# 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_if06661
#
_entry.id if06661
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ARG 3   
1 n GLY 4   
1 n ASN 5   
1 n GLY 6   
1 n CYS 7   
1 n VAL 8   
1 n TYR 9   
1 n PRO 10  
1 n GLN 11  
1 n LEU 12  
1 n PHE 13  
1 n SER 14  
1 n THR 15  
1 n ILE 16  
1 n TYR 17  
1 n LYS 18  
1 n LEU 19  
1 n THR 20  
1 n GLN 21  
1 n TYR 22  
1 n GLY 23  
1 n GLY 24  
1 n ARG 25  
1 n ASP 26  
1 n ASN 27  
1 n THR 28  
1 n LEU 29  
1 n PHE 30  
1 n LEU 31  
1 n ALA 32  
1 n HIS 33  
1 n SER 34  
1 n LEU 35  
1 n PHE 36  
1 n PHE 37  
1 n CYS 38  
1 n TYR 39  
1 n PHE 40  
1 n LEU 41  
1 n ASP 42  
1 n MET 43  
1 n GLU 44  
1 n LYS 45  
1 n PHE 46  
1 n ALA 47  
1 n ASP 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n ILE 52  
1 n GLU 53  
1 n VAL 54  
1 n SER 55  
1 n SER 56  
1 n GLY 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n ASN 61  
1 n GLY 62  
1 n CYS 63  
1 n VAL 64  
1 n ALA 65  
1 n PHE 66  
1 n ARG 67  
1 n ARG 68  
1 n GLU 69  
1 n LYS 70  
1 n TYR 71  
1 n ILE 72  
1 n PRO 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n PRO 77  
1 n SER 78  
1 n GLY 79  
1 n GLY 80  
1 n UNK 81  
1 n UNK 82  
1 n GLY 83  
1 n ARG 84  
1 n GLY 85  
1 n GLY 86  
1 n ASP 87  
1 n VAL 88  
1 n VAL 89  
1 n PHE 90  
1 n THR 91  
1 n VAL 92  
1 n ARG 93  
1 n ARG 94  
1 n ASN 95  
1 n VAL 96  
1 n ARG 97  
1 n THR 98  
1 n LEU 99  
1 n ALA 100 
1 n HIS 101 
1 n LEU 102 
1 n ARG 103 
1 n TYR 104 
1 n LYS 105 
1 n HIS 106 
1 n THR 107 
1 n PHE 108 
1 n LYS 109 
1 n ALA 110 
1 n LYS 111 
1 n ASN 112 
1 n GLY 113 
1 n GLN 114 
1 n ASP 115 
1 n GLY 116 
1 n ARG 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n CYS 121 
1 n TYR 122 
1 n GLY 123 
1 n LYS 124 
1 n ASN 125 
1 n GLY 126 
1 n GLU 127 
1 n ASP 128 
1 n ILE 129 
1 n VAL 130 
1 n ILE 131 
1 n PRO 132 
1 n LEU 133 
1 n PRO 134 
1 n PRO 135 
1 n GLY 136 
1 n SER 137 
1 n ILE 138 
1 n VAL 139 
1 n ARG 140 
1 n GLU 141 
1 n ALA 142 
1 n GLU 143 
1 n THR 144 
1 n GLY 145 
1 n GLU 146 
1 n LEU 147 
1 n VAL 148 
1 n LYS 149 
1 n ASP 150 
1 n PHE 151 
1 n SER 152 
1 n GLU 153 
1 n GLU 154 
1 n ALA 155 
1 n ARG 156 
1 n ASP 157 
1 n LYS 158 
1 n ASP 159 
1 n ASP 160 
1 n PHE 161 
1 n VAL 162 
1 n PHE 163 
1 n LEU 164 
1 n LYS 165 
1 n GLY 166 
1 n GLY 167 
1 n ASN 168 
1 n GLY 169 
1 n GLY 170 
1 n TRP 171 
1 n GLY 172 
1 n ASN 173 
1 n ILE 174 
1 n HIS 175 
1 n PHE 176 
1 n LYS 177 
1 n SER 178 
1 n SER 179 
1 n VAL 180 
1 n ASN 181 
1 n GLN 182 
1 n ALA 183 
1 n PRO 184 
1 n ARG 185 
1 n LYS 186 
1 n ALA 187 
1 n LEU 188 
1 n PRO 189 
1 n GLY 190 
1 n GLN 191 
1 n PRO 192 
1 n GLY 193 
1 n GLN 194 
1 n THR 195 
1 n VAL 196 
1 n GLN 197 
1 n LEU 198 
1 n LYS 199 
1 n ILE 200 
1 n GLU 201 
1 n LEU 202 
1 n HIS 203 
1 n ILE 204 
1 n MET 205 
1 n ALA 206 
1 n ASP 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n VAL 211 
1 n GLY 212 
1 n PHE 213 
1 n PRO 214 
1 n ASN 215 
1 n ALA 216 
1 n GLY 217 
1 n LYS 218 
1 n SER 219 
1 n SER 220 
1 n LEU 221 
1 n LEU 222 
1 n ASP 223 
1 n ARG 224 
1 n PHE 225 
1 n THR 226 
1 n ASN 227 
1 n ALA 228 
1 n ARG 229 
1 n PRO 230 
1 n LYS 231 
1 n ILE 232 
1 n ALA 233 
1 n ALA 234 
1 n TYR 235 
1 n PRO 236 
1 n PHE 237 
1 n THR 238 
1 n THR 239 
1 n LYS 240 
1 n ILE 241 
1 n PRO 242 
1 n ASN 243 
1 n LEU 244 
1 n GLY 245 
1 n VAL 246 
1 n LEU 247 
1 n THR 248 
1 n VAL 249 
1 n GLY 250 
1 n ASP 251 
1 n SER 252 
1 n ASN 253 
1 n ASP 254 
1 n THR 255 
1 n GLY 256 
1 n GLY 257 
1 n ARG 258 
1 n ASP 259 
1 n VAL 260 
1 n ILE 261 
1 n ILE 262 
1 n ALA 263 
1 n ASP 264 
1 n ILE 265 
1 n PRO 266 
1 n GLY 267 
1 n LEU 268 
1 n ILE 269 
1 n GLU 270 
1 n GLY 271 
1 n ALA 272 
1 n SER 273 
1 n GLN 274 
1 n GLY 275 
1 n ALA 276 
1 n GLY 277 
1 n LEU 278 
1 n GLY 279 
1 n ILE 280 
1 n ARG 281 
1 n PHE 282 
1 n LEU 283 
1 n LYS 284 
1 n HIS 285 
1 n ILE 286 
1 n SER 287 
1 n ARG 288 
1 n THR 289 
1 n SER 290 
1 n ALA 291 
1 n LEU 292 
1 n ALA 293 
1 n PHE 294 
1 n LEU 295 
1 n ILE 296 
1 n ASP 297 
1 n LEU 298 
1 n SER 299 
1 n ASP 300 
1 n ALA 301 
1 n ASN 302 
1 n TYR 303 
1 n LEU 304 
1 n SER 305 
1 n ALA 306 
1 n PHE 307 
1 n ASP 308 
1 n VAL 309 
1 n LEU 310 
1 n GLN 311 
1 n GLN 312 
1 n GLU 313 
1 n LEU 314 
1 n ALA 315 
1 n SER 316 
1 n PHE 317 
1 n SER 318 
1 n PRO 319 
1 n GLU 320 
1 n LEU 321 
1 n VAL 322 
1 n GLN 323 
1 n LYS 324 
1 n LYS 325 
1 n ARG 326 
1 n LEU 327 
1 n LEU 328 
1 n VAL 329 
1 n GLY 330 
1 n THR 331 
1 n LYS 332 
1 n THR 333 
1 n ASP 334 
1 n LEU 335 
1 n PRO 336 
1 n GLU 337 
1 n THR 338 
1 n GLU 339 
1 n GLY 340 
1 n ARG 341 
1 n LEU 342 
1 n ALA 343 
1 n GLU 344 
1 n LEU 345 
1 n ALA 346 
1 n ALA 347 
1 n LYS 348 
1 n TYR 349 
1 n PRO 350 
1 n ASN 351 
1 n GLU 352 
1 n LYS 353 
1 n VAL 354 
1 n PHE 355 
1 n GLY 356 
1 n ILE 357 
1 n SER 358 
1 n VAL 359 
1 n PHE 360 
1 n SER 361 
1 n GLY 362 
1 n GLU 363 
1 n GLY 364 
1 n ILE 365 
1 n LYS 366 
1 n GLU 367 
1 n LEU 368 
1 n ALA 369 
1 n LEU 370 
1 n GLU 371 
1 n PHE 372 
1 n LEU 373 
1 n ARG 374 
1 n LEU 375 
1 n ALA 376 
1 n ASP 377 
1 n ASP 378 
1 n ASN 379 
1 n GLN 380 
1 n ALA 381 
1 n LEU 382 
1 n GLU 383 
1 n SER 384 
1 n LYS 385 
1 n GLN 386 
1 n ARG 387 
1 n LYS 388 
1 n GLY 389 
1 n LEU 390 
1 n SER 391 
1 n GLY 392 
1 n GLU 393 
1 n ALA 394 
1 n ALA 395 
1 n LEU 396 
1 n GLU 397 
1 n VAL 398 
1 n GLN 399 
1 n ALA 400 
#
_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 04:38:19)"
_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 67.34
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n UNK . 81  A 81  
A 82  1 n UNK . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ALA . 400 A 400 
#
_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   . LEU A 1 1   ? 20.134  -6.578  30.461  1.00 9.91  1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 20.459  -7.988  30.767  1.00 12.95 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 19.131  -8.722  30.925  1.00 13.16 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 18.427  -8.380  31.863  1.00 11.78 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 21.258  -8.032  32.095  1.00 12.00 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 22.677  -7.442  32.006  1.00 10.35 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 23.172  -7.037  33.390  1.00 9.97  1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 23.656  -8.443  31.397  1.00 10.02 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 18.628  -9.601  30.074  1.00 12.40 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 19.020  -10.272 28.823  1.00 17.12 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 17.738  -10.948 28.310  1.00 17.43 2   A 1 
ATOM   12   O O   . THR A 1 2   ? 17.010  -11.524 29.105  1.00 16.08 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 20.071  -11.372 29.069  1.00 15.89 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 20.059  -11.780 30.420  1.00 13.60 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 21.487  -10.889 28.744  1.00 13.49 2   A 1 
ATOM   16   N N   . ARG A 1 3   ? 17.319  -10.727 27.029  1.00 13.89 3   A 1 
ATOM   17   C CA  . ARG A 1 3   ? 17.137  -11.758 25.989  1.00 18.62 3   A 1 
ATOM   18   C C   . ARG A 1 3   ? 16.519  -13.112 26.397  1.00 18.57 3   A 1 
ATOM   19   O O   . ARG A 1 3   ? 17.089  -13.815 27.224  1.00 17.53 3   A 1 
ATOM   20   C CB  . ARG A 1 3   ? 18.473  -12.055 25.282  1.00 17.71 3   A 1 
ATOM   21   C CG  . ARG A 1 3   ? 18.914  -10.964 24.298  1.00 15.54 3   A 1 
ATOM   22   C CD  . ARG A 1 3   ? 20.172  -11.423 23.546  1.00 14.41 3   A 1 
ATOM   23   N NE  . ARG A 1 3   ? 20.598  -10.426 22.542  1.00 14.05 3   A 1 
ATOM   24   C CZ  . ARG A 1 3   ? 21.640  -10.524 21.727  1.00 13.23 3   A 1 
ATOM   25   N NH1 . ARG A 1 3   ? 22.434  -11.560 21.748  1.00 12.75 3   A 1 
ATOM   26   N NH2 . ARG A 1 3   ? 21.903  -9.576  20.870  1.00 12.91 3   A 1 
ATOM   27   N N   . GLY A 1 4   ? 15.506  -13.543 25.621  1.00 15.23 4   A 1 
ATOM   28   C CA  . GLY A 1 4   ? 15.189  -14.967 25.451  1.00 20.52 4   A 1 
ATOM   29   C C   . GLY A 1 4   ? 13.804  -15.321 24.919  1.00 21.05 4   A 1 
ATOM   30   O O   . GLY A 1 4   ? 13.083  -16.053 25.582  1.00 19.32 4   A 1 
ATOM   31   N N   . ASN A 1 5   ? 13.436  -14.867 23.711  1.00 15.87 5   A 1 
ATOM   32   C CA  . ASN A 1 5   ? 12.412  -15.553 22.919  1.00 20.83 5   A 1 
ATOM   33   C C   . ASN A 1 5   ? 13.060  -16.773 22.252  1.00 21.02 5   A 1 
ATOM   34   O O   . ASN A 1 5   ? 13.893  -16.600 21.358  1.00 19.52 5   A 1 
ATOM   35   C CB  . ASN A 1 5   ? 11.821  -14.604 21.853  1.00 19.71 5   A 1 
ATOM   36   C CG  . ASN A 1 5   ? 10.614  -13.820 22.326  1.00 16.87 5   A 1 
ATOM   37   O OD1 . ASN A 1 5   ? 10.049  -14.053 23.372  1.00 15.13 5   A 1 
ATOM   38   N ND2 . ASN A 1 5   ? 10.158  -12.864 21.550  1.00 16.03 5   A 1 
ATOM   39   N N   . GLY A 1 6   ? 12.686  -17.974 22.682  1.00 18.71 6   A 1 
ATOM   40   C CA  . GLY A 1 6   ? 13.101  -19.204 22.013  1.00 23.02 6   A 1 
ATOM   41   C C   . GLY A 1 6   ? 12.958  -20.409 22.928  1.00 24.03 6   A 1 
ATOM   42   O O   . GLY A 1 6   ? 13.846  -20.637 23.736  1.00 22.45 6   A 1 
ATOM   43   N N   . CYS A 1 7   ? 11.842  -21.151 22.822  1.00 19.96 7   A 1 
ATOM   44   C CA  . CYS A 1 7   ? 11.713  -22.602 23.054  1.00 23.63 7   A 1 
ATOM   45   C C   . CYS A 1 7   ? 10.226  -22.992 23.172  1.00 24.27 7   A 1 
ATOM   46   O O   . CYS A 1 7   ? 9.715   -23.211 24.265  1.00 23.41 7   A 1 
ATOM   47   C CB  . CYS A 1 7   ? 12.495  -23.116 24.285  1.00 23.11 7   A 1 
ATOM   48   S SG  . CYS A 1 7   ? 14.129  -23.697 23.766  1.00 19.42 7   A 1 
ATOM   49   N N   . VAL A 1 8   ? 9.521   -23.108 22.040  1.00 22.61 8   A 1 
ATOM   50   C CA  . VAL A 1 8   ? 8.210   -23.807 21.979  1.00 26.04 8   A 1 
ATOM   51   C C   . VAL A 1 8   ? 8.237   -24.952 20.949  1.00 26.79 8   A 1 
ATOM   52   O O   . VAL A 1 8   ? 7.436   -25.872 21.012  1.00 25.33 8   A 1 
ATOM   53   C CB  . VAL A 1 8   ? 7.042   -22.819 21.764  1.00 24.92 8   A 1 
ATOM   54   C CG1 . VAL A 1 8   ? 5.666   -23.502 21.840  1.00 21.23 8   A 1 
ATOM   55   C CG2 . VAL A 1 8   ? 7.031   -21.711 22.831  1.00 22.52 8   A 1 
ATOM   56   N N   . TYR A 1 9   ? 9.234   -24.970 20.070  1.00 25.73 9   A 1 
ATOM   57   C CA  . TYR A 1 9   ? 9.317   -25.939 18.961  1.00 29.45 9   A 1 
ATOM   58   C C   . TYR A 1 9   ? 9.813   -27.363 19.301  1.00 29.40 9   A 1 
ATOM   59   O O   . TYR A 1 9   ? 9.376   -28.291 18.618  1.00 27.58 9   A 1 
ATOM   60   C CB  . TYR A 1 9   ? 10.081  -25.294 17.797  1.00 28.75 9   A 1 
ATOM   61   C CG  . TYR A 1 9   ? 9.197   -24.333 17.022  1.00 26.02 9   A 1 
ATOM   62   C CD1 . TYR A 1 9   ? 8.373   -24.831 15.993  1.00 23.85 9   A 1 
ATOM   63   C CD2 . TYR A 1 9   ? 9.161   -22.964 17.346  1.00 23.35 9   A 1 
ATOM   64   C CE1 . TYR A 1 9   ? 7.516   -23.965 15.287  1.00 23.04 9   A 1 
ATOM   65   C CE2 . TYR A 1 9   ? 8.299   -22.092 16.645  1.00 23.07 9   A 1 
ATOM   66   C CZ  . TYR A 1 9   ? 7.480   -22.597 15.613  1.00 24.56 9   A 1 
ATOM   67   O OH  . TYR A 1 9   ? 6.652   -21.761 14.936  1.00 24.76 9   A 1 
ATOM   68   N N   . PRO A 1 10  ? 10.636  -27.627 20.340  1.00 26.76 10  A 1 
ATOM   69   C CA  . PRO A 1 10  ? 11.085  -29.002 20.612  1.00 31.35 10  A 1 
ATOM   70   C C   . PRO A 1 10  ? 10.023  -29.881 21.286  1.00 33.06 10  A 1 
ATOM   71   O O   . PRO A 1 10  ? 10.032  -31.098 21.119  1.00 31.34 10  A 1 
ATOM   72   C CB  . PRO A 1 10  ? 12.347  -28.879 21.482  1.00 29.10 10  A 1 
ATOM   73   C CG  . PRO A 1 10  ? 12.757  -27.414 21.363  1.00 28.87 10  A 1 
ATOM   74   C CD  . PRO A 1 10  ? 11.431  -26.699 21.129  1.00 32.94 10  A 1 
ATOM   75   N N   . GLN A 1 11  ? 9.091   -29.293 22.049  1.00 29.57 11  A 1 
ATOM   76   C CA  . GLN A 1 11  ? 8.087   -30.059 22.798  1.00 36.46 11  A 1 
ATOM   77   C C   . GLN A 1 11  ? 6.962   -30.606 21.905  1.00 38.06 11  A 1 
ATOM   78   O O   . GLN A 1 11  ? 6.488   -31.716 22.150  1.00 37.57 11  A 1 
ATOM   79   C CB  . GLN A 1 11  ? 7.530   -29.210 23.955  1.00 36.38 11  A 1 
ATOM   80   C CG  . GLN A 1 11  ? 8.519   -29.144 25.131  1.00 33.59 11  A 1 
ATOM   81   C CD  . GLN A 1 11  ? 7.984   -28.353 26.325  1.00 29.81 11  A 1 
ATOM   82   O OE1 . GLN A 1 11  ? 7.060   -27.567 26.226  1.00 29.48 11  A 1 
ATOM   83   N NE2 . GLN A 1 11  ? 8.549   -28.513 27.500  1.00 30.46 11  A 1 
ATOM   84   N N   . LEU A 1 12  ? 6.596   -29.899 20.849  1.00 29.95 12  A 1 
ATOM   85   C CA  . LEU A 1 12  ? 5.599   -30.359 19.870  1.00 35.64 12  A 1 
ATOM   86   C C   . LEU A 1 12  ? 6.080   -31.585 19.084  1.00 36.38 12  A 1 
ATOM   87   O O   . LEU A 1 12  ? 5.334   -32.553 18.951  1.00 35.38 12  A 1 
ATOM   88   C CB  . LEU A 1 12  ? 5.217   -29.176 18.957  1.00 35.39 12  A 1 
ATOM   89   C CG  . LEU A 1 12  ? 3.900   -28.511 19.404  1.00 32.24 12  A 1 
ATOM   90   C CD1 . LEU A 1 12  ? 3.989   -26.990 19.346  1.00 31.06 12  A 1 
ATOM   91   C CD2 . LEU A 1 12  ? 2.743   -28.966 18.516  1.00 35.54 12  A 1 
ATOM   92   N N   . PHE A 1 13  ? 7.344   -31.608 18.663  1.00 32.01 13  A 1 
ATOM   93   C CA  . PHE A 1 13  ? 7.915   -32.757 17.949  1.00 35.48 13  A 1 
ATOM   94   C C   . PHE A 1 13  ? 8.003   -34.014 18.823  1.00 35.32 13  A 1 
ATOM   95   O O   . PHE A 1 13  ? 7.663   -35.109 18.372  1.00 34.47 13  A 1 
ATOM   96   C CB  . PHE A 1 13  ? 9.281   -32.376 17.352  1.00 34.74 13  A 1 
ATOM   97   C CG  . PHE A 1 13  ? 9.235   -32.251 15.842  1.00 32.35 13  A 1 
ATOM   98   C CD1 . PHE A 1 13  ? 9.482   -33.382 15.040  1.00 30.16 13  A 1 
ATOM   99   C CD2 . PHE A 1 13  ? 8.917   -31.019 15.238  1.00 31.38 13  A 1 
ATOM   100  C CE1 . PHE A 1 13  ? 9.417   -33.286 13.639  1.00 31.32 13  A 1 
ATOM   101  C CE2 . PHE A 1 13  ? 8.847   -30.922 13.834  1.00 30.53 13  A 1 
ATOM   102  C CZ  . PHE A 1 13  ? 9.099   -32.054 13.037  1.00 33.30 13  A 1 
ATOM   103  N N   . SER A 1 14  ? 8.389   -33.868 20.094  1.00 38.63 14  A 1 
ATOM   104  C CA  . SER A 1 14  ? 8.456   -34.988 21.051  1.00 43.45 14  A 1 
ATOM   105  C C   . SER A 1 14  ? 7.072   -35.579 21.356  1.00 43.69 14  A 1 
ATOM   106  O O   . SER A 1 14  ? 6.929   -36.794 21.504  1.00 42.18 14  A 1 
ATOM   107  C CB  . SER A 1 14  ? 9.133   -34.501 22.336  1.00 42.27 14  A 1 
ATOM   108  O OG  . SER A 1 14  ? 9.199   -35.532 23.305  1.00 36.81 14  A 1 
ATOM   109  N N   . THR A 1 15  ? 6.041   -34.739 21.410  1.00 41.36 15  A 1 
ATOM   110  C CA  . THR A 1 15  ? 4.661   -35.162 21.690  1.00 46.56 15  A 1 
ATOM   111  C C   . THR A 1 15  ? 4.045   -35.889 20.490  1.00 46.83 15  A 1 
ATOM   112  O O   . THR A 1 15  ? 3.401   -36.922 20.668  1.00 45.20 15  A 1 
ATOM   113  C CB  . THR A 1 15  ? 3.805   -33.963 22.126  1.00 44.93 15  A 1 
ATOM   114  O OG1 . THR A 1 15  ? 4.462   -33.252 23.157  1.00 40.40 15  A 1 
ATOM   115  C CG2 . THR A 1 15  ? 2.462   -34.390 22.709  1.00 41.96 15  A 1 
ATOM   116  N N   . ILE A 1 16  ? 4.310   -35.422 19.274  1.00 42.68 16  A 1 
ATOM   117  C CA  . ILE A 1 16  ? 3.861   -36.070 18.030  1.00 45.27 16  A 1 
ATOM   118  C C   . ILE A 1 16  ? 4.531   -37.444 17.857  1.00 43.64 16  A 1 
ATOM   119  O O   . ILE A 1 16  ? 3.854   -38.417 17.524  1.00 41.68 16  A 1 
ATOM   120  C CB  . ILE A 1 16  ? 4.099   -35.121 16.830  1.00 44.36 16  A 1 
ATOM   121  C CG1 . ILE A 1 16  ? 3.166   -33.884 16.940  1.00 42.81 16  A 1 
ATOM   122  C CG2 . ILE A 1 16  ? 3.853   -35.837 15.484  1.00 44.87 16  A 1 
ATOM   123  C CD1 . ILE A 1 16  ? 3.545   -32.731 16.003  1.00 44.69 16  A 1 
ATOM   124  N N   . TYR A 1 17  ? 5.825   -37.563 18.170  1.00 47.24 17  A 1 
ATOM   125  C CA  . TYR A 1 17  ? 6.554   -38.833 18.071  1.00 47.81 17  A 1 
ATOM   126  C C   . TYR A 1 17  ? 6.077   -39.881 19.093  1.00 47.08 17  A 1 
ATOM   127  O O   . TYR A 1 17  ? 6.039   -41.074 18.792  1.00 45.73 17  A 1 
ATOM   128  C CB  . TYR A 1 17  ? 8.060   -38.558 18.204  1.00 45.44 17  A 1 
ATOM   129  C CG  . TYR A 1 17  ? 8.921   -39.566 17.469  1.00 43.12 17  A 1 
ATOM   130  C CD1 . TYR A 1 17  ? 9.422   -40.703 18.132  1.00 41.40 17  A 1 
ATOM   131  C CD2 . TYR A 1 17  ? 9.220   -39.360 16.106  1.00 41.20 17  A 1 
ATOM   132  C CE1 . TYR A 1 17  ? 10.219  -41.633 17.439  1.00 38.97 17  A 1 
ATOM   133  C CE2 . TYR A 1 17  ? 10.019  -40.290 15.407  1.00 39.99 17  A 1 
ATOM   134  C CZ  . TYR A 1 17  ? 10.517  -41.424 16.078  1.00 42.53 17  A 1 
ATOM   135  O OH  . TYR A 1 17  ? 11.293  -42.318 15.403  1.00 39.64 17  A 1 
ATOM   136  N N   . LYS A 1 18  ? 5.647   -39.462 20.287  1.00 45.09 18  A 1 
ATOM   137  C CA  . LYS A 1 18  ? 5.060   -40.373 21.292  1.00 49.19 18  A 1 
ATOM   138  C C   . LYS A 1 18  ? 3.629   -40.811 20.948  1.00 47.36 18  A 1 
ATOM   139  O O   . LYS A 1 18  ? 3.264   -41.947 21.236  1.00 45.10 18  A 1 
ATOM   140  C CB  . LYS A 1 18  ? 5.133   -39.740 22.689  1.00 47.12 18  A 1 
ATOM   141  C CG  . LYS A 1 18  ? 6.535   -39.872 23.293  1.00 43.23 18  A 1 
ATOM   142  C CD  . LYS A 1 18  ? 6.577   -39.283 24.708  1.00 42.12 18  A 1 
ATOM   143  C CE  . LYS A 1 18  ? 7.967   -39.493 25.319  1.00 36.63 18  A 1 
ATOM   144  N NZ  . LYS A 1 18  ? 8.043   -38.940 26.695  1.00 33.71 18  A 1 
ATOM   145  N N   . LEU A 1 19  ? 2.834   -39.958 20.316  1.00 43.89 19  A 1 
ATOM   146  C CA  . LEU A 1 19  ? 1.469   -40.293 19.894  1.00 48.03 19  A 1 
ATOM   147  C C   . LEU A 1 19  ? 1.426   -41.272 18.710  1.00 46.28 19  A 1 
ATOM   148  O O   . LEU A 1 19  ? 0.506   -42.082 18.628  1.00 44.36 19  A 1 
ATOM   149  C CB  . LEU A 1 19  ? 0.701   -38.992 19.592  1.00 46.72 19  A 1 
ATOM   150  C CG  . LEU A 1 19  ? 0.147   -38.314 20.863  1.00 44.34 19  A 1 
ATOM   151  C CD1 . LEU A 1 19  ? -0.174  -36.846 20.593  1.00 42.22 19  A 1 
ATOM   152  C CD2 . LEU A 1 19  ? -1.137  -39.001 21.344  1.00 47.46 19  A 1 
ATOM   153  N N   . THR A 1 20  ? 2.437   -41.260 17.843  1.00 50.47 20  A 1 
ATOM   154  C CA  . THR A 1 20  ? 2.537   -42.214 16.723  1.00 51.68 20  A 1 
ATOM   155  C C   . THR A 1 20  ? 2.945   -43.629 17.138  1.00 49.08 20  A 1 
ATOM   156  O O   . THR A 1 20  ? 2.698   -44.568 16.385  1.00 45.66 20  A 1 
ATOM   157  C CB  . THR A 1 20  ? 3.483   -41.697 15.628  1.00 49.40 20  A 1 
ATOM   158  O OG1 . THR A 1 20  ? 4.673   -41.183 16.176  1.00 45.30 20  A 1 
ATOM   159  C CG2 . THR A 1 20  ? 2.849   -40.570 14.817  1.00 46.39 20  A 1 
ATOM   160  N N   . GLN A 1 21  ? 3.524   -43.824 18.331  1.00 53.65 21  A 1 
ATOM   161  C CA  . GLN A 1 21  ? 3.894   -45.153 18.838  1.00 56.08 21  A 1 
ATOM   162  C C   . GLN A 1 21  ? 2.747   -45.901 19.549  1.00 54.52 21  A 1 
ATOM   163  O O   . GLN A 1 21  ? 2.818   -47.121 19.655  1.00 51.23 21  A 1 
ATOM   164  C CB  . GLN A 1 21  ? 5.134   -45.051 19.747  1.00 53.92 21  A 1 
ATOM   165  C CG  . GLN A 1 21  ? 6.422   -45.373 18.983  1.00 50.48 21  A 1 
ATOM   166  C CD  . GLN A 1 21  ? 7.647   -45.522 19.879  1.00 47.86 21  A 1 
ATOM   167  O OE1 . GLN A 1 21  ? 7.667   -45.181 21.051  1.00 45.38 21  A 1 
ATOM   168  N NE2 . GLN A 1 21  ? 8.740   -46.051 19.369  1.00 44.79 21  A 1 
ATOM   169  N N   . TYR A 1 22  ? 1.702   -45.214 20.020  1.00 50.66 22  A 1 
ATOM   170  C CA  . TYR A 1 22  ? 0.647   -45.818 20.856  1.00 51.63 22  A 1 
ATOM   171  C C   . TYR A 1 22  ? -0.789  -45.697 20.304  1.00 48.89 22  A 1 
ATOM   172  O O   . TYR A 1 22  ? -1.714  -46.239 20.903  1.00 44.03 22  A 1 
