1.00 89.61 227 A 1 
ATOM 1741 C CG2 . THR A 1 227 ? 2.854   1.137   19.092  1.00 89.51 227 A 1 
ATOM 1742 N N   . ILE A 1 228 ? 0.142   -1.440  18.062  1.00 93.74 228 A 1 
ATOM 1743 C CA  . ILE A 1 228 ? -0.178  -2.793  18.553  1.00 94.84 228 A 1 
ATOM 1744 C C   . ILE A 1 228 ? -0.045  -3.833  17.435  1.00 95.49 228 A 1 
ATOM 1745 O O   . ILE A 1 228 ? 0.523   -4.905  17.651  1.00 95.53 228 A 1 
ATOM 1746 C CB  . ILE A 1 228 ? -1.582  -2.848  19.197  1.00 95.28 228 A 1 
ATOM 1747 C CG1 . ILE A 1 228 ? -1.781  -1.827  20.338  1.00 94.32 228 A 1 
ATOM 1748 C CG2 . ILE A 1 228 ? -1.886  -4.266  19.719  1.00 94.47 228 A 1 
ATOM 1749 C CD1 . ILE A 1 228 ? -0.680  -1.802  21.400  1.00 89.39 228 A 1 
ATOM 1750 N N   . ASP A 1 229 ? -0.497  -3.504  16.227  1.00 93.68 229 A 1 
ATOM 1751 C CA  . ASP A 1 229 ? -0.319  -4.375  15.061  1.00 94.26 229 A 1 
ATOM 1752 C C   . ASP A 1 229 ? 1.166   -4.640  14.768  1.00 94.64 229 A 1 
ATOM 1753 O O   . ASP A 1 229 ? 1.544   -5.772  14.490  1.00 94.75 229 A 1 
ATOM 1754 C CB  . ASP A 1 229 ? -0.956  -3.744  13.823  1.00 94.70 229 A 1 
ATOM 1755 C CG  . ASP A 1 229 ? -2.475  -3.757  13.777  1.00 94.60 229 A 1 
ATOM 1756 O OD1 . ASP A 1 229 ? -3.139  -4.424  14.590  1.00 92.51 229 A 1 
ATOM 1757 O OD2 . ASP A 1 229 ? -2.999  -3.092  12.856  1.00 92.89 229 A 1 
ATOM 1758 N N   . SER A 1 230 ? 2.019   -3.621  14.870  1.00 93.34 230 A 1 
ATOM 1759 C CA  . SER A 1 230 ? 3.469   -3.793  14.724  1.00 92.71 230 A 1 
ATOM 1760 C C   . SER A 1 230 ? 4.059   -4.667  15.833  1.00 93.24 230 A 1 
ATOM 1761 O O   . SER A 1 230 ? 4.923   -5.500  15.563  1.00 93.40 230 A 1 
ATOM 1762 C CB  . SER A 1 230 ? 4.181   -2.439  14.729  1.00 92.15 230 A 1 
ATOM 1763 O OG  . SER A 1 230 ? 3.906   -1.726  13.545  1.00 81.19 230 A 1 
ATOM 1764 N N   . ALA A 1 231 ? 3.579   -4.507  17.065  1.00 93.61 231 A 1 
ATOM 1765 C CA  . ALA A 1 231 ? 4.041   -5.296  18.205  1.00 93.76 231 A 1 
ATOM 1766 C C   . ALA A 1 231 ? 3.658   -6.784  18.092  1.00 94.53 231 A 1 
ATOM 1767 O O   . ALA A 1 231 ? 4.458   -7.650  18.441  1.00 94.55 231 A 1 
ATOM 1768 C CB  . ALA A 1 231 ? 3.484   -4.660  19.482  1.00 93.69 231 A 1 
ATOM 1769 N N   . SER A 1 232 ? 2.463   -7.084  17.563  1.00 94.66 232 A 1 
ATOM 1770 C CA  . SER A 1 232 ? 1.955   -8.449  17.332  1.00 95.32 232 A 1 
ATOM 1771 C C   . SER A 1 232 ? 2.348   -9.035  15.970  1.00 95.88 232 A 1 
ATOM 1772 O O   . SER A 1 232 ? 2.027   -10.183 15.673  1.00 95.93 232 A 1 
ATOM 1773 C CB  . SER A 1 232 ? 0.431   -8.464  17.486  1.00 95.68 232 A 1 
ATOM 1774 O OG  . SER A 1 232 ? -0.162  -7.612  16.525  1.00 94.63 232 A 1 
ATOM 1775 N N   . MET A 1 233 ? 3.010   -8.253  15.124  1.00 95.27 233 A 1 
ATOM 1776 C CA  . MET A 1 233 ? 3.258   -8.509  13.700  1.00 96.18 233 A 1 
ATOM 1777 C C   . MET A 1 233 ? 1.985   -8.657  12.843  1.00 96.94 233 A 1 
ATOM 1778 O O   . MET A 1 233 ? 2.088   -9.031  11.673  1.00 96.64 233 A 1 
ATOM 1779 C CB  . MET A 1 233 ? 4.256   -9.649  13.484  1.00 95.82 233 A 1 
ATOM 1780 C CG  . MET A 1 233 ? 5.592   -9.429  14.193  1.00 93.25 233 A 1 
ATOM 1781 S SD  . MET A 1 233 ? 6.926   -10.528 13.637  1.00 89.11 233 A 1 
ATOM 1782 C CE  . MET A 1 233 ? 7.235   -9.824  12.001  1.00 76.34 233 A 1 
ATOM 1783 N N   . ALA A 1 234 ? 0.803   -8.313  13.367  1.00 95.51 234 A 1 
ATOM 1784 C CA  . ALA A 1 234 ? -0.430  -8.242  12.584  1.00 96.26 234 A 1 
ATOM 1785 C C   . ALA A 1 234 ? -0.329  -7.198  11.464  1.00 96.63 234 A 1 
ATOM 1786 O O   . ALA A 1 234 ? -0.822  -7.445  10.368  1.00 96.72 234 A 1 
ATOM 1787 C CB  . ALA A 1 234 ? -1.607  -7.939  13.509  1.00 96.45 234 A 1 
ATOM 1788 N N   . ASN A 1 235 ? 0.381   -6.081  11.686  1.00 95.62 235 A 1 
ATOM 1789 C CA  . ASN A 1 235 ? 0.655   -5.094  10.633  1.00 95.27 235 A 1 
ATOM 1790 C C   . ASN A 1 235 ? 1.357   -5.738  9.434   1.00 95.82 235 A 1 
ATOM 1791 O O   . ASN A 1 235 ? 0.902   -5.595  8.302   1.00 95.60 235 A 1 
ATOM 1792 C CB  . ASN A 1 235 ? 1.490   -3.937  11.198  1.00 94.56 235 A 1 
ATOM 1793 C CG  . ASN A 1 235 ? 1.733   -2.892  10.121  1.00 92.46 235 A 1 
ATOM 1794 O OD1 . ASN A 1 235 ? 0.799   -2.267  9.644   1.00 86.47 235 A 1 
ATOM 1795 N ND2 . ASN A 1 235 ? 2.946   -2.722  9.661   1.00 86.23 235 A 1 
ATOM 1796 N N   . LYS A 1 236 ? 2.412   -6.518  9.672   1.00 96.07 236 A 1 
ATOM 1797 C CA  . LYS A 1 236 ? 3.088   -7.252  8.599   1.00 96.35 236 A 1 
ATOM 1798 C C   . LYS A 1 236 ? 2.190   -8.316  7.977   1.00 96.92 236 A 1 
ATOM 1799 O O   . LYS A 1 236 ? 2.278   -8.563  6.784   1.00 96.78 236 A 1 
ATOM 1800 C CB  . LYS A 1 236 ? 4.408   -7.848  9.118   1.00 96.03 236 A 1 
ATOM 1801 C CG  . LYS A 1 236 ? 5.335   -8.337  7.995   1.00 93.12 236 A 1 
ATOM 1802 C CD  . LYS A 1 236 ? 5.727   -7.254  6.964   1.00 90.49 236 A 1 
ATOM 1803 C CE  . LYS A 1 236 ? 6.188   -5.959  7.622   1.00 89.90 236 A 1 
ATOM 1804 N NZ  . LYS A 1 236 ? 6.401   -4.863  6.640   1.00 88.11 236 A 1 
ATOM 1805 N N   . GLY A 1 237 ? 1.290   -8.910  8.760   1.00 96.39 237 A 1 
ATOM 1806 C CA  . GLY A 1 237 ? 0.250   -9.800  8.255   1.00 96.75 237 A 1 
ATOM 1807 C C   . GLY A 1 237 ? -0.693  -9.107  7.267   1.00 97.33 237 A 1 
ATOM 1808 O O   . GLY A 1 237 ? -0.911  -9.620  6.172   1.00 97.38 237 A 1 
ATOM 1809 N N   . LEU A 1 238 ? -1.201  -7.924  7.608   1.00 97.11 238 A 1 
ATOM 1810 C CA  . LEU A 1 238 ? -2.024  -7.103  6.708   1.00 96.89 238 A 1 
ATOM 1811 C C   . LEU A 1 238 ? -1.264  -6.772  5.420   1.00 96.96 238 A 1 
ATOM 1812 O O   . LEU A 1 238 ? -1.801  -6.943  4.331   1.00 97.00 238 A 1 
ATOM 1813 C CB  . LEU A 1 238 ? -2.464  -5.810  7.420   1.00 96.94 238 A 1 
ATOM 1814 C CG  . LEU A 1 238 ? -3.427  -6.011  8.603   1.00 95.99 238 A 1 
ATOM 1815 C CD1 . LEU A 1 238 ? -3.563  -4.711  9.394   1.00 94.10 238 A 1 
ATOM 1816 C CD2 . LEU A 1 238 ? -4.818  -6.439  8.150   1.00 94.32 238 A 1 
ATOM 1817 N N   . GLU A 1 239 ? 0.011   -6.413  5.543   1.00 96.90 239 A 1 
ATOM 1818 C CA  . GLU A 1 239 ? 0.868   -6.094  4.396   1.00 96.71 239 A 1 
ATOM 1819 C C   . GLU A 1 239 ? 1.162   -7.313  3.508   1.00 97.02 239 A 1 
ATOM 1820 O O   . GLU A 1 239 ? 1.208   -7.190  2.286   1.00 96.72 239 A 1 
ATOM 1821 C CB  . GLU A 1 239 ? 2.166   -5.491  4.921   1.00 96.35 239 A 1 
ATOM 1822 C CG  . GLU A 1 239 ? 1.981   -4.080  5.513   1.00 94.53 239 A 1 
ATOM 1823 C CD  . GLU A 1 239 ? 3.163   -3.654  6.386   1.00 94.02 239 A 1 
ATOM 1824 O OE1 . GLU A 1 239 ? 2.985   -2.752  7.230   1.00 87.11 239 A 1 
ATOM 1825 O OE2 . GLU A 1 239 ? 4.219   -4.323  6.330   1.00 89.00 239 A 1 
ATOM 1826 N N   . ILE A 1 240 ? 1.296   -8.519  4.069   1.00 97.68 240 A 1 
ATOM 1827 C CA  . ILE A 1 240 ? 1.409   -9.755  3.274   1.00 97.78 240 A 1 
ATOM 1828 C C   . ILE A 1 240 ? 0.150   -9.956  2.422   1.00 97.75 240 A 1 
ATOM 1829 O O   . ILE A 1 240 ? 0.249   -10.228 1.224   1.00 97.64 240 A 1 
ATOM 1830 C CB  . ILE A 1 240 ? 1.672   -10.971 4.195   1.00 97.82 240 A 1 
ATOM 1831 C CG1 . ILE A 1 240 ? 3.117   -10.927 4.740   1.00 97.29 240 A 1 
ATOM 1832 C CG2 . ILE A 1 240 ? 1.437   -12.314 3.468   1.00 97.32 240 A 1 
ATOM 1833 C CD1 . ILE A 1 240 ? 3.319   -11.790 5.994   1.00 95.54 240 A 1 
ATOM 1834 N N   . ILE A 1 241 ? -1.029  -9.816  3.028   1.00 97.45 241 A 1 
ATOM 1835 C CA  . ILE A 1 241 ? -2.314  -9.941  2.327   1.00 97.23 241 A 1 
ATOM 1836 C C   . ILE A 1 241 ? -2.436  -8.852  1.257   1.00 96.85 241 A 1 
ATOM 1837 O O   . ILE A 1 241 ? -2.784  -9.144  0.111   1.00 96.63 241 A 1 
ATOM 1838 C CB  . ILE A 1 241 ? -3.484  -9.881  3.331   1.00 97.43 241 A 1 
ATOM 1839 C CG1 . ILE A 1 241 ? -3.453  -11.072 4.316   1.00 96.92 241 A 1 
ATOM 1840 C CG2 . ILE A 1 241 ? -4.823  -9.871  2.578   1.00 96.85 241 A 1 
ATOM 1841 C CD1 . ILE A 1 241 ? -4.362  -10.881 5.542   1.00 95.65 241 A 1 
ATOM 1842 N N   . GLU A 1 242 ? -2.118  -7.610  1.606   1.00 97.03 242 A 1 
ATOM 1843 C CA  . GLU A 1 242 ? -2.134  -6.472  0.691   1.00 96.78 242 A 1 
ATOM 1844 C C   . GLU A 1 242 ? -1.219  -6.718  -0.514  1.00 96.64 242 A 1 
ATOM 1845 O O   . GLU A 1 242 ? -1.673  -6.585  -1.648  1.00 96.20 242 A 1 
ATOM 1846 C CB  . GLU A 1 242 ? -1.744  -5.195  1.444   1.00 96.33 242 A 1 
ATOM 1847 C CG  . GLU A 1 242 ? -1.884  -3.942  0.571   1.00 93.12 242 A 1 
ATOM 1848 C CD  . GLU A 1 242 ? -1.418  -2.652  1.261   1.00 93.09 242 A 1 
ATOM 1849 O OE1 . GLU A 1 242 ? -1.729  -1.569  0.710   1.00 83.69 242 A 1 
ATOM 1850 O OE2 . GLU A 1 242 ? -0.752  -2.731  2.313   1.00 87.04 242 A 1 
ATOM 1851 N N   . ALA A 1 243 ? 0.017   -7.176  -0.302  1.00 97.16 243 A 1 
ATOM 1852 C CA  . ALA A 1 243 ? 0.958   -7.476  -1.380  1.00 96.91 243 A 1 
ATOM 1853 C C   . ALA A 1 243 ? 0.419   -8.548  -2.336  1.00 96.51 243 A 1 
ATOM 1854 O O   . ALA A 1 243 ? 0.524   -8.401  -3.557  1.00 95.97 243 A 1 
ATOM 1855 C CB  . ALA A 1 243 ? 2.296   -7.915  -0.774  1.00 96.87 243 A 1 
ATOM 1856 N N   . CYS A 1 244 ? -0.202  -9.605  -1.792  1.00 96.95 244 A 1 
ATOM 1857 C CA  . CYS A 1 244 ? -0.804  -10.657 -2.611  1.00 96.21 244 A 1 
ATOM 1858 C C   . CYS A 1 244 ? -1.879  -10.092 -3.549  1.00 95.11 244 A 1 
ATOM 1859 O O   . CYS A 1 244 ? -1.874  -10.376 -4.745  1.00 94.48 244 A 1 
ATOM 1860 C CB  . CYS A 1 244 ? -1.396  -11.748 -1.708  1.00 96.84 244 A 1 
ATOM 1861 S SG  . CYS A 1 244 ? -0.091  -12.598 -0.782  1.00 96.48 244 A 1 
ATOM 1862 N N   . VAL A 1 245 ? -2.765  -9.258  -3.026  1.00 96.17 245 A 1 
ATOM 1863 C CA  . VAL A 1 245 ? -3.871  -8.682  -3.802  1.00 95.20 245 A 1 
ATOM 1864 C C   . VAL A 1 245 ? -3.379  -7.574  -4.737  1.00 94.63 245 A 1 
ATOM 1865 O O   . VAL A 1 245 ? -3.701  -7.565  -5.927  1.00 93.66 245 A 1 
ATOM 1866 C CB  . VAL A 1 245 ? -4.974  -8.168  -2.858  1.00 94.69 245 A 1 
ATOM 1867 C CG1 . VAL A 1 245 ? -6.122  -7.542  -3.656  1.00 91.03 245 A 1 
ATOM 1868 C CG2 . VAL A 1 245 ? -5.567  -9.304  -2.011  1.00 91.51 245 A 1 
ATOM 1869 N N   . PHE A 1 246 ? -2.587  -6.639  -4.216  1.00 94.80 246 A 1 
ATOM 1870 C CA  . PHE A 1 246 ? -2.190  -5.428  -4.929  1.00 93.75 246 A 1 
ATOM 1871 C C   . PHE A 1 246 ? -1.264  -5.740  -6.105  1.00 93.39 246 A 1 
ATOM 1872 O O   . PHE A 1 246 ? -1.481  -5.250  -7.211  1.00 91.55 246 A 1 
ATOM 1873 C CB  . PHE A 1 246 ? -1.557  -4.442  -3.938  1.00 92.60 246 A 1 
ATOM 1874 C CG  . PHE A 1 246 ? -1.564  -3.010  -4.438  1.00 90.89 246 A 1 
ATOM 1875 C CD1 . PHE A 1 246 ? -0.501  -2.517  -5.208  1.00 86.18 246 A 1 
ATOM 1876 C CD2 . PHE A 1 246 ? -2.660  -2.180  -4.145  1.00 86.01 246 A 1 
ATOM 1877 C CE1 . PHE A 1 246 ? -0.542  -1.201  -5.699  1.00 83.06 246 A 1 
ATOM 1878 C CE2 . PHE A 1 246 ? -2.698  -0.867  -4.636  1.00 83.22 246 A 1 
ATOM 1879 C CZ  . PHE A 1 246 ? -1.642  -0.377  -5.418  1.00 83.90 246 A 1 
ATOM 1880 N N   . PHE A 1 247 ? -0.292  -6.622  -5.892  1.00 94.86 247 A 1 
ATOM 1881 C CA  . PHE A 1 247 ? 0.706   -7.001  -6.893  1.00 94.33 247 A 1 
ATOM 1882 C C   . PHE A 1 247 ? 0.396   -8.318  -7.617  1.00 93.62 247 A 1 
ATOM 1883 O O   . PHE A 1 247 ? 1.217   -8.766  -8.412  1.00 92.05 247 A 1 
ATOM 1884 C CB  . PHE A 1 247 ? 2.095   -6.997  -6.242  1.00 94.69 247 A 1 
ATOM 1885 C CG  . PHE A 1 247 ? 2.438   -5.695  -5.536  1.00 95.20 247 A 1 
ATOM 1886 C CD1 . PHE A 1 247 ? 2.452   -4.481  -6.251  1.00 94.01 247 A 1 
ATOM 1887 C CD2 . PHE A 1 247 ? 2.718   -5.693  -4.160  1.00 94.48 247 A 1 
ATOM 1888 C CE1 . PHE A 1 247 ? 2.740   -3.273  -5.592  1.00 94.10 247 A 1 
ATOM 1889 C CE2 . PHE A 1 247 ? 3.010   -4.487  -3.500  1.00 94.19 247 A 1 
ATOM 1890 C CZ  . PHE A 1 247 ? 3.019   -3.275  -4.215  1.00 94.83 247 A 1 
ATOM 1891 N N   . ASN A 1 248 ? -0.773  -8.920  -7.359  1.00 94.39 248 A 1 
ATOM 1892 C CA  . ASN A 1 248 ? -1.160  -10.223 -7.904  1.00 93.46 248 A 1 
ATOM 1893 C C   . ASN A 1 248 ? -0.080  -11.300 -7.660  1.00 93.47 248 A 1 
ATOM 1894 O O   . ASN A 1 248 ? 0.287   -12.062 -8.553  1.00 91.67 248 A 1 
ATOM 1895 C CB  . ASN A 1 248 ? -1.573  -10.065 -9.377  1.00 91.86 248 A 1 
ATOM 1896 C CG  . ASN A 1 248 ? -2.283  -11.296 -9.902  1.00 84.55 248 A 1 
ATOM 1897 O OD1 . ASN A 1 248 ? -3.148  -11.854 -9.244  1.00 78.23 248 A 1 
ATOM 1898 N ND2 . ASN A 1 248 ? -1.976  -11.734 -11.100 1.00 74.31 248 A 1 
ATOM 1899 N N   . MET A 1 249 ? 0.473   -11.325 -6.448  1.00 94.60 249 A 1 
ATOM 1900 C CA  . MET A 1 249 ? 1.561   -12.227 -6.071  1.00 94.99 249 A 1 
ATOM 1901 C C   . MET A 1 249 ? 1.016   -13.382 -5.215  1.00 95.95 249 A 1 
ATOM 1902 O O   . MET A 1 249 ? 0.359   -13.124 -4.207  1.00 95.43 249 A 1 
ATOM 1903 C CB  . MET A 1 249 ? 2.647   -11.421 -5.340  1.00 93.67 249 A 1 
ATOM 1904 C CG  . MET A 1 249 ? 3.910   -12.243 -5.062  1.00 88.30 249 A 1 
ATOM 1905 S SD  . MET A 1 249 ? 4.832   -12.828 -6.515  1.00 89.31 249 A 1 
ATOM 1906 C CE  . MET A 1 249 ? 5.467   -11.272 -7.181  1.00 81.95 249 A 1 
ATOM 1907 N N   . PRO A 1 250 ? 1.291   -14.646 -5.549  1.00 95.40 250 A 1 
ATOM 1908 C CA  . PRO A 1 250 ? 0.922   -15.766 -4.685  1.00 95.67 250 A 1 
ATOM 1909 C C   . PRO A 1 250 ? 1.516   -15.624 -3.279  1.00 96.69 250 A 1 
ATOM 1910 O O   . PRO A 1 250 ? 2.683   -15.256 -3.141  1.00 96.58 250 A 1 
ATOM 1911 C CB  . PRO A 1 250 ? 1.450   -17.023 -5.389  1.00 94.24 250 A 1 