ATOM   173  C CB  . TYR A 1 22  ? 0.775   -45.278 22.287  1.00 47.58 22  A 1 
ATOM   174  C CG  . TYR A 1 22  ? 1.944   -45.876 23.054  1.00 45.91 22  A 1 
ATOM   175  C CD1 . TYR A 1 22  ? 1.802   -47.147 23.652  1.00 43.57 22  A 1 
ATOM   176  C CD2 . TYR A 1 22  ? 3.166   -45.186 23.161  1.00 44.07 22  A 1 
ATOM   177  C CE1 . TYR A 1 22  ? 2.881   -47.722 24.353  1.00 41.50 22  A 1 
ATOM   178  C CE2 . TYR A 1 22  ? 4.249   -45.762 23.858  1.00 41.39 22  A 1 
ATOM   179  C CZ  . TYR A 1 22  ? 4.105   -47.029 24.456  1.00 44.58 22  A 1 
ATOM   180  O OH  . TYR A 1 22  ? 5.145   -47.586 25.128  1.00 43.05 22  A 1 
ATOM   181  N N   . GLY A 1 23  ? -0.997  -45.015 19.180  1.00 46.68 23  A 1 
ATOM   182  C CA  . GLY A 1 23  ? -2.315  -44.815 18.569  1.00 50.57 23  A 1 
ATOM   183  C C   . GLY A 1 23  ? -2.574  -45.749 17.387  1.00 49.85 23  A 1 
ATOM   184  O O   . GLY A 1 23  ? -1.794  -45.779 16.441  1.00 44.95 23  A 1 
ATOM   185  N N   . GLY A 1 24  ? -3.686  -46.499 17.432  1.00 44.72 24  A 1 
ATOM   186  C CA  . GLY A 1 24  ? -4.162  -47.327 16.317  1.00 50.14 24  A 1 
ATOM   187  C C   . GLY A 1 24  ? -4.316  -46.536 15.008  1.00 50.45 24  A 1 
ATOM   188  O O   . GLY A 1 24  ? -4.633  -45.346 15.021  1.00 46.00 24  A 1 
ATOM   189  N N   . ARG A 1 25  ? -4.100  -47.233 13.887  1.00 42.69 25  A 1 
ATOM   190  C CA  . ARG A 1 25  ? -3.913  -46.671 12.530  1.00 47.37 25  A 1 
ATOM   191  C C   . ARG A 1 25  ? -5.021  -45.736 12.019  1.00 47.32 25  A 1 
ATOM   192  O O   . ARG A 1 25  ? -4.737  -44.935 11.135  1.00 43.36 25  A 1 
ATOM   193  C CB  . ARG A 1 25  ? -3.690  -47.826 11.534  1.00 45.38 25  A 1 
ATOM   194  C CG  . ARG A 1 25  ? -2.303  -48.476 11.684  1.00 41.67 25  A 1 
ATOM   195  C CD  . ARG A 1 25  ? -2.128  -49.617 10.671  1.00 38.69 25  A 1 
ATOM   196  N NE  . ARG A 1 25  ? -0.800  -50.260 10.798  1.00 36.04 25  A 1 
ATOM   197  C CZ  . ARG A 1 25  ? -0.411  -51.380 10.216  1.00 35.51 25  A 1 
ATOM   198  N NH1 . ARG A 1 25  ? -1.198  -52.056 9.426   1.00 34.43 25  A 1 
ATOM   199  N NH2 . ARG A 1 25  ? 0.789   -51.847 10.419  1.00 35.25 25  A 1 
ATOM   200  N N   . ASP A 1 26  ? -6.221  -45.769 12.605  1.00 38.74 26  A 1 
ATOM   201  C CA  . ASP A 1 26  ? -7.362  -44.994 12.094  1.00 45.00 26  A 1 
ATOM   202  C C   . ASP A 1 26  ? -7.462  -43.570 12.684  1.00 44.79 26  A 1 
ATOM   203  O O   . ASP A 1 26  ? -7.920  -42.646 12.013  1.00 41.25 26  A 1 
ATOM   204  C CB  . ASP A 1 26  ? -8.642  -45.823 12.294  1.00 42.17 26  A 1 
ATOM   205  C CG  . ASP A 1 26  ? -8.581  -47.166 11.548  1.00 37.44 26  A 1 
ATOM   206  O OD1 . ASP A 1 26  ? -7.914  -47.221 10.492  1.00 36.30 26  A 1 
ATOM   207  O OD2 . ASP A 1 26  ? -9.131  -48.145 12.087  1.00 35.55 26  A 1 
ATOM   208  N N   . ASN A 1 27  ? -6.946  -43.335 13.895  1.00 34.61 27  A 1 
ATOM   209  C CA  . ASN A 1 27  ? -6.973  -42.005 14.526  1.00 41.61 27  A 1 
ATOM   210  C C   . ASN A 1 27  ? -5.796  -41.104 14.109  1.00 41.10 27  A 1 
ATOM   211  O O   . ASN A 1 27  ? -5.883  -39.878 14.212  1.00 38.68 27  A 1 
ATOM   212  C CB  . ASN A 1 27  ? -7.070  -42.173 16.055  1.00 40.26 27  A 1 
ATOM   213  C CG  . ASN A 1 27  ? -8.472  -42.513 16.533  1.00 34.73 27  A 1 
ATOM   214  O OD1 . ASN A 1 27  ? -9.461  -42.393 15.830  1.00 33.48 27  A 1 
ATOM   215  N ND2 . ASN A 1 27  ? -8.628  -42.934 17.764  1.00 33.77 27  A 1 
ATOM   216  N N   . THR A 1 28  ? -4.713  -41.683 13.614  1.00 34.87 28  A 1 
ATOM   217  C CA  . THR A 1 28  ? -3.548  -40.928 13.125  1.00 40.00 28  A 1 
ATOM   218  C C   . THR A 1 28  ? -3.814  -40.240 11.788  1.00 40.76 28  A 1 
ATOM   219  O O   . THR A 1 28  ? -3.306  -39.141 11.571  1.00 39.47 28  A 1 
ATOM   220  C CB  . THR A 1 28  ? -2.305  -41.829 13.034  1.00 38.93 28  A 1 
ATOM   221  O OG1 . THR A 1 28  ? -2.645  -43.100 12.534  1.00 35.93 28  A 1 
ATOM   222  C CG2 . THR A 1 28  ? -1.680  -42.058 14.410  1.00 38.69 28  A 1 
ATOM   223  N N   . LEU A 1 29  ? -4.667  -40.806 10.925  1.00 33.96 29  A 1 
ATOM   224  C CA  . LEU A 1 29  ? -5.061  -40.173 9.659   1.00 38.22 29  A 1 
ATOM   225  C C   . LEU A 1 29  ? -5.954  -38.939 9.877   1.00 38.27 29  A 1 
ATOM   226  O O   . LEU A 1 29  ? -5.794  -37.933 9.188   1.00 37.09 29  A 1 
ATOM   227  C CB  . LEU A 1 29  ? -5.755  -41.200 8.738   1.00 37.11 29  A 1 
ATOM   228  C CG  . LEU A 1 29  ? -4.995  -41.403 7.412   1.00 34.41 29  A 1 
ATOM   229  C CD1 . LEU A 1 29  ? -4.149  -42.671 7.468   1.00 33.03 29  A 1 
ATOM   230  C CD2 . LEU A 1 29  ? -5.958  -41.515 6.234   1.00 37.92 29  A 1 
ATOM   231  N N   . PHE A 1 30  ? -6.858  -38.990 10.868  1.00 33.60 30  A 1 
ATOM   232  C CA  . PHE A 1 30  ? -7.743  -37.864 11.196  1.00 36.91 30  A 1 
ATOM   233  C C   . PHE A 1 30  ? -6.982  -36.685 11.826  1.00 36.79 30  A 1 
ATOM   234  O O   . PHE A 1 30  ? -7.212  -35.530 11.459  1.00 36.18 30  A 1 
ATOM   235  C CB  . PHE A 1 30  ? -8.892  -38.356 12.096  1.00 35.38 30  A 1 
ATOM   236  C CG  . PHE A 1 30  ? -10.257 -38.131 11.475  1.00 32.58 30  A 1 
ATOM   237  C CD1 . PHE A 1 30  ? -10.945 -36.926 11.698  1.00 30.33 30  A 1 
ATOM   238  C CD2 . PHE A 1 30  ? -10.830 -39.119 10.656  1.00 30.99 30  A 1 
ATOM   239  C CE1 . PHE A 1 30  ? -12.202 -36.708 11.108  1.00 30.00 30  A 1 
ATOM   240  C CE2 . PHE A 1 30  ? -12.089 -38.901 10.063  1.00 30.06 30  A 1 
ATOM   241  C CZ  . PHE A 1 30  ? -12.778 -37.697 10.291  1.00 32.74 30  A 1 
ATOM   242  N N   . LEU A 1 31  ? -6.031  -36.961 12.717  1.00 35.69 31  A 1 
ATOM   243  C CA  . LEU A 1 31  ? -5.169  -35.920 13.296  1.00 41.14 31  A 1 
ATOM   244  C C   . LEU A 1 31  ? -4.196  -35.330 12.266  1.00 41.21 31  A 1 
ATOM   245  O O   . LEU A 1 31  ? -3.964  -34.122 12.280  1.00 40.64 31  A 1 
ATOM   246  C CB  . LEU A 1 31  ? -4.420  -36.465 14.527  1.00 40.15 31  A 1 
ATOM   247  C CG  . LEU A 1 31  ? -5.012  -35.948 15.855  1.00 36.65 31  A 1 
ATOM   248  C CD1 . LEU A 1 31  ? -5.548  -37.093 16.715  1.00 34.99 31  A 1 
ATOM   249  C CD2 . LEU A 1 31  ? -3.948  -35.199 16.663  1.00 39.04 31  A 1 
ATOM   250  N N   . ALA A 1 32  ? -3.670  -36.143 11.355  1.00 34.79 32  A 1 
ATOM   251  C CA  . ALA A 1 32  ? -2.823  -35.661 10.269  1.00 38.34 32  A 1 
ATOM   252  C C   . ALA A 1 32  ? -3.606  -34.764 9.299   1.00 37.98 32  A 1 
ATOM   253  O O   . ALA A 1 32  ? -3.108  -33.706 8.932   1.00 36.77 32  A 1 
ATOM   254  C CB  . ALA A 1 32  ? -2.177  -36.859 9.565   1.00 37.40 32  A 1 
ATOM   255  N N   . HIS A 1 33  ? -4.853  -35.115 8.946   1.00 31.37 33  A 1 
ATOM   256  C CA  . HIS A 1 33  ? -5.719  -34.255 8.134   1.00 35.98 33  A 1 
ATOM   257  C C   . HIS A 1 33  ? -6.082  -32.949 8.850   1.00 36.27 33  A 1 
ATOM   258  O O   . HIS A 1 33  ? -6.043  -31.892 8.231   1.00 35.53 33  A 1 
ATOM   259  C CB  . HIS A 1 33  ? -6.990  -35.012 7.712   1.00 35.37 33  A 1 
ATOM   260  C CG  . HIS A 1 33  ? -6.849  -35.643 6.352   1.00 32.08 33  A 1 
ATOM   261  N ND1 . HIS A 1 33  ? -6.355  -36.896 6.081   1.00 29.04 33  A 1 
ATOM   262  C CD2 . HIS A 1 33  ? -7.163  -35.071 5.150   1.00 30.52 33  A 1 
ATOM   263  C CE1 . HIS A 1 33  ? -6.369  -37.071 4.746   1.00 31.09 33  A 1 
ATOM   264  N NE2 . HIS A 1 33  ? -6.852  -35.982 4.137   1.00 32.05 33  A 1 
ATOM   265  N N   . SER A 1 34  ? -6.373  -32.984 10.157  1.00 32.37 34  A 1 
ATOM   266  C CA  . SER A 1 34  ? -6.686  -31.781 10.944  1.00 35.27 34  A 1 
ATOM   267  C C   . SER A 1 34  ? -5.478  -30.838 11.074  1.00 35.46 34  A 1 
ATOM   268  O O   . SER A 1 34  ? -5.624  -29.625 10.934  1.00 34.32 34  A 1 
ATOM   269  C CB  . SER A 1 34  ? -7.209  -32.209 12.318  1.00 34.13 34  A 1 
ATOM   270  O OG  . SER A 1 34  ? -7.578  -31.090 13.086  1.00 30.75 34  A 1 
ATOM   271  N N   . LEU A 1 35  ? -4.275  -31.382 11.261  1.00 33.85 35  A 1 
ATOM   272  C CA  . LEU A 1 35  ? -3.030  -30.602 11.279  1.00 38.65 35  A 1 
ATOM   273  C C   . LEU A 1 35  ? -2.662  -30.067 9.890   1.00 39.45 35  A 1 
ATOM   274  O O   . LEU A 1 35  ? -2.176  -28.943 9.786   1.00 38.18 35  A 1 
ATOM   275  C CB  . LEU A 1 35  ? -1.903  -31.464 11.879  1.00 36.96 35  A 1 
ATOM   276  C CG  . LEU A 1 35  ? -1.898  -31.448 13.421  1.00 33.05 35  A 1 
ATOM   277  C CD1 . LEU A 1 35  ? -1.165  -32.665 13.975  1.00 31.68 35  A 1 
ATOM   278  C CD2 . LEU A 1 35  ? -1.203  -30.193 13.960  1.00 35.00 35  A 1 
ATOM   279  N N   . PHE A 1 36  ? -2.942  -30.818 8.822   1.00 27.99 36  A 1 
ATOM   280  C CA  . PHE A 1 36  ? -2.760  -30.354 7.440   1.00 29.90 36  A 1 
ATOM   281  C C   . PHE A 1 36  ? -3.750  -29.236 7.084   1.00 30.53 36  A 1 
ATOM   282  O O   . PHE A 1 36  ? -3.374  -28.272 6.422   1.00 29.54 36  A 1 
ATOM   283  C CB  . PHE A 1 36  ? -2.877  -31.547 6.476   1.00 28.80 36  A 1 
ATOM   284  C CG  . PHE A 1 36  ? -1.816  -31.566 5.390   1.00 25.89 36  A 1 
ATOM   285  C CD1 . PHE A 1 36  ? -2.084  -31.023 4.122   1.00 23.52 36  A 1 
ATOM   286  C CD2 . PHE A 1 36  ? -0.558  -32.136 5.654   1.00 24.47 36  A 1 
ATOM   287  C CE1 . PHE A 1 36  ? -1.101  -31.055 3.118   1.00 24.47 36  A 1 
ATOM   288  C CE2 . PHE A 1 36  ? 0.427   -32.165 4.650   1.00 25.48 36  A 1 
ATOM   289  C CZ  . PHE A 1 36  ? 0.156   -31.627 3.384   1.00 27.15 36  A 1 
ATOM   290  N N   . PHE A 1 37  ? -4.990  -29.305 7.586   1.00 27.96 37  A 1 
ATOM   291  C CA  . PHE A 1 37  ? -6.006  -28.266 7.392   1.00 30.25 37  A 1 
ATOM   292  C C   . PHE A 1 37  ? -5.679  -26.975 8.162   1.00 31.27 37  A 1 
ATOM   293  O O   . PHE A 1 37  ? -5.872  -25.879 7.640   1.00 30.27 37  A 1 
ATOM   294  C CB  . PHE A 1 37  ? -7.383  -28.834 7.774   1.00 28.67 37  A 1 
ATOM   295  C CG  . PHE A 1 37  ? -8.528  -28.267 6.959   1.00 25.05 37  A 1 
ATOM   296  C CD1 . PHE A 1 37  ? -9.289  -27.187 7.439   1.00 22.17 37  A 1 
ATOM   297  C CD2 . PHE A 1 37  ? -8.832  -28.831 5.709   1.00 22.20 37  A 1 
ATOM   298  C CE1 . PHE A 1 37  ? -10.351 -26.674 6.677   1.00 22.02 37  A 1 
ATOM   299  C CE2 . PHE A 1 37  ? -9.895  -28.316 4.942   1.00 22.25 37  A 1 
ATOM   300  C CZ  . PHE A 1 37  ? -10.654 -27.241 5.426   1.00 23.35 37  A 1 
ATOM   301  N N   . CYS A 1 38  ? -5.094  -27.082 9.365   1.00 27.22 38  A 1 
ATOM   302  C CA  . CYS A 1 38  ? -4.594  -25.918 10.107  1.00 28.71 38  A 1 
ATOM   303  C C   . CYS A 1 38  ? -3.361  -25.262 9.456   1.00 29.53 38  A 1 
ATOM   304  O O   . CYS A 1 38  ? -3.160  -24.065 9.631   1.00 28.25 38  A 1 
ATOM   305  C CB  . CYS A 1 38  ? -4.291  -26.321 11.556  1.00 27.38 38  A 1 
ATOM   306  S SG  . CYS A 1 38  ? -5.825  -26.360 12.528  1.00 23.73 38  A 1 
ATOM   307  N N   . TYR A 1 39  ? -2.561  -26.009 8.687   1.00 27.95 39  A 1 
ATOM   308  C CA  . TYR A 1 39  ? -1.439  -25.450 7.920   1.00 29.76 39  A 1 
ATOM   309  C C   . TYR A 1 39  ? -1.880  -24.726 6.639   1.00 30.62 39  A 1 
ATOM   310  O O   . TYR A 1 39  ? -1.104  -23.955 6.074   1.00 28.88 39  A 1 
ATOM   311  C CB  . TYR A 1 39  ? -0.413  -26.555 7.622   1.00 28.17 39  A 1 
ATOM   312  C CG  . TYR A 1 39  ? 0.890   -26.369 8.380   1.00 25.37 39  A 1 
ATOM   313  C CD1 . TYR A 1 39  ? 1.943   -25.640 7.792   1.00 22.84 39  A 1 
ATOM   314  C CD2 . TYR A 1 39  ? 1.050   -26.909 9.668   1.00 22.56 39  A 1 
ATOM   315  C CE1 . TYR A 1 39  ? 3.152   -25.459 8.486   1.00 22.32 39  A 1 
ATOM   316  C CE2 . TYR A 1 39  ? 2.258   -26.729 10.369  1.00 23.16 39  A 1 
ATOM   317  C CZ  . TYR A 1 39  ? 3.311   -26.007 9.775   1.00 23.31 39  A 1 
ATOM   318  O OH  . TYR A 1 39  ? 4.483   -25.840 10.448  1.00 22.58 39  A 1 
ATOM   319  N N   . PHE A 1 40  ? -3.118  -24.945 6.183   1.00 28.55 40  A 1 
ATOM   320  C CA  . PHE A 1 40  ? -3.703  -24.329 4.986   1.00 30.33 40  A 1 
ATOM   321  C C   . PHE A 1 40  ? -4.518  -23.060 5.258   1.00 31.94 40  A 1 
ATOM   322  O O   . PHE A 1 40  ? -4.992  -22.430 4.312   1.00 30.08 40  A 1 
ATOM   323  C CB  . PHE A 1 40  ? -4.470  -25.382 4.176   1.00 27.70 40  A 1 
ATOM   324  C CG  . PHE A 1 40  ? -3.833  -25.658 2.827   1.00 23.84 40  A 1 
ATOM   325  C CD1 . PHE A 1 40  ? -4.197  -24.891 1.704   1.00 21.13 40  A 1 
ATOM   326  C CD2 . PHE A 1 40  ? -2.866  -26.668 2.700   1.00 21.02 40  A 1 
ATOM   327  C CE1 . PHE A 1 40  ? -3.600  -25.140 0.459   1.00 20.31 40  A 1 
ATOM   328  C CE2 . PHE A 1 40  ? -2.267  -26.915 1.452   1.00 20.30 40  A 1 
ATOM   329  C CZ  . PHE A 1 40  ? -2.636  -26.156 0.332   1.00 20.65 40  A 1 
ATOM   330  N N   . LEU A 1 41  ? -4.664  -22.640 6.517   1.00 31.92 41  A 1 
ATOM   331  C CA  . LEU A 1 41  ? -5.032  -21.261 6.839   1.00 33.79 41  A 1 
ATOM   332  C C   . LEU A 1 41  ? -3.826  -20.363 6.550   1.00 35.71 41  A 1 
ATOM   333  O O   . LEU A 1 41  ? -3.125  -19.890 7.442   1.00 33.12 41  A 1 
ATOM   334  C CB  . LEU A 1 41  ? -5.568  -21.158 8.283   1.00 30.67 41  A 1 
ATOM   335  C CG  . LEU A 1 41  ? -7.041  -21.590 8.406   1.00 26.66 41  A 1 
ATOM   336  C CD1 . LEU A 1 41  ? -7.388  -21.865 9.868   1.00 23.76 41  A 1 
ATOM   337  C CD2 . LEU A 1 41  ? -7.996  -20.500 7.901   1.00 24.93 41  A 1 
ATOM   338  N N   . ASP A 1 42  ? -3.581  -20.162 5.259   1.00 32.39 42  A 1 
ATOM   339  C CA  . ASP A 1 42  ? -2.679  -19.152 4.740   1.00 34.70 42  A 1 
ATOM   340  C C   . ASP A 1 42  ? -3.105  -17.799 5.318   1.00 35.65 42  A 1 
ATOM   341  O O   . ASP A 1 42  ? -4.069  -17.178 4.860   1.00 33.87 42  A 1 
ATOM   342  C CB  . ASP A 1 42  ? -2.732  -19.150 3.193   1.00 33.29 42  A 1 
ATOM   343  C CG  . ASP A 1 42  ? -1.518  -19.753 2.495   1.00 29.28 42  A 1 
ATOM   344  O OD1 . ASP A 1 42  ? -0.406  -19.753 3.066   1.00 26.52 42  A 1 
ATOM   345  O OD2 . ASP A 1 42  ? -1.603  -20.071 1.290   1.00 25.08 42  A 1 
ATOM   346  N N   . MET A 1 43  ? -2.399  -17.335 6.343   1.00 32.51 43  A 1 
ATOM   347  C CA  . MET A 1 43  ? -2.447  -15.931 6.712   1.00 33.22 43  A 1 
ATOM   348  C C   . MET A 1 43  ? -1.961  -15.142 5.502   1.00 36.42 43  A 1 
ATOM   349  O O   . MET A 1 43  ? -0.757  -15.062 5.244   1.00 34.80 43  A 1 
ATOM   350  C CB  . MET A 1 43  ? -1.577  -15.636 7.943   1.00 29.66 43  A 1 
ATOM   351  C CG  . MET A 1 43  ? -2.187  -16.136 9.259   1.00 24.94 43  A 1 
ATOM   352  S SD  . MET A 1 43  ? -1.952  -14.999 10.659  1.00 22.41 43  A 1 
ATOM   353  C CE  . MET A 1 43  ? -0.150  -14.875 10.737  1.00 20.16 43  A 1 
ATOM   354  N N   . GLU A 1 44  ? -2.900  -14.575 4.735   1.00 39.14 44  A 1 
ATOM   355  C CA  . GLU A 1 44  ? -2.584  -13.645 3.660   1.00 40.90 44  A 1 
ATOM   356  C C   . GLU A 1 44  ? -1.869  -12.435 4.273   1.00 42.90 44  A 1 
ATOM   357  O O   . GLU A 1 44  ? -2.484  -11.477 4.738   1.00 41.06 44  A 1 
ATOM   358  C CB  . GLU A 1 44  ? -3.840  -13.229 2.875   1.00 38.37 44  A 1 
ATOM   359  C CG  . GLU A 1 44  ? -4.378  -14.332 1.952   1.00 33.95 44  A 1 
ATOM   360  C CD  . GLU A 1 44  ? -5.481  -13.836 1.000   1.00 31.69 44  A 1 
ATOM   361  O OE1 . GLU A 1 44  ? -5.671  -14.486 -0.054  1.00 29.00 44  A 1 
ATOM   362  O OE2 . GLU A 1 44  ? -6.112  -12.798 1.291   1.00 29.89 44  A 1 
ATOM   363  N N   . LYS A 1 45  ? -0.541  -12.491 4.300   1.00 38.73 45  A 1 
ATOM   364  C CA  . LYS A 1 45  ? 0.314   -11.383 4.757   1.00 40.23 45  A 1 
ATOM   365  C C   . LYS A 1 45  ? 0.262   -10.190 3.808   1.00 42.31 45  A 1 
ATOM   366  O O   . LYS A 1 45  ? 0.744   -9.116  4.157   1.00 40.19 45  A 1 
ATOM   367  C CB  . LYS A 1 45  ? 1.754   -11.869 4.962   1.00 36.52 45  A 1 
ATOM   368  C CG  . LYS A 1 45  ? 1.873   -12.835 6.146   1.00 31.39 45  A 1 
ATOM   369  C CD  . LYS A 1 45  ? 3.337   -13.240 6.370   1.00 29.19 45  A 1 
ATOM   370  C CE  . LYS A 1 45  ? 3.429   -14.197 7.560   1.00 25.79 45  A 1 
ATOM   371  N NZ  . LYS A 1 45  ? 4.813   -14.663 7.789   1.00 23.77 45  A 1 
ATOM   372  N N   . PHE A 1 46  ? -0.332  -10.377 2.630   1.00 48.17 46  A 1 
ATOM   373  C CA  . PHE A 1 46  ? -0.539  -9.355  1.624   1.00 50.18 46  A 1 
ATOM   374  C C   . PHE A 1 46  ? -2.039  -9.181  1.397   1.00 52.71 46  A 1 
ATOM   375  O O   . PHE A 1 46  ? -2.728  -10.123 1.011   1.00 51.35 46  A 1 
ATOM   376  C CB  . PHE A 1 46  ? 0.217   -9.742  0.350   1.00 46.96 46  A 1 
ATOM   377  C CG  . PHE A 1 46  ? 0.431   -8.563  -0.574  1.00 44.77 46  A 1 
ATOM   378  C CD1 . PHE A 1 46  ? -0.498  -8.270  -1.581  1.00 42.68 46  A 1 
ATOM   379  C CD2 . PHE A 1 46  ? 1.560   -7.740  -0.402  1.00 41.38 46  A 1 
ATOM   380  C CE1 . PHE A 1 46  ? -0.301  -7.155  -2.413  1.00 37.82 46  A 1 
ATOM   381  C CE2 . PHE A 1 46  ? 1.755   -6.626  -1.237  1.00 38.03 46  A 1 
ATOM   382  C CZ  . PHE A 1 46  ? 0.824   -6.332  -2.242  1.00 38.15 46  A 1 
ATOM   383  N N   . ALA A 1 47  ? -2.543  -7.995  1.701   1.00 58.64 47  A 1 
ATOM   384  C CA  . ALA A 1 47  ? -3.917  -7.611  1.443   1.00 62.01 47  A 1 
ATOM   385  C C   . ALA A 1 47  ? -3.925  -6.396  0.527   1.00 65.93 47  A 1 
ATOM   386  O O   . ALA A 1 47  ? -3.329  -5.367  0.839   1.00 62.64 47  A 1 
ATOM   387  C CB  . ALA A 1 47  ? -4.643  -7.347  2.760   1.00 56.41 47  A 1 
ATOM   388  N N   . ASP A 1 48  ? -4.618  -6.553  -0.585  1.00 72.02 48  A 1 
ATOM   389  C CA  . ASP A 1 48  ? -4.768  -5.558  -1.641  1.00 72.72 48  A 1 
ATOM   390  C C   . ASP A 1 48  ? -6.059  -4.768  -1.497  1.00 76.76 48  A 1 
ATOM   391  O O   . ASP A 1 48  ? -6.189  -3.682  -2.032  1.00 74.74 48  A 1 
ATOM   392  C CB  . ASP A 1 48  ? -4.838  -6.312  -2.959  1.00 66.61 48  A 1 
ATOM   393  C CG  . ASP A 1 48  ? -3.610  -7.157  -3.250  1.00 59.82 48  A 1 
ATOM   394  O OD1 . ASP A 1 48  ? -2.508  -6.802  -2.800  1.00 54.04 48  A 1 
ATOM   395  O OD2 . ASP A 1 48  ? -3.774  -8.109  -4.045  1.00 52.81 48  A 1 
ATOM   396  N N   . GLU A 1 49  ? -7.019  -5.349  -0.789  1.00 81.74 49  A 1 
ATOM   397  C CA  . GLU A 1 49  ? -8.317  -4.771  -0.494  1.00 83.53 49  A 1 
ATOM   398  C C   . GLU A 1 49  ? -8.680  -5.088  0.954   1.00 86.00 49  A 1 
ATOM   399  O O   . GLU A 1 49  ? -8.358  -6.158  1.484   1.00 84.84 49  A 1 
ATOM   400  C CB  . GLU A 1 49  ? -9.372  -5.271  -1.499  1.00 80.02 49  A 1 
ATOM   401  C CG  . GLU A 1 49  ? -9.622  -6.784  -1.408  1.00 71.88 49  A 1 
ATOM   402  C CD  . GLU A 1 49  ? -10.480 -7.366  -2.536  1.00 71.53 49  A 1 
ATOM   403  O OE1 . GLU A 1 49  ? -10.940 -8.518  -2.345  1.00 64.57 49  A 1 
ATOM   404  O OE2 . GLU A 1 49  ? -10.584 -6.724  -3.601  1.00 64.42 49  A 1 
ATOM   405  N N   . ALA A 1 50  ? -9.341  -4.141  1.604   1.00 90.83 50  A 1 
ATOM   406  C CA  . ALA A 1 50  ? -9.874  -4.306  2.945   1.00 92.70 50  A 1 
ATOM   407  C C   . ALA A 1 50  ? -11.186 -3.536  3.075   1.00 94.54 50  A 1 
ATOM   408  O O   . ALA A 1 50  ? -11.287 -2.394  2.636   1.00 94.06 50  A 1 
ATOM   409  C CB  . ALA A 1 50  ? -8.828  -3.832  3.965   1.00 91.57 50  A 1 
ATOM   410  N N   . ILE A 1 51  ? -12.172 -4.159  3.711   1.00 95.11 51  A 1 
ATOM   411  C CA  . ILE A 1 51  ? -13.408 -3.489  4.116   1.00 95.75 51  A 1 
ATOM   412  C C   . ILE A 1 51  ? -13.284 -3.196  5.604   1.00 96.13 51  A 1 
ATOM   413  O O   . ILE A 1 51  ? -13.019 -4.103  6.396   1.00 94.95 51  A 1 
ATOM   414  C CB  . ILE A 1 51  ? -14.655 -4.322  3.765   1.00 95.06 51  A 1 
ATOM   415  C CG1 . ILE A 1 51  ? -14.721 -4.573  2.240   1.00 91.96 51  A 1 
ATOM   416  C CG2 . ILE A 1 51  ? -15.924 -3.590  4.248   1.00 90.81 51  A 1 
ATOM   417  C CD1 . ILE A 1 51  ? -15.835 -5.532  1.806   1.00 82.09 51  A 1 
ATOM   418  N N   . ILE A 1 52  ? -13.446 -1.932  5.968   1.00 96.21 52  A 1 
ATOM   419  C CA  . ILE A 1 52  ? -13.367 -1.478  7.357   1.00 96.64 52  A 1 