ATOM 1912 C CG  . PRO A 1 250 ? 1.522   -16.606 -6.856  1.00 91.37 250 A 1 
ATOM 1913 C CD  . PRO A 1 250 ? 1.891   -15.128 -6.785  1.00 94.55 250 A 1 
ATOM 1914 N N   . SER A 1 251 ? 0.760   -15.988 -2.249  1.00 96.48 251 A 1 
ATOM 1915 C CA  . SER A 1 251 ? 1.189   -15.857 -0.843  1.00 96.91 251 A 1 
ATOM 1916 C C   . SER A 1 251 ? 2.511   -16.581 -0.548  1.00 96.98 251 A 1 
ATOM 1917 O O   . SER A 1 251 ? 3.352   -16.079 0.197   1.00 96.47 251 A 1 
ATOM 1918 C CB  . SER A 1 251 ? 0.083   -16.377 0.084   1.00 96.56 251 A 1 
ATOM 1919 O OG  . SER A 1 251 ? -0.177  -17.745 -0.172  1.00 94.08 251 A 1 
ATOM 1920 N N   . SER A 1 252 ? 2.758   -17.702 -1.223  1.00 97.00 252 A 1 
ATOM 1921 C CA  . SER A 1 252 ? 4.011   -18.465 -1.134  1.00 96.42 252 A 1 
ATOM 1922 C C   . SER A 1 252 ? 5.248   -17.715 -1.653  1.00 96.12 252 A 1 
ATOM 1923 O O   . SER A 1 252 ? 6.375   -18.089 -1.310  1.00 94.73 252 A 1 
ATOM 1924 C CB  . SER A 1 252 ? 3.852   -19.782 -1.897  1.00 96.14 252 A 1 
ATOM 1925 O OG  . SER A 1 252 ? 3.588   -19.539 -3.268  1.00 94.05 252 A 1 
ATOM 1926 N N   . LYS A 1 253 ? 5.049   -16.665 -2.463  1.00 96.61 253 A 1 
ATOM 1927 C CA  . LYS A 1 253 ? 6.093   -15.790 -3.022  1.00 96.17 253 A 1 
ATOM 1928 C C   . LYS A 1 253 ? 6.241   -14.460 -2.270  1.00 96.91 253 A 1 
ATOM 1929 O O   . LYS A 1 253 ? 7.078   -13.646 -2.646  1.00 96.39 253 A 1 
ATOM 1930 C CB  . LYS A 1 253 ? 5.821   -15.542 -4.512  1.00 95.18 253 A 1 
ATOM 1931 C CG  . LYS A 1 253 ? 5.943   -16.787 -5.402  1.00 92.99 253 A 1 
ATOM 1932 C CD  . LYS A 1 253 ? 5.843   -16.341 -6.870  1.00 87.20 253 A 1 
ATOM 1933 C CE  . LYS A 1 253 ? 6.071   -17.465 -7.880  1.00 82.96 253 A 1 
ATOM 1934 N NZ  . LYS A 1 253 ? 6.163   -16.912 -9.261  1.00 74.02 253 A 1 
ATOM 1935 N N   . VAL A 1 254 ? 5.462   -14.221 -1.220  1.00 96.69 254 A 1 
ATOM 1936 C CA  . VAL A 1 254 ? 5.595   -13.045 -0.351  1.00 97.63 254 A 1 
ATOM 1937 C C   . VAL A 1 254 ? 6.270   -13.470 0.949   1.00 97.77 254 A 1 
ATOM 1938 O O   . VAL A 1 254 ? 5.713   -14.236 1.740   1.00 97.44 254 A 1 
ATOM 1939 C CB  . VAL A 1 254 ? 4.242   -12.346 -0.116  1.00 97.61 254 A 1 
ATOM 1940 C CG1 . VAL A 1 254 ? 4.423   -11.081 0.734   1.00 96.70 254 A 1 
ATOM 1941 C CG2 . VAL A 1 254 ? 3.603   -11.925 -1.445  1.00 96.45 254 A 1 
ATOM 1942 N N   . LYS A 1 255 ? 7.493   -12.986 1.170   1.00 97.89 255 A 1 
ATOM 1943 C CA  . LYS A 1 255 ? 8.301   -13.273 2.358   1.00 97.63 255 A 1 
ATOM 1944 C C   . LYS A 1 255 ? 8.279   -12.086 3.316   1.00 97.92 255 A 1 
ATOM 1945 O O   . LYS A 1 255 ? 8.097   -10.952 2.899   1.00 97.58 255 A 1 
ATOM 1946 C CB  . LYS A 1 255 ? 9.747   -13.639 1.968   1.00 96.90 255 A 1 
ATOM 1947 C CG  . LYS A 1 255 ? 9.887   -14.778 0.945   1.00 91.64 255 A 1 
ATOM 1948 C CD  . LYS A 1 255 ? 9.154   -16.060 1.336   1.00 83.51 255 A 1 
ATOM 1949 C CE  . LYS A 1 255 ? 9.450   -17.106 0.270   1.00 76.61 255 A 1 
ATOM 1950 N NZ  . LYS A 1 255 ? 8.498   -18.240 0.310   1.00 65.45 255 A 1 
ATOM 1951 N N   . ALA A 1 256 ? 8.513   -12.355 4.590   1.00 97.29 256 A 1 
ATOM 1952 C CA  . ALA A 1 256 ? 8.720   -11.332 5.605   1.00 97.33 256 A 1 
ATOM 1953 C C   . ALA A 1 256 ? 10.079  -11.530 6.285   1.00 97.37 256 A 1 
ATOM 1954 O O   . ALA A 1 256 ? 10.467  -12.660 6.595   1.00 96.47 256 A 1 
ATOM 1955 C CB  . ALA A 1 256 ? 7.556   -11.350 6.601   1.00 96.72 256 A 1 
ATOM 1956 N N   . VAL A 1 257 ? 10.785  -10.427 6.527   1.00 97.50 257 A 1 
ATOM 1957 C CA  . VAL A 1 257 ? 12.040  -10.397 7.289   1.00 97.47 257 A 1 
ATOM 1958 C C   . VAL A 1 257 ? 12.011  -9.262  8.310   1.00 97.43 257 A 1 
ATOM 1959 O O   . VAL A 1 257 ? 11.378  -8.232  8.093   1.00 96.68 257 A 1 
ATOM 1960 C CB  . VAL A 1 257 ? 13.285  -10.292 6.385   1.00 96.70 257 A 1 
ATOM 1961 C CG1 . VAL A 1 257 ? 13.402  -11.499 5.450   1.00 91.46 257 A 1 
ATOM 1962 C CG2 . VAL A 1 257 ? 13.326  -9.008  5.552   1.00 91.31 257 A 1 
ATOM 1963 N N   . ILE A 1 258 ? 12.696  -9.445  9.430   1.00 96.93 258 A 1 
ATOM 1964 C CA  . ILE A 1 258 ? 12.882  -8.392  10.424  1.00 96.72 258 A 1 
ATOM 1965 C C   . ILE A 1 258 ? 14.074  -7.535  10.014  1.00 96.74 258 A 1 
ATOM 1966 O O   . ILE A 1 258 ? 15.163  -8.059  9.809   1.00 96.38 258 A 1 
ATOM 1967 C CB  . ILE A 1 258 ? 13.059  -8.978  11.839  1.00 96.07 258 A 1 
ATOM 1968 C CG1 . ILE A 1 258 ? 11.896  -9.906  12.256  1.00 94.39 258 A 1 
ATOM 1969 C CG2 . ILE A 1 258 ? 13.245  -7.859  12.875  1.00 94.94 258 A 1 
ATOM 1970 C CD1 . ILE A 1 258 ? 10.505  -9.285  12.154  1.00 88.67 258 A 1 
ATOM 1971 N N   . HIS A 1 259 ? 13.865  -6.218  9.932   1.00 95.80 259 A 1 
ATOM 1972 C CA  . HIS A 1 259 ? 14.878  -5.201  9.688   1.00 95.33 259 A 1 
ATOM 1973 C C   . HIS A 1 259 ? 14.687  -4.050  10.691  1.00 94.25 259 A 1 
ATOM 1974 O O   . HIS A 1 259 ? 13.929  -3.117  10.423  1.00 92.85 259 A 1 
ATOM 1975 C CB  . HIS A 1 259 ? 14.792  -4.742  8.226   1.00 95.14 259 A 1 
ATOM 1976 C CG  . HIS A 1 259 ? 15.790  -3.663  7.927   1.00 95.38 259 A 1 
ATOM 1977 N ND1 . HIS A 1 259 ? 17.138  -3.724  8.215   1.00 91.67 259 A 1 
ATOM 1978 C CD2 . HIS A 1 259 ? 15.526  -2.430  7.404   1.00 92.39 259 A 1 
ATOM 1979 C CE1 . HIS A 1 259 ? 17.666  -2.542  7.874   1.00 92.82 259 A 1 
ATOM 1980 N NE2 . HIS A 1 259 ? 16.726  -1.735  7.376   1.00 92.83 259 A 1 
ATOM 1981 N N   . PRO A 1 260 ? 15.316  -4.103  11.883  1.00 94.33 260 A 1 
ATOM 1982 C CA  . PRO A 1 260 ? 15.023  -3.183  12.987  1.00 92.98 260 A 1 
ATOM 1983 C C   . PRO A 1 260 ? 15.262  -1.705  12.669  1.00 92.26 260 A 1 
ATOM 1984 O O   . PRO A 1 260 ? 14.610  -0.843  13.256  1.00 90.24 260 A 1 
ATOM 1985 C CB  . PRO A 1 260 ? 15.921  -3.639  14.138  1.00 92.06 260 A 1 
ATOM 1986 C CG  . PRO A 1 260 ? 16.142  -5.119  13.858  1.00 91.50 260 A 1 
ATOM 1987 C CD  . PRO A 1 260 ? 16.209  -5.162  12.339  1.00 93.43 260 A 1 
ATOM 1988 N N   . GLN A 1 261 ? 16.178  -1.407  11.755  1.00 92.70 261 A 1 
ATOM 1989 C CA  . GLN A 1 261 ? 16.529  -0.044  11.362  1.00 92.03 261 A 1 
ATOM 1990 C C   . GLN A 1 261 ? 15.450  0.626   10.496  1.00 91.84 261 A 1 
ATOM 1991 O O   . GLN A 1 261 ? 15.430  1.853   10.415  1.00 90.01 261 A 1 
ATOM 1992 C CB  . GLN A 1 261 ? 17.876  -0.033  10.622  1.00 91.44 261 A 1 
ATOM 1993 C CG  . GLN A 1 261 ? 19.079  -0.560  11.429  1.00 88.67 261 A 1 
ATOM 1994 C CD  . GLN A 1 261 ? 19.234  -2.076  11.439  1.00 89.13 261 A 1 
ATOM 1995 O OE1 . GLN A 1 261 ? 18.470  -2.836  10.860  1.00 82.79 261 A 1 
ATOM 1996 N NE2 . GLN A 1 261 ? 20.242  -2.577  12.111  1.00 80.69 261 A 1 
ATOM 1997 N N   . SER A 1 262 ? 14.565  -0.152  9.852   1.00 92.18 262 A 1 
ATOM 1998 C CA  . SER A 1 262 ? 13.506  0.348   8.961   1.00 92.27 262 A 1 
ATOM 1999 C C   . SER A 1 262 ? 14.012  1.298   7.863   1.00 92.71 262 A 1 
ATOM 2000 O O   . SER A 1 262 ? 13.340  2.254   7.489   1.00 91.09 262 A 1 
ATOM 2001 C CB  . SER A 1 262 ? 12.347  0.950   9.767   1.00 91.07 262 A 1 
ATOM 2002 O OG  . SER A 1 262 ? 11.810  -0.020  10.649  1.00 86.66 262 A 1 
ATOM 2003 N N   . ILE A 1 263 ? 15.223  1.056   7.358   1.00 94.12 263 A 1 
ATOM 2004 C CA  . ILE A 1 263 ? 15.856  1.820   6.271   1.00 94.86 263 A 1 
ATOM 2005 C C   . ILE A 1 263 ? 15.600  1.155   4.922   1.00 95.58 263 A 1 
ATOM 2006 O O   . ILE A 1 263 ? 15.314  1.836   3.940   1.00 94.56 263 A 1 
ATOM 2007 C CB  . ILE A 1 263 ? 17.367  1.975   6.558   1.00 93.88 263 A 1 
ATOM 2008 C CG1 . ILE A 1 263 ? 17.568  3.007   7.683   1.00 91.13 263 A 1 
ATOM 2009 C CG2 . ILE A 1 263 ? 18.151  2.384   5.301   1.00 91.29 263 A 1 
ATOM 2010 C CD1 . ILE A 1 263 ? 19.000  3.083   8.211   1.00 83.38 263 A 1 
ATOM 2011 N N   . VAL A 1 264 ? 15.707  -0.168  4.861   1.00 94.70 264 A 1 
ATOM 2012 C CA  . VAL A 1 264 ? 15.280  -0.959  3.707   1.00 95.08 264 A 1 
ATOM 2013 C C   . VAL A 1 264 ? 13.791  -1.223  3.873   1.00 94.86 264 A 1 
ATOM 2014 O O   . VAL A 1 264 ? 13.401  -1.928  4.803   1.00 93.63 264 A 1 
ATOM 2015 C CB  . VAL A 1 264 ? 16.073  -2.270  3.599   1.00 95.00 264 A 1 
ATOM 2016 C CG1 . VAL A 1 264 ? 15.658  -3.069  2.365   1.00 93.15 264 A 1 
ATOM 2017 C CG2 . VAL A 1 264 ? 17.580  -2.003  3.506   1.00 93.30 264 A 1 
ATOM 2018 N N   . HIS A 1 265 ? 12.953  -0.650  3.014   1.00 93.52 265 A 1 
ATOM 2019 C CA  . HIS A 1 265 ? 11.494  -0.741  3.155   1.00 92.38 265 A 1 
ATOM 2020 C C   . HIS A 1 265 ? 10.925  -2.020  2.570   1.00 91.78 265 A 1 
ATOM 2021 O O   . HIS A 1 265 ? 10.014  -2.601  3.140   1.00 86.01 265 A 1 
ATOM 2022 C CB  . HIS A 1 265 ? 10.833  0.497   2.545   1.00 90.52 265 A 1 
ATOM 2023 C CG  . HIS A 1 265 ? 11.206  1.732   3.308   1.00 91.05 265 A 1 
ATOM 2024 N ND1 . HIS A 1 265 ? 10.960  1.945   4.651   1.00 81.89 265 A 1 
ATOM 2025 C CD2 . HIS A 1 265 ? 11.916  2.787   2.824   1.00 82.71 265 A 1 
ATOM 2026 C CE1 . HIS A 1 265 ? 11.520  3.120   4.967   1.00 84.31 265 A 1 
ATOM 2027 N NE2 . HIS A 1 265 ? 12.103  3.660   3.886   1.00 85.19 265 A 1 
ATOM 2028 N N   . SER A 1 266 ? 11.446  -2.487  1.449   1.00 93.61 266 A 1 
ATOM 2029 C CA  . SER A 1 266 ? 11.169  -3.811  0.893   1.00 94.39 266 A 1 
ATOM 2030 C C   . SER A 1 266 ? 12.174  -4.166  -0.187  1.00 95.44 266 A 1 
ATOM 2031 O O   . SER A 1 266 ? 12.938  -3.319  -0.655  1.00 93.98 266 A 1 
ATOM 2032 C CB  . SER A 1 266 ? 9.754   -3.886  0.324   1.00 91.91 266 A 1 
ATOM 2033 O OG  . SER A 1 266 ? 8.860   -4.140  1.383   1.00 83.60 266 A 1 
ATOM 2034 N N   . MET A 1 267 ? 12.146  -5.429  -0.588  1.00 96.45 267 A 1 
ATOM 2035 C CA  . MET A 1 267 ? 13.008  -5.973  -1.628  1.00 96.81 267 A 1 
ATOM 2036 C C   . MET A 1 267 ? 12.210  -6.839  -2.598  1.00 97.04 267 A 1 
ATOM 2037 O O   . MET A 1 267 ? 11.182  -7.420  -2.244  1.00 96.55 267 A 1 
ATOM 2038 C CB  . MET A 1 267 ? 14.146  -6.787  -0.995  1.00 96.16 267 A 1 
ATOM 2039 C CG  . MET A 1 267 ? 14.979  -6.007  0.023   1.00 95.13 267 A 1 
ATOM 2040 S SD  . MET A 1 267 ? 16.142  -7.020  0.978   1.00 93.53 267 A 1 
ATOM 2041 C CE  . MET A 1 267 ? 15.013  -7.690  2.221   1.00 84.32 267 A 1 
ATOM 2042 N N   . ILE A 1 268 ? 12.719  -6.983  -3.814  1.00 96.94 268 A 1 
ATOM 2043 C CA  . ILE A 1 268 ? 12.249  -7.971  -4.783  1.00 96.88 268 A 1 
ATOM 2044 C C   . ILE A 1 268 ? 13.405  -8.871  -5.202  1.00 97.05 268 A 1 
ATOM 2045 O O   . ILE A 1 268 ? 14.539  -8.410  -5.357  1.00 96.58 268 A 1 
ATOM 2046 C CB  . ILE A 1 268 ? 11.542  -7.325  -5.998  1.00 96.02 268 A 1 
ATOM 2047 C CG1 . ILE A 1 268 ? 12.494  -6.444  -6.834  1.00 92.35 268 A 1 
ATOM 2048 C CG2 . ILE A 1 268 ? 10.297  -6.552  -5.532  1.00 91.00 268 A 1 
ATOM 2049 C CD1 . ILE A 1 268 ? 11.875  -5.945  -8.142  1.00 90.05 268 A 1 
ATOM 2050 N N   . THR A 1 269 ? 13.117  -10.149 -5.409  1.00 96.54 269 A 1 
ATOM 2051 C CA  . THR A 1 269 ? 14.051  -11.098 -6.021  1.00 96.30 269 A 1 
ATOM 2052 C C   . THR A 1 269 ? 13.653  -11.300 -7.473  1.00 95.76 269 A 1 
ATOM 2053 O O   . THR A 1 269 ? 12.514  -11.681 -7.756  1.00 94.94 269 A 1 
ATOM 2054 C CB  . THR A 1 269 ? 14.065  -12.445 -5.291  1.00 96.17 269 A 1 
ATOM 2055 O OG1 . THR A 1 269 ? 14.248  -12.267 -3.909  1.00 91.19 269 A 1 
ATOM 2056 C CG2 . THR A 1 269 ? 15.194  -13.348 -5.780  1.00 90.91 269 A 1 
ATOM 2057 N N   . LEU A 1 270 ? 14.575  -11.067 -8.399  1.00 94.93 270 A 1 
ATOM 2058 C CA  . LEU A 1 270 ? 14.357  -11.359 -9.811  1.00 94.37 270 A 1 
ATOM 2059 C C   . LEU A 1 270 ? 14.568  -12.846 -10.121 1.00 94.16 270 A 1 
ATOM 2060 O O   . LEU A 1 270 ? 15.175  -13.595 -9.350  1.00 93.60 270 A 1 
ATOM 2061 C CB  . LEU A 1 270 ? 15.246  -10.457 -10.686 1.00 94.08 270 A 1 
ATOM 2062 C CG  . LEU A 1 270 ? 15.051  -8.945  -10.509 1.00 92.76 270 A 1 
ATOM 2063 C CD1 . LEU A 1 270 ? 15.848  -8.223  -11.597 1.00 90.35 270 A 1 
ATOM 2064 C CD2 . LEU A 1 270 ? 13.593  -8.508  -10.631 1.00 90.08 270 A 1 
ATOM 2065 N N   . CYS A 1 271 ? 14.086  -13.288 -11.293 1.00 93.68 271 A 1 
ATOM 2066 C CA  . CYS A 1 271 ? 14.221  -14.676 -11.750 1.00 92.81 271 A 1 
ATOM 2067 C C   . CYS A 1 271 ? 15.683  -15.149 -11.885 1.00 93.50 271 A 1 
ATOM 2068 O O   . CYS A 1 271 ? 15.949  -16.344 -11.773 1.00 91.72 271 A 1 
ATOM 2069 C CB  . CYS A 1 271 ? 13.458  -14.823 -13.074 1.00 90.76 271 A 1 
ATOM 2070 S SG  . CYS A 1 271 ? 14.160  -13.737 -14.357 1.00 87.82 271 A 1 
ATOM 2071 N N   . ASN A 1 272 ? 16.631  -14.223 -12.045 1.00 93.37 272 A 1 
ATOM 2072 C CA  . ASN A 1 272 ? 18.070  -14.499 -12.053 1.00 93.80 272 A 1 
ATOM 2073 C C   . ASN A 1 272 ? 18.692  -14.634 -10.644 1.00 94.92 272 A 1 
ATOM 2074 O O   . ASN A 1 272 ? 19.894  -14.850 -10.528 1.00 93.80 272 A 1 
ATOM 2075 C CB  . ASN A 1 272 ? 18.773  -13.430 -12.908 1.00 93.26 272 A 1 
ATOM 2076 C CG  . ASN A 1 272 ? 18.765  -12.046 -12.280 1.00 93.25 272 A 1 
ATOM 2077 O OD1 . ASN A 1 272 ? 18.234  -11.820 -11.209 1.00 90.15 272 A 1 
ATOM 2078 N ND2 . ASN A 1 272 ? 19.348  -11.070 -12.931 1.00 90.23 272 A 1 
ATOM 2079 N N   . GLY A 1 273 ? 17.895  -14.491 -9.583  1.00 93.73 273 A 1 
ATOM 2080 C CA  . GLY A 1 273 ? 18.334  -14.607 -8.187  1.00 94.77 273 A 1 
ATOM 2081 C C   . GLY A 1 273 ? 18.904  -13.328 -7.570  1.00 96.09 273 A 1 
ATOM 2082 O O   . GLY A 1 273 ? 19.231  -13.338 -6.385  1.00 94.98 273 A 1 