ATOM   420  C C   . ILE A 1 52  ? -14.599 -0.661  7.727   1.00 97.06 52  A 1 
ATOM   421  O O   . ILE A 1 52  ? -15.158 0.058   6.907   1.00 96.74 52  A 1 
ATOM   422  C CB  . ILE A 1 52  ? -12.056 -0.714  7.650   1.00 96.24 52  A 1 
ATOM   423  C CG1 . ILE A 1 52  ? -11.949 0.627   6.890   1.00 93.72 52  A 1 
ATOM   424  C CG2 . ILE A 1 52  ? -10.840 -1.610  7.366   1.00 91.96 52  A 1 
ATOM   425  C CD1 . ILE A 1 52  ? -10.777 1.504   7.364   1.00 91.95 52  A 1 
ATOM   426  N N   . GLU A 1 53  ? -14.994 -0.747  8.986   1.00 96.91 53  A 1 
ATOM   427  C CA  . GLU A 1 53  ? -15.987 0.141   9.584   1.00 97.07 53  A 1 
ATOM   428  C C   . GLU A 1 53  ? -15.260 1.244   10.354  1.00 96.99 53  A 1 
ATOM   429  O O   . GLU A 1 53  ? -14.457 0.965   11.250  1.00 95.54 53  A 1 
ATOM   430  C CB  . GLU A 1 53  ? -16.921 -0.666  10.500  1.00 96.39 53  A 1 
ATOM   431  C CG  . GLU A 1 53  ? -18.067 0.172   11.074  1.00 91.93 53  A 1 
ATOM   432  C CD  . GLU A 1 53  ? -18.821 -0.614  12.157  1.00 90.37 53  A 1 
ATOM   433  O OE1 . GLU A 1 53  ? -18.610 -0.315  13.365  1.00 80.52 53  A 1 
ATOM   434  O OE2 . GLU A 1 53  ? -19.558 -1.545  11.799  1.00 82.02 53  A 1 
ATOM   435  N N   . VAL A 1 54  ? -15.550 2.490   10.014  1.00 96.75 54  A 1 
ATOM   436  C CA  . VAL A 1 54  ? -14.988 3.653   10.705  1.00 96.88 54  A 1 
ATOM   437  C C   . VAL A 1 54  ? -16.092 4.428   11.408  1.00 96.95 54  A 1 
ATOM   438  O O   . VAL A 1 54  ? -17.166 4.640   10.856  1.00 96.14 54  A 1 
ATOM   439  C CB  . VAL A 1 54  ? -14.150 4.546   9.778   1.00 96.01 54  A 1 
ATOM   440  C CG1 . VAL A 1 54  ? -12.987 3.757   9.159   1.00 89.82 54  A 1 
ATOM   441  C CG2 . VAL A 1 54  ? -14.938 5.204   8.649   1.00 89.56 54  A 1 
ATOM   442  N N   . SER A 1 55  ? -15.835 4.841   12.637  1.00 97.00 55  A 1 
ATOM   443  C CA  . SER A 1 55  ? -16.786 5.632   13.422  1.00 96.90 55  A 1 
ATOM   444  C C   . SER A 1 55  ? -16.098 6.832   14.058  1.00 96.82 55  A 1 
ATOM   445  O O   . SER A 1 55  ? -15.097 6.671   14.764  1.00 95.20 55  A 1 
ATOM   446  C CB  . SER A 1 55  ? -17.446 4.797   14.523  1.00 95.57 55  A 1 
ATOM   447  O OG  . SER A 1 55  ? -18.030 3.603   14.038  1.00 82.56 55  A 1 
ATOM   448  N N   . SER A 1 56  ? -16.666 8.019   13.856  1.00 95.90 56  A 1 
ATOM   449  C CA  . SER A 1 56  ? -16.252 9.203   14.607  1.00 95.51 56  A 1 
ATOM   450  C C   . SER A 1 56  ? -16.782 9.153   16.042  1.00 95.01 56  A 1 
ATOM   451  O O   . SER A 1 56  ? -17.766 8.479   16.354  1.00 93.33 56  A 1 
ATOM   452  C CB  . SER A 1 56  ? -16.658 10.487  13.885  1.00 94.17 56  A 1 
ATOM   453  O OG  . SER A 1 56  ? -18.060 10.636  13.816  1.00 87.26 56  A 1 
ATOM   454  N N   . GLY A 1 57  ? -16.122 9.864   16.941  1.00 94.07 57  A 1 
ATOM   455  C CA  . GLY A 1 57  ? -16.564 9.973   18.325  1.00 93.52 57  A 1 
ATOM   456  C C   . GLY A 1 57  ? -17.826 10.830  18.456  1.00 93.84 57  A 1 
ATOM   457  O O   . GLY A 1 57  ? -17.978 11.841  17.776  1.00 92.45 57  A 1 
ATOM   458  N N   . SER A 1 58  ? -18.724 10.454  19.353  1.00 93.14 58  A 1 
ATOM   459  C CA  . SER A 1 58  ? -19.863 11.298  19.733  1.00 92.66 58  A 1 
ATOM   460  C C   . SER A 1 58  ? -19.408 12.436  20.647  1.00 92.48 58  A 1 
ATOM   461  O O   . SER A 1 58  ? -18.482 12.271  21.444  1.00 90.90 58  A 1 
ATOM   462  C CB  . SER A 1 58  ? -20.946 10.477  20.429  1.00 91.60 58  A 1 
ATOM   463  O OG  . SER A 1 58  ? -21.398 9.438   19.582  1.00 83.09 58  A 1 
ATOM   464  N N   . GLY A 1 59  ? -20.068 13.584  20.557  1.00 88.53 59  A 1 
ATOM   465  C CA  . GLY A 1 59  ? -19.865 14.671  21.510  1.00 87.88 59  A 1 
ATOM   466  C C   . GLY A 1 59  ? -20.390 14.310  22.902  1.00 88.19 59  A 1 
ATOM   467  O O   . GLY A 1 59  ? -21.381 13.596  23.035  1.00 86.71 59  A 1 
ATOM   468  N N   . GLY A 1 60  ? -19.742 14.812  23.937  1.00 86.22 60  A 1 
ATOM   469  C CA  . GLY A 1 60  ? -20.230 14.690  25.311  1.00 85.28 60  A 1 
ATOM   470  C C   . GLY A 1 60  ? -21.461 15.566  25.562  1.00 84.96 60  A 1 
ATOM   471  O O   . GLY A 1 60  ? -21.645 16.592  24.907  1.00 82.93 60  A 1 
ATOM   472  N N   . ASN A 1 61  ? -22.296 15.188  26.520  1.00 83.14 61  A 1 
ATOM   473  C CA  . ASN A 1 61  ? -23.482 15.963  26.878  1.00 82.78 61  A 1 
ATOM   474  C C   . ASN A 1 61  ? -23.106 17.266  27.592  1.00 82.07 61  A 1 
ATOM   475  O O   . ASN A 1 61  ? -22.132 17.335  28.347  1.00 78.67 61  A 1 
ATOM   476  C CB  . ASN A 1 61  ? -24.427 15.102  27.725  1.00 81.81 61  A 1 
ATOM   477  C CG  . ASN A 1 61  ? -24.862 13.851  26.990  1.00 79.75 61  A 1 
ATOM   478  O OD1 . ASN A 1 61  ? -25.420 13.905  25.909  1.00 73.98 61  A 1 
ATOM   479  N ND2 . ASN A 1 61  ? -24.586 12.695  27.538  1.00 73.57 61  A 1 
ATOM   480  N N   . GLY A 1 62  ? -23.907 18.301  27.373  1.00 79.44 62  A 1 
ATOM   481  C CA  . GLY A 1 62  ? -23.784 19.547  28.116  1.00 77.09 62  A 1 
ATOM   482  C C   . GLY A 1 62  ? -24.139 19.374  29.595  1.00 76.11 62  A 1 
ATOM   483  O O   . GLY A 1 62  ? -24.866 18.465  29.983  1.00 72.76 62  A 1 
ATOM   484  N N   . CYS A 1 63  ? -23.658 20.287  30.416  1.00 73.77 63  A 1 
ATOM   485  C CA  . CYS A 1 63  ? -23.968 20.337  31.841  1.00 72.47 63  A 1 
ATOM   486  C C   . CYS A 1 63  ? -24.606 21.685  32.188  1.00 71.38 63  A 1 
ATOM   487  O O   . CYS A 1 63  ? -24.191 22.726  31.679  1.00 68.48 63  A 1 
ATOM   488  C CB  . CYS A 1 63  ? -22.683 20.071  32.627  1.00 69.86 63  A 1 
ATOM   489  S SG  . CYS A 1 63  ? -22.954 20.162  34.422  1.00 62.68 63  A 1 
ATOM   490  N N   . VAL A 1 64  ? -25.602 21.674  33.048  1.00 69.73 64  A 1 
ATOM   491  C CA  . VAL A 1 64  ? -26.214 22.909  33.554  1.00 67.43 64  A 1 
ATOM   492  C C   . VAL A 1 64  ? -25.275 23.548  34.575  1.00 66.23 64  A 1 
ATOM   493  O O   . VAL A 1 64  ? -25.030 22.978  35.636  1.00 61.03 64  A 1 
ATOM   494  C CB  . VAL A 1 64  ? -27.609 22.657  34.148  1.00 63.90 64  A 1 
ATOM   495  C CG1 . VAL A 1 64  ? -28.243 23.965  34.641  1.00 57.69 64  A 1 
ATOM   496  C CG2 . VAL A 1 64  ? -28.560 22.052  33.106  1.00 57.75 64  A 1 
ATOM   497  N N   . ALA A 1 65  ? -24.759 24.730  34.257  1.00 61.16 65  A 1 
ATOM   498  C CA  . ALA A 1 65  ? -23.890 25.496  35.136  1.00 59.38 65  A 1 
ATOM   499  C C   . ALA A 1 65  ? -24.549 26.825  35.526  1.00 58.29 65  A 1 
ATOM   500  O O   . ALA A 1 65  ? -24.880 27.644  34.671  1.00 54.71 65  A 1 
ATOM   501  C CB  . ALA A 1 65  ? -22.542 25.721  34.449  1.00 55.88 65  A 1 
ATOM   502  N N   . PHE A 1 66  ? -24.673 27.060  36.809  1.00 50.65 66  A 1 
ATOM   503  C CA  . PHE A 1 66  ? -25.042 28.373  37.330  1.00 50.17 66  A 1 
ATOM   504  C C   . PHE A 1 66  ? -23.769 29.154  37.650  1.00 50.45 66  A 1 
ATOM   505  O O   . PHE A 1 66  ? -23.184 28.990  38.715  1.00 47.88 66  A 1 
ATOM   506  C CB  . PHE A 1 66  ? -25.953 28.224  38.554  1.00 46.37 66  A 1 
ATOM   507  C CG  . PHE A 1 66  ? -27.333 27.687  38.223  1.00 43.04 66  A 1 
ATOM   508  C CD1 . PHE A 1 66  ? -28.341 28.562  37.786  1.00 39.53 66  A 1 
ATOM   509  C CD2 . PHE A 1 66  ? -27.607 26.315  38.355  1.00 39.50 66  A 1 
ATOM   510  C CE1 . PHE A 1 66  ? -29.620 28.067  37.481  1.00 35.00 66  A 1 
ATOM   511  C CE2 . PHE A 1 66  ? -28.886 25.820  38.046  1.00 36.40 66  A 1 
ATOM   512  C CZ  . PHE A 1 66  ? -29.895 26.694  37.612  1.00 35.71 66  A 1 
ATOM   513  N N   . ARG A 1 67  ? -23.326 30.008  36.717  1.00 49.40 67  A 1 
ATOM   514  C CA  . ARG A 1 67  ? -22.184 30.903  36.953  1.00 50.05 67  A 1 
ATOM   515  C C   . ARG A 1 67  ? -22.588 32.371  36.815  1.00 49.95 67  A 1 
ATOM   516  O O   . ARG A 1 67  ? -23.320 32.754  35.909  1.00 48.05 67  A 1 
ATOM   517  C CB  . ARG A 1 67  ? -21.000 30.548  36.044  1.00 47.17 67  A 1 
ATOM   518  C CG  . ARG A 1 67  ? -20.252 29.284  36.514  1.00 44.20 67  A 1 
ATOM   519  C CD  . ARG A 1 67  ? -18.937 29.149  35.736  1.00 43.45 67  A 1 
ATOM   520  N NE  . ARG A 1 67  ? -18.112 28.027  36.212  1.00 40.28 67  A 1 
ATOM   521  C CZ  . ARG A 1 67  ? -16.812 27.884  36.026  1.00 37.38 67  A 1 
ATOM   522  N NH1 . ARG A 1 67  ? -16.089 28.751  35.381  1.00 37.04 67  A 1 
ATOM   523  N NH2 . ARG A 1 67  ? -16.201 26.836  36.497  1.00 34.86 67  A 1 
ATOM   524  N N   . ARG A 1 68  ? -22.072 33.200  37.718  1.00 42.14 68  A 1 
ATOM   525  C CA  . ARG A 1 68  ? -22.170 34.671  37.678  1.00 43.19 68  A 1 
ATOM   526  C C   . ARG A 1 68  ? -20.936 35.296  37.008  1.00 44.21 68  A 1 
ATOM   527  O O   . ARG A 1 68  ? -20.426 36.302  37.482  1.00 42.97 68  A 1 
ATOM   528  C CB  . ARG A 1 68  ? -22.400 35.239  39.095  1.00 40.39 68  A 1 
ATOM   529  C CG  . ARG A 1 68  ? -23.772 34.915  39.707  1.00 36.99 68  A 1 
ATOM   530  C CD  . ARG A 1 68  ? -23.889 35.633  41.066  1.00 35.16 68  A 1 
ATOM   531  N NE  . ARG A 1 68  ? -25.200 35.419  41.707  1.00 32.40 68  A 1 
ATOM   532  C CZ  . ARG A 1 68  ? -25.587 35.900  42.881  1.00 30.21 68  A 1 
ATOM   533  N NH1 . ARG A 1 68  ? -24.807 36.644  43.618  1.00 29.40 68  A 1 
ATOM   534  N NH2 . ARG A 1 68  ? -26.775 35.637  43.343  1.00 27.93 68  A 1 
ATOM   535  N N   . GLU A 1 69  ? -20.408 34.690  35.962  1.00 47.27 69  A 1 
ATOM   536  C CA  . GLU A 1 69  ? -19.169 35.161  35.338  1.00 48.01 69  A 1 
ATOM   537  C C   . GLU A 1 69  ? -19.404 36.269  34.306  1.00 48.58 69  A 1 
ATOM   538  O O   . GLU A 1 69  ? -20.403 36.293  33.584  1.00 46.18 69  A 1 
ATOM   539  C CB  . GLU A 1 69  ? -18.347 33.987  34.790  1.00 45.60 69  A 1 
ATOM   540  C CG  . GLU A 1 69  ? -17.603 33.294  35.944  1.00 41.54 69  A 1 
ATOM   541  C CD  . GLU A 1 69  ? -16.867 32.012  35.542  1.00 39.29 69  A 1 
ATOM   542  O OE1 . GLU A 1 69  ? -16.459 31.276  36.473  1.00 36.61 69  A 1 
ATOM   543  O OE2 . GLU A 1 69  ? -16.769 31.711  34.339  1.00 35.51 69  A 1 
ATOM   544  N N   . LYS A 1 70  ? -18.461 37.222  34.250  1.00 41.36 70  A 1 
ATOM   545  C CA  . LYS A 1 70  ? -18.434 38.337  33.287  1.00 41.66 70  A 1 
ATOM   546  C C   . LYS A 1 70  ? -17.812 37.956  31.937  1.00 41.75 70  A 1 
ATOM   547  O O   . LYS A 1 70  ? -17.874 38.768  31.024  1.00 40.48 70  A 1 
ATOM   548  C CB  . LYS A 1 70  ? -17.689 39.546  33.891  1.00 39.99 70  A 1 
ATOM   549  C CG  . LYS A 1 70  ? -18.513 40.367  34.899  1.00 36.80 70  A 1 
ATOM   550  C CD  . LYS A 1 70  ? -17.697 41.581  35.380  1.00 35.24 70  A 1 
ATOM   551  C CE  . LYS A 1 70  ? -18.484 42.479  36.336  1.00 31.95 70  A 1 
ATOM   552  N NZ  . LYS A 1 70  ? -17.670 43.640  36.796  1.00 28.93 70  A 1 
ATOM   553  N N   . TYR A 1 71  ? -17.200 36.799  31.826  1.00 40.73 71  A 1 
ATOM   554  C CA  . TYR A 1 71  ? -16.433 36.383  30.659  1.00 41.34 71  A 1 
ATOM   555  C C   . TYR A 1 71  ? -16.959 35.054  30.111  1.00 42.04 71  A 1 
ATOM   556  O O   . TYR A 1 71  ? -17.174 34.103  30.863  1.00 40.24 71  A 1 
ATOM   557  C CB  . TYR A 1 71  ? -14.945 36.312  31.034  1.00 38.06 71  A 1 
ATOM   558  C CG  . TYR A 1 71  ? -14.024 36.185  29.836  1.00 34.80 71  A 1 
ATOM   559  C CD1 . TYR A 1 71  ? -13.501 34.931  29.469  1.00 32.26 71  A 1 
ATOM   560  C CD2 . TYR A 1 71  ? -13.700 37.328  29.080  1.00 31.47 71  A 1 
ATOM   561  C CE1 . TYR A 1 71  ? -12.652 34.824  28.354  1.00 28.07 71  A 1 
ATOM   562  C CE2 . TYR A 1 71  ? -12.852 37.224  27.959  1.00 29.29 71  A 1 
ATOM   563  C CZ  . TYR A 1 71  ? -12.325 35.970  27.602  1.00 28.36 71  A 1 
ATOM   564  O OH  . TYR A 1 71  ? -11.503 35.866  26.525  1.00 27.17 71  A 1 
ATOM   565  N N   . ILE A 1 72  ? -17.186 35.026  28.796  1.00 44.52 72  A 1 
ATOM   566  C CA  . ILE A 1 72  ? -17.509 33.816  28.040  1.00 44.95 72  A 1 
ATOM   567  C C   . ILE A 1 72  ? -16.164 33.223  27.611  1.00 45.10 72  A 1 
ATOM   568  O O   . ILE A 1 72  ? -15.449 33.897  26.864  1.00 43.27 72  A 1 
ATOM   569  C CB  . ILE A 1 72  ? -18.398 34.146  26.818  1.00 42.16 72  A 1 
ATOM   570  C CG1 . ILE A 1 72  ? -19.690 34.891  27.238  1.00 39.62 72  A 1 
ATOM   571  C CG2 . ILE A 1 72  ? -18.754 32.861  26.054  1.00 38.39 72  A 1 
ATOM   572  C CD1 . ILE A 1 72  ? -20.462 35.494  26.057  1.00 36.43 72  A 1 
ATOM   573  N N   . PRO A 1 73  ? -15.773 32.023  28.043  1.00 42.96 73  A 1 
ATOM   574  C CA  . PRO A 1 73  ? -14.636 31.358  27.428  1.00 43.36 73  A 1 
ATOM   575  C C   . PRO A 1 73  ? -14.928 31.219  25.936  1.00 42.82 73  A 1 
ATOM   576  O O   . PRO A 1 73  ? -16.042 30.848  25.561  1.00 41.19 73  A 1 
ATOM   577  C CB  . PRO A 1 73  ? -14.500 30.000  28.128  1.00 41.17 73  A 1 
ATOM   578  C CG  . PRO A 1 73  ? -15.371 30.131  29.376  1.00 39.96 73  A 1 
ATOM   579  C CD  . PRO A 1 73  ? -16.431 31.150  28.982  1.00 40.72 73  A 1 
ATOM   580  N N   . LEU A 1 74  ? -13.953 31.540  25.097  1.00 36.80 74  A 1 
ATOM   581  C CA  . LEU A 1 74  ? -14.022 31.365  23.645  1.00 36.68 74  A 1 
ATOM   582  C C   . LEU A 1 74  ? -14.161 29.869  23.313  1.00 36.92 74  A 1 
ATOM   583  O O   . LEU A 1 74  ? -13.196 29.204  22.938  1.00 34.72 74  A 1 
ATOM   584  C CB  . LEU A 1 74  ? -12.762 31.991  23.003  1.00 33.62 74  A 1 
ATOM   585  C CG  . LEU A 1 74  ? -12.769 33.534  22.934  1.00 30.98 74  A 1 
ATOM   586  C CD1 . LEU A 1 74  ? -11.344 34.072  22.883  1.00 28.55 74  A 1 
ATOM   587  C CD2 . LEU A 1 74  ? -13.502 34.024  21.680  1.00 27.98 74  A 1 
ATOM   588  N N   . GLY A 1 75  ? -15.357 29.326  23.479  1.00 37.44 75  A 1 
ATOM   589  C CA  . GLY A 1 75  ? -15.766 28.133  22.769  1.00 37.62 75  A 1 
ATOM   590  C C   . GLY A 1 75  ? -16.045 28.564  21.341  1.00 37.94 75  A 1 
ATOM   591  O O   . GLY A 1 75  ? -17.019 29.268  21.096  1.00 36.46 75  A 1 
ATOM   592  N N   . GLY A 1 76  ? -15.169 28.208  20.409  1.00 33.31 76  A 1 
ATOM   593  C CA  . GLY A 1 76  ? -15.452 28.335  18.981  1.00 33.58 76  A 1 
ATOM   594  C C   . GLY A 1 76  ? -16.730 27.565  18.594  1.00 34.42 76  A 1 
ATOM   595  O O   . GLY A 1 76  ? -17.376 26.982  19.467  1.00 32.52 76  A 1 
ATOM   596  N N   . PRO A 1 77  ? -17.093 27.498  17.306  1.00 34.59 77  A 1 
ATOM   597  C CA  . PRO A 1 77  ? -18.333 26.856  16.838  1.00 34.33 77  A 1 
ATOM   598  C C   . PRO A 1 77  ? -18.511 25.376  17.239  1.00 35.46 77  A 1 
ATOM   599  O O   . PRO A 1 77  ? -19.582 24.812  17.038  1.00 33.31 77  A 1 
ATOM   600  C CB  . PRO A 1 77  ? -18.329 27.061  15.314  1.00 31.01 77  A 1 
ATOM   601  C CG  . PRO A 1 77  ? -16.864 27.343  14.966  1.00 30.43 77  A 1 
ATOM   602  C CD  . PRO A 1 77  ? -16.340 28.061  16.199  1.00 32.32 77  A 1 
ATOM   603  N N   . SER A 1 78  ? -17.505 24.762  17.845  1.00 38.83 78  A 1 
ATOM   604  C CA  . SER A 1 78  ? -17.519 23.405  18.411  1.00 38.66 78  A 1 
ATOM   605  C C   . SER A 1 78  ? -17.567 23.370  19.950  1.00 40.49 78  A 1 
ATOM   606  O O   . SER A 1 78  ? -17.451 22.298  20.536  1.00 37.77 78  A 1 
ATOM   607  C CB  . SER A 1 78  ? -16.281 22.650  17.909  1.00 34.52 78  A 1 
ATOM   608  O OG  . SER A 1 78  ? -16.161 22.760  16.503  1.00 31.51 78  A 1 
ATOM   609  N N   . GLY A 1 79  ? -17.682 24.509  20.614  1.00 45.72 79  A 1 
ATOM   610  C CA  . GLY A 1 79  ? -17.433 24.674  22.050  1.00 46.23 79  A 1 
ATOM   611  C C   . GLY A 1 79  ? -18.665 24.618  22.946  1.00 48.60 79  A 1 
ATOM   612  O O   . GLY A 1 79  ? -19.000 25.606  23.590  1.00 46.18 79  A 1 
ATOM   613  N N   . GLY A 1 80  ? -19.336 23.478  23.021  1.00 54.41 80  A 1 
ATOM   614  C CA  . GLY A 1 80  ? -20.338 23.206  24.057  1.00 55.63 80  A 1 
ATOM   615  C C   . GLY A 1 80  ? -19.724 22.936  25.440  1.00 59.35 80  A 1 
ATOM   616  O O   . GLY A 1 80  ? -18.504 22.874  25.598  1.00 55.05 80  A 1 
HETATM 617  N N   . UNK A 1 81  ? -20.592 22.754  26.486  1.00 64.06 81  A 1 
HETATM 618  C CA  . UNK A 1 81  ? -20.156 22.327  27.823  1.00 66.19 81  A 1 
HETATM 619  C C   . UNK A 1 81  ? -19.615 20.887  27.821  1.00 69.45 81  A 1 
HETATM 620  O O   . UNK A 1 81  ? -18.795 20.543  28.662  1.00 65.64 81  A 1 
HETATM 621  N N   . UNK A 1 82  ? -20.019 20.021  26.858  1.00 76.34 82  A 1 
HETATM 622  C CA  . UNK A 1 82  ? -19.454 18.692  26.620  1.00 77.63 82  A 1 
HETATM 623  C C   . UNK A 1 82  ? -18.204 18.746  25.735  1.00 78.81 82  A 1 
HETATM 624  O O   . UNK A 1 82  ? -18.028 19.678  24.952  1.00 75.79 82  A 1 
ATOM   625  N N   . GLY A 1 83  ? -17.332 17.743  25.857  1.00 82.14 83  A 1 
ATOM   626  C CA  . GLY A 1 83  ? -16.182 17.583  24.970  1.00 83.82 83  A 1 
ATOM   627  C C   . GLY A 1 83  ? -16.607 17.185  23.553  1.00 85.58 83  A 1 
ATOM   628  O O   . GLY A 1 83  ? -17.608 16.491  23.373  1.00 84.52 83  A 1 
ATOM   629  N N   . ARG A 1 84  ? -15.841 17.596  22.539  1.00 86.96 84  A 1 
ATOM   630  C CA  . ARG A 1 84  ? -16.013 17.150  21.150  1.00 88.09 84  A 1 
ATOM   631  C C   . ARG A 1 84  ? -15.566 15.691  21.019  1.00 89.48 84  A 1 
ATOM   632  O O   . ARG A 1 84  ? -14.602 15.289  21.668  1.00 88.17 84  A 1 
ATOM   633  C CB  . ARG A 1 84  ? -15.234 18.095  20.227  1.00 85.84 84  A 1 
ATOM   634  C CG  . ARG A 1 84  ? -15.490 17.816  18.742  1.00 76.60 84  A 1 
ATOM   635  C CD  . ARG A 1 84  ? -14.706 18.793  17.859  1.00 75.53 84  A 1 
ATOM   636  N NE  . ARG A 1 84  ? -14.869 18.459  16.430  1.00 67.89 84  A 1 
ATOM   637  C CZ  . ARG A 1 84  ? -13.912 18.277  15.537  1.00 62.20 84  A 1 
ATOM   638  N NH1 . ARG A 1 84  ? -12.659 18.560  15.755  1.00 57.34 84  A 1 
ATOM   639  N NH2 . ARG A 1 84  ? -14.190 17.762  14.391  1.00 53.02 84  A 1 
ATOM   640  N N   . GLY A 1 85  ? -16.244 14.908  20.185  1.00 90.34 85  A 1 
ATOM   641  C CA  . GLY A 1 85  ? -15.779 13.574  19.801  1.00 91.09 85  A 1 
ATOM   642  C C   . GLY A 1 85  ? -14.495 13.637  18.971  1.00 92.17 85  A 1 
ATOM   643  O O   . GLY A 1 85  ? -14.216 14.659  18.347  1.00 90.88 85  A 1 
ATOM   644  N N   . GLY A 1 86  ? -13.731 12.547  18.972  1.00 92.63 86  A 1 
ATOM   645  C CA  . GLY A 1 86  ? -12.536 12.430  18.133  1.00 93.55 86  A 1 
ATOM   646  C C   . GLY A 1 86  ? -12.876 12.241  16.651  1.00 94.76 86  A 1 
ATOM   647  O O   . GLY A 1 86  ? -13.928 11.685  16.308  1.00 93.76 86  A 1 
ATOM   648  N N   . ASP A 1 87  ? -11.966 12.685  15.792  1.00 95.35 87  A 1 
ATOM   649  C CA  . ASP A 1 87  ? -12.060 12.606  14.338  1.00 95.95 87  A 1 
ATOM   650  C C   . ASP A 1 87  ? -11.515 11.263  13.817  1.00 96.70 87  A 1 
ATOM   651  O O   . ASP A 1 87  ? -10.710 10.586  14.468  1.00 95.88 87  A 1 
ATOM   652  C CB  . ASP A 1 87  ? -11.343 13.823  13.705  1.00 94.56 87  A 1 
ATOM   653  C CG  . ASP A 1 87  ? -12.026 15.169  14.003  1.00 92.62 87  A 1 
ATOM   654  O OD1 . ASP A 1 87  ? -13.210 15.173  14.412  1.00 87.30 87  A 1 
ATOM   655  O OD2 . ASP A 1 87  ? -11.468 16.265  13.796  1.00 86.71 87  A 1 
ATOM   656  N N   . VAL A 1 88  ? -11.944 10.870  12.616  1.00 96.29 88  A 1 
ATOM   657  C CA  . VAL A 1 88  ? -11.352 9.762   11.856  1.00 96.67 88  A 1 
ATOM   658  C C   . VAL A 1 88  ? -10.419 10.350  10.809  1.00 96.58 88  A 1 
ATOM   659  O O   . VAL A 1 88  ? -10.864 11.058  9.904   1.00 95.53 88  A 1 
ATOM   660  C CB  . VAL A 1 88  ? -12.418 8.872   11.199  1.00 96.34 88  A 1 
ATOM   661  C CG1 . VAL A 1 88  ? -11.769 7.748   10.383  1.00 92.68 88  A 1 
ATOM   662  C CG2 . VAL A 1 88  ? -13.335 8.227   12.245  1.00 92.24 88  A 1 
ATOM   663  N N   . VAL A 1 89  ? -9.137  10.039  10.927  1.00 96.88 89  A 1 
ATOM   664  C CA  . VAL A 1 89  ? -8.069  10.622  10.119  1.00 96.69 89  A 1 
ATOM   665  C C   . VAL A 1 89  ? -7.333  9.520   9.365   1.00 96.48 89  A 1 
ATOM   666  O O   . VAL A 1 89  ? -6.893  8.538   9.963   1.00 95.27 89  A 1 
ATOM   667  C CB  . VAL A 1 89  ? -7.103  11.434  11.003  1.00 95.72 89  A 1 
ATOM   668  C CG1 . VAL A 1 89  ? -6.071  12.171  10.144  1.00 90.74 89  A 1 
ATOM   669  C CG2 . VAL A 1 89  ? -7.837  12.480  11.857  1.00 90.82 89  A 1 
ATOM   670  N N   . PHE A 1 90  ? -7.171  9.685   8.060   1.00 95.70 90  A 1 
ATOM   671  C CA  . PHE A 1 90  ? -6.285  8.859   7.245   1.00 94.97 90  A 1 
ATOM   672  C C   . PHE A 1 90  ? -4.936  9.545   7.060   1.00 94.16 90  A 1 
ATOM   673  O O   . PHE A 1 90  ? -4.871  10.738  6.785   1.00 93.03 90  A 1 
ATOM   674  C CB  . PHE A 1 90  ? -6.941  8.534   5.904   1.00 94.99 90  A 1 
ATOM   675  C CG  . PHE A 1 90  ? -8.137  7.616   6.034   1.00 95.59 90  A 1 
ATOM   676  C CD1 . PHE A 1 90  ? -7.940  6.253   6.315   1.00 93.30 90  A 1 
ATOM   677  C CD2 . PHE A 1 90  ? -9.442  8.118   5.886   1.00 93.36 90  A 1 
ATOM   678  C CE1 . PHE A 1 90  ? -9.040  5.390   6.444   1.00 93.31 90  A 1 
ATOM   679  C CE2 . PHE A 1 90  ? -10.542 7.253   6.012   1.00 93.16 90  A 1 
ATOM   680  C CZ  . PHE A 1 90  ? -10.340 5.888   6.290   1.00 94.64 90  A 1 
ATOM   681  N N   . THR A 1 91  ? -3.861  8.785   7.191   1.00 93.64 91  A 1 
ATOM   682  C CA  . THR A 1 91  ? -2.498  9.281   6.968   1.00 92.82 91  A 1 
ATOM   683  C C   . THR A 1 91  ? -1.744  8.340   6.044   1.00 92.05 91  A 1 
ATOM   684  O O   . THR A 1 91  ? -1.807  7.118   6.206   1.00 90.15 91  A 1 
ATOM   685  C CB  . THR A 1 91  ? -1.771  9.507   8.305   1.00 91.49 91  A 1 
ATOM   686  O OG1 . THR A 1 91  ? -0.585  10.235  8.116   1.00 75.57 91  A 1 
ATOM   687  C CG2 . THR A 1 91  ? -1.401  8.224   9.049   1.00 76.00 91  A 1 
ATOM   688  N N   . VAL A 1 92  ? -1.020  8.878   5.068   1.00 89.39 92  A 1 
ATOM   689  C CA  . VAL A 1 92  ? -0.200  8.066   4.164   1.00 87.10 92  A 1 
ATOM   690  C C   . VAL A 1 92  ? 1.156   7.796   4.806   1.00 85.30 92  A 1 
ATOM   691  O O   . VAL A 1 92  ? 1.908   8.703   5.149   1.00 82.45 92  A 1 
ATOM   692  C CB  . VAL A 1 92  ? -0.076  8.688   2.767   1.00 85.68 92  A 1 
ATOM   693  C CG1 . VAL A 1 92  ? 0.798   7.812   1.857   1.00 80.12 92  A 1 
ATOM   694  C CG2 . VAL A 1 92  ? -1.456  8.805   2.112   1.00 80.25 92  A 1 
ATOM   695  N N   . ARG A 1 93  ? 1.498   6.520   4.959   1.00 83.92 93  A 1 
ATOM   696  C CA  . ARG A 1 93  ? 2.782   6.102   5.531   1.00 81.03 93  A 1 
ATOM   697  C C   . ARG A 1 93  ? 3.559   5.237   4.545   1.00 78.30 93  A 1 
ATOM   698  O O   . ARG A 1 93  ? 3.187   4.100   4.282   1.00 73.55 93  A 1 
ATOM   699  C CB  . ARG A 1 93  ? 2.569   5.378   6.866   1.00 80.56 93  A 1 
ATOM   700  C CG  . ARG A 1 93  ? 2.041   6.318   7.956   1.00 75.07 93  A 1 
ATOM   701  C CD  . ARG A 1 93  ? 2.126   5.628   9.319   1.00 73.98 93  A 1 
ATOM   702  N NE  . ARG A 1 93  ? 1.587   6.485   10.385  1.00 68.45 93  A 1 
ATOM   703  C CZ  . ARG A 1 93  ? 1.664   6.270   11.687  1.00 62.88 93  A 1 
ATOM   704  N NH1 . ARG A 1 93  ? 2.261   5.219   12.183  1.00 58.06 93  A 1 
ATOM   705  N NH2 . ARG A 1 93  ? 1.126   7.118   12.519  1.00 56.59 93  A 1 
ATOM   706  N N   . ARG A 1 94  ? 4.704   5.738   4.091   1.00 69.75 94  A 1 
ATOM   707  C CA  . ARG A 1 94  ? 5.586   5.037   3.136   1.00 65.91 94  A 1 
ATOM   708  C C   . ARG A 1 94  ? 6.128   3.694   3.647   1.00 64.43 94  A 1 
ATOM   709  O O   . ARG A 1 94  ? 6.493   2.834   2.856   1.00 60.00 94  A 1 
ATOM   710  C CB  . ARG A 1 94  ? 6.758   5.949   2.740   1.00 61.88 94  A 1 
ATOM   711  C CG  . ARG A 1 94  ? 6.316   7.209   1.974   1.00 55.38 94  A 1 
ATOM   712  C CD  . ARG A 1 94  ? 7.547   7.997   1.508   1.00 53.13 94  A 1 
ATOM   713  N NE  . ARG A 1 94  ? 7.178   9.220   0.773   1.00 49.50 94  A 1 
ATOM   714  C CZ  . ARG A 1 94  ? 7.996   10.001  0.082   1.00 45.05 94  A 1 
ATOM   715  N NH1 . ARG A 1 94  ? 9.280   9.774   -0.000  1.00 43.26 94  A 1 
ATOM   716  N NH2 . ARG A 1 94  ? 7.530   11.039  -0.550  1.00 42.24 94  A 1 
ATOM   717  N N   . ASN A 1 95  ? 6.193   3.508   4.957   1.00 63.15 95  A 1 
ATOM   718  C CA  . ASN A 1 95  ? 6.619   2.240   5.562   1.00 60.43 95  A 1 
ATOM   719  C C   . ASN A 1 95  ? 5.502   1.176   5.614   1.00 60.25 95  A 1 
ATOM   720  O O   . ASN A 1 95  ? 5.794   0.013   5.877   1.00 56.97 95  A 1 
ATOM   721  C CB  . ASN A 1 95  ? 7.209   2.514   6.958   1.00 56.94 95  A 1 
ATOM   722  C CG  . ASN A 1 95  ? 6.186   3.012   7.971   1.00 51.65 95  A 1 
ATOM   723  O OD1 . ASN A 1 95  ? 5.191   3.636   7.653   1.00 47.59 95  A 1 
ATOM   724  N ND2 . ASN A 1 95  ? 6.402   2.770   9.239   1.00 46.64 95  A 1 
ATOM   725  N N   . VAL A 1 96  ? 4.252   1.565   5.378   1.00 70.98 96  A 1 
ATOM   726  C CA  . VAL A 1 96  ? 3.119   0.651   5.247   1.00 71.38 96  A 1 
ATOM   727  C C   . VAL A 1 96  ? 2.993   0.294   3.769   1.00 69.73 96  A 1 
ATOM   728  O O   . VAL A 1 96  ? 2.825   1.175   2.936   1.00 66.68 96  A 1 
ATOM   729  C CB  . VAL A 1 96  ? 1.827   1.273   5.809   1.00 73.27 96  A 1 
ATOM   730  C CG1 . VAL A 1 96  ? 0.661   0.283   5.722   1.00 69.22 96  A 1 
ATOM   731  C CG2 . VAL A 1 96  ? 1.994   1.646   7.287   1.00 69.81 96  A 1 
ATOM   732  N N   . ARG A 1 97  ? 3.130   -0.992  3.438   1.00 68.62 97  A 1 
ATOM   733  C CA  . ARG A 1 97  ? 3.153   -1.461  2.038   1.00 66.07 97  A 1 
ATOM   734  C C   . ARG A 1 97  ? 1.931   -2.293  1.646   1.00 67.05 97  A 1 
ATOM   735  O O   . ARG A 1 97  ? 1.745   -2.585  0.478   1.00 62.68 97  A 1 
ATOM   736  C CB  . ARG A 1 97  ? 4.445   -2.247  1.776   1.00 60.87 97  A 1 
ATOM   737  C CG  . ARG A 1 97  ? 5.707   -1.386  1.944   1.00 53.33 97  A 1 
ATOM   738  C CD  . ARG A 1 97  ? 6.950   -2.193  1.562   1.00 50.39 97  A 1 
ATOM   739  N NE  . ARG A 1 97  ? 8.180   -1.394  1.689   1.00 46.32 97  A 1 
ATOM   740  C CZ  . ARG A 1 97  ? 9.399   -1.775  1.340   1.00 41.53 97  A 1 
ATOM   741  N NH1 . ARG A 1 97  ? 9.645   -2.966  0.866   1.00 38.88 97  A 1 
ATOM   742  N NH2 . ARG A 1 97  ? 10.405  -0.957  1.457   1.00 38.61 97  A 1 
ATOM   743  N N   . THR A 1 98  ? 1.137   -2.717  2.618   1.00 72.17 98  A 1 
ATOM   744  C CA  . THR A 1 98  ? -0.013  -3.602  2.412   1.00 72.68 98  A 1 
ATOM   745  C C   . THR A 1 98  ? -1.158  -3.187  3.325   1.00 75.74 98  A 1 
ATOM   746  O O   . THR A 1 98  ? -0.931  -2.572  4.369   1.00 74.89 98  A 1 
ATOM   747  C CB  . THR A 1 98  ? 0.338   -5.082  2.677   1.00 68.24 98  A 1 
ATOM   748  O OG1 . THR A 1 98  ? 0.476   -5.349  4.052   1.00 59.53 98  A 1 
ATOM   749  C CG2 . THR A 1 98  ? 1.635   -5.549  2.019   1.00 57.78 98  A 1 
ATOM   750  N N   . LEU A 1 99  ? -2.379  -3.594  2.987   1.00 80.75 99  A 1 
ATOM   751  C CA  . LEU A 1 99  ? -3.570  -3.385  3.812   1.00 83.62 99  A 1 
ATOM   752  C C   . LEU A 1 99  ? -3.791  -4.514  4.838   1.00 83.97 99  A 1 
ATOM   753  O O   . LEU A 1 99  ? -4.834  -4.575  5.479   1.00 82.69 99  A 1 
ATOM   754  C CB  . LEU A 1 99  ? -4.789  -3.171  2.895   1.00 84.88 99  A 1 
ATOM   755  C CG  . LEU A 1 99  ? -4.658  -2.002  1.900   1.00 85.72 99  A 1 
ATOM   756  C CD1 . LEU A 1 99  ? -5.868  -1.978  0.970   1.00 81.77 99  A 1 
ATOM   757  C CD2 . LEU A 1 99  ? -4.570  -0.649  2.609   1.00 82.41 99  A 1 
ATOM   758  N N   . ALA A 1 100 ? -2.818  -5.405  5.030   1.00 81.17 100 A 1 
ATOM   759  C CA  . ALA A 1 100 ? -2.960  -6.573  5.907   1.00 79.48 100 A 1 
ATOM   760  C C   . ALA A 1 100 ? -3.361  -6.203  7.344   1.00 81.51 100 A 1 
ATOM   761  O O   . ALA A 1 100 ? -4.178  -6.885  7.961   1.00 79.40 100 A 1 
ATOM   762  C CB  . ALA A 1 100 ? -1.644  -7.358  5.892   1.00 74.68 100 A 1 
ATOM   763  N N   . HIS A 1 101 ? -2.847  -5.098  7.877   1.00 87.22 101 A 1 
ATOM   764  C CA  . HIS A 1 101 ? -3.209  -4.614  9.210   1.00 87.90 101 A 1 
ATOM   765  C C   . HIS A 1 101 ? -4.699  -4.243  9.339   1.00 89.47 101 A 1 
ATOM   766  O O   . HIS A 1 101 ? -5.265  -4.411  10.420  1.00 88.59 101 A 1 
ATOM   767  C CB  . HIS A 1 101 ? -2.304  -3.436  9.582   1.00 87.02 101 A 1 
ATOM   768  C CG  . HIS A 1 101 ? -2.525  -2.203  8.741   1.00 86.20 101 A 1 
ATOM   769  N ND1 . HIS A 1 101 ? -2.132  -2.019  7.431   1.00 80.04 101 A 1 
ATOM   770  C CD2 . HIS A 1 101 ? -3.144  -1.060  9.156   1.00 79.96 101 A 1 
ATOM   771  C CE1 . HIS A 1 101 ? -2.511  -0.784  7.070   1.00 81.31 101 A 1 
ATOM   772  N NE2 . HIS A 1 101 ? -3.127  -0.168  8.082   1.00 82.05 101 A 1 
ATOM   773  N N   . LEU A 1 102 ? -5.346  -3.814  8.244   1.00 89.38 102 A 1 
ATOM   774  C CA  . LEU A 1 102 ? -6.780  -3.513  8.199   1.00 90.82 102 A 1 
ATOM   775  C C   . LEU A 1 102 ? -7.639  -4.781  8.148   1.00 90.95 102 A 1 
ATOM   776  O O   . LEU A 1 102 ? -8.775  -4.760  8.604   1.00 88.94 102 A 1 
ATOM   777  C CB  . LEU A 1 102 ? -7.094  -2.604  6.998   1.00 91.64 102 A 1 
ATOM   778  C CG  . LEU A 1 102 ? -6.318  -1.276  6.946   1.00 91.46 102 A 1 
ATOM   779  C CD1 . LEU A 1 102 ? -6.778  -0.470  5.736   1.00 86.98 102 A 1 
ATOM   780  C CD2 . LEU A 1 102 ? -6.542  -0.424  8.193   1.00 87.33 102 A 1 
ATOM   781  N N   . ARG A 1 103 ? -7.091  -5.903  7.662   1.00 88.60 103 A 1 
ATOM   782  C CA  . ARG A 1 103 ? -7.788  -7.202  7.718   1.00 86.11 103 A 1 
ATOM   783  C C   . ARG A 1 103 ? -7.817  -7.810  9.118   1.00 86.89 103 A 1 
ATOM   784  O O   . ARG A 1 103 ? -8.752  -8.526  9.442   1.00 83.26 103 A 1 
ATOM   785  C CB  . ARG A 1 103 ? -7.169  -8.204  6.741   1.00 82.84 103 A 1 
ATOM   786  C CG  . ARG A 1 103 ? -7.478  -7.858  5.279   1.00 74.73 103 A 1 
ATOM   787  C CD  . ARG A 1 103 ? -7.099  -9.057  4.410   1.00 70.91 103 A 1 
ATOM   788  N NE  . ARG A 1 103 ? -7.520  -8.889  3.007   1.00 64.21 103 A 1 
ATOM   789  C CZ  . ARG A 1 103 ? -7.419  -9.814  2.072   1.00 57.77 103 A 1 
ATOM   790  N NH1 . ARG A 1 103 ? -6.899  -10.982 2.311   1.00 54.06 103 A 1 
ATOM   791  N NH2 . ARG A 1 103 ? -7.847  -9.598  0.861   1.00 50.98 103 A 1 
ATOM   792  N N   . TYR A 1 104 ? -6.831  -7.520  9.942   1.00 87.78 104 A 1 
ATOM   793  C CA  . TYR A 1 104 ? -6.831  -7.986  11.338  1.00 87.27 104 A 1 
ATOM   794  C C   . TYR A 1 104 ? -7.691  -7.110  12.252  1.00 88.94 104 A 1 
ATOM   795  O O   . TYR A 1 104 ? -8.189  -7.578  13.275  1.00 86.93 104 A 1 
ATOM   796  C CB  . TYR A 1 104 ? -5.394  -8.042  11.871  1.00 84.11 104 A 1 
ATOM   797  C CG  . TYR A 1 104 ? -4.519  -9.050  11.157  1.00 77.25 104 A 1 
ATOM   798  C CD1 . TYR A 1 104 ? -4.804  -10.426 11.258  1.00 71.28 104 A 1 
ATOM   799  C CD2 . TYR A 1 104 ? -3.432  -8.613  10.379  1.00 69.37 104 A 1 
ATOM   800  C CE1 . TYR A 1 104 ? -4.015  -11.362 10.563  1.00 63.46 104 A 1 
ATOM   801  C CE2 . TYR A 1 104 ? -2.644  -9.543  9.680   1.00 64.31 104 A 1 
ATOM   802  C CZ  . TYR A 1 104 ? -2.937  -10.918 9.769   1.00 63.01 104 A 1 
ATOM   803  O OH  . TYR A 1 104 ? -2.181  -11.812 9.080   1.00 61.96 104 A 1 
ATOM   804  N N   . LYS A 1 105 ? -7.849  -5.828  11.904  1.00 91.64 105 A 1 
ATOM   805  C CA  . LYS A 1 105 ? -8.673  -4.880  12.647  1.00 92.43 105 A 1 
ATOM   806  C C   . LYS A 1 105 ? -9.659  -4.225  11.688  1.00 93.39 105 A 1 
ATOM   807  O O   . LYS A 1 105 ? -9.307  -3.267  11.013  1.00 91.16 105 A 1 
ATOM   808  C CB  . LYS A 1 105 ? -7.766  -3.869  13.362  1.00 91.44 105 A 1 
ATOM   809  C CG  . LYS A 1 105 ? -8.588  -2.949  14.273  1.00 86.79 105 A 1 
ATOM   810  C CD  . LYS A 1 105 ? -7.705  -1.900  14.952  1.00 82.24 105 A 1 
ATOM   811  C CE  . LYS A 1 105 ? -8.583  -0.991  15.812  1.00 75.15 105 A 1 
ATOM   812  N NZ  . LYS A 1 105 ? -7.810  0.128   16.400  1.00 66.90 105 A 1 
ATOM   813  N N   . HIS A 1 106 ? -10.892 -4.726  11.682  1.00 93.49 106 A 1 
ATOM   814  C CA  . HIS A 1 106 ? -11.939 -4.238  10.776  1.00 94.00 106 A 1 
ATOM   815  C C   . HIS A 1 106 ? -12.661 -2.986  11.284  1.00 95.84 106 A 1 
ATOM   816  O O   . HIS A 1 106 ? -13.275 -2.277  10.507  1.00 93.14 106 A 1 
ATOM   817  C CB  . HIS A 1 106 ? -12.944 -5.365  10.528  1.00 89.88 106 A 1 
ATOM   818  C CG  . HIS A 1 106 ? -12.299 -6.590  9.940   1.00 85.47 106 A 1 
ATOM   819  N ND1 . HIS A 1 106 ? -11.842 -6.725  8.652   1.00 70.76 106 A 1 
ATOM   820  C CD2 . HIS A 1 106 ? -12.040 -7.762  10.590  1.00 71.96 106 A 1 
ATOM   821  C CE1 . HIS A 1 106 ? -11.321 -7.956  8.526   1.00 68.13 106 A 1 
ATOM   822  N NE2 . HIS A 1 106 ? -11.418 -8.624  9.683   1.00 71.62 106 A 1 
ATOM   823  N N   . THR A 1 107 ? -12.612 -2.705  12.587  1.00 95.67 107 A 1 
ATOM   824  C CA  . THR A 1 107 ? -13.383 -1.619  13.196  1.00 96.14 107 A 1 
ATOM   825  C C   . THR A 1 107 ? -12.466 -0.581  13.835  1.00 96.12 107 A 1 
ATOM   826  O O   . THR A 1 107 ? -11.634 -0.893  14.697  1.00 93.91 107 A 1 
ATOM   827  C CB  . THR A 1 107 ? -14.403 -2.140  14.221  1.00 95.14 107 A 1 
ATOM   828  O OG1 . THR A 1 107 ? -15.091 -3.265  13.753  1.00 82.54 107 A 1 
ATOM   829  C CG2 . THR A 1 107 ? -15.450 -1.081  14.558  1.00 79.72 107 A 1 
ATOM   830  N N   . PHE A 1 108 ? -12.661 0.667   13.449  1.00 96.90 108 A 1 
ATOM   831  C CA  . PHE A 1 108 ? -11.903 1.821   13.910  1.00 96.76 108 A 1 
ATOM   832  C C   . PHE A 1 108 ? -12.862 2.855   14.496  1.00 97.17 108 A 1 
ATOM   833  O O   . PHE A 1 108 ? -13.639 3.472   13.777  1.00 96.00 108 A 1 
ATOM   834  C CB  . PHE A 1 108 ? -11.091 2.394   12.741  1.00 95.96 108 A 1 
ATOM   835  C CG  . PHE A 1 108 ? -10.007 1.470   12.231  1.00 95.79 108 A 1 
ATOM   836  C CD1 . PHE A 1 108 ? -8.697  1.570   12.729  1.00 91.49 108 A 1 
ATOM   837  C CD2 . PHE A 1 108 ? -10.312 0.496   11.262  1.00 92.46 108 A 1 
ATOM   838  C CE1 . PHE A 1 108 ? -7.697  0.705   12.262  1.00 91.55 108 A 1 
ATOM   839  C CE2 . PHE A 1 108 ? -9.313  -0.375  10.802  1.00 91.91 108 A 1 
ATOM   840  C CZ  . PHE A 1 108 ? -8.004  -0.268  11.301  1.00 93.03 108 A 1 
ATOM   841  N N   . LYS A 1 109 ? -12.811 3.041   15.812  1.00 96.50 109 A 1 
ATOM   842  C CA  . LYS A 1 109 ? -13.683 3.976   16.529  1.00 96.33 109 A 1 
ATOM   843  C C   . LYS A 1 109 ? -12.851 5.045   17.217  1.00 96.44 109 A 1 
ATOM   844  O O   . LYS A 1 109 ? -11.986 4.712   18.033  1.00 94.31 109 A 1 
ATOM   845  C CB  . LYS A 1 109 ? -14.620 3.239   17.510  1.00 94.42 109 A 1 
ATOM   846  C CG  . LYS A 1 109 ? -15.484 2.202   16.773  1.00 80.26 109 A 1 
ATOM   847  C CD  . LYS A 1 109 ? -16.655 1.636   17.586  1.00 78.35 109 A 1 
ATOM   848  C CE  . LYS A 1 109 ? -17.427 0.704   16.631  1.00 66.69 109 A 1 
ATOM   849  N NZ  . LYS A 1 109 ? -18.698 0.172   17.173  1.00 57.73 109 A 1 
ATOM   850  N N   . ALA A 1 110 ? -13.125 6.299   16.901  1.00 95.59 110 A 1 
ATOM   851  C CA  . ALA A 1 110 ? -12.577 7.434   17.629  1.00 95.57 110 A 1 
ATOM   852  C C   . ALA A 1 110 ? -13.226 7.540   19.019  1.00 95.25 110 A 1 
ATOM   853  O O   . ALA A 1 110 ? -14.337 7.047   19.249  1.00 94.02 110 A 1 
ATOM   854  C CB  . ALA A 1 110 ? -12.761 8.699   16.789  1.00 95.27 110 A 1 
ATOM   855  N N   . LYS A 1 111 ? -12.539 8.153   19.969  1.00 96.11 111 A 1 
ATOM   856  C CA  . LYS A 1 111 ? -13.061 8.271   21.334  1.00 95.65 111 A 1 
ATOM   857  C C   . LYS A 1 111 ? -14.180 9.305   21.413  1.00 95.48 111 A 1 
ATOM   858  O O   . LYS A 1 111 ? -14.120 10.358  20.793  1.00 93.60 111 A 1 
ATOM   859  C CB  . LYS A 1 111 ? -11.943 8.588   22.330  1.00 94.17 111 A 1 
ATOM   860  C CG  . LYS A 1 111 ? -11.015 7.387   22.565  1.00 84.71 111 A 1 
ATOM   861  C CD  . LYS A 1 111 ? -10.020 7.724   23.679  1.00 78.72 111 A 1 
ATOM   862  C CE  . LYS A 1 111 ? -9.002  6.608   23.886  1.00 70.33 111 A 1 
ATOM   863  N NZ  . LYS A 1 111 ? -7.917  7.049   24.795  1.00 60.35 111 A 1 
ATOM   864  N N   . ASN A 1 112 ? -15.169 9.022   22.240  1.00 93.35 112 A 1 
ATOM   865  C CA  . ASN A 1 112 ? -16.226 9.987   22.528  1.00 93.36 112 A 1 
ATOM   866  C C   . ASN A 1 112 ? -15.698 11.139  23.391  1.00 92.90 112 A 1 
ATOM   867  O O   . ASN A 1 112 ? -14.834 10.941  24.253  1.00 90.53 112 A 1 
ATOM   868  C CB  . ASN A 1 112 ? -17.407 9.273   23.197  1.00 91.76 112 A 1 
ATOM   869  C CG  . ASN A 1 112 ? -18.078 8.248   22.297  1.00 88.95 112 A 1 
ATOM   870  O OD1 . ASN A 1 112 ? -17.973 8.266   21.087  1.00 81.13 112 A 1 
ATOM   871  N ND2 . ASN A 1 112 ? -18.798 7.312   22.863  1.00 81.34 112 A 1 
ATOM   872  N N   . GLY A 1 113 ? -16.250 12.324  23.183  1.00 89.98 113 A 1 
ATOM   873  C CA  . GLY A 1 113 ? -16.078 13.446  24.095  1.00 89.07 113 A 1 
ATOM   874  C C   . GLY A 1 113 ? -16.692 13.138  25.462  1.00 89.22 113 A 1 
ATOM   875  O O   . GLY A 1 113 ? -17.697 12.436  25.567  1.00 87.74 113 A 1 
ATOM   876  N N   . GLN A 1 114 ? -16.098 13.652  26.515  1.00 88.14 114 A 1 
ATOM   877  C CA  . GLN A 1 114 ? -16.631 13.479  27.866  1.00 87.43 114 A 1 
ATOM   878  C C   . GLN A 1 114 ? -17.763 14.471  28.136  1.00 87.07 114 A 1 
ATOM   879  O O   . GLN A 1 114 ? -17.735 15.604  27.657  1.00 84.15 114 A 1 
ATOM   880  C CB  . GLN A 1 114 ? -15.520 13.611  28.914  1.00 85.62 114 A 1 
ATOM   881  C CG  . GLN A 1 114 ? -14.473 12.499  28.773  1.00 80.58 114 A 1 
ATOM   882  C CD  . GLN A 1 114 ? -13.413 12.500  29.870  1.00 74.96 114 A 1 
ATOM   883  O OE1 . GLN A 1 114 ? -13.335 13.343  30.755  1.00 68.40 114 A 1 
ATOM   884  N NE2 . GLN A 1 114 ? -12.528 11.526  29.857  1.00 66.12 114 A 1 
ATOM   885  N N   . ASP A 1 115 ? -18.714 14.063  28.955  1.00 83.29 115 A 1 
ATOM   886  C CA  . ASP A 1 115 ? -19.763 14.962  29.431  1.00 82.62 115 A 1 
ATOM   887  C C   . ASP A 1 115 ? -19.177 16.104  30.269  1.00 81.64 115 A 1 
ATOM   888  O O   . ASP A 1 115 ? -18.157 15.946  30.954  1.00 78.32 115 A 1 
ATOM   889  C CB  . ASP A 1 115 ? -20.802 14.187  30.253  1.00 80.99 115 A 1 
ATOM   890  C CG  . ASP A 1 115 ? -21.587 13.141  29.461  1.00 77.16 115 A 1 
ATOM   891  O OD1 . ASP A 1 115 ? -21.621 13.221  28.215  1.00 74.33 115 A 1 
ATOM   892  O OD2 . ASP A 1 115 ? -22.196 12.273  30.118  1.00 73.36 115 A 1 
ATOM   893  N N   . GLY A 1 116 ? -19.842 17.249  30.237  1.00 79.39 116 A 1 
ATOM   894  C CA  . GLY A 1 116 ? -19.507 18.373  31.100  1.00 76.31 116 A 1 
ATOM   895  C C   . GLY A 1 116 ? -19.613 17.986  32.582  1.00 75.30 116 A 1 
ATOM   896  O O   . GLY A 1 116 ? -20.641 17.481  33.028  1.00 71.94 116 A 1 
ATOM   897  N N   . ARG A 1 117 ? -18.557 18.207  33.355  1.00 73.08 117 A 1 
ATOM   898  C CA  . ARG A 1 117 ? -18.496 17.844  34.785  1.00 72.14 117 A 1 
ATOM   899  C C   . ARG A 1 117 ? -17.812 18.919  35.633  1.00 70.71 117 A 1 
ATOM   900  O O   . ARG A 1 117 ? -17.035 19.737  35.148  1.00 63.38 117 A 1 
ATOM   901  C CB  . ARG A 1 117 ? -17.806 16.474  34.971  1.00 68.89 117 A 1 
ATOM   902  C CG  . ARG A 1 117 ? -18.624 15.310  34.394  1.00 62.91 117 A 1 
ATOM   903  C CD  . ARG A 1 117 ? -17.974 13.954  34.704  1.00 62.55 117 A 1 
ATOM   904  N NE  . ARG A 1 117 ? -18.710 12.852  34.059  1.00 56.42 117 A 1 
ATOM   905  C CZ  . ARG A 1 117 ? -18.589 11.559  34.313  1.00 49.54 117 A 1 
ATOM   906  N NH1 . ARG A 1 117 ? -17.773 11.098  35.221  1.00 48.16 117 A 1 
ATOM   907  N NH2 . ARG A 1 117 ? -19.299 10.696  33.637  1.00 44.14 117 A 1 
ATOM   908  N N   . GLY A 1 118 ? -18.080 18.873  36.927  1.00 66.75 118 A 1 
ATOM   909  C CA  . GLY A 1 118 ? -17.456 19.755  37.912  1.00 66.05 118 A 1 
ATOM   910  C C   . GLY A 1 118 ? -17.974 21.196  37.866  1.00 66.84 118 A 1 
ATOM   911  O O   . GLY A 1 118 ? -18.900 21.529  37.135  1.00 62.13 118 A 1 
ATOM   912  N N   . SER A 1 119 ? -17.351 22.059  38.644  1.00 62.86 119 A 1 