ATOM 2083 N N   . VAL A 1 274 ? 18.999  -12.221 -8.329  1.00 96.12 274 A 1 
ATOM 2084 C CA  . VAL A 1 274 ? 19.481  -10.935 -7.806  1.00 96.40 274 A 1 
ATOM 2085 C C   . VAL A 1 274 ? 18.371  -10.239 -7.021  1.00 96.44 274 A 1 
ATOM 2086 O O   . VAL A 1 274 ? 17.211  -10.230 -7.442  1.00 95.97 274 A 1 
ATOM 2087 C CB  . VAL A 1 274 ? 20.026  -10.036 -8.928  1.00 95.68 274 A 1 
ATOM 2088 C CG1 . VAL A 1 274 ? 20.574  -8.710  -8.391  1.00 92.70 274 A 1 
ATOM 2089 C CG2 . VAL A 1 274 ? 21.174  -10.734 -9.670  1.00 92.13 274 A 1 
ATOM 2090 N N   . ILE A 1 275 ? 18.734  -9.636  -5.884  1.00 96.41 275 A 1 
ATOM 2091 C CA  . ILE A 1 275 ? 17.823  -8.885  -5.017  1.00 96.57 275 A 1 
ATOM 2092 C C   . ILE A 1 275 ? 18.028  -7.386  -5.241  1.00 96.61 275 A 1 
ATOM 2093 O O   . ILE A 1 275 ? 19.157  -6.898  -5.217  1.00 95.94 275 A 1 
ATOM 2094 C CB  . ILE A 1 275 ? 18.007  -9.287  -3.538  1.00 96.07 275 A 1 
ATOM 2095 C CG1 . ILE A 1 275 ? 17.703  -10.794 -3.348  1.00 94.66 275 A 1 
ATOM 2096 C CG2 . ILE A 1 275 ? 17.106  -8.432  -2.624  1.00 94.74 275 A 1 
ATOM 2097 C CD1 . ILE A 1 275 ? 17.984  -11.331 -1.941  1.00 90.34 275 A 1 
ATOM 2098 N N   . TYR A 1 276 ? 16.926  -6.653  -5.405  1.00 96.50 276 A 1 
ATOM 2099 C CA  . TYR A 1 276 ? 16.895  -5.195  -5.435  1.00 96.66 276 A 1 
ATOM 2100 C C   . TYR A 1 276 ? 16.083  -4.671  -4.259  1.00 96.77 276 A 1 
ATOM 2101 O O   . TYR A 1 276 ? 15.093  -5.285  -3.862  1.00 96.23 276 A 1 
ATOM 2102 C CB  . TYR A 1 276 ? 16.329  -4.696  -6.763  1.00 96.26 276 A 1 
ATOM 2103 C CG  . TYR A 1 276 ? 17.244  -4.957  -7.936  1.00 95.05 276 A 1 
ATOM 2104 C CD1 . TYR A 1 276 ? 18.122  -3.949  -8.382  1.00 91.77 276 A 1 
ATOM 2105 C CD2 . TYR A 1 276 ? 17.232  -6.212  -8.573  1.00 91.71 276 A 1 
ATOM 2106 C CE1 . TYR A 1 276 ? 18.970  -4.189  -9.475  1.00 89.83 276 A 1 
ATOM 2107 C CE2 . TYR A 1 276 ? 18.086  -6.457  -9.661  1.00 89.23 276 A 1 
ATOM 2108 C CZ  . TYR A 1 276 ? 18.949  -5.442  -10.120 1.00 89.84 276 A 1 
ATOM 2109 O OH  . TYR A 1 276 ? 19.757  -5.675  -11.186 1.00 88.17 276 A 1 
ATOM 2110 N N   . ALA A 1 277 ? 16.489  -3.539  -3.707  1.00 96.51 277 A 1 
ATOM 2111 C CA  . ALA A 1 277 ? 15.898  -2.935  -2.523  1.00 96.21 277 A 1 
ATOM 2112 C C   . ALA A 1 277 ? 15.705  -1.430  -2.713  1.00 96.07 277 A 1 
ATOM 2113 O O   . ALA A 1 277 ? 16.533  -0.774  -3.349  1.00 95.02 277 A 1 
ATOM 2114 C CB  . ALA A 1 277 ? 16.804  -3.230  -1.325  1.00 95.41 277 A 1 
ATOM 2115 N N   . GLN A 1 278 ? 14.650  -0.873  -2.110  1.00 95.59 278 A 1 
ATOM 2116 C CA  . GLN A 1 278 ? 14.487  0.570   -1.954  1.00 94.91 278 A 1 
ATOM 2117 C C   . GLN A 1 278 ? 14.849  0.976   -0.526  1.00 94.62 278 A 1 
ATOM 2118 O O   . GLN A 1 278 ? 14.360  0.386   0.440   1.00 93.75 278 A 1 
ATOM 2119 C CB  . GLN A 1 278 ? 13.065  0.995   -2.341  1.00 93.26 278 A 1 
ATOM 2120 C CG  . GLN A 1 278 ? 12.882  2.520   -2.237  1.00 88.37 278 A 1 
ATOM 2121 C CD  . GLN A 1 278 ? 11.532  2.980   -2.782  1.00 85.50 278 A 1 
ATOM 2122 O OE1 . GLN A 1 278 ? 11.157  2.667   -3.897  1.00 78.34 278 A 1 
ATOM 2123 N NE2 . GLN A 1 278 ? 10.764  3.737   -2.034  1.00 73.70 278 A 1 
ATOM 2124 N N   . LEU A 1 279 ? 15.682  2.009   -0.402  1.00 95.18 279 A 1 
ATOM 2125 C CA  . LEU A 1 279 ? 16.160  2.540   0.868   1.00 94.96 279 A 1 
ATOM 2126 C C   . LEU A 1 279 ? 15.761  4.008   1.015   1.00 94.40 279 A 1 
ATOM 2127 O O   . LEU A 1 279 ? 15.980  4.816   0.114   1.00 93.14 279 A 1 
ATOM 2128 C CB  . LEU A 1 279 ? 17.691  2.391   0.986   1.00 94.64 279 A 1 
ATOM 2129 C CG  . LEU A 1 279 ? 18.231  0.960   1.203   1.00 92.49 279 A 1 
ATOM 2130 C CD1 . LEU A 1 279 ? 18.230  0.108   -0.063  1.00 88.08 279 A 1 
ATOM 2131 C CD2 . LEU A 1 279 ? 19.680  1.037   1.695   1.00 87.26 279 A 1 
ATOM 2132 N N   . SER A 1 280 ? 15.246  4.376   2.182   1.00 94.75 280 A 1 
ATOM 2133 C CA  . SER A 1 280 ? 15.123  5.765   2.626   1.00 93.90 280 A 1 
ATOM 2134 C C   . SER A 1 280 ? 15.157  5.837   4.151   1.00 93.70 280 A 1 
ATOM 2135 O O   . SER A 1 280 ? 15.121  4.816   4.841   1.00 93.20 280 A 1 
ATOM 2136 C CB  . SER A 1 280 ? 13.858  6.429   2.058   1.00 93.06 280 A 1 
ATOM 2137 O OG  . SER A 1 280 ? 12.681  6.003   2.713   1.00 91.15 280 A 1 
ATOM 2138 N N   . LYS A 1 281 ? 15.216  7.053   4.702   1.00 92.44 281 A 1 
ATOM 2139 C CA  . LYS A 1 281 ? 14.918  7.216   6.128   1.00 92.65 281 A 1 
ATOM 2140 C C   . LYS A 1 281 ? 13.493  6.734   6.429   1.00 93.04 281 A 1 
ATOM 2141 O O   . LYS A 1 281 ? 12.632  6.835   5.551   1.00 91.95 281 A 1 
ATOM 2142 C CB  . LYS A 1 281 ? 15.121  8.667   6.568   1.00 91.71 281 A 1 
ATOM 2143 C CG  . LYS A 1 281 ? 16.617  8.993   6.654   1.00 88.74 281 A 1 
ATOM 2144 C CD  . LYS A 1 281 ? 16.847  10.192  7.564   1.00 84.50 281 A 1 
ATOM 2145 C CE  . LYS A 1 281 ? 18.333  10.308  7.876   1.00 79.94 281 A 1 
ATOM 2146 N NZ  . LYS A 1 281 ? 18.557  11.187  9.045   1.00 71.46 281 A 1 
ATOM 2147 N N   . PRO A 1 282 ? 13.217  6.251   7.655   1.00 92.45 282 A 1 
ATOM 2148 C CA  . PRO A 1 282 ? 11.875  5.860   8.077   1.00 91.97 282 A 1 
ATOM 2149 C C   . PRO A 1 282 ? 11.000  7.111   8.284   1.00 92.48 282 A 1 
ATOM 2150 O O   . PRO A 1 282 ? 10.776  7.577   9.396   1.00 90.78 282 A 1 
ATOM 2151 C CB  . PRO A 1 282 ? 12.096  5.006   9.332   1.00 89.90 282 A 1 
ATOM 2152 C CG  . PRO A 1 282 ? 13.366  5.587   9.941   1.00 88.08 282 A 1 
ATOM 2153 C CD  . PRO A 1 282 ? 14.179  5.976   8.712   1.00 91.55 282 A 1 
ATOM 2154 N N   . ASP A 1 283 ? 10.557  7.703   7.180   1.00 92.20 283 A 1 
ATOM 2155 C CA  . ASP A 1 283 ? 9.774   8.934   7.121   1.00 93.36 283 A 1 
ATOM 2156 C C   . ASP A 1 283 ? 8.678   8.793   6.056   1.00 93.90 283 A 1 
ATOM 2157 O O   . ASP A 1 283 ? 8.956   8.752   4.853   1.00 93.26 283 A 1 
ATOM 2158 C CB  . ASP A 1 283 ? 10.712  10.115  6.829   1.00 92.78 283 A 1 
ATOM 2159 C CG  . ASP A 1 283 ? 10.026  11.484  6.834   1.00 92.49 283 A 1 
ATOM 2160 O OD1 . ASP A 1 283 ? 8.778   11.591  6.757   1.00 90.79 283 A 1 
ATOM 2161 O OD2 . ASP A 1 283 ? 10.754  12.496  6.930   1.00 90.34 283 A 1 
ATOM 2162 N N   . MET A 1 284 ? 7.414   8.771   6.501   1.00 93.81 284 A 1 
ATOM 2163 C CA  . MET A 1 284 ? 6.243   8.606   5.635   1.00 94.82 284 A 1 
ATOM 2164 C C   . MET A 1 284 ? 6.079   9.720   4.601   1.00 95.70 284 A 1 
ATOM 2165 O O   . MET A 1 284 ? 5.340   9.560   3.627   1.00 95.22 284 A 1 
ATOM 2166 C CB  . MET A 1 284 ? 4.975   8.513   6.496   1.00 94.02 284 A 1 
ATOM 2167 C CG  . MET A 1 284 ? 4.922   7.232   7.334   1.00 90.83 284 A 1 
ATOM 2168 S SD  . MET A 1 284 ? 5.102   5.686   6.409   1.00 89.13 284 A 1 
ATOM 2169 C CE  . MET A 1 284 ? 3.728   5.804   5.243   1.00 77.55 284 A 1 
ATOM 2170 N N   . ARG A 1 285 ? 6.769   10.847  4.763   1.00 94.96 285 A 1 
ATOM 2171 C CA  . ARG A 1 285 ? 6.731   11.920  3.765   1.00 95.57 285 A 1 
ATOM 2172 C C   . ARG A 1 285 ? 7.353   11.504  2.433   1.00 95.92 285 A 1 
ATOM 2173 O O   . ARG A 1 285 ? 6.948   12.052  1.418   1.00 96.09 285 A 1 
ATOM 2174 C CB  . ARG A 1 285 ? 7.403   13.178  4.318   1.00 95.78 285 A 1 
ATOM 2175 C CG  . ARG A 1 285 ? 6.619   13.759  5.507   1.00 95.39 285 A 1 
ATOM 2176 C CD  . ARG A 1 285 ? 7.330   14.972  6.113   1.00 94.54 285 A 1 
ATOM 2177 N NE  . ARG A 1 285 ? 8.607   14.596  6.738   1.00 91.71 285 A 1 
ATOM 2178 C CZ  . ARG A 1 285 ? 9.442   15.390  7.376   1.00 90.59 285 A 1 
ATOM 2179 N NH1 . ARG A 1 285 ? 9.200   16.653  7.544   1.00 83.44 285 A 1 
ATOM 2180 N NH2 . ARG A 1 285 ? 10.548  14.912  7.858   1.00 83.59 285 A 1 
ATOM 2181 N N   . HIS A 1 286 ? 8.280   10.534  2.413   1.00 96.29 286 A 1 
ATOM 2182 C CA  . HIS A 1 286 ? 8.846   9.996   1.171   1.00 96.07 286 A 1 
ATOM 2183 C C   . HIS A 1 286 ? 7.780   9.325   0.288   1.00 96.47 286 A 1 
ATOM 2184 O O   . HIS A 1 286 ? 7.530   9.835   -0.805  1.00 96.24 286 A 1 
ATOM 2185 C CB  . HIS A 1 286 ? 10.030  9.057   1.460   1.00 95.28 286 A 1 
ATOM 2186 C CG  . HIS A 1 286 ? 11.279  9.776   1.896   1.00 93.40 286 A 1 
ATOM 2187 N ND1 . HIS A 1 286 ? 12.085  10.546  1.088   1.00 85.04 286 A 1 
ATOM 2188 C CD2 . HIS A 1 286 ? 11.843  9.758   3.139   1.00 84.56 286 A 1 
ATOM 2189 C CE1 . HIS A 1 286 ? 13.117  10.981  1.834   1.00 85.93 286 A 1 
ATOM 2190 N NE2 . HIS A 1 286 ? 13.008  10.523  3.089   1.00 86.02 286 A 1 
ATOM 2191 N N   . PRO A 1 287 ? 7.081   8.265   0.723   1.00 96.18 287 A 1 
ATOM 2192 C CA  . PRO A 1 287 ? 6.067   7.629   -0.124  1.00 96.59 287 A 1 
ATOM 2193 C C   . PRO A 1 287 ? 4.872   8.548   -0.412  1.00 97.19 287 A 1 
ATOM 2194 O O   . PRO A 1 287 ? 4.279   8.471   -1.488  1.00 97.08 287 A 1 
ATOM 2195 C CB  . PRO A 1 287 ? 5.655   6.356   0.628   1.00 96.28 287 A 1 
ATOM 2196 C CG  . PRO A 1 287 ? 5.964   6.672   2.088   1.00 95.14 287 A 1 
ATOM 2197 C CD  . PRO A 1 287 ? 7.210   7.535   1.983   1.00 96.59 287 A 1 
ATOM 2198 N N   . ILE A 1 288 ? 4.527   9.460   0.506   1.00 97.04 288 A 1 
ATOM 2199 C CA  . ILE A 1 288 ? 3.488   10.473  0.265   1.00 97.43 288 A 1 
ATOM 2200 C C   . ILE A 1 288 ? 3.907   11.430  -0.855  1.00 97.56 288 A 1 
ATOM 2201 O O   . ILE A 1 288 ? 3.102   11.724  -1.737  1.00 97.50 288 A 1 
ATOM 2202 C CB  . ILE A 1 288 ? 3.164   11.242  1.564   1.00 97.45 288 A 1 
ATOM 2203 C CG1 . ILE A 1 288 ? 2.430   10.320  2.562   1.00 96.53 288 A 1 
ATOM 2204 C CG2 . ILE A 1 288 ? 2.310   12.492  1.279   1.00 96.64 288 A 1 
ATOM 2205 C CD1 . ILE A 1 288 ? 2.376   10.877  3.988   1.00 94.03 288 A 1 
ATOM 2206 N N   . HIS A 1 289 ? 5.138   11.924  -0.820  1.00 97.60 289 A 1 
ATOM 2207 C CA  . HIS A 1 289 ? 5.685   12.781  -1.867  1.00 97.53 289 A 1 
ATOM 2208 C C   . HIS A 1 289 ? 5.592   12.083  -3.223  1.00 97.39 289 A 1 
ATOM 2209 O O   . HIS A 1 289 ? 4.987   12.620  -4.149  1.00 97.19 289 A 1 
ATOM 2210 C CB  . HIS A 1 289 ? 7.123   13.161  -1.500  1.00 97.33 289 A 1 
ATOM 2211 C CG  . HIS A 1 289 ? 7.851   13.914  -2.576  1.00 96.69 289 A 1 
ATOM 2212 N ND1 . HIS A 1 289 ? 8.475   13.346  -3.667  1.00 87.86 289 A 1 
ATOM 2213 C CD2 . HIS A 1 289 ? 8.022   15.268  -2.653  1.00 88.67 289 A 1 
ATOM 2214 C CE1 . HIS A 1 289 ? 8.998   14.345  -4.394  1.00 91.04 289 A 1 
ATOM 2215 N NE2 . HIS A 1 289 ? 8.755   15.528  -3.805  1.00 92.26 289 A 1 
ATOM 2216 N N   . ASP A 1 290 ? 6.085   10.857  -3.313  1.00 97.01 290 A 1 
ATOM 2217 C CA  . ASP A 1 290 ? 6.084   10.097  -4.560  1.00 96.53 290 A 1 
ATOM 2218 C C   . ASP A 1 290 ? 4.661   9.870   -5.089  1.00 96.76 290 A 1 
ATOM 2219 O O   . ASP A 1 290 ? 4.408   10.030  -6.282  1.00 96.18 290 A 1 
ATOM 2220 C CB  . ASP A 1 290 ? 6.821   8.770   -4.342  1.00 95.56 290 A 1 
ATOM 2221 C CG  . ASP A 1 290 ? 8.321   8.940   -4.073  1.00 92.22 290 A 1 
ATOM 2222 O OD1 . ASP A 1 290 ? 8.827   10.086  -4.152  1.00 88.63 290 A 1 
ATOM 2223 O OD2 . ASP A 1 290 ? 8.959   7.902   -3.810  1.00 87.55 290 A 1 
ATOM 2224 N N   . ALA A 1 291 ? 3.698   9.597   -4.204  1.00 97.01 291 A 1 
ATOM 2225 C CA  . ALA A 1 291 ? 2.297   9.443   -4.584  1.00 97.25 291 A 1 
ATOM 2226 C C   . ALA A 1 291 ? 1.653   10.753  -5.077  1.00 97.27 291 A 1 
ATOM 2227 O O   . ALA A 1 291 ? 0.874   10.735  -6.031  1.00 97.05 291 A 1 
ATOM 2228 C CB  . ALA A 1 291 ? 1.537   8.861   -3.389  1.00 97.46 291 A 1 
ATOM 2229 N N   . LEU A 1 292 ? 1.964   11.899  -4.468  1.00 97.84 292 A 1 
ATOM 2230 C CA  . LEU A 1 292 ? 1.415   13.201  -4.874  1.00 97.81 292 A 1 
ATOM 2231 C C   . LEU A 1 292 ? 1.956   13.671  -6.231  1.00 97.56 292 A 1 
ATOM 2232 O O   . LEU A 1 292 ? 1.218   14.274  -7.021  1.00 97.03 292 A 1 
ATOM 2233 C CB  . LEU A 1 292 ? 1.725   14.241  -3.784  1.00 97.92 292 A 1 
ATOM 2234 C CG  . LEU A 1 292 ? 0.892   14.102  -2.499  1.00 97.53 292 A 1 
ATOM 2235 C CD1 . LEU A 1 292 ? 1.440   15.061  -1.438  1.00 96.68 292 A 1 
ATOM 2236 C CD2 . LEU A 1 292 ? -0.580  14.449  -2.725  1.00 96.63 292 A 1 
ATOM 2237 N N   . TYR A 1 293 ? 3.228   13.388  -6.507  1.00 97.33 293 A 1 
ATOM 2238 C CA  . TYR A 1 293 ? 3.862   13.768  -7.774  1.00 96.67 293 A 1 
ATOM 2239 C C   . TYR A 1 293 ? 3.724   12.710  -8.868  1.00 95.33 293 A 1 
ATOM 2240 O O   . TYR A 1 293 ? 4.030   13.001  -10.024 1.00 93.19 293 A 1 
ATOM 2241 C CB  . TYR A 1 293 ? 5.317   14.153  -7.525  1.00 96.78 293 A 1 
ATOM 2242 C CG  . TYR A 1 293 ? 5.463   15.487  -6.813  1.00 97.07 293 A 1 
ATOM 2243 C CD1 . TYR A 1 293 ? 5.302   16.698  -7.516  1.00 95.59 293 A 1 
ATOM 2244 C CD2 . TYR A 1 293 ? 5.762   15.512  -5.442  1.00 95.93 293 A 1 
ATOM 2245 C CE1 . TYR A 1 293 ? 5.451   17.929  -6.846  1.00 95.32 293 A 1 
ATOM 2246 C CE2 . TYR A 1 293 ? 5.908   16.736  -4.770  1.00 95.46 293 A 1 
ATOM 2247 C CZ  . TYR A 1 293 ? 5.762   17.944  -5.468  1.00 95.96 293 A 1 
ATOM 2248 O OH  . TYR A 1 293 ? 5.926   19.114  -4.803  1.00 94.73 293 A 1 
ATOM 2249 N N   . TRP A 1 294 ? 3.208   11.531  -8.553  1.00 95.09 294 A 1 
ATOM 2250 C CA  . TRP A 1 294 ? 3.002   10.447  -9.513  1.00 93.44 294 A 1 
ATOM 2251 C C   . TRP A 1 294 ? 2.424   10.947  -10.852 1.00 93.29 294 A 1 
ATOM 2252 O O   . TRP A 1 294 ? 1.513   11.781  -10.859 1.00 91.81 294 A 1 
ATOM 2253 C CB  . TRP A 1 294 ? 2.072   9.401   -8.892  1.00 90.96 294 A 1 