ATOM   913  C CA  . SER A 1 119 ? -17.747 23.470  38.733  1.00 61.53 119 A 1 
ATOM   914  C C   . SER A 1 119 ? -17.568 24.226  37.413  1.00 61.54 119 A 1 
ATOM   915  O O   . SER A 1 119 ? -18.238 25.225  37.192  1.00 57.32 119 A 1 
ATOM   916  C CB  . SER A 1 119 ? -16.939 24.166  39.835  1.00 58.57 119 A 1 
ATOM   917  O OG  . SER A 1 119 ? -15.551 24.049  39.569  1.00 52.71 119 A 1 
ATOM   918  N N   . GLY A 1 120 ? -16.686 23.742  36.531  1.00 64.80 120 A 1 
ATOM   919  C CA  . GLY A 1 120 ? -16.442 24.304  35.200  1.00 64.02 120 A 1 
ATOM   920  C C   . GLY A 1 120 ? -17.417 23.839  34.132  1.00 64.69 120 A 1 
ATOM   921  O O   . GLY A 1 120 ? -17.569 24.534  33.132  1.00 61.05 120 A 1 
ATOM   922  N N   . CYS A 1 121 ? -18.068 22.692  34.328  1.00 68.58 121 A 1 
ATOM   923  C CA  . CYS A 1 121 ? -18.932 22.046  33.346  1.00 67.83 121 A 1 
ATOM   924  C C   . CYS A 1 121 ? -18.275 21.799  31.979  1.00 69.38 121 A 1 
ATOM   925  O O   . CYS A 1 121 ? -18.974 21.713  30.979  1.00 65.57 121 A 1 
ATOM   926  C CB  . CYS A 1 121 ? -20.273 22.780  33.266  1.00 63.80 121 A 1 
ATOM   927  S SG  . CYS A 1 121 ? -21.176 22.556  34.827  1.00 57.95 121 A 1 
ATOM   928  N N   . TYR A 1 122 ? -16.962 21.639  31.936  1.00 74.43 122 A 1 
ATOM   929  C CA  . TYR A 1 122 ? -16.229 21.316  30.713  1.00 75.12 122 A 1 
ATOM   930  C C   . TYR A 1 122 ? -15.922 19.818  30.645  1.00 77.27 122 A 1 
ATOM   931  O O   . TYR A 1 122 ? -15.370 19.238  31.585  1.00 74.22 122 A 1 
ATOM   932  C CB  . TYR A 1 122 ? -14.959 22.163  30.610  1.00 70.99 122 A 1 
ATOM   933  C CG  . TYR A 1 122 ? -15.229 23.652  30.517  1.00 64.84 122 A 1 
ATOM   934  C CD1 . TYR A 1 122 ? -15.848 24.182  29.371  1.00 62.10 122 A 1 
ATOM   935  C CD2 . TYR A 1 122 ? -14.891 24.505  31.589  1.00 59.17 122 A 1 
ATOM   936  C CE1 . TYR A 1 122 ? -16.144 25.558  29.296  1.00 54.35 122 A 1 
ATOM   937  C CE2 . TYR A 1 122 ? -15.185 25.882  31.520  1.00 56.27 122 A 1 
ATOM   938  C CZ  . TYR A 1 122 ? -15.818 26.405  30.372  1.00 54.81 122 A 1 
ATOM   939  O OH  . TYR A 1 122 ? -16.119 27.724  30.308  1.00 51.72 122 A 1 
ATOM   940  N N   . GLY A 1 123 ? -16.272 19.200  29.517  1.00 79.22 123 A 1 
ATOM   941  C CA  . GLY A 1 123 ? -15.853 17.850  29.159  1.00 80.48 123 A 1 
ATOM   942  C C   . GLY A 1 123 ? -14.530 17.867  28.398  1.00 81.98 123 A 1 
ATOM   943  O O   . GLY A 1 123 ? -14.224 18.828  27.696  1.00 80.84 123 A 1 
ATOM   944  N N   . LYS A 1 124 ? -13.747 16.802  28.532  1.00 83.35 124 A 1 
ATOM   945  C CA  . LYS A 1 124 ? -12.539 16.613  27.714  1.00 85.50 124 A 1 
ATOM   946  C C   . LYS A 1 124 ? -12.926 16.138  26.316  1.00 87.63 124 A 1 
ATOM   947  O O   . LYS A 1 124 ? -13.844 15.324  26.185  1.00 86.84 124 A 1 
ATOM   948  C CB  . LYS A 1 124 ? -11.579 15.617  28.369  1.00 83.41 124 A 1 
ATOM   949  C CG  . LYS A 1 124 ? -10.981 16.143  29.678  1.00 72.93 124 A 1 
ATOM   950  C CD  . LYS A 1 124 ? -9.949  15.147  30.213  1.00 70.90 124 A 1 
ATOM   951  C CE  . LYS A 1 124 ? -9.313  15.670  31.501  1.00 61.68 124 A 1 
ATOM   952  N NZ  . LYS A 1 124 ? -8.249  14.754  31.982  1.00 52.89 124 A 1 
ATOM   953  N N   . ASN A 1 125 ? -12.188 16.591  25.307  1.00 87.56 125 A 1 
ATOM   954  C CA  . ASN A 1 125 ? -12.351 16.097  23.946  1.00 88.77 125 A 1 
ATOM   955  C C   . ASN A 1 125 ? -11.936 14.621  23.852  1.00 90.41 125 A 1 
ATOM   956  O O   . ASN A 1 125 ? -11.082 14.150  24.614  1.00 89.46 125 A 1 
ATOM   957  C CB  . ASN A 1 125 ? -11.573 16.993  22.968  1.00 86.32 125 A 1 
ATOM   958  C CG  . ASN A 1 125 ? -12.110 18.411  22.889  1.00 83.46 125 A 1 
ATOM   959  O OD1 . ASN A 1 125 ? -13.178 18.746  23.386  1.00 76.49 125 A 1 
ATOM   960  N ND2 . ASN A 1 125 ? -11.383 19.307  22.273  1.00 76.17 125 A 1 
ATOM   961  N N   . GLY A 1 126 ? -12.575 13.895  22.942  1.00 91.13 126 A 1 
ATOM   962  C CA  . GLY A 1 126 ? -12.174 12.555  22.543  1.00 91.59 126 A 1 
ATOM   963  C C   . GLY A 1 126 ? -10.876 12.592  21.741  1.00 92.92 126 A 1 
ATOM   964  O O   . GLY A 1 126 ? -10.559 13.594  21.106  1.00 91.86 126 A 1 
ATOM   965  N N   . GLU A 1 127 ? -10.129 11.501  21.796  1.00 93.82 127 A 1 
ATOM   966  C CA  . GLU A 1 127 ? -8.928  11.339  20.972  1.00 94.63 127 A 1 
ATOM   967  C C   . GLU A 1 127 ? -9.305  10.890  19.559  1.00 95.29 127 A 1 
ATOM   968  O O   . GLU A 1 127 ? -10.173 10.021  19.388  1.00 93.94 127 A 1 
ATOM   969  C CB  . GLU A 1 127 ? -7.980  10.315  21.609  1.00 93.31 127 A 1 
ATOM   970  C CG  . GLU A 1 127 ? -7.284  10.819  22.892  1.00 85.28 127 A 1 
ATOM   971  C CD  . GLU A 1 127 ? -6.651  9.661   23.680  1.00 81.49 127 A 1 
ATOM   972  O OE1 . GLU A 1 127 ? -6.643  9.714   24.933  1.00 72.46 127 A 1 
ATOM   973  O OE2 . GLU A 1 127 ? -6.376  8.578   23.117  1.00 72.06 127 A 1 
ATOM   974  N N   . ASP A 1 128 ? -8.603  11.441  18.577  1.00 95.68 128 A 1 
ATOM   975  C CA  . ASP A 1 128 ? -8.746  11.071  17.176  1.00 96.02 128 A 1 
ATOM   976  C C   . ASP A 1 128 ? -8.225  9.651   16.923  1.00 96.49 128 A 1 
ATOM   977  O O   . ASP A 1 128 ? -7.339  9.147   17.622  1.00 95.26 128 A 1 
ATOM   978  C CB  . ASP A 1 128 ? -8.017  12.089  16.284  1.00 94.56 128 A 1 
ATOM   979  C CG  . ASP A 1 128 ? -8.493  13.528  16.507  1.00 92.90 128 A 1 
ATOM   980  O OD1 . ASP A 1 128 ? -9.675  13.704  16.894  1.00 87.64 128 A 1 
ATOM   981  O OD2 . ASP A 1 128 ? -7.654  14.438  16.362  1.00 86.90 128 A 1 
ATOM   982  N N   . ILE A 1 129 ? -8.761  9.002   15.894  1.00 96.72 129 A 1 
ATOM   983  C CA  . ILE A 1 129 ? -8.226  7.737   15.406  1.00 96.80 129 A 1 
ATOM   984  C C   . ILE A 1 129 ? -7.525  7.944   14.072  1.00 97.01 129 A 1 
ATOM   985  O O   . ILE A 1 129 ? -8.121  8.375   13.095  1.00 96.12 129 A 1 
ATOM   986  C CB  . ILE A 1 129 ? -9.286  6.626   15.407  1.00 96.12 129 A 1 
ATOM   987  C CG1 . ILE A 1 129 ? -8.580  5.271   15.171  1.00 91.35 129 A 1 
ATOM   988  C CG2 . ILE A 1 129 ? -10.424 6.849   14.402  1.00 89.55 129 A 1 
ATOM   989  C CD1 . ILE A 1 129 ? -9.388  4.099   15.710  1.00 82.96 129 A 1 
ATOM   990  N N   . VAL A 1 130 ? -6.239  7.599   14.047  1.00 96.62 130 A 1 
ATOM   991  C CA  . VAL A 1 130 ? -5.402  7.691   12.852  1.00 96.39 130 A 1 
ATOM   992  C C   . VAL A 1 130 ? -5.274  6.312   12.218  1.00 96.28 130 A 1 
ATOM   993  O O   . VAL A 1 130 ? -4.803  5.363   12.854  1.00 94.92 130 A 1 
ATOM   994  C CB  . VAL A 1 130 ? -4.034  8.312   13.178  1.00 95.29 130 A 1 
ATOM   995  C CG1 . VAL A 1 130 ? -3.211  8.506   11.898  1.00 91.74 130 A 1 
ATOM   996  C CG2 . VAL A 1 130 ? -4.176  9.678   13.862  1.00 91.25 130 A 1 
ATOM   997  N N   . ILE A 1 131 ? -5.687  6.200   10.956  1.00 96.59 131 A 1 
ATOM   998  C CA  . ILE A 1 131 ? -5.635  4.982   10.149  1.00 96.35 131 A 1 
ATOM   999  C C   . ILE A 1 131 ? -4.516  5.145   9.115   1.00 95.59 131 A 1 
ATOM   1000 O O   . ILE A 1 131 ? -4.647  5.949   8.186   1.00 94.41 131 A 1 
ATOM   1001 C CB  . ILE A 1 131 ? -7.009  4.685   9.509   1.00 96.57 131 A 1 
ATOM   1002 C CG1 . ILE A 1 131 ? -8.110  4.602   10.595  1.00 95.49 131 A 1 
ATOM   1003 C CG2 . ILE A 1 131 ? -6.927  3.373   8.708   1.00 94.95 131 A 1 
ATOM   1004 C CD1 . ILE A 1 131 ? -9.533  4.451   10.043  1.00 91.62 131 A 1 
ATOM   1005 N N   . PRO A 1 132 ? -3.397  4.414   9.256   1.00 94.71 132 A 1 
ATOM   1006 C CA  . PRO A 1 132 ? -2.306  4.498   8.296   1.00 93.50 132 A 1 
ATOM   1007 C C   . PRO A 1 132 ? -2.644  3.733   7.013   1.00 92.95 132 A 1 
ATOM   1008 O O   . PRO A 1 132 ? -3.057  2.573   7.077   1.00 91.48 132 A 1 
ATOM   1009 C CB  . PRO A 1 132 ? -1.099  3.908   9.022   1.00 92.26 132 A 1 
ATOM   1010 C CG  . PRO A 1 132 ? -1.723  2.889   9.975   1.00 90.35 132 A 1 
ATOM   1011 C CD  . PRO A 1 132 ? -3.059  3.523   10.349  1.00 93.27 132 A 1 
ATOM   1012 N N   . LEU A 1 133 ? -2.410  4.350   5.858   1.00 92.54 133 A 1 
ATOM   1013 C CA  . LEU A 1 133 ? -2.563  3.748   4.537   1.00 91.85 133 A 1 
ATOM   1014 C C   . LEU A 1 133 ? -1.223  3.717   3.788   1.00 89.84 133 A 1 
ATOM   1015 O O   . LEU A 1 133 ? -0.406  4.627   3.959   1.00 87.65 133 A 1 
ATOM   1016 C CB  . LEU A 1 133 ? -3.635  4.513   3.738   1.00 92.55 133 A 1 
ATOM   1017 C CG  . LEU A 1 133 ? -5.047  4.487   4.350   1.00 92.74 133 A 1 
ATOM   1018 C CD1 . LEU A 1 133 ? -5.997  5.252   3.428   1.00 90.36 133 A 1 
ATOM   1019 C CD2 . LEU A 1 133 ? -5.585  3.066   4.530   1.00 90.63 133 A 1 
ATOM   1020 N N   . PRO A 1 134 ? -0.973  2.685   2.959   1.00 86.21 134 A 1 
ATOM   1021 C CA  . PRO A 1 134 ? 0.122   2.725   2.004   1.00 83.87 134 A 1 
ATOM   1022 C C   . PRO A 1 134 ? -0.156  3.757   0.892   1.00 83.36 134 A 1 
ATOM   1023 O O   . PRO A 1 134 ? -1.322  4.028   0.591   1.00 81.79 134 A 1 
ATOM   1024 C CB  . PRO A 1 134 ? 0.235   1.300   1.453   1.00 82.08 134 A 1 
ATOM   1025 C CG  . PRO A 1 134 ? -1.170  0.729   1.609   1.00 80.92 134 A 1 
ATOM   1026 C CD  . PRO A 1 134 ? -1.740  1.460   2.823   1.00 83.08 134 A 1 
ATOM   1027 N N   . PRO A 1 135 ? 0.889   4.318   0.257   1.00 81.20 135 A 1 
ATOM   1028 C CA  . PRO A 1 135 ? 0.721   5.158   -0.924  1.00 78.12 135 A 1 
ATOM   1029 C C   . PRO A 1 135 ? 0.041   4.370   -2.052  1.00 78.01 135 A 1 
ATOM   1030 O O   . PRO A 1 135 ? 0.257   3.165   -2.182  1.00 75.25 135 A 1 
ATOM   1031 C CB  . PRO A 1 135 ? 2.137   5.611   -1.303  1.00 75.27 135 A 1 
ATOM   1032 C CG  . PRO A 1 135 ? 3.030   4.489   -0.766  1.00 73.01 135 A 1 
ATOM   1033 C CD  . PRO A 1 135 ? 2.304   4.050   0.501   1.00 74.62 135 A 1 
ATOM   1034 N N   . GLY A 1 136 ? -0.787  5.034   -2.853  1.00 80.07 136 A 1 
ATOM   1035 C CA  . GLY A 1 136 ? -1.578  4.389   -3.907  1.00 79.98 136 A 1 
ATOM   1036 C C   . GLY A 1 136 ? -2.874  3.733   -3.424  1.00 82.67 136 A 1 
ATOM   1037 O O   . GLY A 1 136 ? -3.484  2.959   -4.156  1.00 81.48 136 A 1 
ATOM   1038 N N   . SER A 1 137 ? -3.299  4.013   -2.190  1.00 87.64 137 A 1 
ATOM   1039 C CA  . SER A 1 137 ? -4.582  3.535   -1.670  1.00 89.33 137 A 1 
ATOM   1040 C C   . SER A 1 137 ? -5.737  4.383   -2.197  1.00 90.21 137 A 1 
ATOM   1041 O O   . SER A 1 137 ? -5.684  5.609   -2.157  1.00 89.63 137 A 1 
ATOM   1042 C CB  . SER A 1 137 ? -4.622  3.552   -0.144  1.00 89.40 137 A 1 
ATOM   1043 O OG  . SER A 1 137 ? -3.592  2.746   0.382   1.00 85.16 137 A 1 
ATOM   1044 N N   . ILE A 1 138 ? -6.811  3.726   -2.616  1.00 90.12 138 A 1 
ATOM   1045 C CA  . ILE A 1 138 ? -8.079  4.353   -2.982  1.00 91.42 138 A 1 
ATOM   1046 C C   . ILE A 1 138 ? -9.116  3.970   -1.937  1.00 93.58 138 A 1 
ATOM   1047 O O   . ILE A 1 138 ? -9.285  2.792   -1.621  1.00 93.59 138 A 1 
ATOM   1048 C CB  . ILE A 1 138 ? -8.496  3.968   -4.414  1.00 89.17 138 A 1 
ATOM   1049 C CG1 . ILE A 1 138 ? -7.401  4.433   -5.402  1.00 83.11 138 A 1 
ATOM   1050 C CG2 . ILE A 1 138 ? -9.861  4.594   -4.754  1.00 81.31 138 A 1 
ATOM   1051 C CD1 . ILE A 1 138 ? -7.743  4.216   -6.876  1.00 74.27 138 A 1 
ATOM   1052 N N   . VAL A 1 139 ? -9.815  4.964   -1.405  1.00 94.38 139 A 1 
ATOM   1053 C CA  . VAL A 1 139 ? -10.871 4.788   -0.408  1.00 95.53 139 A 1 
ATOM   1054 C C   . VAL A 1 139 ? -12.209 5.072   -1.068  1.00 95.83 139 A 1 
ATOM   1055 O O   . VAL A 1 139 ? -12.434 6.165   -1.582  1.00 95.04 139 A 1 
ATOM   1056 C CB  . VAL A 1 139 ? -10.636 5.681   0.823   1.00 95.26 139 A 1 
ATOM   1057 C CG1 . VAL A 1 139 ? -11.690 5.413   1.902   1.00 93.26 139 A 1 
ATOM   1058 C CG2 . VAL A 1 139 ? -9.258  5.429   1.445   1.00 92.56 139 A 1 
ATOM   1059 N N   . ARG A 1 140 ? -13.097 4.085   -1.040  1.00 95.81 140 A 1 
ATOM   1060 C CA  . ARG A 1 140 ? -14.477 4.171   -1.525  1.00 95.86 140 A 1 
ATOM   1061 C C   . ARG A 1 140 ? -15.453 3.847   -0.405  1.00 96.43 140 A 1 
ATOM   1062 O O   . ARG A 1 140 ? -15.125 3.095   0.514   1.00 95.64 140 A 1 
ATOM   1063 C CB  . ARG A 1 140 ? -14.694 3.222   -2.719  1.00 94.62 140 A 1 
ATOM   1064 C CG  . ARG A 1 140 ? -13.824 3.595   -3.922  1.00 90.79 140 A 1 
ATOM   1065 C CD  . ARG A 1 140 ? -14.032 2.600   -5.068  1.00 89.07 140 A 1 
ATOM   1066 N NE  . ARG A 1 140 ? -13.185 2.941   -6.226  1.00 81.49 140 A 1 
ATOM   1067 C CZ  . ARG A 1 140 ? -13.500 3.760   -7.217  1.00 77.43 140 A 1 
ATOM   1068 N NH1 . ARG A 1 140 ? -14.657 4.367   -7.292  1.00 67.67 140 A 1 
ATOM   1069 N NH2 . ARG A 1 140 ? -12.635 3.979   -8.162  1.00 67.60 140 A 1 
ATOM   1070 N N   . GLU A 1 141 ? -16.652 4.381   -0.502  1.00 96.37 141 A 1 
ATOM   1071 C CA  . GLU A 1 141 ? -17.746 3.913   0.343   1.00 96.52 141 A 1 
ATOM   1072 C C   . GLU A 1 141 ? -18.165 2.501   -0.095  1.00 96.30 141 A 1 
ATOM   1073 O O   . GLU A 1 141 ? -18.262 2.208   -1.287  1.00 94.67 141 A 1 
ATOM   1074 C CB  . GLU A 1 141 ? -18.881 4.935   0.310   1.00 95.75 141 A 1 
ATOM   1075 C CG  . GLU A 1 141 ? -19.949 4.602   1.359   1.00 87.75 141 A 1 
ATOM   1076 C CD  . GLU A 1 141 ? -20.967 5.732   1.535   1.00 84.81 141 A 1 
ATOM   1077 O OE1 . GLU A 1 141 ? -21.528 5.823   2.651   1.00 74.33 141 A 1 
ATOM   1078 O OE2 . GLU A 1 141 ? -21.176 6.486   0.563   1.00 77.14 141 A 1 
ATOM   1079 N N   . ALA A 1 142 ? -18.350 1.596   0.857   1.00 96.79 142 A 1 
ATOM   1080 C CA  . ALA A 1 142 ? -18.596 0.189   0.546   1.00 96.57 142 A 1 
ATOM   1081 C C   . ALA A 1 142 ? -19.992 -0.051  -0.042  1.00 96.29 142 A 1 
ATOM   1082 O O   . ALA A 1 142 ? -20.155 -0.957  -0.861  1.00 92.79 142 A 1 
ATOM   1083 C CB  . ALA A 1 142 ? -18.372 -0.641  1.816   1.00 95.59 142 A 1 
ATOM   1084 N N   . GLU A 1 143 ? -20.984 0.746   0.360   1.00 96.03 143 A 1 
ATOM   1085 C CA  . GLU A 1 143 ? -22.380 0.606   -0.072  1.00 95.47 143 A 1 
ATOM   1086 C C   . GLU A 1 143 ? -22.638 1.287   -1.421  1.00 95.29 143 A 1 
ATOM   1087 O O   . GLU A 1 143 ? -23.224 0.679   -2.316  1.00 92.23 143 A 1 
ATOM   1088 C CB  . GLU A 1 143 ? -23.322 1.178   1.002   1.00 94.19 143 A 1 
ATOM   1089 C CG  . GLU A 1 143 ? -23.255 0.395   2.327   1.00 83.81 143 A 1 
ATOM   1090 C CD  . GLU A 1 143 ? -24.273 0.863   3.382   1.00 77.55 143 A 1 
ATOM   1091 O OE1 . GLU A 1 143 ? -24.319 0.205   4.450   1.00 69.05 143 A 1 
ATOM   1092 O OE2 . GLU A 1 143 ? -25.012 1.837   3.129   1.00 69.08 143 A 1 
ATOM   1093 N N   . THR A 1 144 ? -22.196 2.528   -1.582  1.00 95.75 144 A 1 
ATOM   1094 C CA  . THR A 1 144 ? -22.456 3.336   -2.788  1.00 95.20 144 A 1 
ATOM   1095 C C   . THR A 1 144 ? -21.392 3.150   -3.868  1.00 95.02 144 A 1 
ATOM   1096 O O   . THR A 1 144 ? -21.650 3.384   -5.047  1.00 91.96 144 A 1 
ATOM   1097 C CB  . THR A 1 144 ? -22.578 4.828   -2.433  1.00 94.52 144 A 1 
ATOM   1098 O OG1 . THR A 1 144 ? -21.369 5.277   -1.876  1.00 90.09 144 A 1 
ATOM   1099 C CG2 . THR A 1 144 ? -23.698 5.100   -1.433  1.00 87.09 144 A 1 
ATOM   1100 N N   . GLY A 1 145 ? -20.193 2.721   -3.497  1.00 94.77 145 A 1 
ATOM   1101 C CA  . GLY A 1 145 ? -19.035 2.654   -4.386  1.00 93.95 145 A 1 
ATOM   1102 C C   . GLY A 1 145 ? -18.423 4.018   -4.722  1.00 94.13 145 A 1 
ATOM   1103 O O   . GLY A 1 145 ? -17.471 4.085   -5.511  1.00 90.96 145 A 1 
ATOM   1104 N N   . GLU A 1 146 ? -18.937 5.100   -4.135  1.00 94.38 146 A 1 
ATOM   1105 C CA  . GLU A 1 146 ? -18.448 6.455   -4.363  1.00 94.87 146 A 1 
ATOM   1106 C C   . GLU A 1 146 ? -17.001 6.612   -3.902  1.00 94.94 146 A 1 
ATOM   1107 O O   . GLU A 1 146 ? -16.569 6.081   -2.873  1.00 92.70 146 A 1 
ATOM   1108 C CB  . GLU A 1 146 ? -19.345 7.506   -3.693  1.00 93.97 146 A 1 
ATOM   1109 C CG  . GLU A 1 146 ? -20.709 7.621   -4.396  1.00 80.82 146 A 1 
ATOM   1110 C CD  . GLU A 1 146 ? -21.568 8.787   -3.871  1.00 76.08 146 A 1 
ATOM   1111 O OE1 . GLU A 1 146 ? -22.580 9.087   -4.541  1.00 66.88 146 A 1 
ATOM   1112 O OE2 . GLU A 1 146 ? -21.191 9.396   -2.845  1.00 66.96 146 A 1 
ATOM   1113 N N   . LEU A 1 147 ? -16.235 7.352   -4.694  1.00 94.22 147 A 1 
ATOM   1114 C CA  . LEU A 1 147 ? -14.848 7.654   -4.375  1.00 94.00 147 A 1 
ATOM   1115 C C   . LEU A 1 147 ? -14.799 8.700   -3.259  1.00 94.37 147 A 1 
ATOM   1116 O O   . LEU A 1 147 ? -15.181 9.846   -3.465  1.00 92.57 147 A 1 
ATOM   1117 C CB  . LEU A 1 147 ? -14.127 8.136   -5.650  1.00 92.13 147 A 1 
ATOM   1118 C CG  . LEU A 1 147 ? -12.644 8.485   -5.439  1.00 88.79 147 A 1 
ATOM   1119 C CD1 . LEU A 1 147 ? -11.803 7.241   -5.147  1.00 81.52 147 A 1 
ATOM   1120 C CD2 . LEU A 1 147 ? -12.078 9.150   -6.696  1.00 80.79 147 A 1 
ATOM   1121 N N   . VAL A 1 148 ? -14.271 8.319   -2.116  1.00 95.40 148 A 1 
ATOM   1122 C CA  . VAL A 1 148 ? -14.044 9.228   -0.988  1.00 95.15 148 A 1 
ATOM   1123 C C   . VAL A 1 148 ? -12.743 9.997   -1.185  1.00 94.60 148 A 1 
ATOM   1124 O O   . VAL A 1 148 ? -12.713 11.221  -1.095  1.00 92.64 148 A 1 
ATOM   1125 C CB  . VAL A 1 148 ? -14.016 8.438   0.334   1.00 94.78 148 A 1 
ATOM   1126 C CG1 . VAL A 1 148 ? -13.633 9.329   1.518   1.00 91.43 148 A 1 
ATOM   1127 C CG2 . VAL A 1 148 ? -15.377 7.792   0.627   1.00 90.95 148 A 1 
ATOM   1128 N N   . LYS A 1 149 ? -11.654 9.272   -1.444  1.00 93.86 149 A 1 
ATOM   1129 C CA  . LYS A 1 149 ? -10.326 9.868   -1.619  1.00 93.12 149 A 1 
ATOM   1130 C C   . LYS A 1 149 ? -9.386  8.903   -2.336  1.00 93.22 149 A 1 
ATOM   1131 O O   . LYS A 1 149 ? -9.398  7.703   -2.079  1.00 91.75 149 A 1 
ATOM   1132 C CB  . LYS A 1 149 ? -9.779  10.256  -0.239  1.00 91.81 149 A 1 
ATOM   1133 C CG  . LYS A 1 149 ? -8.494  11.088  -0.258  1.00 87.83 149 A 1 
ATOM   1134 C CD  . LYS A 1 149 ? -8.698  12.525  -0.787  1.00 83.03 149 A 1 
ATOM   1135 C CE  . LYS A 1 149 ? -7.324  13.186  -0.662  1.00 77.35 149 A 1 
ATOM   1136 N NZ  . LYS A 1 149 ? -7.261  14.598  -1.053  1.00 69.83 149 A 1 
ATOM   1137 N N   . ASP A 1 150 ? -8.550  9.464   -3.197  1.00 90.44 150 A 1 
ATOM   1138 C CA  . ASP A 1 150 ? -7.452  8.778   -3.869  1.00 88.51 150 A 1 
ATOM   1139 C C   . ASP A 1 150 ? -6.118  9.303   -3.324  1.00 88.53 150 A 1 
ATOM   1140 O O   . ASP A 1 150 ? -5.831  10.496  -3.411  1.00 86.46 150 A 1 
ATOM   1141 C CB  . ASP A 1 150 ? -7.604  8.977   -5.384  1.00 85.15 150 A 1 
ATOM   1142 C CG  . ASP A 1 150 ? -6.560  8.222   -6.210  1.00 80.59 150 A 1 
ATOM   1143 O OD1 . ASP A 1 150 ? -5.635  7.625   -5.618  1.00 76.02 150 A 1 
ATOM   1144 O OD2 . ASP A 1 150 ? -6.670  8.253   -7.451  1.00 75.26 150 A 1 
ATOM   1145 N N   . PHE A 1 151 ? -5.324  8.417   -2.745  1.00 87.19 151 A 1 
ATOM   1146 C CA  . PHE A 1 151 ? -4.005  8.715   -2.185  1.00 85.86 151 A 1 
ATOM   1147 C C   . PHE A 1 151 ? -2.855  8.345   -3.134  1.00 82.42 151 A 1 
ATOM   1148 O O   . PHE A 1 151 ? -1.704  8.233   -2.700  1.00 78.14 151 A 1 
ATOM   1149 C CB  . PHE A 1 151 ? -3.867  8.033   -0.822  1.00 88.21 151 A 1 
ATOM   1150 C CG  . PHE A 1 151 ? -4.851  8.506   0.230   1.00 89.70 151 A 1 
ATOM   1151 C CD1 . PHE A 1 151 ? -4.583  9.678   0.959   1.00 88.02 151 A 1 
ATOM   1152 C CD2 . PHE A 1 151 ? -6.015  7.769   0.501   1.00 89.20 151 A 1 
ATOM   1153 C CE1 . PHE A 1 151 ? -5.464  10.101  1.967   1.00 89.12 151 A 1 
ATOM   1154 C CE2 . PHE A 1 151 ? -6.899  8.194   1.506   1.00 89.98 151 A 1 
ATOM   1155 C CZ  . PHE A 1 151 ? -6.622  9.354   2.246   1.00 90.74 151 A 1 
ATOM   1156 N N   . SER A 1 152 ? -3.144  8.137   -4.425  1.00 78.70 152 A 1 
ATOM   1157 C CA  . SER A 1 152 ? -2.132  7.745   -5.412  1.00 73.88 152 A 1 
ATOM   1158 C C   . SER A 1 152 ? -1.123  8.864   -5.691  1.00 71.70 152 A 1 
ATOM   1159 O O   . SER A 1 152 ? 0.056   8.580   -5.896  1.00 66.48 152 A 1 
ATOM   1160 C CB  . SER A 1 152 ? -2.794  7.293   -6.718  1.00 70.39 152 A 1 
ATOM   1161 O OG  . SER A 1 152 ? -3.743  6.280   -6.466  1.00 63.37 152 A 1 
ATOM   1162 N N   . GLU A 1 153 ? -1.558  10.131  -5.651  1.00 63.68 153 A 1 
ATOM   1163 C CA  . GLU A 1 153 ? -0.705  11.303  -5.930  1.00 61.81 153 A 1 
ATOM   1164 C C   . GLU A 1 153 ? -0.153  11.984  -4.666  1.00 61.54 153 A 1 
ATOM   1165 O O   . GLU A 1 153 ? 0.904   12.617  -4.702  1.00 56.59 153 A 1 
ATOM   1166 C CB  . GLU A 1 153 ? -1.493  12.313  -6.778  1.00 56.90 153 A 1 
ATOM   1167 C CG  . GLU A 1 153 ? -1.752  11.795  -8.203  1.00 50.14 153 A 1 
ATOM   1168 C CD  . GLU A 1 153 ? -2.534  12.788  -9.086  1.00 46.71 153 A 1 
ATOM   1169 O OE1 . GLU A 1 153 ? -2.944  12.360  -10.185 1.00 42.93 153 A 1 
ATOM   1170 O OE2 . GLU A 1 153 ? -2.751  13.953  -8.672  1.00 40.69 153 A 1 
ATOM   1171 N N   . GLU A 1 154 ? -0.820  11.825  -3.523  1.00 47.67 154 A 1 
ATOM   1172 C CA  . GLU A 1 154 ? -0.523  12.580  -2.288  1.00 46.89 154 A 1 
ATOM   1173 C C   . GLU A 1 154 ? 0.697   12.068  -1.507  1.00 48.15 154 A 1 
ATOM   1174 O O   . GLU A 1 154 ? 0.959   12.496  -0.384  1.00 44.70 154 A 1 
ATOM   1175 C CB  . GLU A 1 154 ? -1.771  12.679  -1.403  1.00 41.59 154 A 1 
ATOM   1176 C CG  . GLU A 1 154 ? -2.840  13.552  -2.065  1.00 36.75 154 A 1 
ATOM   1177 C CD  . GLU A 1 154 ? -4.052  13.797  -1.168  1.00 33.47 154 A 1 
ATOM   1178 O OE1 . GLU A 1 154 ? -4.739  14.823  -1.361  1.00 31.21 154 A 1 
ATOM   1179 O OE2 . GLU A 1 154 ? -4.440  12.909  -0.372  1.00 30.95 154 A 1 
ATOM   1180 N N   . ALA A 1 155 ? 1.522   11.211  -2.105  1.00 49.34 155 A 1 
ATOM   1181 C CA  . ALA A 1 155 ? 2.813   10.837  -1.515  1.00 47.98 155 A 1 
ATOM   1182 C C   . ALA A 1 155 ? 3.766   12.039  -1.302  1.00 49.51 155 A 1 
ATOM   1183 O O   . ALA A 1 155 ? 4.800   11.887  -0.631  1.00 46.41 155 A 1 
ATOM   1184 C CB  . ALA A 1 155 ? 3.448   9.762   -2.402  1.00 42.99 155 A 1 
ATOM   1185 N N   . ARG A 1 156 ? 3.434   13.211  -1.883  1.00 47.03 156 A 1 
ATOM   1186 C CA  . ARG A 1 156 ? 4.183   14.469  -1.729  1.00 48.13 156 A 1 
ATOM   1187 C C   . ARG A 1 156 ? 3.682   15.336  -0.575  1.00 50.61 156 A 1 
ATOM   1188 O O   . ARG A 1 156 ? 4.515   15.963  0.082   1.00 47.57 156 A 1 
ATOM   1189 C CB  . ARG A 1 156 ? 4.191   15.243  -3.058  1.00 42.87 156 A 1 
ATOM   1190 C CG  . ARG A 1 156 ? 4.976   14.485  -4.138  1.00 37.97 156 A 1 
ATOM   1191 C CD  . ARG A 1 156 ? 5.064   15.296  -5.436  1.00 34.48 156 A 1 
ATOM   1192 N NE  . ARG A 1 156 ? 5.822   14.559  -6.471  1.00 30.91 156 A 1 
ATOM   1193 C CZ  . ARG A 1 156 ? 6.110   14.992  -7.687  1.00 28.06 156 A 1 
ATOM   1194 N NH1 . ARG A 1 156 ? 5.761   16.178  -8.101  1.00 27.59 156 A 1 
ATOM   1195 N NH2 . ARG A 1 156 ? 6.756   14.225  -8.520  1.00 26.88 156 A 1 
ATOM   1196 N N   . ASP A 1 157 ? 2.389   15.321  -0.296  1.00 49.18 157 A 1 
ATOM   1197 C CA  . ASP A 1 157 ? 1.802   16.120  0.777   1.00 50.28 157 A 1 
ATOM   1198 C C   . ASP A 1 157 ? 1.623   15.259  2.033   1.00 52.10 157 A 1 
ATOM   1199 O O   . ASP A 1 157 ? 0.946   14.233  2.036   1.00 48.90 157 A 1 
ATOM   1200 C CB  . ASP A 1 157 ? 0.516   16.811  0.296   1.00 46.28 157 A 1 
ATOM   1201 C CG  . ASP A 1 157 ? 0.810   17.916  -0.735  1.00 41.86 157 A 1 
ATOM   1202 O OD1 . ASP A 1 157 ? 1.891   18.544  -0.629  1.00 37.72 157 A 1 
ATOM   1203 O OD2 . ASP A 1 157 ? -0.027  18.105  -1.641  1.00 36.45 157 A 1 
ATOM   1204 N N   . LYS A 1 158 ? 2.291   15.655  3.112   1.00 58.49 158 A 1 
ATOM   1205 C CA  . LYS A 1 158 ? 2.243   14.968  4.416   1.00 61.00 158 A 1 
ATOM   1206 C C   . LYS A 1 158 ? 0.952   15.243  5.191   1.00 66.81 158 A 1 
ATOM   1207 O O   . LYS A 1 158 ? 0.937   15.042  6.407   1.00 61.19 158 A 1 
ATOM   1208 C CB  . LYS A 1 158 ? 3.466   15.358  5.261   1.00 53.23 158 A 1 
ATOM   1209 C CG  . LYS A 1 158 ? 4.791   14.842  4.698   1.00 45.87 158 A 1 
ATOM   1210 C CD  . LYS A 1 158 ? 5.911   15.298  5.633   1.00 41.63 158 A 1 
ATOM   1211 C CE  . LYS A 1 158 ? 7.263   14.804  5.128   1.00 35.73 158 A 1 
ATOM   1212 N NZ  . LYS A 1 158 ? 8.359   15.355  5.965   1.00 30.20 158 A 1 
ATOM   1213 N N   . ASP A 1 159 ? -0.070  15.742  4.514   1.00 70.67 159 A 1 
ATOM   1214 C CA  . ASP A 1 159 ? -1.265  16.213  5.187   1.00 74.23 159 A 1 
ATOM   1215 C C   . ASP A 1 159 ? -2.211  15.051  5.507   1.00 79.15 159 A 1 
ATOM   1216 O O   . ASP A 1 159 ? -2.552  14.211  4.669   1.00 75.65 159 A 1 
ATOM   1217 C CB  . ASP A 1 159 ? -1.920  17.354  4.392   1.00 67.00 159 A 1 
ATOM   1218 C CG  . ASP A 1 159 ? -1.103  18.666  4.442   1.00 57.36 159 A 1 
ATOM   1219 O OD1 . ASP A 1 159 ? -0.192  18.780  5.300   1.00 52.18 159 A 1 
ATOM   1220 O OD2 . ASP A 1 159 ? -1.440  19.577  3.660   1.00 49.03 159 A 1 
ATOM   1221 N N   . ASP A 1 160 ? -2.611  15.000  6.758   1.00 85.87 160 A 1 
ATOM   1222 C CA  . ASP A 1 160 ? -3.582  14.043  7.261   1.00 88.61 160 A 1 
ATOM   1223 C C   . ASP A 1 160 ? -4.981  14.390  6.720   1.00 90.00 160 A 1 
ATOM   1224 O O   . ASP A 1 160 ? -5.466  15.519  6.846   1.00 87.80 160 A 1 
ATOM   1225 C CB  . ASP A 1 160 ? -3.543  14.044  8.795   1.00 86.61 160 A 1 
ATOM   1226 C CG  . ASP A 1 160 ? -2.320  13.360  9.427   1.00 83.88 160 A 1 
ATOM   1227 O OD1 . ASP A 1 160 ? -1.662  12.525  8.764   1.00 78.83 160 A 1 
ATOM   1228 O OD2 . ASP A 1 160 ? -2.090  13.593  10.635  1.00 79.76 160 A 1 
ATOM   1229 N N   . PHE A 1 161 ? -5.660  13.404  6.133   1.00 92.04 161 A 1 
ATOM   1230 C CA  . PHE A 1 161 ? -7.010  13.575  5.605   1.00 93.02 161 A 1 
ATOM   1231 C C   . PHE A 1 161 ? -8.058  13.260  6.675   1.00 94.39 161 A 1 
ATOM   1232 O O   . PHE A 1 161 ? -8.236  12.110  7.079   1.00 94.02 161 A 1 
ATOM   1233 C CB  . PHE A 1 161 ? -7.183  12.719  4.344   1.00 92.22 161 A 1 
ATOM   1234 C CG  . PHE A 1 161 ? -8.593  12.744  3.787   1.00 91.74 161 A 1 
ATOM   1235 C CD1 . PHE A 1 161 ? -9.408  11.601  3.883   1.00 87.88 161 A 1 
ATOM   1236 C CD2 . PHE A 1 161 ? -9.102  13.916  3.200   1.00 88.22 161 A 1 
ATOM   1237 C CE1 . PHE A 1 161 ? -10.719 11.624  3.378   1.00 86.31 161 A 1 
ATOM   1238 C CE2 . PHE A 1 161 ? -10.416 13.942  2.702   1.00 86.50 161 A 1 
ATOM   1239 C CZ  . PHE A 1 161 ? -11.224 12.795  2.786   1.00 88.13 161 A 1 
ATOM   1240 N N   . VAL A 1 162 ? -8.787  14.278  7.108   1.00 93.79 162 A 1 
ATOM   1241 C CA  . VAL A 1 162 ? -9.914  14.120  8.039   1.00 94.53 162 A 1 
ATOM   1242 C C   . VAL A 1 162 ? -11.153 13.684  7.262   1.00 94.82 162 A 1 
ATOM   1243 O O   . VAL A 1 162 ? -11.762 14.495  6.564   1.00 93.10 162 A 1 
ATOM   1244 C CB  . VAL A 1 162 ? -10.181 15.410  8.836   1.00 93.96 162 A 1 
ATOM   1245 C CG1 . VAL A 1 162 ? -11.305 15.190  9.859   1.00 89.17 162 A 1 
ATOM   1246 C CG2 . VAL A 1 162 ? -8.938  15.883  9.596   1.00 88.57 162 A 1 
ATOM   1247 N N   . PHE A 1 163 ? -11.540 12.417  7.401   1.00 94.37 163 A 1 
ATOM   1248 C CA  . PHE A 1 163 ? -12.715 11.853  6.736   1.00 94.69 163 A 1 
ATOM   1249 C C   . PHE A 1 163 ? -14.015 12.156  7.495   1.00 95.32 163 A 1 
ATOM   1250 O O   . PHE A 1 163 ? -14.903 12.821  6.962   1.00 94.08 163 A 1 
ATOM   1251 C CB  . PHE A 1 163 ? -12.509 10.346  6.525   1.00 94.41 163 A 1 
ATOM   1252 C CG  . PHE A 1 163 ? -13.729 9.661   5.930   1.00 94.68 163 A 1 
ATOM   1253 C CD1 . PHE A 1 163 ? -14.339 8.583   6.603   1.00 89.87 163 A 1 
ATOM   1254 C CD2 . PHE A 1 163 ? -14.284 10.129  4.730   1.00 90.59 163 A 1 
ATOM   1255 C CE1 . PHE A 1 163 ? -15.494 7.983   6.071   1.00 89.38 163 A 1 
ATOM   1256 C CE2 . PHE A 1 163 ? -15.449 9.533   4.206   1.00 89.69 163 A 1 
ATOM   1257 C CZ  . PHE A 1 163 ? -16.052 8.462   4.877   1.00 91.30 163 A 1 
ATOM   1258 N N   . LEU A 1 164 ? -14.118 11.714  8.739   1.00 95.31 164 A 1 
ATOM   1259 C CA  . LEU A 1 164 ? -15.275 11.991  9.589   1.00 95.30 164 A 1 
ATOM   1260 C C   . LEU A 1 164 ? -14.872 12.890  10.749  1.00 95.62 164 A 1 
ATOM   1261 O O   . LEU A 1 164 ? -13.941 12.574  11.495  1.00 94.65 164 A 1 
ATOM   1262 C CB  . LEU A 1 164 ? -15.899 10.691  10.119  1.00 94.78 164 A 1 
ATOM   1263 C CG  . LEU A 1 164 ? -16.500 9.755   9.062   1.00 93.72 164 A 1 
ATOM   1264 C CD1 . LEU A 1 164 ? -16.982 8.479   9.758   1.00 89.17 164 A 1 
ATOM   1265 C CD2 . LEU A 1 164 ? -17.684 10.390  8.336   1.00 89.44 164 A 1 
ATOM   1266 N N   . LYS A 1 165 ? -15.626 13.966  10.927  1.00 94.45 165 A 1 
ATOM   1267 C CA  . LYS A 1 165 ? -15.472 14.833  12.095  1.00 94.19 165 A 1 
ATOM   1268 C C   . LYS A 1 165 ? -16.223 14.259  13.291  1.00 94.54 165 A 1 
ATOM   1269 O O   . LYS A 1 165 ? -17.338 13.752  13.160  1.00 92.73 165 A 1 
ATOM   1270 C CB  . LYS A 1 165 ? -15.903 16.265  11.770  1.00 92.64 165 A 1 
ATOM   1271 C CG  . LYS A 1 165 ? -14.926 16.904  10.771  1.00 85.64 165 A 1 
ATOM   1272 C CD  . LYS A 1 165 ? -15.262 18.376  10.514  1.00 78.82 165 A 1 
ATOM   1273 C CE  . LYS A 1 165 ? -14.231 18.926  9.526   1.00 71.22 165 A 1 
ATOM   1274 N NZ  . LYS A 1 165 ? -14.507 20.335  9.142   1.00 61.91 165 A 1 
ATOM   1275 N N   . GLY A 1 166 ? -15.628 14.379  14.461  1.00 93.09 166 A 1 
ATOM   1276 C CA  . GLY A 1 166 ? -16.278 14.050  15.722  1.00 92.41 166 A 1 
ATOM   1277 C C   . GLY A 1 166 ? -17.492 14.938  15.995  1.00 92.46 166 A 1 
ATOM   1278 O O   . GLY A 1 166 ? -17.532 16.116  15.627  1.00 90.84 166 A 1 
ATOM   1279 N N   . GLY A 1 167 ? -18.487 14.359  16.662  1.00 90.83 167 A 1 
ATOM   1280 C CA  . GLY A 1 167 ? -19.696 15.077  17.060  1.00 90.04 167 A 1 
ATOM   1281 C C   . GLY A 1 167 ? -19.378 16.230  18.013  1.00 90.09 167 A 1 
ATOM   1282 O O   . GLY A 1 167 ? -18.579 16.086  18.940  1.00 88.51 167 A 1 
ATOM   1283 N N   . ASN A 1 168 ? -20.025 17.366  17.803  1.00 87.08 168 A 1 
ATOM   1284 C CA  . ASN A 1 168 ? -19.861 18.522  18.682  1.00 86.70 168 A 1 
ATOM   1285 C C   . ASN A 1 168 ? -20.400 18.227  20.088  1.00 86.84 168 A 1 
ATOM   1286 O O   . ASN A 1 168 ? -21.419 17.549  20.251  1.00 84.30 168 A 1 
ATOM   1287 C CB  . ASN A 1 168 ? -20.539 19.747  18.060  1.00 84.26 168 A 1 
ATOM   1288 C CG  . ASN A 1 168 ? -19.808 20.266  16.837  1.00 78.45 168 A 1 
ATOM   1289 O OD1 . ASN A 1 168 ? -18.602 20.166  16.705  1.00 71.26 168 A 1 
ATOM   1290 N ND2 . ASN A 1 168 ? -20.510 20.865  15.906  1.00 71.36 168 A 1 
ATOM   1291 N N   . GLY A 1 169 ? -19.733 18.759  21.099  1.00 84.92 169 A 1 
ATOM   1292 C CA  . GLY A 1 169 ? -20.207 18.671  22.476  1.00 83.00 169 A 1 
ATOM   1293 C C   . GLY A 1 169 ? -21.532 19.412  22.676  1.00 81.67 169 A 1 
ATOM   1294 O O   . GLY A 1 169 ? -21.767 20.471  22.089  1.00 78.76 169 A 1 
ATOM   1295 N N   . GLY A 1 170 ? -22.389 18.863  23.519  1.00 81.20 170 A 1 
ATOM   1296 C CA  . GLY A 1 170 ? -23.675 19.467  23.861  1.00 78.58 170 A 1 
ATOM   1297 C C   . GLY A 1 170 ? -23.508 20.765  24.652  1.00 76.32 170 A 1 
ATOM   1298 O O   . GLY A 1 170 ? -22.608 20.904  25.483  1.00 73.16 170 A 1 
ATOM   1299 N N   . TRP A 1 171 ? -24.408 21.710  24.403  1.00 73.59 171 A 1 
ATOM   1300 C CA  . TRP A 1 171 ? -24.399 22.991  25.104  1.00 71.25 171 A 1 
ATOM   1301 C C   . TRP A 1 171 ? -24.958 22.853  26.518  1.00 70.34 171 A 1 
ATOM   1302 O O   . TRP A 1 171 ? -26.017 22.258  26.733  1.00 64.87 171 A 1 
ATOM   1303 C CB  . TRP A 1 171 ? -25.160 24.036  24.292  1.00 67.17 171 A 1 
ATOM   1304 C CG  . TRP A 1 171 ? -24.444 24.484  23.059  1.00 62.81 171 A 1 
ATOM   1305 C CD1 . TRP A 1 171 ? -24.466 23.868  21.858  1.00 57.29 171 A 1 
ATOM   1306 C CD2 . TRP A 1 171 ? -23.566 25.640  22.895  1.00 57.89 171 A 1 
ATOM   1307 N NE1 . TRP A 1 171 ? -23.664 24.555  20.962  1.00 52.22 171 A 1 
ATOM   1308 C CE2 . TRP A 1 171 ? -23.086 25.656  21.551  1.00 55.01 171 A 1 
ATOM   1309 C CE3 . TRP A 1 171 ? -23.128 26.672  23.757  1.00 51.71 171 A 1 
ATOM   1310 C CZ2 . TRP A 1 171 ? -22.215 26.650  21.079  1.00 50.40 171 A 1 
ATOM   1311 C CZ3 . TRP A 1 171 ? -22.252 27.674  23.291  1.00 48.73 171 A 1 
ATOM   1312 C CH2 . TRP A 1 171 ? -21.795 27.666  21.959  1.00 48.31 171 A 1 
ATOM   1313 N N   . GLY A 1 172 ? -24.265 23.449  27.483  1.00 67.91 172 A 1 
ATOM   1314 C CA  . GLY A 1 172 ? -24.761 23.597  28.850  1.00 64.75 172 A 1 
ATOM   1315 C C   . GLY A 1 172 ? -25.537 24.900  29.047  1.00 62.59 172 A 1 
ATOM   1316 O O   . GLY A 1 172 ? -25.383 25.856  28.291  1.00 57.86 172 A 1 
ATOM   1317 N N   . ASN A 1 173 ? -26.350 24.960  30.089  1.00 53.51 173 A 1 
ATOM   1318 C CA  . ASN A 1 173 ? -27.006 26.196  30.496  1.00 52.15 173 A 1 
ATOM   1319 C C   . ASN A 1 173 ? -26.012 27.073  31.272  1.00 52.96 173 A 1 
ATOM   1320 O O   . ASN A 1 173 ? -25.766 26.842  32.457  1.00 49.80 173 A 1 
ATOM   1321 C CB  . ASN A 1 173 ? -28.261 25.857  31.312  1.00 46.50 173 A 1 
ATOM   1322 C CG  . ASN A 1 173 ? -29.041 27.095  31.726  1.00 41.76 173 A 1 
ATOM   1323 O OD1 . ASN A 1 173 ? -28.783 28.212  31.329  1.00 38.46 173 A 1 
ATOM   1324 N ND2 . ASN A 1 173 ? -30.044 26.926  32.550  1.00 37.15 173 A 1 
ATOM   1325 N N   . ILE A 1 174 ? -25.461 28.060  30.588  1.00 52.07 174 A 1 
ATOM   1326 C CA  . ILE A 1 174 ? -24.679 29.132  31.203  1.00 51.09 174 A 1 
ATOM   1327 C C   . ILE A 1 174 ? -25.513 30.408  31.070  1.00 51.03 174 A 1 
ATOM   1328 O O   . ILE A 1 174 ? -25.943 30.767  29.976  1.00 48.06 174 A 1 
ATOM   1329 C CB  . ILE A 1 174 ? -23.272 29.245  30.575  1.00 47.95 174 A 1 
ATOM   1330 C CG1 . ILE A 1 174 ? -22.503 27.905  30.699  1.00 44.15 174 A 1 
ATOM   1331 C CG2 . ILE A 1 174 ? -22.490 30.384  31.255  1.00 43.13 174 A 1 
ATOM   1332 C CD1 . ILE A 1 174 ? -21.157 27.873  29.962  1.00 40.74 174 A 1 
ATOM   1333 N N   . HIS A 1 175 ? -25.782 31.097  32.182  1.00 45.65 175 A 1 
ATOM   1334 C CA  . HIS A 1 175 ? -26.491 32.371  32.136  1.00 46.57 175 A 1 
ATOM   1335 C C   . HIS A 1 175 ? -25.605 33.456  31.508  1.00 47.32 175 A 1 
ATOM   1336 O O   . HIS A 1 175 ? -24.744 34.032  32.171  1.00 45.18 175 A 1 
ATOM   1337 C CB  . HIS A 1 175 ? -26.974 32.768  33.537  1.00 43.54 175 A 1 
ATOM   1338 C CG  . HIS A 1 175 ? -28.264 32.096  33.939  1.00 39.72 175 A 1 
ATOM   1339 N ND1 . HIS A 1 175 ? -29.511 32.402  33.452  1.00 37.12 175 A 1 
ATOM   1340 C CD2 . HIS A 1 175 ? -28.426 31.116  34.878  1.00 35.62 175 A 1 
ATOM   1341 C CE1 . HIS A 1 175 ? -30.406 31.621  34.085  1.00 33.94 175 A 1 
ATOM   1342 N NE2 . HIS A 1 175 ? -29.792 30.824  34.964  1.00 34.68 175 A 1 
ATOM   1343 N N   . PHE A 1 176 ? -25.844 33.765  30.229  1.00 47.52 176 A 1 
ATOM   1344 C CA  . PHE A 1 176 ? -25.168 34.858  29.533  1.00 47.81 176 A 1 
ATOM   1345 C C   . PHE A 1 176 ? -25.836 36.199  29.856  1.00 48.28 176 A 1 
ATOM   1346 O O   . PHE A 1 176 ? -27.059 36.310  29.897  1.00 46.34 176 A 1 
ATOM   1347 C CB  . PHE A 1 176 ? -25.129 34.587  28.024  1.00 45.16 176 A 1 
ATOM   1348 C CG  . PHE A 1 176 ? -24.332 33.346  27.674  1.00 42.01 176 A 1 
ATOM   1349 C CD1 . PHE A 1 176 ? -22.940 33.416  27.522  1.00 39.71 176 A 1 
ATOM   1350 C CD2 . PHE A 1 176 ? -24.977 32.112  27.556  1.00 39.04 176 A 1 
ATOM   1351 C CE1 . PHE A 1 176 ? -22.197 32.254  27.252  1.00 35.64 176 A 1 
ATOM   1352 C CE2 . PHE A 1 176 ? -24.230 30.948  27.290  1.00 36.37 176 A 1 
ATOM   1353 C CZ  . PHE A 1 176 ? -22.839 31.020  27.137  1.00 35.78 176 A 1 
ATOM   1354 N N   . LYS A 1 177 ? -25.012 37.236  30.057  1.00 43.67 177 A 1 
ATOM   1355 C CA  . LYS A 1 177 ? -25.489 38.609  30.305  1.00 44.12 177 A 1 
ATOM   1356 C C   . LYS A 1 177 ? -25.789 39.408  29.028  1.00 44.92 177 A 1 
ATOM   1357 O O   . LYS A 1 177 ? -26.250 40.537  29.148  1.00 42.79 177 A 1 
ATOM   1358 C CB  . LYS A 1 177 ? -24.500 39.369  31.208  1.00 40.97 177 A 1 
ATOM   1359 C CG  . LYS A 1 177 ? -24.616 38.975  32.686  1.00 37.46 177 A 1 
ATOM   1360 C CD  . LYS A 1 177 ? -23.758 39.911  33.545  1.00 36.26 177 A 1 
ATOM   1361 C CE  . LYS A 1 177 ? -23.954 39.600  35.029  1.00 32.88 177 A 1 
ATOM   1362 N NZ  . LYS A 1 177 ? -23.229 40.560  35.889  1.00 30.54 177 A 1 
ATOM   1363 N N   . SER A 1 178 ? -25.518 38.892  27.841  1.00 45.54 178 A 1 
ATOM   1364 C CA  . SER A 1 178 ? -25.763 39.611  26.586  1.00 47.44 178 A 1 
ATOM   1365 C C   . SER A 1 178 ? -26.973 39.052  25.835  1.00 48.47 178 A 1 
ATOM   1366 O O   . SER A 1 178 ? -27.170 37.841  25.754  1.00 46.16 178 A 1 
ATOM   1367 C CB  . SER A 1 178 ? -24.510 39.654  25.700  1.00 45.13 178 A 1 
ATOM   1368 O OG  . SER A 1 178 ? -24.281 38.422  25.057  1.00 40.90 178 A 1 
ATOM   1369 N N   . SER A 1 179 ? -27.775 39.937  25.255  1.00 46.90 179 A 1 
ATOM   1370 C CA  . SER A 1 179 ? -29.005 39.613  24.522  1.00 47.71 179 A 1 
ATOM   1371 C C   . SER A 1 179 ? -28.781 39.032  23.124  1.00 48.27 179 A 1 
ATOM   1372 O O   . SER A 1 179 ? -29.733 38.564  22.508  1.00 46.09 179 A 1 
ATOM   1373 C CB  . SER A 1 179 ? -29.855 40.884  24.420  1.00 44.57 179 A 1 
ATOM   1374 O OG  . SER A 1 179 ? -29.065 41.950  23.921  1.00 41.72 179 A 1 
ATOM   1375 N N   . VAL A 1 180 ? -27.550 39.059  22.618  1.00 47.23 180 A 1 
ATOM   1376 C CA  . VAL A 1 180 ? -27.259 38.765  21.204  1.00 47.57 180 A 1 
ATOM   1377 C C   . VAL A 1 180 ? -26.989 37.276  20.939  1.00 48.99 180 A 1 
ATOM   1378 O O   . VAL A 1 180 ? -27.285 36.797  19.853  1.00 45.98 180 A 1 
ATOM   1379 C CB  . VAL A 1 180 ? -26.120 39.671  20.685  1.00 44.24 180 A 1 
ATOM   1380 C CG1 . VAL A 1 180 ? -25.908 39.530  19.176  1.00 40.04 180 A 1 
ATOM   1381 C CG2 . VAL A 1 180 ? -26.415 41.154  20.961  1.00 41.07 180 A 1 
ATOM   1382 N N   . ASN A 1 181 ? -26.508 36.526  21.921  1.00 48.35 181 A 1 
ATOM   1383 C CA  . ASN A 1 181 ? -26.283 35.078  21.817  1.00 49.30 181 A 1 
ATOM   1384 C C   . ASN A 1 181 ? -26.747 34.380  23.104  1.00 49.87 181 A 1 
ATOM   1385 O O   . ASN A 1 181 ? -25.961 34.168  24.033  1.00 47.68 181 A 1 
ATOM   1386 C CB  . ASN A 1 181 ? -24.799 34.804  21.499  1.00 46.41 181 A 1 
ATOM   1387 C CG  . ASN A 1 181 ? -24.442 34.991  20.034  1.00 42.74 181 A 1 
ATOM   1388 O OD1 . ASN A 1 181 ? -25.223 34.759  19.139  1.00 40.31 181 A 1 
ATOM   1389 N ND2 . ASN A 1 181 ? -23.220 35.376  19.737  1.00 38.70 181 A 1 
ATOM   1390 N N   . GLN A 1 182 ? -28.025 34.048  23.177  1.00 48.58 182 A 1 
ATOM   1391 C CA  . GLN A 1 182 ? -28.551 33.274  24.299  1.00 50.03 182 A 1 
ATOM   1392 C C   . GLN A 1 182 ? -28.224 31.794  24.114  1.00 51.37 182 A 1 
ATOM   1393 O O   . GLN A 1 182 ? -28.728 31.155  23.191  1.00 49.94 182 A 1 
ATOM   1394 C CB  . GLN A 1 182 ? -30.062 33.500  24.473  1.00 47.73 182 A 1 
ATOM   1395 C CG  . GLN A 1 182 ? -30.381 34.922  24.946  1.00 44.56 182 A 1 
ATOM   1396 C CD  . GLN A 1 182 ? -31.858 35.140  25.263  1.00 41.68 182 A 1 
ATOM   1397 O OE1 . GLN A 1 182 ? -32.693 34.250  25.233  1.00 38.90 182 A 1 
ATOM   1398 N NE2 . GLN A 1 182 ? -32.243 36.350  25.608  1.00 36.73 182 A 1 
ATOM   1399 N N   . ALA A 1 183 ? -27.414 31.230  25.009  1.00 49.53 183 A 1 
ATOM   1400 C CA  . ALA A 1 183 ? -27.292 29.778  25.105  1.00 50.05 183 A 1 
ATOM   1401 C C   . ALA A 1 183 ? -28.635 29.160  25.532  1.00 51.13 183 A 1 
ATOM   1402 O O   . ALA A 1 183 ? -29.436 29.811  26.212  1.00 49.81 183 A 1 
ATOM   1403 C CB  . ALA A 1 183 ? -26.192 29.397  26.087  1.00 47.25 183 A 1 
ATOM   1404 N N   . PRO A 1 184 ? -28.885 27.902  25.159  1.00 49.54 184 A 1 
ATOM   1405 C CA  . PRO A 1 184 ? -30.114 27.223  25.538  1.00 49.57 184 A 1 