ATOM 2254 C CG  . TRP A 1 294 ? 1.859   8.207   -9.762  1.00 86.46 294 A 1 
ATOM 2255 C CD1 . TRP A 1 294 ? 0.802   7.974   -10.569 1.00 78.76 294 A 1 
ATOM 2256 C CD2 . TRP A 1 294 ? 2.767   7.097   -9.965  1.00 82.36 294 A 1 
ATOM 2257 N NE1 . TRP A 1 294 ? 0.988   6.792   -11.257 1.00 74.26 294 A 1 
ATOM 2258 C CE2 . TRP A 1 294 ? 2.189   6.206   -10.918 1.00 77.95 294 A 1 
ATOM 2259 C CE3 . TRP A 1 294 ? 4.031   6.751   -9.438  1.00 72.91 294 A 1 
ATOM 2260 C CZ2 . TRP A 1 294 ? 2.824   5.026   -11.321 1.00 74.18 294 A 1 
ATOM 2261 C CZ3 . TRP A 1 294 ? 4.674   5.573   -9.830  1.00 70.14 294 A 1 
ATOM 2262 C CH2 . TRP A 1 294 ? 4.074   4.709   -10.769 1.00 70.77 294 A 1 
ATOM 2263 N N   . PRO A 1 295 ? 2.927   10.438  -12.001 1.00 92.46 295 A 1 
ATOM 2264 C CA  . PRO A 1 295 ? 3.933   9.376   -12.169 1.00 91.63 295 A 1 
ATOM 2265 C C   . PRO A 1 295 ? 5.390   9.864   -12.238 1.00 91.83 295 A 1 
ATOM 2266 O O   . PRO A 1 295 ? 6.285   9.089   -12.582 1.00 89.71 295 A 1 
ATOM 2267 C CB  . PRO A 1 295 ? 3.518   8.688   -13.471 1.00 90.27 295 A 1 
ATOM 2268 C CG  . PRO A 1 295 ? 3.001   9.854   -14.313 1.00 89.83 295 A 1 
ATOM 2269 C CD  . PRO A 1 295 ? 2.318   10.752  -13.282 1.00 91.49 295 A 1 
ATOM 2270 N N   . VAL A 1 296 ? 5.646   11.145  -11.957 1.00 91.51 296 A 1 
ATOM 2271 C CA  . VAL A 1 296 ? 6.949   11.794  -12.152 1.00 92.46 296 A 1 
ATOM 2272 C C   . VAL A 1 296 ? 7.768   11.731  -10.864 1.00 93.51 296 A 1 
ATOM 2273 O O   . VAL A 1 296 ? 7.323   12.208  -9.827  1.00 92.31 296 A 1 
ATOM 2274 C CB  . VAL A 1 296 ? 6.776   13.254  -12.621 1.00 91.06 296 A 1 
ATOM 2275 C CG1 . VAL A 1 296 ? 8.128   13.912  -12.928 1.00 85.56 296 A 1 
ATOM 2276 C CG2 . VAL A 1 296 ? 5.926   13.336  -13.898 1.00 85.38 296 A 1 
ATOM 2277 N N   . THR A 1 297 ? 8.991   11.218  -10.945 1.00 92.58 297 A 1 
ATOM 2278 C CA  . THR A 1 297 ? 9.967   11.347  -9.852  1.00 92.85 297 A 1 
ATOM 2279 C C   . THR A 1 297 ? 10.402  12.804  -9.741  1.00 93.79 297 A 1 
ATOM 2280 O O   . THR A 1 297 ? 11.047  13.336  -10.646 1.00 92.68 297 A 1 
ATOM 2281 C CB  . THR A 1 297 ? 11.188  10.449  -10.074 1.00 90.99 297 A 1 
ATOM 2282 O OG1 . THR A 1 297 ? 10.767  9.126   -10.294 1.00 85.67 297 A 1 
ATOM 2283 C CG2 . THR A 1 297 ? 12.122  10.436  -8.866  1.00 84.95 297 A 1 
ATOM 2284 N N   . THR A 1 298 ? 10.035  13.457  -8.644  1.00 94.08 298 A 1 
ATOM 2285 C CA  . THR A 1 298 ? 10.254  14.895  -8.442  1.00 95.21 298 A 1 
ATOM 2286 C C   . THR A 1 298 ? 11.293  15.121  -7.341  1.00 95.81 298 A 1 
ATOM 2287 O O   . THR A 1 298 ? 11.290  14.385  -6.352  1.00 94.99 298 A 1 
ATOM 2288 C CB  . THR A 1 298 ? 8.920   15.589  -8.127  1.00 94.59 298 A 1 
ATOM 2289 O OG1 . THR A 1 298 ? 8.043   15.389  -9.212  1.00 88.29 298 A 1 
ATOM 2290 C CG2 . THR A 1 298 ? 9.047   17.098  -7.947  1.00 87.65 298 A 1 
ATOM 2291 N N   . PRO A 1 299 ? 12.186  16.125  -7.458  1.00 95.91 299 A 1 
ATOM 2292 C CA  . PRO A 1 299 ? 13.142  16.447  -6.403  1.00 95.97 299 A 1 
ATOM 2293 C C   . PRO A 1 299 ? 12.460  16.696  -5.052  1.00 95.91 299 A 1 
ATOM 2294 O O   . PRO A 1 299 ? 11.484  17.438  -4.958  1.00 94.78 299 A 1 
ATOM 2295 C CB  . PRO A 1 299 ? 13.895  17.685  -6.886  1.00 95.44 299 A 1 
ATOM 2296 C CG  . PRO A 1 299 ? 13.810  17.576  -8.406  1.00 94.46 299 A 1 
ATOM 2297 C CD  . PRO A 1 299 ? 12.430  16.966  -8.623  1.00 95.70 299 A 1 
ATOM 2298 N N   . SER A 1 300 ? 13.011  16.111  -3.994  1.00 95.04 300 A 1 
ATOM 2299 C CA  . SER A 1 300 ? 12.542  16.288  -2.620  1.00 94.44 300 A 1 
ATOM 2300 C C   . SER A 1 300 ? 13.616  16.951  -1.759  1.00 94.44 300 A 1 
ATOM 2301 O O   . SER A 1 300 ? 14.810  16.761  -1.972  1.00 92.59 300 A 1 
ATOM 2302 C CB  . SER A 1 300 ? 12.121  14.936  -2.038  1.00 92.92 300 A 1 
ATOM 2303 O OG  . SER A 1 300 ? 11.587  15.124  -0.746  1.00 88.44 300 A 1 
ATOM 2304 N N   . ARG A 1 301 ? 13.188  17.729  -0.765  1.00 94.11 301 A 1 
ATOM 2305 C CA  . ARG A 1 301 ? 14.057  18.319  0.271   1.00 93.49 301 A 1 
ATOM 2306 C C   . ARG A 1 301 ? 14.040  17.512  1.574   1.00 94.33 301 A 1 
ATOM 2307 O O   . ARG A 1 301 ? 14.466  18.012  2.614   1.00 92.20 301 A 1 
ATOM 2308 C CB  . ARG A 1 301 ? 13.679  19.789  0.518   1.00 92.13 301 A 1 
ATOM 2309 C CG  . ARG A 1 301 ? 13.844  20.672  -0.727  1.00 88.03 301 A 1 
ATOM 2310 C CD  . ARG A 1 301 ? 13.506  22.123  -0.367  1.00 81.20 301 A 1 
ATOM 2311 N NE  . ARG A 1 301 ? 13.589  23.010  -1.541  1.00 73.47 301 A 1 
ATOM 2312 C CZ  . ARG A 1 301 ? 13.284  24.298  -1.574  1.00 64.14 301 A 1 
ATOM 2313 N NH1 . ARG A 1 301 ? 12.887  24.942  -0.509  1.00 59.37 301 A 1 
ATOM 2314 N NH2 . ARG A 1 301 ? 13.368  24.968  -2.690  1.00 57.53 301 A 1 
ATOM 2315 N N   . LEU A 1 302 ? 13.481  16.308  1.535   1.00 93.91 302 A 1 
ATOM 2316 C CA  . LEU A 1 302 ? 13.480  15.400  2.675   1.00 94.26 302 A 1 
ATOM 2317 C C   . LEU A 1 302 ? 14.896  14.887  2.943   1.00 94.25 302 A 1 
ATOM 2318 O O   . LEU A 1 302 ? 15.735  14.811  2.050   1.00 93.03 302 A 1 
ATOM 2319 C CB  . LEU A 1 302 ? 12.488  14.248  2.439   1.00 94.57 302 A 1 
ATOM 2320 C CG  . LEU A 1 302 ? 11.027  14.704  2.326   1.00 94.37 302 A 1 
ATOM 2321 C CD1 . LEU A 1 302 ? 10.142  13.527  1.932   1.00 92.24 302 A 1 
ATOM 2322 C CD2 . LEU A 1 302 ? 10.491  15.285  3.638   1.00 92.55 302 A 1 
ATOM 2323 N N   . GLU A 1 303 ? 15.150  14.560  4.201   1.00 93.28 303 A 1 
ATOM 2324 C CA  . GLU A 1 303 ? 16.475  14.123  4.624   1.00 93.01 303 A 1 
ATOM 2325 C C   . GLU A 1 303 ? 16.836  12.770  4.004   1.00 93.39 303 A 1 
ATOM 2326 O O   . GLU A 1 303 ? 16.054  11.818  4.052   1.00 91.92 303 A 1 
ATOM 2327 C CB  . GLU A 1 303 ? 16.519  14.093  6.154   1.00 91.36 303 A 1 
ATOM 2328 C CG  . GLU A 1 303 ? 17.960  14.039  6.672   1.00 81.71 303 A 1 
ATOM 2329 C CD  . GLU A 1 303 ? 18.041  13.853  8.189   1.00 78.57 303 A 1 
ATOM 2330 O OE1 . GLU A 1 303 ? 19.179  13.722  8.686   1.00 70.66 303 A 1 
ATOM 2331 O OE2 . GLU A 1 303 ? 17.003  13.610  8.840   1.00 72.56 303 A 1 
ATOM 2332 N N   . THR A 1 304 ? 18.035  12.672  3.438   1.00 93.87 304 A 1 
ATOM 2333 C CA  . THR A 1 304 ? 18.560  11.447  2.829   1.00 94.03 304 A 1 
ATOM 2334 C C   . THR A 1 304 ? 19.327  10.596  3.844   1.00 94.43 304 A 1 
ATOM 2335 O O   . THR A 1 304 ? 19.671  11.042  4.942   1.00 92.56 304 A 1 
ATOM 2336 C CB  . THR A 1 304 ? 19.429  11.771  1.606   1.00 92.35 304 A 1 
ATOM 2337 O OG1 . THR A 1 304 ? 20.476  12.636  1.963   1.00 87.09 304 A 1 
ATOM 2338 C CG2 . THR A 1 304 ? 18.615  12.466  0.511   1.00 84.96 304 A 1 
ATOM 2339 N N   . ILE A 1 305 ? 19.584  9.340   3.487   1.00 93.17 305 A 1 
ATOM 2340 C CA  . ILE A 1 305 ? 20.439  8.440   4.268   1.00 93.59 305 A 1 
ATOM 2341 C C   . ILE A 1 305 ? 21.898  8.876   4.097   1.00 93.73 305 A 1 
ATOM 2342 O O   . ILE A 1 305 ? 22.335  9.155   2.982   1.00 91.77 305 A 1 
ATOM 2343 C CB  . ILE A 1 305 ? 20.222  6.977   3.828   1.00 92.74 305 A 1 
ATOM 2344 C CG1 . ILE A 1 305 ? 18.765  6.534   4.070   1.00 86.36 305 A 1 
ATOM 2345 C CG2 . ILE A 1 305 ? 21.174  6.022   4.574   1.00 85.54 305 A 1 
ATOM 2346 C CD1 . ILE A 1 305 ? 18.410  5.282   3.272   1.00 80.68 305 A 1 
ATOM 2347 N N   . SER A 1 306 ? 22.662  8.898   5.199   1.00 91.91 306 A 1 
ATOM 2348 C CA  . SER A 1 306 ? 24.127  8.968   5.150   1.00 91.91 306 A 1 
ATOM 2349 C C   . SER A 1 306 ? 24.709  7.554   5.212   1.00 92.00 306 A 1 
ATOM 2350 O O   . SER A 1 306 ? 24.253  6.726   5.998   1.00 90.64 306 A 1 
ATOM 2351 C CB  . SER A 1 306 ? 24.701  9.838   6.277   1.00 90.48 306 A 1 
ATOM 2352 O OG  . SER A 1 306 ? 26.115  9.707   6.278   1.00 84.30 306 A 1 
ATOM 2353 N N   . PHE A 1 307 ? 25.733  7.297   4.402   1.00 92.34 307 A 1 
ATOM 2354 C CA  . PHE A 1 307 ? 26.479  6.038   4.375   1.00 92.81 307 A 1 
ATOM 2355 C C   . PHE A 1 307 ? 27.804  6.106   5.152   1.00 93.23 307 A 1 
ATOM 2356 O O   . PHE A 1 307 ? 28.549  5.133   5.148   1.00 90.46 307 A 1 
ATOM 2357 C CB  . PHE A 1 307 ? 26.685  5.593   2.921   1.00 91.40 307 A 1 
ATOM 2358 C CG  . PHE A 1 307 ? 25.409  5.149   2.230   1.00 91.28 307 A 1 
ATOM 2359 C CD1 . PHE A 1 307 ? 25.015  3.799   2.295   1.00 87.72 307 A 1 
ATOM 2360 C CD2 . PHE A 1 307 ? 24.614  6.073   1.535   1.00 88.65 307 A 1 
ATOM 2361 C CE1 . PHE A 1 307 ? 23.835  3.376   1.656   1.00 86.84 307 A 1 
ATOM 2362 C CE2 . PHE A 1 307 ? 23.431  5.653   0.902   1.00 86.18 307 A 1 
ATOM 2363 C CZ  . PHE A 1 307 ? 23.043  4.303   0.958   1.00 86.88 307 A 1 
ATOM 2364 N N   . ASP A 1 308 ? 28.092  7.208   5.848   1.00 92.70 308 A 1 
ATOM 2365 C CA  . ASP A 1 308 ? 29.334  7.373   6.624   1.00 93.28 308 A 1 
ATOM 2366 C C   . ASP A 1 308 ? 29.470  6.319   7.735   1.00 92.31 308 A 1 
ATOM 2367 O O   . ASP A 1 308 ? 30.569  5.883   8.065   1.00 88.74 308 A 1 
ATOM 2368 C CB  . ASP A 1 308 ? 29.376  8.776   7.258   1.00 93.22 308 A 1 
ATOM 2369 C CG  . ASP A 1 308 ? 29.345  9.920   6.240   1.00 90.81 308 A 1 
ATOM 2370 O OD1 . ASP A 1 308 ? 29.944  9.771   5.158   1.00 86.59 308 A 1 
ATOM 2371 O OD2 . ASP A 1 308 ? 28.662  10.923  6.551   1.00 87.19 308 A 1 
ATOM 2372 N N   . SER A 1 309 ? 28.337  5.907   8.320   1.00 90.86 309 A 1 
ATOM 2373 C CA  . SER A 1 309 ? 28.252  4.817   9.289   1.00 90.47 309 A 1 
ATOM 2374 C C   . SER A 1 309 ? 26.855  4.203   9.252   1.00 90.36 309 A 1 
ATOM 2375 O O   . SER A 1 309 ? 25.962  4.620   9.986   1.00 86.68 309 A 1 
ATOM 2376 C CB  . SER A 1 309 ? 28.599  5.339   10.686  1.00 87.48 309 A 1 
ATOM 2377 O OG  . SER A 1 309 ? 28.601  4.272   11.614  1.00 77.29 309 A 1 
ATOM 2378 N N   . LEU A 1 310 ? 26.651  3.207   8.387   1.00 90.57 310 A 1 
ATOM 2379 C CA  . LEU A 1 310 ? 25.379  2.505   8.226   1.00 91.14 310 A 1 
ATOM 2380 C C   . LEU A 1 310 ? 25.561  0.996   8.411   1.00 91.70 310 A 1 
ATOM 2381 O O   . LEU A 1 310 ? 26.340  0.367   7.705   1.00 90.12 310 A 1 
ATOM 2382 C CB  . LEU A 1 310 ? 24.775  2.858   6.854   1.00 90.40 310 A 1 
ATOM 2383 C CG  . LEU A 1 310 ? 23.376  2.271   6.623   1.00 89.69 310 A 1 
ATOM 2384 C CD1 . LEU A 1 310 ? 22.347  2.868   7.586   1.00 86.13 310 A 1 
ATOM 2385 C CD2 . LEU A 1 310 ? 22.904  2.557   5.203   1.00 86.53 310 A 1 
ATOM 2386 N N   . CYS A 1 311 ? 24.787  0.411   9.330   1.00 93.02 311 A 1 
ATOM 2387 C CA  . CYS A 1 311 ? 24.658  -1.034  9.507   1.00 92.79 311 A 1 
ATOM 2388 C C   . CYS A 1 311 ? 23.233  -1.463  9.143   1.00 93.09 311 A 1 
ATOM 2389 O O   . CYS A 1 311 ? 22.266  -0.828  9.567   1.00 91.78 311 A 1 
ATOM 2390 C CB  . CYS A 1 311 ? 25.029  -1.401  10.950  1.00 90.29 311 A 1 
ATOM 2391 S SG  . CYS A 1 311 ? 25.018  -3.208  11.129  1.00 78.84 311 A 1 
ATOM 2392 N N   . LEU A 1 312 ? 23.102  -2.529  8.356   1.00 94.12 312 A 1 
ATOM 2393 C CA  . LEU A 1 312 ? 21.826  -3.121  7.959   1.00 94.57 312 A 1 
ATOM 2394 C C   . LEU A 1 312 ? 21.764  -4.557  8.472   1.00 95.11 312 A 1 
ATOM 2395 O O   . LEU A 1 312 ? 22.583  -5.393  8.093   1.00 94.30 312 A 1 
ATOM 2396 C CB  . LEU A 1 312 ? 21.661  -3.068  6.431   1.00 93.94 312 A 1 
ATOM 2397 C CG  . LEU A 1 312 ? 21.713  -1.663  5.802   1.00 93.05 312 A 1 
ATOM 2398 C CD1 . LEU A 1 312 ? 21.588  -1.778  4.282   1.00 90.68 312 A 1 
ATOM 2399 C CD2 . LEU A 1 312 ? 20.593  -0.753  6.302   1.00 90.79 312 A 1 
ATOM 2400 N N   . GLU A 1 313 ? 20.783  -4.844  9.315   1.00 95.43 313 A 1 
ATOM 2401 C CA  . GLU A 1 313 ? 20.583  -6.159  9.919   1.00 95.79 313 A 1 
ATOM 2402 C C   . GLU A 1 313 ? 19.268  -6.768  9.443   1.00 96.29 313 A 1 
ATOM 2403 O O   . GLU A 1 313 ? 18.257  -6.070  9.329   1.00 95.78 313 A 1 
ATOM 2404 C CB  . GLU A 1 313 ? 20.588  -6.057  11.444  1.00 94.15 313 A 1 
ATOM 2405 C CG  . GLU A 1 313 ? 21.870  -5.461  12.033  1.00 88.31 313 A 1 
ATOM 2406 C CD  . GLU A 1 313 ? 21.725  -5.288  13.547  1.00 86.70 313 A 1 
ATOM 2407 O OE1 . GLU A 1 313 ? 22.567  -5.832  14.279  1.00 76.61 313 A 1 
ATOM 2408 O OE2 . GLU A 1 313 ? 20.739  -4.631  13.960  1.00 78.44 313 A 1 
ATOM 2409 N N   . PHE A 1 314 ? 19.282  -8.075  9.212   1.00 96.31 314 A 1 
ATOM 2410 C CA  . PHE A 1 314 ? 18.107  -8.833  8.795   1.00 96.49 314 A 1 
ATOM 2411 C C   . PHE A 1 314 ? 18.005  -10.130 9.591   1.00 96.39 314 A 1 
ATOM 2412 O O   . PHE A 1 314 ? 18.976  -10.873 9.726   1.00 95.25 314 A 1 
ATOM 2413 C CB  . PHE A 1 314 ? 18.151  -9.121  7.290   1.00 96.07 314 A 1 
ATOM 2414 C CG  . PHE A 1 314 ? 18.133  -7.879  6.423   1.00 96.28 314 A 1 
ATOM 2415 C CD1 . PHE A 1 314 ? 16.910  -7.312  6.026   1.00 94.36 314 A 1 
ATOM 2416 C CD2 . PHE A 1 314 ? 19.343  -7.277  6.034   1.00 95.02 314 A 1 
ATOM 2417 C CE1 . PHE A 1 314 ? 16.895  -6.153  5.240   1.00 93.92 314 A 1 
ATOM 2418 C CE2 . PHE A 1 314 ? 19.330  -6.113  5.251   1.00 93.87 314 A 1 
ATOM 2419 C CZ  . PHE A 1 314 ? 18.108  -5.550  4.850   1.00 94.13 314 A 1 
ATOM 2420 N N   . TYR A 1 315 ? 16.793  -10.439 10.064  1.00 96.44 315 A 1 
ATOM 2421 C CA  . TYR A 1 315 ? 16.505  -11.632 10.847  1.00 96.22 315 A 1 
ATOM 2422 C C   . TYR A 1 315 ? 15.262  -12.337 10.308  1.00 96.60 315 A 1 
ATOM 2423 O O   . TYR A 1 315 ? 14.325  -11.712 9.815   1.00 95.48 315 A 1 
ATOM 2424 C CB  . TYR A 1 315 ? 16.328  -11.267 12.326  1.00 94.83 315 A 1 