ATOM   1406 C C   . PRO A 1 184 ? -30.262 27.170  27.067  1.00 50.59 184 A 1 
ATOM   1407 O O   . PRO A 1 184 ? -29.317 26.899  27.804  1.00 49.64 184 A 1 
ATOM   1408 C CB  . PRO A 1 184 ? -30.023 25.840  24.888  1.00 46.85 184 A 1 
ATOM   1409 C CG  . PRO A 1 184 ? -28.526 25.629  24.682  1.00 45.97 184 A 1 
ATOM   1410 C CD  . PRO A 1 184 ? -28.010 27.029  24.408  1.00 47.40 184 A 1 
ATOM   1411 N N   . ARG A 1 185 ? -31.493 27.380  27.546  1.00 54.11 185 A 1 
ATOM   1412 C CA  . ARG A 1 185 ? -31.836 27.336  28.982  1.00 55.20 185 A 1 
ATOM   1413 C C   . ARG A 1 185 ? -31.812 25.925  29.592  1.00 56.97 185 A 1 
ATOM   1414 O O   . ARG A 1 185 ? -32.175 25.754  30.755  1.00 55.10 185 A 1 
ATOM   1415 C CB  . ARG A 1 185 ? -33.207 27.990  29.215  1.00 51.41 185 A 1 
ATOM   1416 C CG  . ARG A 1 185 ? -33.227 29.492  28.903  1.00 46.48 185 A 1 
ATOM   1417 C CD  . ARG A 1 185 ? -34.605 30.065  29.262  1.00 44.71 185 A 1 
ATOM   1418 N NE  . ARG A 1 185 ? -34.674 31.517  29.013  1.00 40.62 185 A 1 
ATOM   1419 C CZ  . ARG A 1 185 ? -35.723 32.299  29.224  1.00 36.06 185 A 1 
ATOM   1420 N NH1 . ARG A 1 185 ? -36.851 31.837  29.695  1.00 35.38 185 A 1 
ATOM   1421 N NH2 . ARG A 1 185 ? -35.657 33.574  28.960  1.00 34.36 185 A 1 
ATOM   1422 N N   . LYS A 1 186 ? -31.454 24.914  28.799  1.00 62.03 186 A 1 
ATOM   1423 C CA  . LYS A 1 186 ? -31.340 23.510  29.203  1.00 64.47 186 A 1 
ATOM   1424 C C   . LYS A 1 186 ? -30.048 22.932  28.634  1.00 67.53 186 A 1 
ATOM   1425 O O   . LYS A 1 186 ? -29.614 23.358  27.569  1.00 63.91 186 A 1 
ATOM   1426 C CB  . LYS A 1 186 ? -32.560 22.709  28.715  1.00 59.77 186 A 1 
ATOM   1427 C CG  . LYS A 1 186 ? -33.873 23.132  29.395  1.00 53.50 186 A 1 
ATOM   1428 C CD  . LYS A 1 186 ? -35.031 22.230  28.946  1.00 50.92 186 A 1 
ATOM   1429 C CE  . LYS A 1 186 ? -36.341 22.638  29.635  1.00 44.82 186 A 1 
ATOM   1430 N NZ  . LYS A 1 186 ? -37.474 21.761  29.229  1.00 38.89 186 A 1 
ATOM   1431 N N   . ALA A 1 187 ? -29.479 21.981  29.330  1.00 69.30 187 A 1 
ATOM   1432 C CA  . ALA A 1 187 ? -28.375 21.211  28.786  1.00 70.54 187 A 1 
ATOM   1433 C C   . ALA A 1 187 ? -28.859 20.427  27.562  1.00 72.38 187 A 1 
ATOM   1434 O O   . ALA A 1 187 ? -29.888 19.755  27.632  1.00 71.30 187 A 1 
ATOM   1435 C CB  . ALA A 1 187 ? -27.814 20.295  29.874  1.00 68.27 187 A 1 
ATOM   1436 N N   . LEU A 1 188 ? -28.131 20.525  26.451  1.00 73.83 188 A 1 
ATOM   1437 C CA  . LEU A 1 188 ? -28.403 19.775  25.231  1.00 75.01 188 A 1 
ATOM   1438 C C   . LEU A 1 188 ? -27.462 18.572  25.141  1.00 77.84 188 A 1 
ATOM   1439 O O   . LEU A 1 188 ? -26.317 18.664  25.603  1.00 77.70 188 A 1 
ATOM   1440 C CB  . LEU A 1 188 ? -28.282 20.695  24.005  1.00 72.25 188 A 1 
ATOM   1441 C CG  . LEU A 1 188 ? -29.331 21.820  23.935  1.00 67.82 188 A 1 
ATOM   1442 C CD1 . LEU A 1 188 ? -29.079 22.662  22.685  1.00 64.44 188 A 1 
ATOM   1443 C CD2 . LEU A 1 188 ? -30.766 21.293  23.869  1.00 61.98 188 A 1 
ATOM   1444 N N   . PRO A 1 189 ? -27.910 17.454  24.552  1.00 80.16 189 A 1 
ATOM   1445 C CA  . PRO A 1 189 ? -27.038 16.320  24.303  1.00 81.77 189 A 1 
ATOM   1446 C C   . PRO A 1 189 ? -25.960 16.676  23.274  1.00 83.36 189 A 1 
ATOM   1447 O O   . PRO A 1 189 ? -26.136 17.577  22.448  1.00 81.75 189 A 1 
ATOM   1448 C CB  . PRO A 1 189 ? -27.960 15.200  23.816  1.00 80.07 189 A 1 
ATOM   1449 C CG  . PRO A 1 189 ? -29.100 15.960  23.139  1.00 77.91 189 A 1 
ATOM   1450 C CD  . PRO A 1 189 ? -29.233 17.217  23.993  1.00 82.03 189 A 1 
ATOM   1451 N N   . GLY A 1 190 ? -24.839 15.970  23.336  1.00 85.89 190 A 1 
ATOM   1452 C CA  . GLY A 1 190 ? -23.829 16.012  22.291  1.00 86.31 190 A 1 
ATOM   1453 C C   . GLY A 1 190 ? -24.352 15.426  20.981  1.00 87.73 190 A 1 
ATOM   1454 O O   . GLY A 1 190 ? -25.267 14.604  20.978  1.00 86.74 190 A 1 
ATOM   1455 N N   . GLN A 1 191 ? -23.755 15.845  19.868  1.00 87.63 191 A 1 
ATOM   1456 C CA  . GLN A 1 191 ? -24.072 15.275  18.559  1.00 88.75 191 A 1 
ATOM   1457 C C   . GLN A 1 191 ? -23.556 13.831  18.478  1.00 90.50 191 A 1 
ATOM   1458 O O   . GLN A 1 191 ? -22.431 13.566  18.917  1.00 90.11 191 A 1 
ATOM   1459 C CB  . GLN A 1 191 ? -23.474 16.135  17.444  1.00 86.48 191 A 1 
ATOM   1460 C CG  . GLN A 1 191 ? -24.204 17.482  17.325  1.00 77.12 191 A 1 
ATOM   1461 C CD  . GLN A 1 191 ? -23.649 18.357  16.206  1.00 75.33 191 A 1 
ATOM   1462 O OE1 . GLN A 1 191 ? -22.521 18.230  15.760  1.00 68.28 191 A 1 
ATOM   1463 N NE2 . GLN A 1 191 ? -24.414 19.311  15.725  1.00 65.94 191 A 1 
ATOM   1464 N N   . PRO A 1 192 ? -24.334 12.895  17.917  1.00 93.18 192 A 1 
ATOM   1465 C CA  . PRO A 1 192 ? -23.869 11.532  17.724  1.00 93.50 192 A 1 
ATOM   1466 C C   . PRO A 1 192 ? -22.719 11.492  16.713  1.00 94.09 192 A 1 
ATOM   1467 O O   . PRO A 1 192 ? -22.648 12.312  15.795  1.00 92.73 192 A 1 
ATOM   1468 C CB  . PRO A 1 192 ? -25.095 10.748  17.251  1.00 92.09 192 A 1 
ATOM   1469 C CG  . PRO A 1 192 ? -25.938 11.807  16.538  1.00 89.48 192 A 1 
ATOM   1470 C CD  . PRO A 1 192 ? -25.669 13.070  17.352  1.00 91.98 192 A 1 
ATOM   1471 N N   . GLY A 1 193 ? -21.816 10.536  16.891  1.00 93.72 193 A 1 
ATOM   1472 C CA  . GLY A 1 193 ? -20.811 10.210  15.886  1.00 93.77 193 A 1 
ATOM   1473 C C   . GLY A 1 193 ? -21.450 9.560   14.657  1.00 94.89 193 A 1 
ATOM   1474 O O   . GLY A 1 193 ? -22.560 9.030   14.728  1.00 93.60 193 A 1 
ATOM   1475 N N   . GLN A 1 194 ? -20.736 9.596   13.546  1.00 95.72 194 A 1 
ATOM   1476 C CA  . GLN A 1 194 ? -21.134 8.954   12.296  1.00 95.91 194 A 1 
ATOM   1477 C C   . GLN A 1 194 ? -20.346 7.659   12.104  1.00 96.78 194 A 1 
ATOM   1478 O O   . GLN A 1 194 ? -19.177 7.580   12.488  1.00 95.50 194 A 1 
ATOM   1479 C CB  . GLN A 1 194 ? -20.932 9.920   11.126  1.00 94.36 194 A 1 
ATOM   1480 C CG  . GLN A 1 194 ? -21.854 11.147  11.230  1.00 84.29 194 A 1 
ATOM   1481 C CD  . GLN A 1 194 ? -21.645 12.140  10.091  1.00 82.85 194 A 1 
ATOM   1482 O OE1 . GLN A 1 194 ? -20.739 12.039  9.286   1.00 74.01 194 A 1 
ATOM   1483 N NE2 . GLN A 1 194 ? -22.465 13.161  9.993   1.00 70.63 194 A 1 
ATOM   1484 N N   . THR A 1 195 ? -20.986 6.654   11.513  1.00 96.48 195 A 1 
ATOM   1485 C CA  . THR A 1 195 ? -20.364 5.365   11.197  1.00 96.81 195 A 1 
ATOM   1486 C C   . THR A 1 195 ? -20.560 5.078   9.719   1.00 96.90 195 A 1 
ATOM   1487 O O   . THR A 1 195 ? -21.677 5.196   9.228   1.00 95.14 195 A 1 
ATOM   1488 C CB  . THR A 1 195 ? -20.951 4.230   12.044  1.00 95.67 195 A 1 
ATOM   1489 O OG1 . THR A 1 195 ? -20.724 4.496   13.415  1.00 83.00 195 A 1 
ATOM   1490 C CG2 . THR A 1 195 ? -20.321 2.875   11.746  1.00 81.04 195 A 1 
ATOM   1491 N N   . VAL A 1 196 ? -19.488 4.708   9.027   1.00 96.84 196 A 1 
ATOM   1492 C CA  . VAL A 1 196 ? -19.482 4.417   7.590   1.00 97.02 196 A 1 
ATOM   1493 C C   . VAL A 1 196 ? -18.625 3.180   7.338   1.00 97.36 196 A 1 
ATOM   1494 O O   . VAL A 1 196 ? -17.588 2.984   7.979   1.00 96.21 196 A 1 
ATOM   1495 C CB  . VAL A 1 196 ? -18.971 5.632   6.780   1.00 96.05 196 A 1 
ATOM   1496 C CG1 . VAL A 1 196 ? -18.999 5.367   5.269   1.00 88.99 196 A 1 
ATOM   1497 C CG2 . VAL A 1 196 ? -19.825 6.884   7.032   1.00 88.46 196 A 1 
ATOM   1498 N N   . GLN A 1 197 ? -19.049 2.337   6.393   1.00 97.41 197 A 1 
ATOM   1499 C CA  . GLN A 1 197 ? -18.237 1.238   5.884   1.00 97.34 197 A 1 
ATOM   1500 C C   . GLN A 1 197 ? -17.456 1.689   4.654   1.00 97.30 197 A 1 
ATOM   1501 O O   . GLN A 1 197 ? -18.020 2.225   3.702   1.00 95.98 197 A 1 
ATOM   1502 C CB  . GLN A 1 197 ? -19.089 0.010   5.570   1.00 96.34 197 A 1 
ATOM   1503 C CG  . GLN A 1 197 ? -19.619 -0.645  6.852   1.00 88.28 197 A 1 
ATOM   1504 C CD  . GLN A 1 197 ? -20.301 -1.983  6.589   1.00 87.01 197 A 1 
ATOM   1505 O OE1 . GLN A 1 197 ? -20.366 -2.495  5.483   1.00 77.70 197 A 1 
ATOM   1506 N NE2 . GLN A 1 197 ? -20.814 -2.629  7.609   1.00 75.46 197 A 1 
ATOM   1507 N N   . LEU A 1 198 ? -16.157 1.452   4.668   1.00 97.17 198 A 1 
ATOM   1508 C CA  . LEU A 1 198 ? -15.247 1.835   3.601   1.00 97.17 198 A 1 
ATOM   1509 C C   . LEU A 1 198 ? -14.587 0.608   2.991   1.00 97.20 198 A 1 
ATOM   1510 O O   . LEU A 1 198 ? -14.126 -0.285  3.702   1.00 96.37 198 A 1 
ATOM   1511 C CB  . LEU A 1 198 ? -14.190 2.811   4.134   1.00 96.80 198 A 1 
ATOM   1512 C CG  . LEU A 1 198 ? -14.758 4.128   4.685   1.00 96.25 198 A 1 
ATOM   1513 C CD1 . LEU A 1 198 ? -13.597 4.957   5.221   1.00 93.14 198 A 1 
ATOM   1514 C CD2 . LEU A 1 198 ? -15.493 4.938   3.618   1.00 92.92 198 A 1 
ATOM   1515 N N   . LYS A 1 199 ? -14.487 0.614   1.667   1.00 96.75 199 A 1 
ATOM   1516 C CA  . LYS A 1 199 ? -13.659 -0.300  0.890   1.00 96.24 199 A 1 
ATOM   1517 C C   . LYS A 1 199 ? -12.372 0.417   0.510   1.00 96.11 199 A 1 
ATOM   1518 O O   . LYS A 1 199 ? -12.398 1.438   -0.169  1.00 94.82 199 A 1 
ATOM   1519 C CB  . LYS A 1 199 ? -14.445 -0.795  -0.325  1.00 94.55 199 A 1 
ATOM   1520 C CG  . LYS A 1 199 ? -13.700 -1.935  -1.024  1.00 90.27 199 A 1 
ATOM   1521 C CD  . LYS A 1 199 ? -14.426 -2.343  -2.306  1.00 86.86 199 A 1 
ATOM   1522 C CE  . LYS A 1 199 ? -13.765 -3.605  -2.867  1.00 77.19 199 A 1 
ATOM   1523 N NZ  . LYS A 1 199 ? -14.041 -3.775  -4.307  1.00 71.70 199 A 1 
ATOM   1524 N N   . ILE A 1 200 ? -11.259 -0.123  0.957   1.00 95.23 200 A 1 
ATOM   1525 C CA  . ILE A 1 200 ? -9.930  0.400   0.657   1.00 95.03 200 A 1 
ATOM   1526 C C   . ILE A 1 200 ? -9.257  -0.562  -0.309  1.00 93.69 200 A 1 
ATOM   1527 O O   . ILE A 1 200 ? -9.168  -1.755  -0.024  1.00 91.77 200 A 1 
ATOM   1528 C CB  . ILE A 1 200 ? -9.111  0.625   1.943   1.00 95.09 200 A 1 
ATOM   1529 C CG1 . ILE A 1 200 ? -9.899  1.535   2.914   1.00 92.46 200 A 1 
ATOM   1530 C CG2 . ILE A 1 200 ? -7.745  1.240   1.588   1.00 92.02 200 A 1 
ATOM   1531 C CD1 . ILE A 1 200 ? -9.201  1.781   4.246   1.00 85.50 200 A 1 
ATOM   1532 N N   . GLU A 1 201 ? -8.785  -0.035  -1.431  1.00 91.63 201 A 1 
ATOM   1533 C CA  . GLU A 1 201 ? -8.112  -0.784  -2.489  1.00 89.75 201 A 1 
ATOM   1534 C C   . GLU A 1 201 ? -6.719  -0.207  -2.727  1.00 88.92 201 A 1 
ATOM   1535 O O   . GLU A 1 201 ? -6.540  1.005   -2.801  1.00 86.80 201 A 1 
ATOM   1536 C CB  . GLU A 1 201 ? -8.946  -0.744  -3.777  1.00 87.60 201 A 1 
ATOM   1537 C CG  . GLU A 1 201 ? -10.318 -1.423  -3.624  1.00 78.98 201 A 1 
ATOM   1538 C CD  . GLU A 1 201 ? -11.195 -1.351  -4.886  1.00 78.26 201 A 1 
ATOM   1539 O OE1 . GLU A 1 201 ? -12.285 -1.979  -4.857  1.00 71.00 201 A 1 
ATOM   1540 O OE2 . GLU A 1 201 ? -10.825 -0.661  -5.857  1.00 71.88 201 A 1 
ATOM   1541 N N   . LEU A 1 202 ? -5.729  -1.066  -2.861  1.00 84.35 202 A 1 
ATOM   1542 C CA  . LEU A 1 202 ? -4.375  -0.664  -3.217  1.00 81.13 202 A 1 
ATOM   1543 C C   . LEU A 1 202 ? -4.203  -0.774  -4.738  1.00 78.56 202 A 1 
ATOM   1544 O O   . LEU A 1 202 ? -4.164  -1.886  -5.271  1.00 73.99 202 A 1 
ATOM   1545 C CB  . LEU A 1 202 ? -3.377  -1.528  -2.430  1.00 78.49 202 A 1 
ATOM   1546 C CG  . LEU A 1 202 ? -1.904  -1.143  -2.659  1.00 74.05 202 A 1 
ATOM   1547 C CD1 . LEU A 1 202 ? -1.588  0.262   -2.150  1.00 69.41 202 A 1 
ATOM   1548 C CD2 . LEU A 1 202 ? -1.003  -2.130  -1.922  1.00 68.17 202 A 1 
ATOM   1549 N N   . HIS A 1 203 ? -4.106  0.364   -5.425  1.00 76.68 203 A 1 
ATOM   1550 C CA  . HIS A 1 203 ? -3.986  0.402   -6.887  1.00 72.98 203 A 1 
ATOM   1551 C C   . HIS A 1 203 ? -2.541  0.374   -7.374  1.00 71.44 203 A 1 
ATOM   1552 O O   . HIS A 1 203 ? -2.255  -0.281  -8.369  1.00 66.01 203 A 1 
ATOM   1553 C CB  . HIS A 1 203 ? -4.744  1.613   -7.444  1.00 69.54 203 A 1 
ATOM   1554 C CG  . HIS A 1 203 ? -6.138  1.237   -7.892  1.00 64.44 203 A 1 
ATOM   1555 N ND1 . HIS A 1 203 ? -7.107  0.620   -7.138  1.00 58.43 203 A 1 
ATOM   1556 C CD2 . HIS A 1 203 ? -6.644  1.385   -9.158  1.00 56.24 203 A 1 
ATOM   1557 C CE1 . HIS A 1 203 ? -8.173  0.403   -7.928  1.00 53.69 203 A 1 
ATOM   1558 N NE2 . HIS A 1 203 ? -7.939  0.852   -9.167  1.00 54.29 203 A 1 
ATOM   1559 N N   . ILE A 1 204 ? -1.637  1.044   -6.691  1.00 67.17 204 A 1 
ATOM   1560 C CA  . ILE A 1 204 ? -0.238  1.138   -7.116  1.00 65.35 204 A 1 
ATOM   1561 C C   . ILE A 1 204 ? 0.648   0.430   -6.097  1.00 67.88 204 A 1 
ATOM   1562 O O   . ILE A 1 204 ? 0.698   0.800   -4.927  1.00 63.21 204 A 1 
ATOM   1563 C CB  . ILE A 1 204 ? 0.174   2.606   -7.367  1.00 58.05 204 A 1 
ATOM   1564 C CG1 . ILE A 1 204 ? -0.768  3.261   -8.404  1.00 51.21 204 A 1 
ATOM   1565 C CG2 . ILE A 1 204 ? 1.637   2.662   -7.840  1.00 50.97 204 A 1 
ATOM   1566 C CD1 . ILE A 1 204 ? -0.504  4.747   -8.645  1.00 45.42 204 A 1 
ATOM   1567 N N   . MET A 1 205 ? 1.358   -0.597  -6.559  1.00 65.77 205 A 1 
ATOM   1568 C CA  . MET A 1 205 ? 2.342   -1.317  -5.751  1.00 66.15 205 A 1 
ATOM   1569 C C   . MET A 1 205 ? 3.778   -0.872  -6.065  1.00 70.35 205 A 1 
ATOM   1570 O O   . MET A 1 205 ? 4.622   -0.833  -5.169  1.00 65.08 205 A 1 
ATOM   1571 C CB  . MET A 1 205 ? 2.164   -2.824  -5.997  1.00 58.07 205 A 1 
ATOM   1572 C CG  . MET A 1 205 ? 3.065   -3.665  -5.093  1.00 48.02 205 A 1 
ATOM   1573 S SD  . MET A 1 205 ? 2.958   -5.443  -5.386  1.00 42.30 205 A 1 
ATOM   1574 C CE  . MET A 1 205 ? 3.792   -5.539  -6.995  1.00 38.00 205 A 1 
ATOM   1575 N N   . ALA A 1 206 ? 4.050   -0.577  -7.337  1.00 74.16 206 A 1 
ATOM   1576 C CA  . ALA A 1 206 ? 5.356   -0.172  -7.833  1.00 76.04 206 A 1 
ATOM   1577 C C   . ALA A 1 206 ? 5.224   0.650   -9.120  1.00 77.92 206 A 1 
ATOM   1578 O O   . ALA A 1 206 ? 4.265   0.477   -9.866  1.00 77.01 206 A 1 
ATOM   1579 C CB  . ALA A 1 206 ? 6.189   -1.428  -8.090  1.00 74.27 206 A 1 
ATOM   1580 N N   . ASP A 1 207 ? 6.216   1.491   -9.393  1.00 81.44 207 A 1 
ATOM   1581 C CA  . ASP A 1 207 ? 6.292   2.247   -10.645 1.00 82.45 207 A 1 
ATOM   1582 C C   . ASP A 1 207 ? 6.662   1.320   -11.808 1.00 85.20 207 A 1 
ATOM   1583 O O   . ASP A 1 207 ? 6.078   1.394   -12.884 1.00 84.88 207 A 1 
ATOM   1584 C CB  . ASP A 1 207 ? 7.317   3.376   -10.502 1.00 79.76 207 A 1 
ATOM   1585 C CG  . ASP A 1 207 ? 7.012   4.296   -9.324  1.00 75.77 207 A 1 
ATOM   1586 O OD1 . ASP A 1 207 ? 5.886   4.826   -9.268  1.00 72.90 207 A 1 
ATOM   1587 O OD2 . ASP A 1 207 ? 7.907   4.416   -8.456  1.00 71.04 207 A 1 
ATOM   1588 N N   . ILE A 1 208 ? 7.605   0.394   -11.573 1.00 87.64 208 A 1 
ATOM   1589 C CA  . ILE A 1 208 ? 8.117   -0.519  -12.598 1.00 89.16 208 A 1 
ATOM   1590 C C   . ILE A 1 208 ? 8.056   -1.966  -12.111 1.00 88.65 208 A 1 
ATOM   1591 O O   . ILE A 1 208 ? 8.564   -2.305  -11.046 1.00 87.02 208 A 1 
ATOM   1592 C CB  . ILE A 1 208 ? 9.535   -0.107  -13.039 1.00 90.01 208 A 1 
ATOM   1593 C CG1 . ILE A 1 208 ? 9.492   1.353   -13.549 1.00 87.58 208 A 1 
ATOM   1594 C CG2 . ILE A 1 208 ? 10.073  -1.072  -14.112 1.00 87.03 208 A 1 
ATOM   1595 C CD1 . ILE A 1 208 ? 10.815  1.884   -14.068 1.00 80.15 208 A 1 
ATOM   1596 N N   . GLY A 1 209 ? 7.467   -2.837  -12.932 1.00 89.81 209 A 1 
ATOM   1597 C CA  . GLY A 1 209 ? 7.463   -4.279  -12.728 1.00 89.97 209 A 1 
ATOM   1598 C C   . GLY A 1 209 ? 8.505   -4.973  -13.597 1.00 91.11 209 A 1 
ATOM   1599 O O   . GLY A 1 209 ? 8.469   -4.833  -14.816 1.00 90.46 209 A 1 
ATOM   1600 N N   . LEU A 1 210 ? 9.404   -5.744  -12.996 1.00 89.88 210 A 1 
ATOM   1601 C CA  . LEU A 1 210 ? 10.356  -6.594  -13.711 1.00 89.68 210 A 1 
ATOM   1602 C C   . LEU A 1 210 ? 9.677   -7.905  -14.123 1.00 88.74 210 A 1 
ATOM   1603 O O   . LEU A 1 210 ? 9.285   -8.704  -13.271 1.00 86.86 210 A 1 
ATOM   1604 C CB  . LEU A 1 210 ? 11.610  -6.865  -12.863 1.00 89.85 210 A 1 
ATOM   1605 C CG  . LEU A 1 210 ? 12.342  -5.628  -12.308 1.00 89.33 210 A 1 
ATOM   1606 C CD1 . LEU A 1 210 ? 13.600  -6.077  -11.566 1.00 85.09 210 A 1 
ATOM   1607 C CD2 . LEU A 1 210 ? 12.745  -4.635  -13.394 1.00 85.61 210 A 1 
ATOM   1608 N N   . VAL A 1 211 ? 9.564   -8.136  -15.425 1.00 90.28 211 A 1 
ATOM   1609 C CA  . VAL A 1 211 ? 8.925   -9.316  -16.024 1.00 90.28 211 A 1 
ATOM   1610 C C   . VAL A 1 211 ? 9.978   -10.135 -16.765 1.00 90.93 211 A 1 
ATOM   1611 O O   . VAL A 1 211 ? 10.848  -9.587  -17.422 1.00 90.10 211 A 1 
ATOM   1612 C CB  . VAL A 1 211 ? 7.774   -8.903  -16.962 1.00 89.16 211 A 1 
ATOM   1613 C CG1 . VAL A 1 211 ? 7.065   -10.128 -17.556 1.00 83.66 211 A 1 
ATOM   1614 C CG2 . VAL A 1 211 ? 6.717   -8.080  -16.216 1.00 84.17 211 A 1 
ATOM   1615 N N   . GLY A 1 212 ? 9.909   -11.452 -16.674 1.00 89.17 212 A 1 
ATOM   1616 C CA  . GLY A 1 212 ? 10.841  -12.322 -17.397 1.00 88.54 212 A 1 
ATOM   1617 C C   . GLY A 1 212 ? 10.843  -13.745 -16.864 1.00 87.44 212 A 1 
ATOM   1618 O O   . GLY A 1 212 ? 10.345  -13.998 -15.761 1.00 84.60 212 A 1 
ATOM   1619 N N   . PHE A 1 213 ? 11.447  -14.659 -17.620 1.00 86.70 213 A 1 
ATOM   1620 C CA  . PHE A 1 213 ? 11.578  -16.057 -17.211 1.00 85.80 213 A 1 
ATOM   1621 C C   . PHE A 1 213 ? 12.421  -16.225 -15.931 1.00 85.48 213 A 1 
ATOM   1622 O O   . PHE A 1 213 ? 13.145  -15.302 -15.515 1.00 82.79 213 A 1 
ATOM   1623 C CB  . PHE A 1 213 ? 12.120  -16.880 -18.389 1.00 84.85 213 A 1 
ATOM   1624 C CG  . PHE A 1 213 ? 11.114  -17.046 -19.514 1.00 83.70 213 A 1 
ATOM   1625 C CD1 . PHE A 1 213 ? 9.896   -17.713 -19.276 1.00 80.53 213 A 1 
ATOM   1626 C CD2 . PHE A 1 213 ? 11.385  -16.525 -20.791 1.00 80.30 213 A 1 
ATOM   1627 C CE1 . PHE A 1 213 ? 8.949   -17.848 -20.304 1.00 77.70 213 A 1 
ATOM   1628 C CE2 . PHE A 1 213 ? 10.438  -16.664 -21.821 1.00 77.27 213 A 1 
ATOM   1629 C CZ  . PHE A 1 213 ? 9.219   -17.323 -21.577 1.00 79.40 213 A 1 
ATOM   1630 N N   . PRO A 1 214 ? 12.336  -17.379 -15.258 1.00 86.36 214 A 1 
ATOM   1631 C CA  . PRO A 1 214 ? 13.311  -17.750 -14.245 1.00 84.50 214 A 1 
ATOM   1632 C C   . PRO A 1 214 ? 14.736  -17.591 -14.797 1.00 83.68 214 A 1 
ATOM   1633 O O   . PRO A 1 214 ? 14.982  -17.834 -15.970 1.00 77.87 214 A 1 
ATOM   1634 C CB  . PRO A 1 214 ? 12.986  -19.207 -13.879 1.00 81.56 214 A 1 
ATOM   1635 C CG  . PRO A 1 214 ? 11.510  -19.349 -14.252 1.00 79.62 214 A 1 
ATOM   1636 C CD  . PRO A 1 214 ? 11.384  -18.457 -15.481 1.00 82.91 214 A 1 
ATOM   1637 N N   . ASN A 1 215 ? 15.668  -17.146 -13.962 1.00 85.28 215 A 1 
ATOM   1638 C CA  . ASN A 1 215 ? 17.073  -16.884 -14.316 1.00 86.91 215 A 1 
ATOM   1639 C C   . ASN A 1 215 ? 17.347  -15.701 -15.267 1.00 88.20 215 A 1 
ATOM   1640 O O   . ASN A 1 215 ? 18.519  -15.394 -15.490 1.00 84.98 215 A 1 
ATOM   1641 C CB  . ASN A 1 215 ? 17.765  -18.183 -14.774 1.00 83.59 215 A 1 
ATOM   1642 C CG  . ASN A 1 215 ? 17.589  -19.320 -13.789 1.00 75.82 215 A 1 
ATOM   1643 O OD1 . ASN A 1 215 ? 17.552  -19.129 -12.583 1.00 67.08 215 A 1 
ATOM   1644 N ND2 . ASN A 1 215 ? 17.463  -20.532 -14.266 1.00 67.18 215 A 1 
ATOM   1645 N N   . ALA A 1 216 ? 16.343  -14.943 -15.714 1.00 87.06 216 A 1 
ATOM   1646 C CA  . ALA A 1 216 ? 16.545  -13.733 -16.524 1.00 88.49 216 A 1 
ATOM   1647 C C   . ALA A 1 216 ? 17.296  -12.581 -15.807 1.00 89.64 216 A 1 
ATOM   1648 O O   . ALA A 1 216 ? 17.568  -11.545 -16.411 1.00 86.86 216 A 1 
ATOM   1649 C CB  . ALA A 1 216 ? 15.181  -13.272 -17.048 1.00 87.23 216 A 1 
ATOM   1650 N N   . GLY A 1 217 ? 17.621  -12.716 -14.525 1.00 89.61 217 A 1 
ATOM   1651 C CA  . GLY A 1 217 ? 18.402  -11.731 -13.760 1.00 90.20 217 A 1 
ATOM   1652 C C   . GLY A 1 217 ? 17.578  -10.675 -13.013 1.00 90.96 217 A 1 