ATOM 2425 C CG  . TYR A 1 315 ? 17.477  -10.473 12.919  1.00 93.76 315 A 1 
ATOM 2426 C CD1 . TYR A 1 315 ? 18.641  -11.135 13.345  1.00 88.07 315 A 1 
ATOM 2427 C CD2 . TYR A 1 315 ? 17.393  -9.069  13.019  1.00 88.75 315 A 1 
ATOM 2428 C CE1 . TYR A 1 315 ? 19.722  -10.400 13.871  1.00 84.22 315 A 1 
ATOM 2429 C CE2 . TYR A 1 315 ? 18.475  -8.334  13.542  1.00 84.94 315 A 1 
ATOM 2430 C CZ  . TYR A 1 315 ? 19.639  -8.999  13.968  1.00 85.56 315 A 1 
ATOM 2431 O OH  . TYR A 1 315 ? 20.692  -8.301  14.473  1.00 82.66 315 A 1 
ATOM 2432 N N   . LYS A 1 316 ? 15.219  -13.656 10.447  1.00 95.73 316 A 1 
ATOM 2433 C CA  . LYS A 1 316 ? 13.999  -14.418 10.169  1.00 95.49 316 A 1 
ATOM 2434 C C   . LYS A 1 316 ? 12.971  -14.147 11.276  1.00 95.82 316 A 1 
ATOM 2435 O O   . LYS A 1 316 ? 13.333  -14.256 12.445  1.00 95.10 316 A 1 
ATOM 2436 C CB  . LYS A 1 316 ? 14.353  -15.908 10.042  1.00 93.90 316 A 1 
ATOM 2437 C CG  . LYS A 1 316 ? 13.138  -16.741 9.618   1.00 86.96 316 A 1 
ATOM 2438 C CD  . LYS A 1 316 ? 13.504  -18.223 9.485   1.00 81.28 316 A 1 
ATOM 2439 C CE  . LYS A 1 316 ? 12.249  -19.018 9.117   1.00 71.39 316 A 1 
ATOM 2440 N NZ  . LYS A 1 316 ? 12.527  -20.474 9.042   1.00 62.36 316 A 1 
ATOM 2441 N N   . PRO A 1 317 ? 11.699  -13.830 10.957  1.00 95.98 317 A 1 
ATOM 2442 C CA  . PRO A 1 317 ? 10.668  -13.676 11.978  1.00 95.71 317 A 1 
ATOM 2443 C C   . PRO A 1 317 ? 10.347  -15.021 12.635  1.00 95.77 317 A 1 
ATOM 2444 O O   . PRO A 1 317 ? 10.286  -16.056 11.966  1.00 94.89 317 A 1 
ATOM 2445 C CB  . PRO A 1 317 ? 9.459   -13.081 11.255  1.00 95.09 317 A 1 
ATOM 2446 C CG  . PRO A 1 317 ? 9.617   -13.581 9.821   1.00 93.76 317 A 1 
ATOM 2447 C CD  . PRO A 1 317 ? 11.130  -13.627 9.630   1.00 95.74 317 A 1 
ATOM 2448 N N   . ASP A 1 318 ? 10.101  -15.002 13.948  1.00 95.82 318 A 1 
ATOM 2449 C CA  . ASP A 1 318 ? 9.622   -16.169 14.687  1.00 95.70 318 A 1 
ATOM 2450 C C   . ASP A 1 318 ? 8.097   -16.262 14.574  1.00 95.82 318 A 1 
ATOM 2451 O O   . ASP A 1 318 ? 7.351   -15.562 15.260  1.00 95.18 318 A 1 
ATOM 2452 C CB  . ASP A 1 318 ? 10.119  -16.117 16.138  1.00 94.98 318 A 1 
ATOM 2453 C CG  . ASP A 1 318 ? 9.778   -17.385 16.926  1.00 94.31 318 A 1 
ATOM 2454 O OD1 . ASP A 1 318 ? 8.851   -18.128 16.512  1.00 92.01 318 A 1 
ATOM 2455 O OD2 . ASP A 1 318 ? 10.449  -17.608 17.951  1.00 90.81 318 A 1 
ATOM 2456 N N   . THR A 1 319 ? 7.613   -17.123 13.685  1.00 95.97 319 A 1 
ATOM 2457 C CA  . THR A 1 319 ? 6.177   -17.302 13.425  1.00 96.20 319 A 1 
ATOM 2458 C C   . THR A 1 319 ? 5.450   -18.102 14.506  1.00 96.32 319 A 1 
ATOM 2459 O O   . THR A 1 319 ? 4.224   -18.049 14.560  1.00 95.55 319 A 1 
ATOM 2460 C CB  . THR A 1 319 ? 5.940   -17.965 12.063  1.00 95.97 319 A 1 
ATOM 2461 O OG1 . THR A 1 319 ? 6.610   -19.202 11.974  1.00 94.25 319 A 1 
ATOM 2462 C CG2 . THR A 1 319 ? 6.454   -17.096 10.916  1.00 93.00 319 A 1 
ATOM 2463 N N   . ASN A 1 320 ? 6.161   -18.824 15.370  1.00 96.10 320 A 1 
ATOM 2464 C CA  . ASN A 1 320 ? 5.551   -19.481 16.530  1.00 95.37 320 A 1 
ATOM 2465 C C   . ASN A 1 320 ? 5.257   -18.452 17.622  1.00 95.61 320 A 1 
ATOM 2466 O O   . ASN A 1 320 ? 4.216   -18.493 18.267  1.00 94.38 320 A 1 
ATOM 2467 C CB  . ASN A 1 320 ? 6.486   -20.576 17.058  1.00 94.68 320 A 1 
ATOM 2468 C CG  . ASN A 1 320 ? 6.690   -21.719 16.081  1.00 89.59 320 A 1 
ATOM 2469 O OD1 . ASN A 1 320 ? 5.840   -22.066 15.278  1.00 81.52 320 A 1 
ATOM 2470 N ND2 . ASN A 1 320 ? 7.833   -22.358 16.128  1.00 80.53 320 A 1 
ATOM 2471 N N   . LYS A 1 321 ? 6.166   -17.495 17.782  1.00 95.80 321 A 1 
ATOM 2472 C CA  . LYS A 1 321 ? 6.010   -16.378 18.709  1.00 95.43 321 A 1 
ATOM 2473 C C   . LYS A 1 321 ? 5.013   -15.324 18.218  1.00 96.16 321 A 1 
ATOM 2474 O O   . LYS A 1 321 ? 4.320   -14.719 19.026  1.00 95.31 321 A 1 
ATOM 2475 C CB  . LYS A 1 321 ? 7.410   -15.804 18.903  1.00 93.33 321 A 1 
ATOM 2476 C CG  . LYS A 1 321 ? 7.446   -14.681 19.918  1.00 87.39 321 A 1 
ATOM 2477 C CD  . LYS A 1 321 ? 8.904   -14.268 20.042  1.00 87.87 321 A 1 
ATOM 2478 C CE  . LYS A 1 321 ? 8.999   -13.029 20.893  1.00 81.33 321 A 1 
ATOM 2479 N NZ  . LYS A 1 321 ? 10.380  -12.544 20.845  1.00 78.24 321 A 1 
ATOM 2480 N N   . PHE A 1 322 ? 4.925   -15.123 16.905  1.00 96.04 322 A 1 
ATOM 2481 C CA  . PHE A 1 322 ? 4.010   -14.170 16.280  1.00 96.35 322 A 1 
ATOM 2482 C C   . PHE A 1 322 ? 3.063   -14.870 15.289  1.00 96.96 322 A 1 
ATOM 2483 O O   . PHE A 1 322 ? 3.244   -14.767 14.070  1.00 96.61 322 A 1 
ATOM 2484 C CB  . PHE A 1 322 ? 4.823   -13.036 15.649  1.00 95.73 322 A 1 
ATOM 2485 C CG  . PHE A 1 322 ? 5.672   -12.268 16.641  1.00 95.36 322 A 1 
ATOM 2486 C CD1 . PHE A 1 322 ? 5.069   -11.402 17.568  1.00 93.43 322 A 1 
ATOM 2487 C CD2 . PHE A 1 322 ? 7.068   -12.427 16.644  1.00 94.04 322 A 1 
ATOM 2488 C CE1 . PHE A 1 322 ? 5.856   -10.681 18.481  1.00 92.90 322 A 1 
ATOM 2489 C CE2 . PHE A 1 322 ? 7.859   -11.706 17.555  1.00 92.73 322 A 1 
ATOM 2490 C CZ  . PHE A 1 322 ? 7.254   -10.830 18.471  1.00 92.85 322 A 1 
ATOM 2491 N N   . PRO A 1 323 ? 2.021   -15.581 15.791  1.00 97.20 323 A 1 
ATOM 2492 C CA  . PRO A 1 323 ? 1.143   -16.399 14.947  1.00 97.51 323 A 1 
ATOM 2493 C C   . PRO A 1 323 ? 0.355   -15.607 13.906  1.00 98.11 323 A 1 
ATOM 2494 O O   . PRO A 1 323 ? -0.039  -16.169 12.882  1.00 97.82 323 A 1 
ATOM 2495 C CB  . PRO A 1 323 ? 0.200   -17.134 15.906  1.00 96.61 323 A 1 
ATOM 2496 C CG  . PRO A 1 323 ? 0.949   -17.131 17.235  1.00 94.21 323 A 1 
ATOM 2497 C CD  . PRO A 1 323 ? 1.702   -15.805 17.192  1.00 96.85 323 A 1 
ATOM 2498 N N   . MET A 1 324 ? 0.151   -14.296 14.119  1.00 97.30 324 A 1 
ATOM 2499 C CA  . MET A 1 324 ? -0.543  -13.416 13.171  1.00 97.70 324 A 1 
ATOM 2500 C C   . MET A 1 324 ? 0.035   -13.493 11.754  1.00 97.95 324 A 1 
ATOM 2501 O O   . MET A 1 324 ? -0.718  -13.392 10.786  1.00 97.97 324 A 1 
ATOM 2502 C CB  . MET A 1 324 ? -0.518  -11.960 13.673  1.00 97.63 324 A 1 
ATOM 2503 C CG  . MET A 1 324 ? -1.390  -11.745 14.916  1.00 96.92 324 A 1 
ATOM 2504 S SD  . MET A 1 324 ? -3.146  -12.170 14.715  1.00 97.33 324 A 1 
ATOM 2505 C CE  . MET A 1 324 ? -3.705  -10.856 13.609  1.00 95.49 324 A 1 
ATOM 2506 N N   . LEU A 1 325 ? 1.334   -13.748 11.599  1.00 97.71 325 A 1 
ATOM 2507 C CA  . LEU A 1 325 ? 1.963   -13.942 10.289  1.00 97.77 325 A 1 
ATOM 2508 C C   . LEU A 1 325 ? 1.438   -15.197 9.580   1.00 98.16 325 A 1 
ATOM 2509 O O   . LEU A 1 325 ? 1.059   -15.145 8.410   1.00 98.16 325 A 1 
ATOM 2510 C CB  . LEU A 1 325 ? 3.488   -14.045 10.467  1.00 97.36 325 A 1 
ATOM 2511 C CG  . LEU A 1 325 ? 4.178   -12.746 10.912  1.00 96.35 325 A 1 
ATOM 2512 C CD1 . LEU A 1 325 ? 5.645   -13.057 11.205  1.00 94.71 325 A 1 
ATOM 2513 C CD2 . LEU A 1 325 ? 4.119   -11.676 9.825   1.00 94.57 325 A 1 
ATOM 2514 N N   . ASN A 1 326 ? 1.378   -16.329 10.291  1.00 98.24 326 A 1 
ATOM 2515 C CA  . ASN A 1 326 ? 0.871   -17.586 9.737   1.00 98.23 326 A 1 
ATOM 2516 C C   . ASN A 1 326 ? -0.617  -17.480 9.382   1.00 98.51 326 A 1 
ATOM 2517 O O   . ASN A 1 326 ? -1.040  -17.981 8.341   1.00 98.41 326 A 1 
ATOM 2518 C CB  . ASN A 1 326 ? 1.113   -18.727 10.741  1.00 97.71 326 A 1 
ATOM 2519 C CG  . ASN A 1 326 ? 2.565   -19.145 10.849  1.00 94.87 326 A 1 
ATOM 2520 O OD1 . ASN A 1 326 ? 3.362   -19.004 9.935   1.00 87.99 326 A 1 
ATOM 2521 N ND2 . ASN A 1 326 ? 2.953   -19.709 11.968  1.00 86.83 326 A 1 
ATOM 2522 N N   . LEU A 1 327 ? -1.406  -16.802 10.226  1.00 98.07 327 A 1 
ATOM 2523 C CA  . LEU A 1 327 ? -2.822  -16.538 9.959   1.00 98.35 327 A 1 
ATOM 2524 C C   . LEU A 1 327 ? -3.002  -15.675 8.707   1.00 98.46 327 A 1 
ATOM 2525 O O   . LEU A 1 327 ? -3.869  -15.972 7.888   1.00 98.45 327 A 1 
ATOM 2526 C CB  . LEU A 1 327 ? -3.470  -15.874 11.188  1.00 98.52 327 A 1 
ATOM 2527 C CG  . LEU A 1 327 ? -3.495  -16.743 12.461  1.00 98.11 327 A 1 
ATOM 2528 C CD1 . LEU A 1 327 ? -4.101  -15.942 13.612  1.00 97.38 327 A 1 
ATOM 2529 C CD2 . LEU A 1 327 ? -4.303  -18.025 12.272  1.00 97.29 327 A 1 
ATOM 2530 N N   . ALA A 1 328 ? -2.154  -14.670 8.506   1.00 98.37 328 A 1 
ATOM 2531 C CA  . ALA A 1 328 ? -2.188  -13.820 7.319   1.00 98.41 328 A 1 
ATOM 2532 C C   . ALA A 1 328 ? -1.859  -14.585 6.031   1.00 98.43 328 A 1 
ATOM 2533 O O   . ALA A 1 328 ? -2.596  -14.467 5.054   1.00 98.40 328 A 1 
ATOM 2534 C CB  . ALA A 1 328 ? -1.227  -12.655 7.520   1.00 98.33 328 A 1 
ATOM 2535 N N   . TRP A 1 329 ? -0.809  -15.409 6.021   1.00 98.51 329 A 1 
ATOM 2536 C CA  . TRP A 1 329 ? -0.507  -16.247 4.853   1.00 98.43 329 A 1 
ATOM 2537 C C   . TRP A 1 329 ? -1.652  -17.208 4.525   1.00 98.38 329 A 1 
ATOM 2538 O O   . TRP A 1 329 ? -2.024  -17.318 3.359   1.00 98.19 329 A 1 
ATOM 2539 C CB  . TRP A 1 329 ? 0.802   -17.029 5.045   1.00 98.20 329 A 1 
ATOM 2540 C CG  . TRP A 1 329 ? 2.054   -16.258 4.771   1.00 97.88 329 A 1 
ATOM 2541 C CD1 . TRP A 1 329 ? 2.382   -15.681 3.591   1.00 96.09 329 A 1 
ATOM 2542 C CD2 . TRP A 1 329 ? 3.167   -15.976 5.670   1.00 97.69 329 A 1 
ATOM 2543 N NE1 . TRP A 1 329 ? 3.610   -15.048 3.703   1.00 96.13 329 A 1 
ATOM 2544 C CE2 . TRP A 1 329 ? 4.136   -15.197 4.961   1.00 97.18 329 A 1 
ATOM 2545 C CE3 . TRP A 1 329 ? 3.450   -16.288 7.015   1.00 96.68 329 A 1 
ATOM 2546 C CZ2 . TRP A 1 329 ? 5.322   -14.739 5.561   1.00 96.09 329 A 1 
ATOM 2547 C CZ3 . TRP A 1 329 ? 4.635   -15.838 7.623   1.00 95.00 329 A 1 
ATOM 2548 C CH2 . TRP A 1 329 ? 5.567   -15.060 6.904   1.00 94.66 329 A 1 
ATOM 2549 N N   . LYS A 1 330 ? -2.258  -17.841 5.543   1.00 98.48 330 A 1 
ATOM 2550 C CA  . LYS A 1 330 ? -3.427  -18.709 5.355   1.00 98.30 330 A 1 
ATOM 2551 C C   . LYS A 1 330 ? -4.635  -17.935 4.818   1.00 98.44 330 A 1 
ATOM 2552 O O   . LYS A 1 330 ? -5.318  -18.424 3.924   1.00 98.23 330 A 1 
ATOM 2553 C CB  . LYS A 1 330 ? -3.806  -19.386 6.681   1.00 97.91 330 A 1 
ATOM 2554 C CG  . LYS A 1 330 ? -2.834  -20.493 7.122   1.00 90.47 330 A 1 
ATOM 2555 C CD  . LYS A 1 330 ? -3.251  -20.986 8.518   1.00 85.46 330 A 1 
ATOM 2556 C CE  . LYS A 1 330 ? -2.333  -22.073 9.069   1.00 76.21 330 A 1 
ATOM 2557 N NZ  . LYS A 1 330 ? -2.750  -22.478 10.442  1.00 67.78 330 A 1 
ATOM 2558 N N   . ALA A 1 331 ? -4.912  -16.741 5.342   1.00 98.24 331 A 1 
ATOM 2559 C CA  . ALA A 1 331 ? -6.006  -15.897 4.865   1.00 98.37 331 A 1 
ATOM 2560 C C   . ALA A 1 331 ? -5.789  -15.456 3.407   1.00 98.34 331 A 1 
ATOM 2561 O O   . ALA A 1 331 ? -6.718  -15.527 2.604   1.00 98.29 331 A 1 
ATOM 2562 C CB  . ALA A 1 331 ? -6.161  -14.698 5.808   1.00 98.46 331 A 1 
ATOM 2563 N N   . ALA A 1 332 ? -4.559  -15.074 3.055   1.00 98.20 332 A 1 
ATOM 2564 C CA  . ALA A 1 332 ? -4.187  -14.722 1.687   1.00 98.08 332 A 1 
ATOM 2565 C C   . ALA A 1 332 ? -4.276  -15.919 0.725   1.00 98.01 332 A 1 
ATOM 2566 O O   . ALA A 1 332 ? -4.739  -15.766 -0.402  1.00 97.84 332 A 1 
ATOM 2567 C CB  . ALA A 1 332 ? -2.769  -14.140 1.703   1.00 98.01 332 A 1 
ATOM 2568 N N   . GLU A 1 333 ? -3.861  -17.101 1.166   1.00 98.04 333 A 1 
ATOM 2569 C CA  . GLU A 1 333 ? -3.947  -18.341 0.382   1.00 97.91 333 A 1 
ATOM 2570 C C   . GLU A 1 333 ? -5.398  -18.751 0.116   1.00 97.71 333 A 1 
ATOM 2571 O O   . GLU A 1 333 ? -5.741  -19.087 -1.017  1.00 97.15 333 A 1 
ATOM 2572 C CB  . GLU A 1 333 ? -3.188  -19.447 1.127   1.00 97.56 333 A 1 
ATOM 2573 C CG  . GLU A 1 333 ? -3.161  -20.778 0.356   1.00 93.35 333 A 1 
ATOM 2574 C CD  . GLU A 1 333 ? -2.342  -21.869 1.069   1.00 90.64 333 A 1 
ATOM 2575 O OE1 . GLU A 1 333 ? -2.024  -22.875 0.390   1.00 79.72 333 A 1 
ATOM 2576 O OE2 . GLU A 1 333 ? -2.025  -21.705 2.269   1.00 83.26 333 A 1 
ATOM 2577 N N   . LYS A 1 334 ? -6.263  -18.685 1.140   1.00 97.68 334 A 1 
ATOM 2578 C CA  . LYS A 1 334 ? -7.694  -18.991 1.004   1.00 97.37 334 A 1 
ATOM 2579 C C   . LYS A 1 334 ? -8.430  -17.961 0.149   1.00 97.05 334 A 1 
ATOM 2580 O O   . LYS A 1 334 ? -9.398  -18.309 -0.524  1.00 96.10 334 A 1 
ATOM 2581 C CB  . LYS A 1 334 ? -8.341  -19.093 2.391   1.00 97.50 334 A 1 
ATOM 2582 C CG  . LYS A 1 334 ? -7.989  -20.393 3.134   1.00 96.57 334 A 1 
ATOM 2583 C CD  . LYS A 1 334 ? -8.759  -20.418 4.461   1.00 93.81 334 A 1 
ATOM 2584 C CE  . LYS A 1 334 ? -8.651  -21.749 5.200   1.00 89.61 334 A 1 
ATOM 2585 N NZ  . LYS A 1 334 ? -9.614  -21.793 6.337   1.00 81.21 334 A 1 
ATOM 2586 N N   . GLY A 1 335 ? -8.001  -16.697 0.162   1.00 97.08 335 A 1 
ATOM 2587 C CA  . GLY A 1 335 ? -8.666  -15.620 -0.572  1.00 96.63 335 A 1 
ATOM 2588 C C   . GLY A 1 335 ? -10.107 -15.385 -0.093  1.00 97.27 335 A 1 
ATOM 2589 O O   . GLY A 1 335 ? -10.384 -15.402 1.106   1.00 96.52 335 A 1 
ATOM 2590 N N   . ALA A 1 336 ? -11.028 -15.151 -1.036  1.00 96.25 336 A 1 
ATOM 2591 C CA  . ALA A 1 336 ? -12.441 -14.860 -0.758  1.00 96.63 336 A 1 
ATOM 2592 C C   . ALA A 1 336 ? -12.596 -13.758 0.316   1.00 97.01 336 A 1 
ATOM 2593 O O   . ALA A 1 336 ? -11.997 -12.687 0.180   1.00 96.00 336 A 1 
ATOM 2594 C CB  . ALA A 1 336 ? -13.175 -16.177 -0.473  1.00 96.18 336 A 1 
ATOM 2595 N N   . LEU A 1 337 ? -13.369 -13.996 1.374   1.00 97.03 337 A 1 
ATOM 2596 C CA  . LEU A 1 337 ? -13.592 -13.043 2.465   1.00 97.64 337 A 1 
ATOM 2597 C C   . LEU A 1 337 ? -12.658 -13.259 3.671   1.00 98.01 337 A 1 
ATOM 2598 O O   . LEU A 1 337 ? -12.694 -12.474 4.613   1.00 97.81 337 A 1 
ATOM 2599 C CB  . LEU A 1 337 ? -15.076 -13.078 2.853   1.00 97.64 337 A 1 
ATOM 2600 C CG  . LEU A 1 337 ? -16.018 -12.588 1.735   1.00 97.32 337 A 1 
ATOM 2601 C CD1 . LEU A 1 337 ? -17.451 -12.980 2.055   1.00 95.98 337 A 1 
ATOM 2602 C CD2 . LEU A 1 337 ? -15.959 -11.070 1.558   1.00 96.24 337 A 1 
ATOM 2603 N N   . TYR A 1 338 ? -11.780 -14.259 3.646   1.00 98.04 338 A 1 
ATOM 2604 C CA  . TYR A 1 338 ? -10.826 -14.507 4.738   1.00 98.18 338 A 1 
ATOM 2605 C C   . TYR A 1 338 ? -9.898  -13.311 5.034   1.00 98.26 338 A 1 
ATOM 2606 O O   . TYR A 1 338 ? -9.705  -13.008 6.211   1.00 98.14 338 A 1 
ATOM 2607 C CB  . TYR A 1 338 ? -10.001 -15.773 4.460   1.00 98.21 338 A 1 
ATOM 2608 C CG  . TYR A 1 338 ? -10.752 -17.064 4.675   1.00 98.27 338 A 1 
ATOM 2609 C CD1 . TYR A 1 338 ? -10.725 -17.684 5.939   1.00 97.34 338 A 1 
ATOM 2610 C CD2 . TYR A 1 338 ? -11.472 -17.650 3.618   1.00 97.47 338 A 1 
ATOM 2611 C CE1 . TYR A 1 338 ? -11.399 -18.897 6.138   1.00 97.18 338 A 1 
ATOM 2612 C CE2 . TYR A 1 338 ? -12.152 -18.861 3.816   1.00 97.17 338 A 1 
ATOM 2613 C CZ  . TYR A 1 338 ? -12.110 -19.493 5.075   1.00 97.75 338 A 1 
ATOM 2614 O OH  . TYR A 1 338 ? -12.744 -20.681 5.264   1.00 97.01 338 A 1 
ATOM 2615 N N   . PRO A 1 339 ? -9.367  -12.582 4.031   1.00 98.18 339 A 1 
ATOM 2616 C CA  . PRO A 1 339 ? -8.633  -11.339 4.271   1.00 98.04 339 A 1 
ATOM 2617 C C   . PRO A 1 339 ? -9.437  -10.279 5.036   1.00 98.13 339 A 1 
ATOM 2618 O O   . PRO A 1 339 ? -8.931  -9.680  5.983   1.00 98.02 339 A 1 
ATOM 2619 C CB  . PRO A 1 339 ? -8.247  -10.847 2.878   1.00 97.75 339 A 1 
ATOM 2620 C CG  . PRO A 1 339 ? -8.092  -12.133 2.079   1.00 97.13 339 A 1 
ATOM 2621 C CD  . PRO A 1 339 ? -9.249  -12.958 2.621   1.00 97.98 339 A 1 
ATOM 2622 N N   . CYS A 1 340 ? -10.704 -10.072 4.664   1.00 97.72 340 A 1 
ATOM 2623 C CA  . CYS A 1 340 ? -11.610 -9.148  5.350   1.00 97.72 340 A 1 
ATOM 2624 C C   . CYS A 1 340 ? -11.797 -9.556  6.820   1.00 97.89 340 A 1 
ATOM 2625 O O   . CYS A 1 340 ? -11.654 -8.731  7.723   1.00 97.89 340 A 1 
ATOM 2626 C CB  . CYS A 1 340 ? -12.943 -9.119  4.587   1.00 97.63 340 A 1 
ATOM 2627 S SG  . CYS A 1 340 ? -14.122 -8.012  5.412   1.00 97.08 340 A 1 
ATOM 2628 N N   . VAL A 1 341 ? -12.039 -10.839 7.060   1.00 98.06 341 A 1 
ATOM 2629 C CA  . VAL A 1 341 ? -12.230 -11.406 8.403   1.00 98.25 341 A 1 
ATOM 2630 C C   . VAL A 1 341 ? -10.975 -11.281 9.261   1.00 98.30 341 A 1 
ATOM 2631 O O   . VAL A 1 341 ? -11.085 -10.920 10.432  1.00 98.29 341 A 1 
ATOM 2632 C CB  . VAL A 1 341 ? -12.668 -12.868 8.288   1.00 98.23 341 A 1 
ATOM 2633 C CG1 . VAL A 1 341 ? -12.743 -13.569 9.647   1.00 97.26 341 A 1 
ATOM 2634 C CG2 . VAL A 1 341 ? -14.057 -12.925 7.647   1.00 97.30 341 A 1 
ATOM 2635 N N   . TYR A 1 342 ? -9.791  -11.523 8.682   1.00 98.05 342 A 1 
ATOM 2636 C CA  . TYR A 1 342 ? -8.515  -11.317 9.368   1.00 97.93 342 A 1 
ATOM 2637 C C   . TYR A 1 342 ? -8.405  -9.886  9.907   1.00 97.98 342 A 1 
ATOM 2638 O O   . TYR A 1 342 ? -8.130  -9.697  11.090  1.00 97.84 342 A 1 
ATOM 2639 C CB  . TYR A 1 342 ? -7.356  -11.643 8.419   1.00 97.75 342 A 1 
ATOM 2640 C CG  . TYR A 1 342 ? -5.984  -11.377 9.010   1.00 97.85 342 A 1 
ATOM 2641 C CD1 . TYR A 1 342 ? -5.414  -10.089 8.942   1.00 97.11 342 A 1 
ATOM 2642 C CD2 . TYR A 1 342 ? -5.282  -12.413 9.650   1.00 97.19 342 A 1 
ATOM 2643 C CE1 . TYR A 1 342 ? -4.154  -9.839  9.515   1.00 96.95 342 A 1 
ATOM 2644 C CE2 . TYR A 1 342 ? -4.019  -12.169 10.221  1.00 96.85 342 A 1 
ATOM 2645 C CZ  . TYR A 1 342 ? -3.454  -10.879 10.155  1.00 97.41 342 A 1 
ATOM 2646 O OH  . TYR A 1 342 ? -2.235  -10.642 10.706  1.00 96.87 342 A 1 
ATOM 2647 N N   . ASN A 1 343 ? -8.681  -8.886  9.065   1.00 97.71 343 A 1 
ATOM 2648 C CA  . ASN A 1 343 ? -8.660  -7.489  9.491   1.00 97.40 343 A 1 
ATOM 2649 C C   . ASN A 1 343 ? -9.702  -7.205  10.578  1.00 97.44 343 A 1 
ATOM 2650 O O   . ASN A 1 343 ? -9.378  -6.630  11.616  1.00 97.45 343 A 1 
ATOM 2651 C CB  . ASN A 1 343 ? -8.870  -6.571  8.276   1.00 97.33 343 A 1 
ATOM 2652 C CG  . ASN A 1 343 ? -8.846  -5.120  8.720   1.00 96.49 343 A 1 
ATOM 2653 O OD1 . ASN A 1 343 ? -7.819  -4.617  9.144   1.00 90.28 343 A 1 
ATOM 2654 N ND2 . ASN A 1 343 ? -9.971  -4.447  8.737   1.00 91.48 343 A 1 
ATOM 2655 N N   . SER A 1 344 ? -10.942 -7.626  10.362  1.00 97.74 344 A 1 
ATOM 2656 C CA  . SER A 1 344 ? -12.074 -7.345  11.253  1.00 97.74 344 A 1 
ATOM 2657 C C   . SER A 1 344 ? -11.869 -7.928  12.653  1.00 97.86 344 A 1 
ATOM 2658 O O   . SER A 1 344 ? -12.062 -7.238  13.655  1.00 97.69 344 A 1 
ATOM 2659 C CB  . SER A 1 344 ? -13.360 -7.912  10.652  1.00 97.59 344 A 1 
ATOM 2660 O OG  . SER A 1 344 ? -13.516 -7.479  9.319   1.00 94.71 344 A 1 
ATOM 2661 N N   . ALA A 1 345 ? -11.435 -9.188  12.731  1.00 97.96 345 A 1 
ATOM 2662 C CA  . ALA A 1 345 ? -11.148 -9.858  13.993  1.00 98.13 345 A 1 
ATOM 2663 C C   . ALA A 1 345 ? -9.944  -9.228  14.709  1.00 98.11 345 A 1 
ATOM 2664 O O   . ALA A 1 345 ? -10.011 -8.975  15.914  1.00 98.06 345 A 1 
ATOM 2665 C CB  . ALA A 1 345 ? -10.928 -11.343 13.707  1.00 98.22 345 A 1 
ATOM 2666 N N   . ASN A 1 346 ? -8.879  -8.919  13.966  1.00 97.99 346 A 1 
ATOM 2667 C CA  . ASN A 1 346 ? -7.704  -8.246  14.511  1.00 97.75 346 A 1 
ATOM 2668 C C   . ASN A 1 346 ? -8.051  -6.869  15.087  1.00 97.65 346 A 1 
ATOM 2669 O O   . ASN A 1 346 ? -7.629  -6.563  16.196  1.00 97.32 346 A 1 
ATOM 2670 C CB  . ASN A 1 346 ? -6.625  -8.142  13.428  1.00 97.48 346 A 1 
ATOM 2671 C CG  . ASN A 1 346 ? -5.397  -7.408  13.934  1.00 96.93 346 A 1 
ATOM 2672 O OD1 . ASN A 1 346 ? -4.703  -7.869  14.823  1.00 91.95 346 A 1 
ATOM 2673 N ND2 . ASN A 1 346 ? -5.105  -6.246  13.401  1.00 92.75 346 A 1 
ATOM 2674 N N   . GLU A 1 347 ? -8.843  -6.046  14.396  1.00 97.23 347 A 1 
ATOM 2675 C CA  . GLU A 1 347 ? -9.235  -4.722  14.900  1.00 96.95 347 A 1 
ATOM 2676 C C   . GLU A 1 347 ? -9.997  -4.803  16.229  1.00 97.01 347 A 1 
ATOM 2677 O O   . GLU A 1 347 ? -9.733  -4.010  17.133  1.00 96.72 347 A 1 
ATOM 2678 C CB  . GLU A 1 347 ? -10.095 -3.982  13.868  1.00 96.65 347 A 1 
ATOM 2679 C CG  . GLU A 1 347 ? -9.264  -3.369  12.729  1.00 94.83 347 A 1 
ATOM 2680 C CD  . GLU A 1 347 ? -10.103 -2.482  11.792  1.00 94.94 347 A 1 
ATOM 2681 O OE1 . GLU A 1 347 ? -9.623  -2.160  10.679  1.00 89.20 347 A 1 
ATOM 2682 O OE2 . GLU A 1 347 ? -11.230 -2.081  12.171  1.00 90.89 347 A 1 
ATOM 2683 N N   . ILE A 1 348 ? -10.909 -5.769  16.369  1.00 97.82 348 A 1 
ATOM 2684 C CA  . ILE A 1 348 ? -11.646 -5.980  17.620  1.00 98.06 348 A 1 
ATOM 2685 C C   . ILE A 1 348 ? -10.714 -6.471  18.730  1.00 98.10 348 A 1 
ATOM 2686 O O   . ILE A 1 348 ? -10.754 -5.936  19.837  1.00 98.05 348 A 1 
ATOM 2687 C CB  . ILE A 1 348 ? -12.838 -6.934  17.399  1.00 98.19 348 A 1 
ATOM 2688 C CG1 . ILE A 1 348 ? -13.895 -6.321  16.455  1.00 97.57 348 A 1 
ATOM 2689 C CG2 . ILE A 1 348 ? -13.499 -7.348  18.726  1.00 97.77 348 A 1 
ATOM 2690 C CD1 . ILE A 1 348 ? -14.524 -4.994  16.911  1.00 95.11 348 A 1 
ATOM 2691 N N   . ALA A 1 349 ? -9.840  -7.432  18.439  1.00 97.74 349 A 1 
ATOM 2692 C CA  . ALA A 1 349 ? -8.886  -7.940  19.419  1.00 97.95 349 A 1 
ATOM 2693 C C   . ALA A 1 349 ? -7.895  -6.851  19.876  1.00 97.81 349 A 1 
ATOM 2694 O O   . ALA A 1 349 ? -7.650  -6.692  21.070  1.00 97.81 349 A 1 
ATOM 2695 C CB  . ALA A 1 349 ? -8.179  -9.151  18.808  1.00 98.18 349 A 1 
ATOM 2696 N N   . VAL A 1 350 ? -7.384  -6.037  18.948  1.00 98.04 350 A 1 
ATOM 2697 C CA  . VAL A 1 350 ? -6.504  -4.903  19.273  1.00 97.64 350 A 1 
ATOM 2698 C C   . VAL A 1 350 ? -7.231  -3.857  20.117  1.00 97.42 350 A 1 
ATOM 2699 O O   . VAL A 1 350 ? -6.654  -3.353  21.080  1.00 97.23 350 A 1 
ATOM 2700 C CB  . VAL A 1 350 ? -5.927  -4.282  17.990  1.00 97.15 350 A 1 
ATOM 2701 C CG1 . VAL A 1 350 ? -5.207  -2.949  18.252  1.00 95.88 350 A 1 
ATOM 2702 C CG2 . VAL A 1 350 ? -4.911  -5.236  17.357  1.00 95.89 350 A 1 
ATOM 2703 N N   . SER A 1 351 ? -8.498  -3.547  19.803  1.00 97.39 351 A 1 
ATOM 2704 C CA  . SER A 1 351 ? -9.305  -2.635  20.627  1.00 97.34 351 A 1 
ATOM 2705 C C   . SER A 1 351 ? -9.476  -3.172  22.044  1.00 97.47 351 A 1 
ATOM 2706 O O   . SER A 1 351 ? -9.218  -2.454  23.005  1.00 97.38 351 A 1 
ATOM 2707 C CB  . SER A 1 351 ? -10.677 -2.400  19.994  1.00 97.25 351 A 1 
ATOM 2708 O OG  . SER A 1 351 ? -11.294 -1.268  20.581  1.00 88.13 351 A 1 
ATOM 2709 N N   . ALA A 1 352 ? -9.817  -4.450  22.188  1.00 97.32 352 A 1 
ATOM 2710 C CA  . ALA A 1 352 ? -9.980  -5.089  23.491  1.00 97.66 352 A 1 
ATOM 2711 C C   . ALA A 1 352 ? -8.672  -5.126  24.299  1.00 97.68 352 A 1 
ATOM 2712 O O   . ALA A 1 352 ? -8.692  -4.902  25.507  1.00 97.63 352 A 1 
ATOM 2713 C CB  . ALA A 1 352 ? -10.543 -6.487  23.261  1.00 98.06 352 A 1 
ATOM 2714 N N   . PHE A 1 353 ? -7.527  -5.336  23.642  1.00 97.67 353 A 1 
ATOM 2715 C CA  . PHE A 1 353 ? -6.221  -5.230  24.296  1.00 97.22 353 A 1 
ATOM 2716 C C   . PHE A 1 353 ? -5.920  -3.796  24.756  1.00 97.24 353 A 1 
ATOM 2717 O O   . PHE A 1 353 ? -5.488  -3.597  25.887  1.00 97.02 353 A 1 
ATOM 2718 C CB  . PHE A 1 353 ? -5.123  -5.753  23.365  1.00 96.98 353 A 1 
ATOM 2719 C CG  . PHE A 1 353 ? -3.730  -5.591  23.944  1.00 96.80 353 A 1 
ATOM 2720 C CD1 . PHE A 1 353 ? -2.826  -4.673  23.377  1.00 95.37 353 A 1 
ATOM 2721 C CD2 . PHE A 1 353 ? -3.357  -6.317  25.089  1.00 96.02 353 A 1 
ATOM 2722 C CE1 . PHE A 1 353 ? -1.555  -4.490  23.948  1.00 95.57 353 A 1 
ATOM 2723 C CE2 . PHE A 1 353 ? -2.087  -6.129  25.664  1.00 95.41 353 A 1 
ATOM 2724 C CZ  . PHE A 1 353 ? -1.185  -5.215  25.093  1.00 95.88 353 A 1 
ATOM 2725 N N   . LEU A 1 354 ? -6.203  -2.792  23.925  1.00 96.97 354 A 1 
ATOM 2726 C CA  . LEU A 1 354 ? -6.037  -1.376  24.291  1.00 96.32 354 A 1 
ATOM 2727 C C   . LEU A 1 354 ? -6.944  -0.945  25.454  1.00 96.50 354 A 1 
ATOM 2728 O O   . LEU A 1 354 ? -6.603  -0.009  26.176  1.00 96.23 354 A 1 
ATOM 2729 C CB  . LEU A 1 354 ? -6.315  -0.495  23.063  1.00 95.76 354 A 1 
ATOM 2730 C CG  . LEU A 1 354 ? -5.193  -0.478  22.013  1.00 94.33 354 A 1 
ATOM 2731 C CD1 . LEU A 1 354 ? -5.677  0.251   20.754  1.00 92.89 354 A 1 
ATOM 2732 C CD2 . LEU A 1 354 ? -3.955  0.265   22.524  1.00 93.30 354 A 1 
ATOM 2733 N N   . GLU A 1 355 ? -8.083  -1.610  25.618  1.00 96.46 355 A 1 
ATOM 2734 C CA  . GLU A 1 355 ? -9.027  -1.451  26.732  1.00 96.84 355 A 1 
ATOM 2735 C C   . GLU A 1 355 ? -8.687  -2.342  27.939  1.00 97.08 355 A 1 
ATOM 2736 O O   . GLU A 1 355 ? -9.470  -2.403  28.883  1.00 96.56 355 A 1 
ATOM 2737 C CB  . GLU A 1 355 ? -10.450 -1.729  26.224  1.00 96.95 355 A 1 
ATOM 2738 C CG  . GLU A 1 355 ? -10.962 -0.664  25.237  1.00 95.61 355 A 1 
ATOM 2739 C CD  . GLU A 1 355 ? -12.299 -1.048  24.577  1.00 94.36 355 A 1 
ATOM 2740 O OE1 . GLU A 1 355 ? -12.690 -0.363  23.611  1.00 87.77 355 A 1 
ATOM 2741 O OE2 . GLU A 1 355 ? -12.961 -2.005  25.040  1.00 89.36 355 A 1 
ATOM 2742 N N   . GLU A 1 356 ? -7.561  -3.052  27.895  1.00 96.73 356 A 1 
ATOM 2743 C CA  . GLU A 1 356 ? -7.083  -3.959  28.950  1.00 96.89 356 A 1 
ATOM 2744 C C   . GLU A 1 356 ? -8.061  -5.107  29.287  1.00 97.25 356 A 1 
ATOM 2745 O O   . GLU A 1 356 ? -8.045  -5.662  30.382  1.00 96.40 356 A 1 
ATOM 2746 C CB  . GLU A 1 356 ? -6.594  -3.170  30.183  1.00 96.50 356 A 1 
ATOM 2747 C CG  . GLU A 1 356 ? -5.504  -2.137  29.836  1.00 94.83 356 A 1 
ATOM 2748 C CD  . GLU A 1 356 ? -4.952  -1.362  31.044  1.00 93.03 356 A 1 
ATOM 2749 O OE1 . GLU A 1 356 ? -4.062  -0.504  30.809  1.00 84.39 356 A 1 
ATOM 2750 O OE2 . GLU A 1 356 ? -5.382  -1.611  32.188  1.00 85.19 356 A 1 
ATOM 2751 N N   . LYS A 1 357 ? -8.911  -5.505  28.335  1.00 97.29 357 A 1 
ATOM 2752 C CA  . LYS A 1 357 ? -9.890  -6.597  28.484  1.00 97.29 357 A 1 
ATOM 2753 C C   . LYS A 1 357 ? -9.307  -7.977  28.188  1.00 97.42 357 A 1 
ATOM 2754 O O   . LYS A 1 357 ? -9.846  -8.974  28.648  1.00 96.81 357 A 1 
ATOM 2755 C CB  . LYS A 1 357 ? -11.088 -6.347  27.566  1.00 97.40 357 A 1 
ATOM 2756 C CG  . LYS A 1 357 ? -11.926 -5.144  28.009  1.00 96.48 357 A 1 
ATOM 2757 C CD  . LYS A 1 357 ? -13.045 -4.899  26.998  1.00 94.03 357 A 1 
ATOM 2758 C CE  . LYS A 1 357 ? -13.955 -3.777  27.493  1.00 90.75 357 A 1 
ATOM 2759 N NZ  . LYS A 1 357 ? -14.880 -3.347  26.425  1.00 83.08 357 A 1 
ATOM 2760 N N   . ILE A 1 358 ? -8.250  -8.043  27.399  1.00 97.76 358 A 1 
ATOM 2761 C CA  . ILE A 1 358 ? -7.578  -9.279  26.990  1.00 97.66 358 A 1 
ATOM 2762 C C   . ILE A 1 358 ? -6.064  -9.124  27.106  1.00 97.55 358 A 1 
ATOM 2763 O O   . ILE A 1 358 ? -5.539  -8.006  27.134  1.00 97.23 358 A 1 
ATOM 2764 C CB  . ILE A 1 358 ? -7.985  -9.713  25.561  1.00 97.78 358 A 1 
ATOM 2765 C CG1 . ILE A 1 358 ? -7.471  -8.740  24.481  1.00 97.54 358 A 1 
ATOM 2766 C CG2 . ILE A 1 358 ? -9.507  -9.913  25.467  1.00 97.14 358 A 1 
ATOM 2767 C CD1 . ILE A 1 358 ? -7.647  -9.243  23.049  1.00 97.02 358 A 1 
ATOM 2768 N N   . LYS A 1 359 ? -5.355  -10.243 27.119  1.00 97.28 359 A 1 
ATOM 2769 C CA  . LYS A 1 359 ? -3.893  -10.252 27.051  1.00 97.18 359 A 1 
ATOM 2770 C C   . LYS A 1 359 ? -3.400  -10.014 25.625  1.00 97.53 359 A 1 
ATOM 2771 O O   . LYS A 1 359 ? -4.098  -10.292 24.649  1.00 97.29 359 A 1 
ATOM 2772 C CB  . LYS A 1 359 ? -3.347  -11.577 27.579  1.00 96.74 359 A 1 
ATOM 2773 C CG  . LYS A 1 359 ? -3.694  -11.822 29.047  1.00 94.82 359 A 1 
ATOM 2774 C CD  . LYS A 1 359 ? -3.016  -13.122 29.464  1.00 90.52 359 A 1 
ATOM 2775 C CE  . LYS A 1 359 ? -3.226  -13.413 30.948  1.00 83.91 359 A 1 
ATOM 2776 N NZ  . LYS A 1 359 ? -2.391  -14.575 31.326  1.00 74.16 359 A 1 
ATOM 2777 N N   . PHE A 1 360 ? -2.141  -9.590  25.503  1.00 96.95 360 A 1 
ATOM 2778 C CA  . PHE A 1 360 ? -1.483  -9.442  24.204  1.00 96.83 360 A 1 
ATOM 2779 C C   . PHE A 1 360 ? -1.489  -10.748 23.389  1.00 97.23 360 A 1 
ATOM 2780 O O   . PHE A 1 360 ? -1.762  -10.741 22.189  1.00 97.02 360 A 1 
ATOM 2781 C CB  . PHE A 1 360 ? -0.049  -8.971  24.451  1.00 96.16 360 A 1 
ATOM 2782 C CG  . PHE A 1 360 ? 0.741   -8.797  23.179  1.00 96.00 360 A 1 
ATOM 2783 C CD1 . PHE A 1 360 ? 1.676   -9.775  22.787  1.00 94.68 360 A 1 
ATOM 2784 C CD2 . PHE A 1 360 ? 0.524   -7.670  22.371  1.00 95.04 360 A 1 
ATOM 2785 C CE1 . PHE A 1 360 ? 2.399   -9.616  21.597  1.00 94.23 360 A 1 
ATOM 2786 C CE2 . PHE A 1 360 ? 1.248   -7.510  21.181  1.00 93.93 360 A 1 
ATOM 2787 C CZ  . PHE A 1 360 ? 2.189   -8.482  20.796  1.00 94.45 360 A 1 
ATOM 2788 N N   . THR A 1 361 ? -1.257  -11.877 24.054  1.00 96.79 361 A 1 
ATOM 2789 C CA  . THR A 1 361 ? -1.225  -13.215 23.444  1.00 97.03 361 A 1 
ATOM 2790 C C   . THR A 1 361 ? -2.605  -13.751 23.046  1.00 97.49 361 A 1 
ATOM 2791 O O   . THR A 1 361 ? -2.684  -14.777 22.371  1.00 97.22 361 A 1 
ATOM 2792 C CB  . THR A 1 361 ? -0.544  -14.209 24.394  1.00 96.58 361 A 1 
ATOM 2793 O OG1 . THR A 1 361 ? -1.156  -14.163 25.664  1.00 95.20 361 A 1 
ATOM 2794 C CG2 . THR A 1 361 ? 0.936   -13.873 24.560  1.00 93.91 361 A 1 
ATOM 2795 N N   . ASP A 1 362 ? -3.693  -13.072 23.425  1.00 97.45 362 A 1 
ATOM 2796 C CA  . ASP A 1 362 ? -5.051  -13.441 23.019  1.00 97.77 362 A 1 
ATOM 2797 C C   . ASP A 1 362 ? -5.442  -12.836 21.663  1.00 98.22 362 A 1 
ATOM 2798 O O   . ASP A 1 362 ? -6.292  -13.404 20.981  1.00 98.15 362 A 1 
ATOM 2799 C CB  . ASP A 1 362 ? -6.055  -13.071 24.116  1.00 97.55 362 A 1 
ATOM 2800 C CG  . ASP A 1 362 ? -5.783  -13.787 25.442  1.00 96.91 362 A 1 
ATOM 2801 O OD1 . ASP A 1 362 ? -5.322  -14.960 25.409  1.00 94.61 362 A 1 
ATOM 2802 O OD2 . ASP A 1 362 ? -6.005  -13.142 26.491  1.00 94.39 362 A 1 
ATOM 2803 N N   . ILE A 1 363 ? -4.774  -11.780 21.204  1.00 97.85 363 A 1 
ATOM 2804 C CA  . ILE A 1 363 ? -4.999  -11.181 19.871  1.00 98.06 363 A 1 
ATOM 2805 C C   . ILE A 1 363 ? -4.964  -12.247 18.756  1.00 98.33 363 A 1 
ATOM 2806 O O   . ILE A 1 363 ? -5.940  -12.358 18.008  1.00 98.37 363 A 1 
ATOM 2807 C CB  . ILE A 1 363 ? -4.010  -10.021 19.594  1.00 97.90 363 A 1 
ATOM 2808 C CG1 . ILE A 1 363 ? -4.218  -8.855  20.588  1.00 97.37 363 A 1 
ATOM 2809 C CG2 . ILE A 1 363 ? -4.146  -9.513  18.142  1.00 97.41 363 A 1 
ATOM 2810 C CD1 . ILE A 1 363 ? -3.140  -7.766  20.510  1.00 96.07 363 A 1 
ATOM 2811 N N   . PRO A 1 364 ? -3.910  -13.063 18.621  1.00 98.27 364 A 1 
ATOM 2812 C CA  . PRO A 1 364 ? -3.874  -14.100 17.593  1.00 98.28 364 A 1 
ATOM 2813 C C   . PRO A 1 364 ? -4.894  -15.216 17.840  1.00 98.49 364 A 1 
ATOM 2814 O O   . PRO A 1 364 ? -5.455  -15.718 16.873  1.00 98.43 364 A 1 
ATOM 2815 C CB  . PRO A 1 364 ? -2.438  -14.634 17.587  1.00 97.85 364 A 1 
ATOM 2816 C CG  . PRO A 1 364 ? -1.944  -14.350 18.997  1.00 96.59 364 A 1 
ATOM 2817 C CD  . PRO A 1 364 ? -2.640  -13.036 19.327  1.00 97.89 364 A 1 
ATOM 2818 N N   . LYS A 1 365 ? -5.192  -15.578 19.093  1.00 98.28 365 A 1 
ATOM 2819 C CA  . LYS A 1 365 ? -6.156  -16.643 19.433  1.00 98.28 365 A 1 
ATOM 2820 C C   . LYS A 1 365 ? -7.577  -16.266 19.010  1.00 98.49 365 A 1 
ATOM 2821 O O   . LYS A 1 365 ? -8.269  -17.072 18.395  1.00 98.31 365 A 1 
ATOM 2822 C CB  . LYS A 1 365 ? -6.139  -16.940 20.941  1.00 97.93 365 A 1 
ATOM 2823 C CG  . LYS A 1 365 ? -4.794  -17.440 21.485  1.00 96.62 365 A 1 
ATOM 2824 C CD  . LYS A 1 365 ? -4.878  -17.535 23.018  1.00 94.21 365 A 1 
ATOM 2825 C CE  . LYS A 1 365 ? -3.503  -17.704 23.661  1.00 90.20 365 A 1 
ATOM 2826 N NZ  . LYS A 1 365 ? -3.527  -17.244 25.078  1.00 82.49 365 A 1 
ATOM 2827 N N   . ILE A 1 366 ? -7.994  -15.033 19.300  1.00 98.45 366 A 1 
ATOM 2828 C CA  . ILE A 1 366 ? -9.296  -14.500 18.875  1.00 98.58 366 A 1 
ATOM 2829 C C   . ILE A 1 366 ? -9.368  -14.465 17.350  1.00 98.67 366 A 1 
ATOM 2830 O O   . ILE A 1 366 ? -10.345 -14.926 16.761  1.00 98.64 366 A 1 
ATOM 2831 C CB  . ILE A 1 366 ? -9.526  -13.103 19.493  1.00 98.56 366 A 1 
ATOM 2832 C CG1 . ILE A 1 366 ? -9.708  -13.229 21.023  1.00 97.84 366 A 1 
ATOM 2833 C CG2 . ILE A 1 366 ? -10.747 -12.394 18.875  1.00 98.15 366 A 1 
ATOM 2834 C CD1 . ILE A 1 366 ? -9.527  -11.905 21.767  1.00 94.87 366 A 1 
ATOM 2835 N N   . THR A 1 367 ? -8.318  -13.961 16.704  1.00 98.59 367 A 1 
ATOM 2836 C CA  . THR A 1 367 ? -8.269  -13.874 15.239  1.00 98.59 367 A 1 
ATOM 2837 C C   . THR A 1 367 ? -8.337  -15.260 14.592  1.00 98.60 367 A 1 
ATOM 2838 O O   . THR A 1 367 ? -9.095  -15.451 13.645  1.00 98.55 367 A 1 
ATOM 2839 C CB  . THR A 1 367 ? -7.012  -13.131 14.772  1.00 98.51 367 A 1 
ATOM 2840 O OG1 . THR A 1 367 ? -6.938  -11.860 15.380  1.00 97.23 367 A 1 
ATOM 2841 C CG2 . THR A 1 367 ? -7.012  -12.895 13.262  1.00 97.27 367 A 1 
ATOM 2842 N N   . GLU A 1 368 ? -7.589  -16.222 15.110  1.00 98.65 368 A 1 
ATOM 2843 C CA  . GLU A 1 368 ? -7.603  -17.613 14.641  1.00 98.61 368 A 1 
ATOM 2844 C C   . GLU A 1 368 ? -8.999  -18.220 14.772  1.00 98.57 368 A 1 
ATOM 2845 O O   . GLU A 1 368 ? -9.536  -18.701 13.772  1.00 98.33 368 A 1 
ATOM 2846 C CB  . GLU A 1 368 ? -6.545  -18.430 15.395  1.00 98.39 368 A 1 
ATOM 2847 C CG  . GLU A 1 368 ? -6.441  -19.880 14.892  1.00 97.18 368 A 1 
ATOM 2848 C CD  . GLU A 1 368 ? -5.151  -20.569 15.355  1.00 96.21 368 A 1 
ATOM 2849 O OE1 . GLU A 1 368 ? -4.475  -21.185 14.486  1.00 89.66 368 A 1 
ATOM 2850 O OE2 . GLU A 1 368 ? -4.789  -20.431 16.542  1.00 90.92 368 A 1 
ATOM 2851 N N   . HIS A 1 369 ? -9.627  -18.102 15.939  1.00 98.74 369 A 1 
ATOM 2852 C CA  . HIS A 1 369 ? -10.948 -18.676 16.184  1.00 98.68 369 A 1 
ATOM 2853 C C   . HIS A 1 369 ? -12.023 -18.113 15.240  1.00 98.72 369 A 1 
ATOM 2854 O O   . HIS A 1 369 ? -12.862 -18.850 14.723  1.00 98.38 369 A 1 
ATOM 2855 C CB  . HIS A 1 369 ? -11.323 -18.435 17.647  1.00 98.41 369 A 1 
ATOM 2856 C CG  . HIS A 1 369 ? -12.553 -19.200 18.044  1.00 93.51 369 A 1 
ATOM 2857 N ND1 . HIS A 1 369 ? -12.579 -20.521 18.428  1.00 77.87 369 A 1 
ATOM 2858 C CD2 . HIS A 1 369 ? -13.842 -18.747 18.069  1.00 78.46 369 A 1 
ATOM 2859 C CE1 . HIS A 1 369 ? -13.859 -20.851 18.679  1.00 78.69 369 A 1 
ATOM 2860 N NE2 . HIS A 1 369 ? -14.670 -19.800 18.476  1.00 80.00 369 A 1 
ATOM 2861 N N   . VAL A 1 370 ? -11.994 -16.809 14.970  1.00 98.58 370 A 1 
ATOM 2862 C CA  . VAL A 1 370 ? -12.937 -16.203 14.010  1.00 98.61 370 A 1 
ATOM 2863 C C   . VAL A 1 370 ? -12.687 -16.714 12.587  1.00 98.58 370 A 1 
ATOM 2864 O O   . VAL A 1 370 ? -13.646 -16.937 11.846  1.00 98.39 370 A 1 
ATOM 2865 C CB  . VAL A 1 370 ? -12.898 -14.666 14.089  1.00 98.59 370 A 1 
ATOM 2866 C CG1 . VAL A 1 370 ? -13.845 -14.017 13.075  1.00 97.92 370 A 1 
ATOM 2867 C CG2 . VAL A 1 370 ? -13.350 -14.173 15.468  1.00 97.77 370 A 1 
ATOM 2868 N N   . LEU A 1 371 ? -11.427 -16.949 12.212  1.00 98.66 371 A 1 
ATOM 2869 C CA  . LEU A 1 371 ? -11.035 -17.472 10.897  1.00 98.56 371 A 1 
ATOM 2870 C C   . LEU A 1 371 ? -11.375 -18.958 10.683  1.00 98.37 371 A 1 
ATOM 2871 O O   . LEU A 1 371 ? -11.298 -19.426 9.543   1.00 98.04 371 A 1 
ATOM 2872 C CB  . LEU A 1 371 ? -9.528  -17.240 10.686  1.00 98.53 371 A 1 
ATOM 2873 C CG  . LEU A 1 371 ? -9.134  -15.791 10.354  1.00 98.21 371 A 1 
ATOM 2874 C CD1 . LEU A 1 371 ? -7.612  -15.647 10.455  1.00 97.40 371 A 1 
ATOM 2875 C CD2 . LEU A 1 371 ? -9.531  -15.416 8.923   1.00 97.48 371 A 1 
ATOM 2876 N N   . GLU A 1 372 ? -11.728 -19.706 11.732  1.00 98.56 372 A 1 
ATOM 2877 C CA  . GLU A 1 372 ? -12.112 -21.123 11.625  1.00 98.30 372 A 1 
ATOM 2878 C C   . GLU A 1 372 ? -13.456 -21.328 10.919  1.00 98.22 372 A 1 
ATOM 2879 O O   . GLU A 1 372 ? -13.691 -22.392 10.345  1.00 97.27 372 A 1 
ATOM 2880 C CB  . GLU A 1 372 ? -12.176 -21.770 13.016  1.00 97.81 372 A 1 
ATOM 2881 C CG  . GLU A 1 372 ? -10.789 -21.991 13.626  1.00 94.14 372 A 1 
ATOM 2882 C CD  . GLU A 1 372 ? -10.834 -22.571 15.049  1.00 90.26 372 A 1 
ATOM 2883 O OE1 . GLU A 1 372 ? -9.752  -23.003 15.508  1.00 81.01 372 A 1 
ATOM 2884 O OE2 . GLU A 1 372 ? -11.926 -22.599 15.660  1.00 82.66 372 A 1 
ATOM 2885 N N   . ALA A 1 373 ? -14.342 -20.318 10.929  1.00 98.11 373 A 1 
ATOM 2886 C CA  . ALA A 1 373 ? -15.615 -20.392 10.227  1.00 97.94 373 A 1 
ATOM 2887 C C   . ALA A 1 373 ? -15.431 -20.382 8.695   1.00 98.03 373 A 1 
ATOM 2888 O O   . ALA A 1 373 ? -14.360 -20.066 8.170   1.00 97.33 373 A 1 
ATOM 2889 C CB  . ALA A 1 373 ? -16.521 -19.261 10.729  1.00 97.68 373 A 1 
ATOM 2890 N N   . ASP A 1 374 ? -16.495 -20.714 7.966   1.00 97.79 374 A 1 
ATOM 2891 C CA  . ASP A 1 374 ? -16.482 -20.616 6.507   1.00 97.87 374 A 1 
ATOM 2892 C C   . ASP A 1 374 ? -16.720 -19.172 6.050   1.00 97.92 374 A 1 
ATOM 2893 O O   . ASP A 1 374 ? -17.753 -18.571 6.352   1.00 97.02 374 A 1 
ATOM 2894 C CB  . ASP A 1 374 ? -17.487 -21.591 5.879   1.00 97.44 374 A 1 
ATOM 2895 C CG  . ASP A 1 374 ? -17.417 -21.580 4.345   1.00 96.59 374 A 1 
ATOM 2896 O OD1 . ASP A 1 374 ? -16.411 -21.079 3.790   1.00 93.51 374 A 1 
ATOM 2897 O OD2 . ASP A 1 374 ? -18.374 -22.052 3.706   1.00 92.44 374 A 1 
ATOM 2898 N N   . TRP A 1 375 ? -15.752 -18.644 5.296   1.00 98.04 375 A 1 
ATOM 2899 C CA  . TRP A 1 375 ? -15.748 -17.297 4.721   1.00 98.00 375 A 1 
ATOM 2900 C C   . TRP A 1 375 ? -15.513 -17.337 3.200   1.00 97.67 375 A 1 
ATOM 2901 O O   . TRP A 1 375 ? -14.834 -16.482 2.633   1.00 96.17 375 A 1 
ATOM 2902 C CB  . TRP A 1 375 ? -14.735 -16.439 5.472   1.00 98.06 375 A 1 
ATOM 2903 C CG  . TRP A 1 375 ? -14.951 -16.351 6.953   1.00 98.41 375 A 1 
ATOM 2904 C CD1 . TRP A 1 375 ? -14.171 -16.942 7.885   1.00 97.98 375 A 1 
ATOM 2905 C CD2 . TRP A 1 375 ? -16.005 -15.664 7.690   1.00 98.49 375 A 1 
ATOM 2906 N NE1 . TRP A 1 375 ? -14.649 -16.644 9.146   1.00 98.00 375 A 1 
ATOM 2907 C CE2 . TRP A 1 375 ? -15.771 -15.851 9.086   1.00 98.34 375 A 1 
ATOM 2908 C CE3 . TRP A 1 375 ? -17.120 -14.886 7.321   1.00 98.31 375 A 1 
ATOM 2909 C CZ2 . TRP A 1 375 ? -16.591 -15.274 10.062  1.00 98.19 375 A 1 
ATOM 2910 C CZ3 . TRP A 1 375 ? -17.957 -14.307 8.299   1.00 97.83 375 A 1 
ATOM 2911 C CH2 . TRP A 1 375 ? -17.686 -14.493 9.667   1.00 97.72 375 A 1 
ATOM 2912 N N   . SER A 1 376 ? -16.080 -18.339 2.534   1.00 97.31 376 A 1 
ATOM 2913 C CA  . SER A 1 376 ? -15.912 -18.583 1.092   1.00 96.34 376 A 1 
ATOM 2914 C C   . SER A 1 376 ? -16.750 -17.672 0.176   1.00 95.14 376 A 1 
ATOM 2915 O O   . SER A 1 376 ? -16.815 -17.888 -1.029  1.00 88.43 376 A 1 
ATOM 2916 C CB  . SER A 1 376 ? -16.178 -20.064 0.802   1.00 94.93 376 A 1 
ATOM 2917 O OG  . SER A 1 376 ? -17.494 -20.421 1.166   1.00 89.78 376 A 1 
ATOM 2918 N N   . GLY A 1 377 ? -17.397 -16.643 0.727   1.00 94.70 377 A 1 
ATOM 2919 C CA  . GLY A 1 377 ? -18.320 -15.758 0.012   1.00 94.39 377 A 1 
ATOM 2920 C C   . GLY A 1 377 ? -17.676 -14.836 -1.040  1.00 95.11 377 A 1 
ATOM 2921 O O   . GLY A 1 377 ? -16.458 -14.770 -1.223  1.00 92.05 377 A 1 
ATOM 2922 N N   . ASN A 1 378 ? -18.522 -14.079 -1.743  1.00 94.52 378 A 1 
ATOM 2923 C CA  . ASN A 1 378 ? -18.103 -13.193 -2.832  1.00 94.70 378 A 1 
ATOM 2924 C C   . ASN A 1 378 ? -17.420 -11.912 -2.317  1.00 95.17 378 A 1 
ATOM 2925 O O   . ASN A 1 378 ? -18.079 -11.009 -1.805  1.00 93.66 378 A 1 
ATOM 2926 C CB  . ASN A 1 378 ? -19.334 -12.872 -3.697  1.00 92.99 378 A 1 
ATOM 2927 C CG  . ASN A 1 378 ? -19.012 -11.969 -4.874  1.00 91.96 378 A 1 
ATOM 2928 O OD1 . ASN A 1 378 ? -17.865 -11.748 -5.236  1.00 88.03 378 A 1 
ATOM 2929 N ND2 . ASN A 1 378 ? -20.010 -11.410 -5.511  1.00 87.11 378 A 1 
ATOM 2930 N N   . CYS A 1 379 ? -16.112 -11.776 -2.542  1.00 95.28 379 A 1 
ATOM 2931 C CA  . CYS A 1 379 ? -15.336 -10.583 -2.173  1.00 95.45 379 A 1 
ATOM 2932 C C   . CYS A 1 379 ? -15.428 -9.422  -3.187  1.00 95.78 379 A 1 
ATOM 2933 O O   . CYS A 1 379 ? -14.808 -8.377  -2.988  1.00 94.54 379 A 1 
ATOM 2934 C CB  . CYS A 1 379 ? -13.882 -11.007 -1.919  1.00 94.51 379 A 1 
ATOM 2935 S SG  . CYS A 1 379 ? -13.106 -11.614 -3.447  1.00 94.78 379 A 1 
ATOM 2936 N N   . LEU A 1 380 ? -16.165 -9.592  -4.293  1.00 95.37 380 A 1 
ATOM 2937 C CA  . LEU A 1 380 ? -16.331 -8.572  -5.342  1.00 95.36 380 A 1 
ATOM 2938 C C   . LEU A 1 380 ? -17.588 -7.716  -5.164  1.00 95.87 380 A 1 
ATOM 2939 O O   . LEU A 1 380 ? -17.842 -6.825  -5.983  1.00 94.64 380 A 1 
ATOM 2940 C CB  . LEU A 1 380 ? -16.329 -9.249  -6.723  1.00 94.53 380 A 1 
ATOM 2941 C CG  . LEU A 1 380 ? -15.060 -10.034 -7.063  1.00 92.54 380 A 1 
ATOM 2942 C CD1 . LEU A 1 380 ? -15.226 -10.682 -8.438  1.00 88.12 380 A 1 
ATOM 2943 C CD2 . LEU A 1 380 ? -13.826 -9.135  -7.105  1.00 88.37 380 A 1 
ATOM 2944 N N   . ASP A 1 381 ? -18.367 -7.978  -4.126  1.00 95.55 381 A 1 
ATOM 2945 C CA  . ASP A 1 381 ? -19.582 -7.252  -3.782  1.00 96.11 381 A 1 
ATOM 2946 C C   . ASP A 1 381 ? -19.402 -6.492  -2.459  1.00 96.86 381 A 1 
ATOM 2947 O O   . ASP A 1 381 ? -19.065 -7.085  -1.429  1.00 96.61 381 A 1 
ATOM 2948 C CB  . ASP A 1 381 ? -20.761 -8.229  -3.728  1.00 95.43 381 A 1 
ATOM 2949 C CG  . ASP A 1 381 ? -21.997 -7.495  -3.230  1.00 94.29 381 A 1 
ATOM 2950 O OD1 . ASP A 1 381 ? -22.348 -6.491  -3.879  1.00 88.80 381 A 1 
ATOM 2951 O OD2 . ASP A 1 381 ? -22.476 -7.877  -2.143  1.00 88.50 381 A 1 
ATOM 2952 N N   . LEU A 1 382 ? -19.602 -5.174  -2.491  1.00 96.13 382 A 1 
ATOM 2953 C CA  . LEU A 1 382 ? -19.369 -4.307  -1.335  1.00 96.64 382 A 1 
ATOM 2954 C C   . LEU A 1 382 ? -20.303 -4.639  -0.171  1.00 97.10 382 A 1 
ATOM 2955 O O   . LEU A 1 382 ? -19.848 -4.670  0.969   1.00 97.09 382 A 1 
ATOM 2956 C CB  . LEU A 1 382 ? -19.505 -2.833  -1.757  1.00 96.67 382 A 1 
ATOM 2957 C CG  . LEU A 1 382 ? -19.280 -1.827  -0.608  1.00 96.34 382 A 1 
ATOM 2958 C CD1 . LEU A 1 382 ? -17.883 -1.945  0.010   1.00 94.80 382 A 1 
ATOM 2959 C CD2 . LEU A 1 382 ? -19.456 -0.402  -1.133  1.00 94.95 382 A 1 
ATOM 2960 N N   . GLU A 1 383 ? -21.579 -4.905  -0.443  1.00 96.82 383 A 1 
ATOM 2961 C CA  . GLU A 1 383 ? -22.556 -5.226  0.601   1.00 96.81 383 A 1 
ATOM 2962 C C   . GLU A 1 383 ? -22.159 -6.513  1.330   1.00 97.15 383 A 1 
ATOM 2963 O O   . GLU A 1 383 ? -22.125 -6.550  2.562   1.00 96.79 383 A 1 
ATOM 2964 C CB  . GLU A 1 383 ? -23.955 -5.332  -0.024  1.00 96.62 383 A 1 
ATOM 2965 C CG  . GLU A 1 383 ? -25.044 -5.490  1.052   1.00 86.61 383 A 1 
ATOM 2966 C CD  . GLU A 1 383 ? -26.470 -5.589  0.488   1.00 79.96 383 A 1 
ATOM 2967 O OE1 . GLU A 1 383 ? -27.375 -5.888  1.304   1.00 70.84 383 A 1 
ATOM 2968 O OE2 . GLU A 1 383 ? -26.664 -5.359  -0.720  1.00 73.24 383 A 1 
ATOM 2969 N N   . THR A 1 384 ? -21.740 -7.531  0.581   1.00 97.01 384 A 1 
ATOM 2970 C CA  . THR A 1 384 ? -21.238 -8.793  1.142   1.00 97.18 384 A 1 
ATOM 2971 C C   . THR A 1 384 ? -19.982 -8.579  1.992   1.00 97.50 384 A 1 
ATOM 2972 O O   . THR A 1 384 ? -19.878 -9.136  3.087   1.00 97.35 384 A 1 
ATOM 2973 C CB  . THR A 1 384 ? -20.951 -9.804  0.028   1.00 97.11 384 A 1 
ATOM 2974 O OG1 . THR A 1 384 ? -22.117 -10.053 -0.719  1.00 95.27 384 A 1 
ATOM 2975 C CG2 . THR A 1 384 ? -20.512 -11.160 0.575   1.00 95.22 384 A 1 
ATOM 2976 N N   . VAL A 1 385 ? -19.041 -7.741  1.542   1.00 97.22 385 A 1 
ATOM 2977 C CA  . VAL A 1 385 ? -17.835 -7.396  2.314   1.00 97.25 385 A 1 
ATOM 2978 C C   . VAL A 1 385 ? -18.199 -6.695  3.626   1.00 97.41 385 A 1 
ATOM 2979 O O   . VAL A 1 385 ? -17.739 -7.110  4.685   1.00 97.53 385 A 1 
ATOM 2980 C CB  . VAL A 1 385 ? -16.872 -6.536  1.472   1.00 97.23 385 A 1 
ATOM 2981 C CG1 . VAL A 1 385 ? -15.723 -5.948  2.302   1.00 96.35 385 A 1 
ATOM 2982 C CG2 . VAL A 1 385 ? -16.237 -7.365  0.349   1.00 96.27 385 A 1 
ATOM 2983 N N   . LEU A 1 386 ? -19.066 -5.675  3.590   1.00 96.73 386 A 1 
ATOM 2984 C CA  . LEU A 1 386 ? -19.479 -4.925  4.783   1.00 96.39 386 A 1 
ATOM 2985 C C   . LEU A 1 386 ? -20.281 -5.788  5.768   1.00 96.80 386 A 1 
ATOM 2986 O O   . LEU A 1 386 ? -20.103 -5.680  6.984   1.00 97.04 386 A 1 
ATOM 2987 C CB  . LEU A 1 386 ? -20.306 -3.701  4.354   1.00 96.73 386 A 1 
ATOM 2988 C CG  . LEU A 1 386 ? -19.527 -2.620  3.578   1.00 96.15 386 A 1 
ATOM 2989 C CD1 . LEU A 1 386 ? -20.501 -1.518  3.151   1.00 94.51 386 A 1 
ATOM 2990 C CD2 . LEU A 1 386 ? -18.409 -1.989  4.406   1.00 94.70 386 A 1 
ATOM 2991 N N   . LYS A 1 387 ? -21.137 -6.675  5.252   1.00 97.49 387 A 1 
ATOM 2992 C CA  . LYS A 1 387 ? -21.852 -7.655  6.075   1.00 97.48 387 A 1 
ATOM 2993 C C   . LYS A 1 387 ? -20.878 -8.615  6.756   1.00 97.81 387 A 1 
ATOM 2994 O O   . LYS A 1 387 ? -20.990 -8.834  7.963   1.00 97.75 387 A 1 
ATOM 2995 C CB  . LYS A 1 387 ? -22.874 -8.386  5.197   1.00 97.17 387 A 1 
ATOM 2996 C CG  . LYS A 1 387 ? -23.679 -9.401  6.010   1.00 88.35 387 A 1 
ATOM 2997 C CD  . LYS A 1 387 ? -24.709 -10.106 5.120   1.00 84.74 387 A 1 
ATOM 2998 C CE  . LYS A 1 387 ? -25.357 -11.216 5.935   1.00 73.25 387 A 1 
ATOM 2999 N NZ  . LYS A 1 387 ? -26.307 -12.004 5.122   1.00 66.45 387 A 1 
ATOM 3000 N N   . THR A 1 388 ? -19.898 -9.120  6.016   1.00 97.60 388 A 1 
ATOM 3001 C CA  . THR A 1 388 ? -18.866 -10.020 6.544   1.00 97.83 388 A 1 
ATOM 3002 C C   . THR A 1 388 ? -18.008 -9.339  7.604   1.00 98.02 388 A 1 
ATOM 3003 O O   . THR A 1 388 ? -17.765 -9.937  8.650   1.00 98.01 388 A 1 
ATOM 3004 C CB  . THR A 1 388 ? -17.971 -10.535 5.417   1.00 97.80 388 A 1 
ATOM 3005 O OG1 . THR A 1 388 ? -18.765 -11.225 4.483   1.00 96.06 388 A 1 
ATOM 3006 C CG2 . THR A 1 388 ? -16.896 -11.497 5.918   1.00 96.25 388 A 1 
ATOM 3007 N N   . ASP A 1 389 ? -17.599 -8.086  7.388   1.00 97.34 389 A 1 
ATOM 3008 C CA  . ASP A 1 389 ? -16.887 -7.284  8.395   1.00 97.26 389 A 1 
ATOM 3009 C C   . ASP A 1 389 ? -17.682 -7.232  9.705   1.00 97.48 389 A 1 
ATOM 3010 O O   . ASP A 1 389 ? -17.171 -7.570  10.772  1.00 97.62 389 A 1 
ATOM 3011 C CB  . ASP A 1 389 ? -16.618 -5.867  7.852   1.00 97.29 389 A 1 
ATOM 3012 C CG  . ASP A 1 389 ? -15.993 -4.946  8.919   1.00 96.42 389 A 1 
ATOM 3013 O OD1 . ASP A 1 389 ? -14.805 -5.116  9.245   1.00 92.79 389 A 1 
ATOM 3014 O OD2 . ASP A 1 389 ? -16.705 -4.078  9.470   1.00 93.01 389 A 1 
ATOM 3015 N N   . LYS A 1 390 ? -18.976 -6.895  9.623   1.00 97.71 390 A 1 
ATOM 3016 C CA  . LYS A 1 390 ? -19.861 -6.834  10.793  1.00 97.72 390 A 1 
ATOM 3017 C C   . LYS A 1 390 ? -20.011 -8.193  11.489  1.00 98.06 390 A 1 
ATOM 3018 O O   . LYS A 1 390 ? -19.971 -8.258  12.718  1.00 98.11 390 A 1 
ATOM 3019 C CB  . LYS A 1 390 ? -21.213 -6.263  10.349  1.00 97.48 390 A 1 
ATOM 3020 C CG  . LYS A 1 390 ? -22.151 -6.029  11.535  1.00 91.81 390 A 1 
ATOM 3021 C CD  . LYS A 1 390 ? -23.476 -5.428  11.052  1.00 88.28 390 A 1 
ATOM 3022 C CE  . LYS A 1 390 ? -24.406 -5.207  12.241  1.00 78.48 390 A 1 
ATOM 3023 N NZ  . LYS A 1 390 ? -25.711 -4.645  11.810  1.00 68.72 390 A 1 
ATOM 3024 N N   . GLU A 1 391 ? -20.194 -9.262  10.735  1.00 98.31 391 A 1 
ATOM 3025 C CA  . GLU A 1 391 ? -20.331 -10.617 11.285  1.00 98.34 391 A 1 
ATOM 3026 C C   . GLU A 1 391 ? -19.045 -11.090 11.975  1.00 98.54 391 A 1 
ATOM 3027 O O   . GLU A 1 391 ? -19.109 -11.609 13.092  1.00 98.40 391 A 1 
ATOM 3028 C CB  . GLU A 1 391 ? -20.740 -11.601 10.181  1.00 97.94 391 A 1 
ATOM 3029 C CG  . GLU A 1 391 ? -22.218 -11.434 9.784   1.00 85.93 391 A 1 
ATOM 3030 C CD  . GLU A 1 391 ? -22.664 -12.378 8.659   1.00 82.03 391 A 1 
ATOM 3031 O OE1 . GLU A 1 391 ? -23.830 -12.228 8.221   1.00 73.12 391 A 1 
ATOM 3032 O OE2 . GLU A 1 391 ? -21.876 -13.247 8.247   1.00 77.52 391 A 1 
ATOM 3033 N N   . ALA A 1 392 ? -17.887 -10.860 11.360  1.00 97.98 392 A 1 
ATOM 3034 C CA  . ALA A 1 392 ? -16.590 -11.205 11.934  1.00 98.13 392 A 1 
ATOM 3035 C C   . ALA A 1 392 ? -16.315 -10.426 13.227  1.00 98.32 392 A 1 
ATOM 3036 O O   . ALA A 1 392 ? -15.894 -11.014 14.227  1.00 98.39 392 A 1 
ATOM 3037 C CB  . ALA A 1 392 ? -15.517 -10.948 10.874  1.00 98.14 392 A 1 
ATOM 3038 N N   . ARG A 1 393 ? -16.640 -9.124  13.256  1.00 98.28 393 A 1 
ATOM 3039 C CA  . ARG A 1 393 ? -16.553 -8.298  14.473  1.00 98.14 393 A 1 
ATOM 3040 C C   . ARG A 1 393 ? -17.444 -8.832  15.584  1.00 98.32 393 A 1 
ATOM 3041 O O   . ARG A 1 393 ? -16.967 -8.993  16.704  1.00 98.30 393 A 1 
ATOM 3042 C CB  . ARG A 1 393 ? -16.924 -6.845  14.160  1.00 97.78 393 A 1 
ATOM 3043 C CG  . ARG A 1 393 ? -15.827 -6.146  13.355  1.00 96.60 393 A 1 
ATOM 3044 C CD  . ARG A 1 393 ? -16.257 -4.729  12.994  1.00 96.14 393 A 1 
ATOM 3045 N NE  . ARG A 1 393 ? -15.347 -4.167  11.998  1.00 95.00 393 A 1 
ATOM 3046 C CZ  . ARG A 1 393 ? -14.167 -3.601  12.190  1.00 96.02 393 A 1 
ATOM 3047 N NH1 . ARG A 1 393 ? -13.664 -3.317  13.352  1.00 90.77 393 A 1 
ATOM 3048 N NH2 . ARG A 1 393 ? -13.447 -3.323  11.159  1.00 91.72 393 A 1 
ATOM 3049 N N   . ASN A 1 394 ? -18.697 -9.158  15.292  1.00 98.59 394 A 1 
ATOM 3050 C CA  . ASN A 1 394 ? -19.615 -9.712  16.288  1.00 98.61 394 A 1 
ATOM 3051 C C   . ASN A 1 394 ? -19.107 -11.044 16.858  1.00 98.68 394 A 1 
ATOM 3052 O O   . ASN A 1 394 ? -19.186 -11.258 18.068  1.00 98.52 394 A 1 
ATOM 3053 C CB  . ASN A 1 394 ? -21.005 -9.890  15.659  1.00 98.48 394 A 1 
ATOM 3054 C CG  . ASN A 1 394 ? -21.744 -8.586  15.418  1.00 96.23 394 A 1 
ATOM 3055 O OD1 . ASN A 1 394 ? -21.476 -7.539  15.977  1.00 87.29 394 A 1 
ATOM 3056 N ND2 . ASN A 1 394 ? -22.759 -8.618  14.590  1.00 87.87 394 A 1 
ATOM 3057 N N   . LYS A 1 395 ? -18.548 -11.919 16.020  1.00 98.69 395 A 1 
ATOM 3058 C CA  . LYS A 1 395 ? -17.921 -13.166 16.479  1.00 98.68 395 A 1 
ATOM 3059 C C   . LYS A 1 395 ? -16.747 -12.896 17.415  1.00 98.75 395 A 1 
ATOM 3060 O O   . LYS A 1 395 ? -16.682 -13.507 18.473  1.00 98.54 395 A 1 
ATOM 3061 C CB  . LYS A 1 395 ? -17.468 -14.014 15.288  1.00 98.45 395 A 1 
ATOM 3062 C CG  . LYS A 1 395 ? -18.628 -14.740 14.600  1.00 94.25 395 A 1 
ATOM 3063 C CD  . LYS A 1 395 ? -18.128 -15.444 13.335  1.00 92.24 395 A 1 
ATOM 3064 C CE  . LYS A 1 395 ? -19.227 -16.249 12.636  1.00 84.64 395 A 1 
ATOM 3065 N NZ  . LYS A 1 395 ? -19.494 -17.529 13.333  1.00 75.39 395 A 1 
ATOM 3066 N N   . ALA A 1 396 ? -15.868 -11.961 17.069  1.00 98.46 396 A 1 
ATOM 3067 C CA  . ALA A 1 396 ? -14.742 -11.583 17.924  1.00 98.53 396 A 1 
ATOM 3068 C C   . ALA A 1 396 ? -15.205 -10.979 19.263  1.00 98.50 396 A 1 
ATOM 3069 O O   . ALA A 1 396 ? -14.680 -11.344 20.310  1.00 98.41 396 A 1 
ATOM 3070 C CB  . ALA A 1 396 ? -13.836 -10.627 17.145  1.00 98.55 396 A 1 
ATOM 3071 N N   . ILE A 1 397 ? -16.223 -10.110 19.252  1.00 98.46 397 A 1 
ATOM 3072 C CA  . ILE A 1 397 ? -16.805 -9.516  20.471  1.00 98.38 397 A 1 
ATOM 3073 C C   . ILE A 1 397 ? -17.354 -10.601 21.404  1.00 98.27 397 A 1 
ATOM 3074 O O   . ILE A 1 397 ? -17.090 -10.558 22.601  1.00 97.89 397 A 1 
ATOM 3075 C CB  . ILE A 1 397 ? -17.889 -8.479  20.097  1.00 98.35 397 A 1 
ATOM 3076 C CG1 . ILE A 1 397 ? -17.234 -7.232  19.458  1.00 97.81 397 A 1 
ATOM 3077 C CG2 . ILE A 1 397 ? -18.723 -8.051  21.320  1.00 97.73 397 A 1 
ATOM 3078 C CD1 . ILE A 1 397 ? -18.224 -6.331  18.702  1.00 95.91 397 A 1 
ATOM 3079 N N   . ASN A 1 398 ? -18.063 -11.597 20.865  1.00 98.55 398 A 1 
ATOM 3080 C CA  . ASN A 1 398 ? -18.624 -12.696 21.656  1.00 98.39 398 A 1 
ATOM 3081 C C   . ASN A 1 398 ? -17.558 -13.597 22.302  1.00 98.33 398 A 1 
ATOM 3082 O O   . ASN A 1 398 ? -17.874 -14.298 23.256  1.00 97.56 398 A 1 
ATOM 3083 C CB  . ASN A 1 398 ? -19.542 -13.537 20.757  1.00 98.21 398 A 1 
ATOM 3084 C CG  . ASN A 1 398 ? -20.822 -12.831 20.343  1.00 96.58 398 A 1 
ATOM 3085 O OD1 . ASN A 1 398 ? -21.271 -11.851 20.905  1.00 88.62 398 A 1 
ATOM 3086 N ND2 . ASN A 1 398 ? -21.490 -13.342 19.337  1.00 89.19 398 A 1 
ATOM 3087 N N   . LEU A 1 399 ? -16.329 -13.607 21.791  1.00 98.17 399 A 1 
ATOM 3088 C CA  . LEU A 1 399 ? -15.208 -14.341 22.393  1.00 97.82 399 A 1 
ATOM 3089 C C   . LEU A 1 399 ? -14.540 -13.566 23.533  1.00 97.57 399 A 1 
ATOM 3090 O O   . LEU A 1 399 ? -13.852 -14.164 24.355  1.00 96.01 399 A 1 
ATOM 3091 C CB  . LEU A 1 399 ? -14.162 -14.654 21.313  1.00 97.56 399 A 1 
ATOM 3092 C CG  . LEU A 1 399 ? -14.637 -15.639 20.236  1.00 96.35 399 A 1 
ATOM 3093 C CD1 . LEU A 1 399 ? -13.622 -15.659 19.096  1.00 93.74 399 A 1 
ATOM 3094 C CD2 . LEU A 1 399 ? -14.800 -17.050 20.791  1.00 94.14 399 A 1 
ATOM 3095 N N   . ILE A 1 400 ? -14.702 -12.250 23.544  1.00 97.66 400 A 1 
ATOM 3096 C CA  . ILE A 1 400 ? -14.113 -11.343 24.535  1.00 96.85 400 A 1 
ATOM 3097 C C   . ILE A 1 400 ? -15.052 -11.147 25.733  1.00 95.23 400 A 1 
ATOM 3098 O O   . ILE A 1 400 ? -14.588 -10.873 26.835  1.00 90.46 400 A 1 
ATOM 3099 C CB  . ILE A 1 400 ? -13.781 -10.002 23.843  1.00 96.48 400 A 1 
ATOM 3100 C CG1 . ILE A 1 400 ? -12.680 -10.197 22.775  1.00 95.83 400 A 1 
ATOM 3101 C CG2 . ILE A 1 400 ? -13.341 -8.919  24.845  1.00 95.94 400 A 1 
ATOM 3102 C CD1 . ILE A 1 400 ? -12.624 -9.062  21.744  1.00 93.83 400 A 1 
ATOM 3103 N N   . SER A 1 401 ? -16.377 -11.252 25.493  1.00 95.88 401 A 1 
ATOM 3104 C CA  . SER A 1 401 ? -17.441 -11.104 26.507  1.00 94.34 401 A 1 
ATOM 3105 C C   . SER A 1 401 ? -17.571 -12.348 27.374  1.00 90.40 401 A 1 
ATOM 3106 O O   . SER A 1 401 ? -17.831 -12.168 28.585  1.00 84.41 401 A 1 
ATOM 3107 C CB  . SER A 1 401 ? -18.787 -10.844 25.824  1.00 91.33 401 A 1 
ATOM 3108 O OG  . SER A 1 401 ? -18.687 -9.752  24.935  1.00 82.65 401 A 1 
ATOM 3109 O OXT . SER A 1 401 ? -17.467 -13.430 26.795  1.00 81.03 401 A 1 
#