ATOM   1653 O O   . GLY A 1 217 ? 18.160  -9.708  -12.520 1.00 89.31 217 A 1 
ATOM   1654 N N   . LYS A 1 218 ? 16.252  -10.850 -12.874 1.00 89.44 218 A 1 
ATOM   1655 C CA  . LYS A 1 218 ? 15.336  -9.895  -12.211 1.00 88.64 218 A 1 
ATOM   1656 C C   . LYS A 1 218 ? 15.759  -9.554  -10.778 1.00 88.52 218 A 1 
ATOM   1657 O O   . LYS A 1 218 ? 16.017  -8.390  -10.478 1.00 86.55 218 A 1 
ATOM   1658 C CB  . LYS A 1 218 ? 13.904  -10.444 -12.192 1.00 86.83 218 A 1 
ATOM   1659 C CG  . LYS A 1 218 ? 13.314  -10.681 -13.582 1.00 84.18 218 A 1 
ATOM   1660 C CD  . LYS A 1 218 ? 11.840  -11.097 -13.503 1.00 82.21 218 A 1 
ATOM   1661 C CE  . LYS A 1 218 ? 11.613  -12.435 -12.780 1.00 77.89 218 A 1 
ATOM   1662 N NZ  . LYS A 1 218 ? 12.079  -13.569 -13.604 1.00 74.74 218 A 1 
ATOM   1663 N N   . SER A 1 219 ? 15.896  -10.560 -9.925  1.00 87.43 219 A 1 
ATOM   1664 C CA  . SER A 1 219 ? 16.286  -10.357 -8.525  1.00 86.31 219 A 1 
ATOM   1665 C C   . SER A 1 219 ? 17.688  -9.761  -8.412  1.00 86.93 219 A 1 
ATOM   1666 O O   . SER A 1 219 ? 17.907  -8.843  -7.629  1.00 84.87 219 A 1 
ATOM   1667 C CB  . SER A 1 219 ? 16.206  -11.666 -7.738  1.00 83.22 219 A 1 
ATOM   1668 O OG  . SER A 1 219 ? 14.995  -12.347 -8.000  1.00 72.64 219 A 1 
ATOM   1669 N N   . SER A 1 220 ? 18.627  -10.197 -9.257  1.00 88.85 220 A 1 
ATOM   1670 C CA  . SER A 1 220 ? 19.992  -9.647  -9.287  1.00 89.14 220 A 1 
ATOM   1671 C C   . SER A 1 220 ? 20.015  -8.172  -9.694  1.00 89.79 220 A 1 
ATOM   1672 O O   . SER A 1 220 ? 20.784  -7.390  -9.133  1.00 88.55 220 A 1 
ATOM   1673 C CB  . SER A 1 220 ? 20.861  -10.448 -10.260 1.00 88.25 220 A 1 
ATOM   1674 O OG  . SER A 1 220 ? 20.806  -11.831 -9.957  1.00 77.71 220 A 1 
ATOM   1675 N N   . LEU A 1 221 ? 19.171  -7.766  -10.642 1.00 90.12 221 A 1 
ATOM   1676 C CA  . LEU A 1 221 ? 19.022  -6.368  -11.048 1.00 90.97 221 A 1 
ATOM   1677 C C   . LEU A 1 221 ? 18.430  -5.525  -9.911  1.00 90.77 221 A 1 
ATOM   1678 O O   . LEU A 1 221 ? 18.940  -4.441  -9.622  1.00 89.64 221 A 1 
ATOM   1679 C CB  . LEU A 1 221 ? 18.158  -6.309  -12.320 1.00 91.69 221 A 1 
ATOM   1680 C CG  . LEU A 1 221 ? 17.938  -4.882  -12.848 1.00 91.25 221 A 1 
ATOM   1681 C CD1 . LEU A 1 221 ? 19.253  -4.206  -13.238 1.00 86.25 221 A 1 
ATOM   1682 C CD2 . LEU A 1 221 ? 17.031  -4.915  -14.074 1.00 86.48 221 A 1 
ATOM   1683 N N   . LEU A 1 222 ? 17.402  -6.031  -9.240  1.00 88.74 222 A 1 
ATOM   1684 C CA  . LEU A 1 222 ? 16.793  -5.359  -8.091  1.00 87.15 222 A 1 
ATOM   1685 C C   . LEU A 1 222 ? 17.800  -5.165  -6.946  1.00 86.16 222 A 1 
ATOM   1686 O O   . LEU A 1 222 ? 17.920  -4.067  -6.403  1.00 84.21 222 A 1 
ATOM   1687 C CB  . LEU A 1 222 ? 15.571  -6.172  -7.626  1.00 85.46 222 A 1 
ATOM   1688 C CG  . LEU A 1 222 ? 14.761  -5.445  -6.542  1.00 82.57 222 A 1 
ATOM   1689 C CD1 . LEU A 1 222 ? 14.037  -4.231  -7.122  1.00 77.29 222 A 1 
ATOM   1690 C CD2 . LEU A 1 222 ? 13.733  -6.381  -5.924  1.00 75.42 222 A 1 
ATOM   1691 N N   . ASP A 1 223 ? 18.563  -6.198  -6.619  1.00 87.18 223 A 1 
ATOM   1692 C CA  . ASP A 1 223 ? 19.617  -6.138  -5.602  1.00 85.55 223 A 1 
ATOM   1693 C C   . ASP A 1 223 ? 20.696  -5.114  -5.975  1.00 85.58 223 A 1 
ATOM   1694 O O   . ASP A 1 223 ? 21.153  -4.349  -5.121  1.00 84.09 223 A 1 
ATOM   1695 C CB  . ASP A 1 223 ? 20.245  -7.531  -5.417  1.00 83.23 223 A 1 
ATOM   1696 C CG  . ASP A 1 223 ? 19.372  -8.526  -4.642  1.00 74.84 223 A 1 
ATOM   1697 O OD1 . ASP A 1 223 ? 18.467  -8.084  -3.898  1.00 68.34 223 A 1 
ATOM   1698 O OD2 . ASP A 1 223 ? 19.677  -9.740  -4.730  1.00 66.86 223 A 1 
ATOM   1699 N N   . ARG A 1 224 ? 21.058  -5.021  -7.256  1.00 87.93 224 A 1 
ATOM   1700 C CA  . ARG A 1 224 ? 22.027  -4.036  -7.758  1.00 87.45 224 A 1 
ATOM   1701 C C   . ARG A 1 224 ? 21.524  -2.603  -7.589  1.00 86.49 224 A 1 
ATOM   1702 O O   . ARG A 1 224 ? 22.295  -1.752  -7.159  1.00 82.89 224 A 1 
ATOM   1703 C CB  . ARG A 1 224 ? 22.364  -4.353  -9.224  1.00 87.34 224 A 1 
ATOM   1704 C CG  . ARG A 1 224 ? 23.477  -3.469  -9.811  1.00 82.94 224 A 1 
ATOM   1705 C CD  . ARG A 1 224 ? 24.819  -3.682  -9.099  1.00 81.35 224 A 1 
ATOM   1706 N NE  . ARG A 1 224 ? 25.909  -2.965  -9.782  1.00 76.13 224 A 1 
ATOM   1707 C CZ  . ARG A 1 224 ? 27.205  -3.148  -9.579  1.00 71.48 224 A 1 
ATOM   1708 N NH1 . ARG A 1 224 ? 27.653  -3.975  -8.675  1.00 65.16 224 A 1 
ATOM   1709 N NH2 . ARG A 1 224 ? 28.084  -2.502  -10.296 1.00 64.58 224 A 1 
ATOM   1710 N N   . PHE A 1 225 ? 20.255  -2.331  -7.891  1.00 85.51 225 A 1 
ATOM   1711 C CA  . PHE A 1 225 ? 19.661  -1.002  -7.711  1.00 83.27 225 A 1 
ATOM   1712 C C   . PHE A 1 225 ? 19.500  -0.600  -6.242  1.00 79.88 225 A 1 
ATOM   1713 O O   . PHE A 1 225 ? 19.643  0.573   -5.903  1.00 73.14 225 A 1 
ATOM   1714 C CB  . PHE A 1 225 ? 18.305  -0.950  -8.420  1.00 84.32 225 A 1 
ATOM   1715 C CG  . PHE A 1 225 ? 18.367  -0.835  -9.930  1.00 85.99 225 A 1 
ATOM   1716 C CD1 . PHE A 1 225 ? 19.293  0.029   -10.549 1.00 81.98 225 A 1 
ATOM   1717 C CD2 . PHE A 1 225 ? 17.431  -1.526  -10.719 1.00 83.17 225 A 1 
ATOM   1718 C CE1 . PHE A 1 225 ? 19.287  0.197   -11.943 1.00 82.05 225 A 1 
ATOM   1719 C CE2 . PHE A 1 225 ? 17.424  -1.353  -12.115 1.00 82.49 225 A 1 
ATOM   1720 C CZ  . PHE A 1 225 ? 18.350  -0.492  -12.727 1.00 84.38 225 A 1 
ATOM   1721 N N   . THR A 1 226 ? 19.229  -1.555  -5.367  1.00 79.46 226 A 1 
ATOM   1722 C CA  . THR A 1 226 ? 18.989  -1.278  -3.944  1.00 74.25 226 A 1 
ATOM   1723 C C   . THR A 1 226 ? 20.250  -1.327  -3.084  1.00 71.74 226 A 1 
ATOM   1724 O O   . THR A 1 226 ? 20.164  -1.040  -1.891  1.00 64.55 226 A 1 
ATOM   1725 C CB  . THR A 1 226 ? 17.924  -2.218  -3.381  1.00 69.69 226 A 1 
ATOM   1726 O OG1 . THR A 1 226 ? 18.273  -3.564  -3.561  1.00 61.74 226 A 1 
ATOM   1727 C CG2 . THR A 1 226 ? 16.576  -2.003  -4.059  1.00 61.09 226 A 1 
ATOM   1728 N N   . ASN A 1 227 ? 21.397  -1.706  -3.645  1.00 61.65 227 A 1 
ATOM   1729 C CA  . ASN A 1 227 ? 22.610  -2.061  -2.897  1.00 58.85 227 A 1 
ATOM   1730 C C   . ASN A 1 227 ? 22.349  -3.089  -1.777  1.00 57.09 227 A 1 
ATOM   1731 O O   . ASN A 1 227 ? 23.099  -3.172  -0.796  1.00 53.31 227 A 1 
ATOM   1732 C CB  . ASN A 1 227 ? 23.329  -0.789  -2.407  1.00 55.07 227 A 1 
ATOM   1733 C CG  . ASN A 1 227 ? 23.945  0.016   -3.531  1.00 50.23 227 A 1 
ATOM   1734 O OD1 . ASN A 1 227 ? 24.611  -0.506  -4.406  1.00 47.10 227 A 1 
ATOM   1735 N ND2 . ASN A 1 227 ? 23.799  1.316   -3.510  1.00 44.47 227 A 1 
ATOM   1736 N N   . ALA A 1 228 ? 21.268  -3.867  -1.893  1.00 53.59 228 A 1 
ATOM   1737 C CA  . ALA A 1 228 ? 20.943  -4.903  -0.935  1.00 51.28 228 A 1 
ATOM   1738 C C   . ALA A 1 228 ? 21.881  -6.094  -1.159  1.00 51.47 228 A 1 
ATOM   1739 O O   . ALA A 1 228 ? 22.106  -6.537  -2.281  1.00 47.31 228 A 1 
ATOM   1740 C CB  . ALA A 1 228 ? 19.459  -5.273  -1.051  1.00 45.21 228 A 1 
ATOM   1741 N N   . ARG A 1 229 ? 22.441  -6.633  -0.073  1.00 36.64 229 A 1 
ATOM   1742 C CA  . ARG A 1 229 ? 23.167  -7.903  -0.178  1.00 36.07 229 A 1 
ATOM   1743 C C   . ARG A 1 229 ? 22.148  -9.012  -0.427  1.00 37.10 229 A 1 
ATOM   1744 O O   . ARG A 1 229 ? 21.194  -9.095  0.354   1.00 36.30 229 A 1 
ATOM   1745 C CB  . ARG A 1 229 ? 23.992  -8.191  1.081   1.00 32.27 229 A 1 
ATOM   1746 C CG  . ARG A 1 229 ? 25.208  -7.260  1.181   1.00 29.26 229 A 1 
ATOM   1747 C CD  . ARG A 1 229 ? 26.074  -7.669  2.371   1.00 27.14 229 A 1 
ATOM   1748 N NE  . ARG A 1 229 ? 27.260  -6.800  2.495   1.00 24.02 229 A 1 
ATOM   1749 C CZ  . ARG A 1 229 ? 28.244  -6.941  3.370   1.00 22.27 229 A 1 
ATOM   1750 N NH1 . ARG A 1 229 ? 28.254  -7.901  4.252   1.00 21.88 229 A 1 
ATOM   1751 N NH2 . ARG A 1 229 ? 29.247  -6.107  3.374   1.00 21.06 229 A 1 
ATOM   1752 N N   . PRO A 1 230 ? 22.358  -9.880  -1.429  1.00 40.54 230 A 1 
ATOM   1753 C CA  . PRO A 1 230 ? 21.458  -10.995 -1.671  1.00 39.77 230 A 1 
ATOM   1754 C C   . PRO A 1 230 ? 21.367  -11.846 -0.404  1.00 40.19 230 A 1 
ATOM   1755 O O   . PRO A 1 230 ? 22.360  -12.378 0.099   1.00 39.26 230 A 1 
ATOM   1756 C CB  . PRO A 1 230 ? 22.026  -11.754 -2.880  1.00 37.03 230 A 1 
ATOM   1757 C CG  . PRO A 1 230 ? 23.492  -11.329 -2.934  1.00 36.25 230 A 1 
ATOM   1758 C CD  . PRO A 1 230 ? 23.475  -9.918  -2.358  1.00 38.36 230 A 1 
ATOM   1759 N N   . LYS A 1 231 ? 20.155  -11.943 0.162   1.00 36.80 231 A 1 
ATOM   1760 C CA  . LYS A 1 231 ? 19.885  -12.885 1.241   1.00 36.92 231 A 1 
ATOM   1761 C C   . LYS A 1 231 ? 19.809  -14.268 0.614   1.00 36.51 231 A 1 
ATOM   1762 O O   . LYS A 1 231 ? 18.738  -14.711 0.220   1.00 35.26 231 A 1 
ATOM   1763 C CB  . LYS A 1 231 ? 18.605  -12.519 2.007   1.00 35.12 231 A 1 
ATOM   1764 C CG  . LYS A 1 231 ? 18.820  -11.319 2.938   1.00 32.33 231 A 1 
ATOM   1765 C CD  . LYS A 1 231 ? 17.530  -11.022 3.709   1.00 30.67 231 A 1 
ATOM   1766 C CE  . LYS A 1 231 ? 17.731  -9.815  4.624   1.00 27.45 231 A 1 
ATOM   1767 N NZ  . LYS A 1 231 ? 16.460  -9.412  5.265   1.00 25.57 231 A 1 
ATOM   1768 N N   . ILE A 1 232 ? 20.945  -14.947 0.539   1.00 31.85 232 A 1 
ATOM   1769 C CA  . ILE A 1 232 ? 21.021  -16.359 0.161   1.00 31.51 232 A 1 
ATOM   1770 C C   . ILE A 1 232 ? 20.415  -17.168 1.314   1.00 32.54 232 A 1 
ATOM   1771 O O   . ILE A 1 232 ? 21.112  -17.690 2.174   1.00 30.88 232 A 1 
ATOM   1772 C CB  . ILE A 1 232 ? 22.471  -16.780 -0.197  1.00 28.71 232 A 1 
ATOM   1773 C CG1 . ILE A 1 232 ? 23.089  -15.855 -1.271  1.00 25.86 232 A 1 
ATOM   1774 C CG2 . ILE A 1 232 ? 22.473  -18.242 -0.694  1.00 26.45 232 A 1 
ATOM   1775 C CD1 . ILE A 1 232 ? 24.588  -16.097 -1.517  1.00 24.16 232 A 1 
ATOM   1776 N N   . ALA A 1 233 ? 19.085  -17.205 1.378   1.00 30.71 233 A 1 
ATOM   1777 C CA  . ALA A 1 233 ? 18.353  -18.193 2.144   1.00 31.85 233 A 1 
ATOM   1778 C C   . ALA A 1 233 ? 17.748  -19.163 1.131   1.00 32.89 233 A 1 
ATOM   1779 O O   . ALA A 1 233 ? 16.815  -18.815 0.410   1.00 31.73 233 A 1 
ATOM   1780 C CB  . ALA A 1 233 ? 17.323  -17.502 3.042   1.00 29.81 233 A 1 
ATOM   1781 N N   . ALA A 1 234 ? 18.324  -20.348 1.053   1.00 29.41 234 A 1 
ATOM   1782 C CA  . ALA A 1 234 ? 17.838  -21.419 0.204   1.00 28.41 234 A 1 
ATOM   1783 C C   . ALA A 1 234 ? 16.468  -21.896 0.705   1.00 29.29 234 A 1 
ATOM   1784 O O   . ALA A 1 234 ? 16.381  -22.769 1.557   1.00 28.35 234 A 1 
ATOM   1785 C CB  . ALA A 1 234 ? 18.895  -22.531 0.200   1.00 26.00 234 A 1 
ATOM   1786 N N   . TYR A 1 235 ? 15.391  -21.309 0.175   1.00 26.99 235 A 1 
ATOM   1787 C CA  . TYR A 1 235 ? 14.065  -21.912 0.213   1.00 28.24 235 A 1 
ATOM   1788 C C   . TYR A 1 235 ? 13.441  -21.783 -1.179  1.00 29.17 235 A 1 
ATOM   1789 O O   . TYR A 1 235 ? 12.912  -20.726 -1.523  1.00 27.96 235 A 1 
ATOM   1790 C CB  . TYR A 1 235 ? 13.192  -21.294 1.317   1.00 26.14 235 A 1 
ATOM   1791 C CG  . TYR A 1 235 ? 13.211  -22.107 2.598   1.00 23.59 235 A 1 
ATOM   1792 C CD1 . TYR A 1 235 ? 12.331  -23.201 2.743   1.00 21.30 235 A 1 
ATOM   1793 C CD2 . TYR A 1 235 ? 14.120  -21.801 3.626   1.00 20.79 235 A 1 
ATOM   1794 C CE1 . TYR A 1 235 ? 12.361  -23.983 3.913   1.00 19.62 235 A 1 
ATOM   1795 C CE2 . TYR A 1 235 ? 14.156  -22.585 4.796   1.00 20.91 235 A 1 
ATOM   1796 C CZ  . TYR A 1 235 ? 13.274  -23.677 4.941   1.00 20.71 235 A 1 
ATOM   1797 O OH  . TYR A 1 235 ? 13.308  -24.435 6.069   1.00 20.52 235 A 1 
ATOM   1798 N N   . PRO A 1 236 ? 13.511  -22.834 -2.000  1.00 32.29 236 A 1 
ATOM   1799 C CA  . PRO A 1 236 ? 12.691  -22.883 -3.194  1.00 32.54 236 A 1 
ATOM   1800 C C   . PRO A 1 236 ? 11.220  -22.915 -2.747  1.00 33.74 236 A 1 
ATOM   1801 O O   . PRO A 1 236 ? 10.863  -23.648 -1.828  1.00 32.56 236 A 1 
ATOM   1802 C CB  . PRO A 1 236 ? 13.166  -24.136 -3.946  1.00 30.19 236 A 1 
ATOM   1803 C CG  . PRO A 1 236 ? 13.678  -25.065 -2.844  1.00 29.48 236 A 1 
ATOM   1804 C CD  . PRO A 1 236 ? 14.165  -24.113 -1.759  1.00 32.04 236 A 1 
ATOM   1805 N N   . PHE A 1 237 ? 10.377  -22.083 -3.388  1.00 33.80 237 A 1 
ATOM   1806 C CA  . PHE A 1 237 ? 8.902   -22.103 -3.317  1.00 33.89 237 A 1 
ATOM   1807 C C   . PHE A 1 237 ? 8.154   -21.326 -2.212  1.00 35.15 237 A 1 
ATOM   1808 O O   . PHE A 1 237 ? 6.942   -21.519 -2.101  1.00 32.96 237 A 1 
ATOM   1809 C CB  . PHE A 1 237 ? 8.362   -23.534 -3.483  1.00 31.10 237 A 1 
ATOM   1810 C CG  . PHE A 1 237 ? 8.992   -24.311 -4.622  1.00 28.84 237 A 1 
ATOM   1811 C CD1 . PHE A 1 237 ? 8.687   -23.969 -5.948  1.00 26.42 237 A 1 
ATOM   1812 C CD2 . PHE A 1 237 ? 9.913   -25.342 -4.359  1.00 26.42 237 A 1 
ATOM   1813 C CE1 . PHE A 1 237 ? 9.304   -24.648 -7.006  1.00 24.34 237 A 1 
ATOM   1814 C CE2 . PHE A 1 237 ? 10.529  -26.022 -5.422  1.00 24.91 237 A 1 
ATOM   1815 C CZ  . PHE A 1 237 ? 10.227  -25.675 -6.746  1.00 24.49 237 A 1 
ATOM   1816 N N   . THR A 1 238 ? 8.743   -20.399 -1.448  1.00 32.60 238 A 1 
ATOM   1817 C CA  . THR A 1 238 ? 7.971   -19.710 -0.372  1.00 34.18 238 A 1 
ATOM   1818 C C   . THR A 1 238 ? 7.860   -18.179 -0.408  1.00 35.94 238 A 1 
ATOM   1819 O O   . THR A 1 238 ? 7.164   -17.616 0.432   1.00 34.43 238 A 1 
ATOM   1820 C CB  . THR A 1 238 ? 8.386   -20.178 1.028   1.00 31.33 238 A 1 
ATOM   1821 O OG1 . THR A 1 238 ? 9.773   -20.038 1.187   1.00 29.02 238 A 1 
ATOM   1822 C CG2 . THR A 1 238 ? 8.018   -21.638 1.286   1.00 27.74 238 A 1 
ATOM   1823 N N   . THR A 1 239 ? 8.442   -17.454 -1.367  1.00 41.71 239 A 1 
ATOM   1824 C CA  . THR A 1 239 ? 8.223   -16.000 -1.467  1.00 42.56 239 A 1 
ATOM   1825 C C   . THR A 1 239 ? 6.927   -15.699 -2.222  1.00 43.68 239 A 1 
ATOM   1826 O O   . THR A 1 239 ? 6.915   -15.454 -3.422  1.00 41.54 239 A 1 
ATOM   1827 C CB  . THR A 1 239 ? 9.432   -15.255 -2.054  1.00 39.53 239 A 1 
ATOM   1828 O OG1 . THR A 1 239 ? 9.850   -15.876 -3.245  1.00 36.81 239 A 1 
ATOM   1829 C CG2 . THR A 1 239 ? 10.617  -15.276 -1.087  1.00 35.41 239 A 1 
ATOM   1830 N N   . LYS A 1 240 ? 5.805   -15.699 -1.489  1.00 45.08 240 A 1 
ATOM   1831 C CA  . LYS A 1 240 ? 4.470   -15.309 -1.997  1.00 45.26 240 A 1 
ATOM   1832 C C   . LYS A 1 240 ? 4.303   -13.798 -2.242  1.00 47.27 240 A 1 
ATOM   1833 O O   . LYS A 1 240 ? 3.223   -13.366 -2.630  1.00 45.04 240 A 1 
ATOM   1834 C CB  . LYS A 1 240 ? 3.376   -15.812 -1.030  1.00 40.37 240 A 1 
ATOM   1835 C CG  . LYS A 1 240 ? 3.277   -17.342 -0.952  1.00 35.19 240 A 1 
ATOM   1836 C CD  . LYS A 1 240 ? 2.119   -17.769 -0.032  1.00 32.43 240 A 1 
ATOM   1837 C CE  . LYS A 1 240 ? 2.017   -19.294 0.051   1.00 28.29 240 A 1 
ATOM   1838 N NZ  . LYS A 1 240 ? 0.919   -19.736 0.935   1.00 26.30 240 A 1 
ATOM   1839 N N   . ILE A 1 241 ? 5.324   -12.998 -1.966  1.00 52.43 241 A 1 
ATOM   1840 C CA  . ILE A 1 241 ? 5.308   -11.533 -2.015  1.00 53.60 241 A 1 
ATOM   1841 C C   . ILE A 1 241 ? 6.381   -11.093 -3.017  1.00 57.30 241 A 1 
ATOM   1842 O O   . ILE A 1 241 ? 7.510   -11.579 -2.900  1.00 54.51 241 A 1 
ATOM   1843 C CB  . ILE A 1 241 ? 5.562   -10.931 -0.609  1.00 49.20 241 A 1 
ATOM   1844 C CG1 . ILE A 1 241 ? 4.557   -11.482 0.434   1.00 43.48 241 A 1 
ATOM   1845 C CG2 . ILE A 1 241 ? 5.488   -9.396  -0.657  1.00 42.02 241 A 1 
ATOM   1846 C CD1 . ILE A 1 241 ? 4.843   -11.056 1.878   1.00 37.96 241 A 1 
ATOM   1847 N N   . PRO A 1 242 ? 6.071   -10.200 -3.984  1.00 61.06 242 A 1 
ATOM   1848 C CA  . PRO A 1 242 ? 7.090   -9.641  -4.860  1.00 62.09 242 A 1 
ATOM   1849 C C   . PRO A 1 242 ? 8.111   -8.855  -4.036  1.00 64.58 242 A 1 
ATOM   1850 O O   . PRO A 1 242 ? 7.756   -8.107  -3.119  1.00 63.03 242 A 1 
ATOM   1851 C CB  . PRO A 1 242 ? 6.341   -8.758  -5.863  1.00 59.21 242 A 1 
ATOM   1852 C CG  . PRO A 1 242 ? 5.073   -8.374  -5.112  1.00 58.13 242 A 1 
ATOM   1853 C CD  . PRO A 1 242 ? 4.780   -9.594  -4.252  1.00 61.39 242 A 1 
ATOM   1854 N N   . ASN A 1 243 ? 9.388   -9.006  -4.358  1.00 65.87 243 A 1 
ATOM   1855 C CA  . ASN A 1 243 ? 10.430  -8.207  -3.733  1.00 68.98 243 A 1 
ATOM   1856 C C   . ASN A 1 243 ? 10.327  -6.780  -4.260  1.00 72.52 243 A 1 
ATOM   1857 O O   . ASN A 1 243 ? 10.289  -6.559  -5.466  1.00 71.42 243 A 1 
ATOM   1858 C CB  . ASN A 1 243 ? 11.806  -8.819  -4.000  1.00 65.81 243 A 1 
ATOM   1859 C CG  . ASN A 1 243 ? 11.992  -10.176 -3.359  1.00 60.15 243 A 1 
ATOM   1860 O OD1 . ASN A 1 243 ? 11.673  -10.397 -2.199  1.00 54.61 243 A 1 
ATOM   1861 N ND2 . ASN A 1 243 ? 12.522  -11.122 -4.095  1.00 52.58 243 A 1 
ATOM   1862 N N   . LEU A 1 244 ? 10.281  -5.806  -3.360  1.00 71.77 244 A 1 
ATOM   1863 C CA  . LEU A 1 244 ? 10.233  -4.386  -3.696  1.00 71.40 244 A 1 
ATOM   1864 C C   . LEU A 1 244 ? 11.578  -3.739  -3.386  1.00 71.90 244 A 1 
ATOM   1865 O O   . LEU A 1 244 ? 12.100  -3.882  -2.276  1.00 69.75 244 A 1 
ATOM   1866 C CB  . LEU A 1 244 ? 9.091   -3.688  -2.941  1.00 69.01 244 A 1 
ATOM   1867 C CG  . LEU A 1 244 ? 7.677   -4.178  -3.301  1.00 64.98 244 A 1 
ATOM   1868 C CD1 . LEU A 1 244 ? 6.652   -3.490  -2.401  1.00 61.87 244 A 1 
ATOM   1869 C CD2 . LEU A 1 244 ? 7.312   -3.876  -4.750  1.00 59.68 244 A 1 
ATOM   1870 N N   . GLY A 1 245 ? 12.085  -2.990  -4.348  1.00 75.54 245 A 1 
ATOM   1871 C CA  . GLY A 1 245 ? 13.277  -2.169  -4.227  1.00 75.30 245 A 1 
ATOM   1872 C C   . GLY A 1 245 ? 12.977  -0.700  -4.493  1.00 76.16 245 A 1 
ATOM   1873 O O   . GLY A 1 245 ? 12.025  -0.371  -5.192  1.00 74.97 245 A 1 
ATOM   1874 N N   . VAL A 1 246 ? 13.787  0.179   -3.925  1.00 74.76 246 A 1 
ATOM   1875 C CA  . VAL A 1 246 ? 13.716  1.619   -4.176  1.00 74.86 246 A 1 
ATOM   1876 C C   . VAL A 1 246 ? 15.001  2.027   -4.873  1.00 77.40 246 A 1 
ATOM   1877 O O   . VAL A 1 246 ? 16.084  1.839   -4.317  1.00 76.13 246 A 1 
ATOM   1878 C CB  . VAL A 1 246 ? 13.488  2.419   -2.881  1.00 70.75 246 A 1 
ATOM   1879 C CG1 . VAL A 1 246 ? 13.315  3.909   -3.190  1.00 63.35 246 A 1 
ATOM   1880 C CG2 . VAL A 1 246 ? 12.229  1.945   -2.142  1.00 63.19 246 A 1 
ATOM   1881 N N   . LEU A 1 247 ? 14.868  2.555   -6.086  1.00 77.22 247 A 1 
ATOM   1882 C CA  . LEU A 1 247 ? 15.945  3.186   -6.826  1.00 78.02 247 A 1 
ATOM   1883 C C   . LEU A 1 247 ? 15.876  4.689   -6.563  1.00 77.60 247 A 1 
ATOM   1884 O O   . LEU A 1 247 ? 14.969  5.355   -7.047  1.00 76.92 247 A 1 
ATOM   1885 C CB  . LEU A 1 247 ? 15.789  2.837   -8.318  1.00 78.86 247 A 1 
ATOM   1886 C CG  . LEU A 1 247 ? 16.746  3.598   -9.253  1.00 77.41 247 A 1 
ATOM   1887 C CD1 . LEU A 1 247 ? 18.202  3.219   -9.001  1.00 73.02 247 A 1 
ATOM   1888 C CD2 . LEU A 1 247 ? 16.397  3.283   -10.709 1.00 74.29 247 A 1 
ATOM   1889 N N   . THR A 1 248 ? 16.840  5.214   -5.817  1.00 76.36 248 A 1 
ATOM   1890 C CA  . THR A 1 248 ? 16.972  6.656   -5.597  1.00 74.35 248 A 1 
ATOM   1891 C C   . THR A 1 248 ? 17.935  7.226   -6.631  1.00 73.59 248 A 1 
ATOM   1892 O O   . THR A 1 248 ? 19.096  6.818   -6.690  1.00 70.63 248 A 1 
ATOM   1893 C CB  . THR A 1 248 ? 17.437  6.964   -4.167  1.00 70.99 248 A 1 
ATOM   1894 O OG1 . THR A 1 248 ? 16.557  6.371   -3.233  1.00 63.56 248 A 1 
ATOM   1895 C CG2 . THR A 1 248 ? 17.472  8.459   -3.880  1.00 62.43 248 A 1 
ATOM   1896 N N   . VAL A 1 249 ? 17.462  8.175   -7.448  1.00 74.39 249 A 1 
ATOM   1897 C CA  . VAL A 1 249 ? 18.261  8.870   -8.461  1.00 72.56 249 A 1 
ATOM   1898 C C   . VAL A 1 249 ? 18.369  10.345  -8.080  1.00 70.21 249 A 1 
ATOM   1899 O O   . VAL A 1 249 ? 17.362  11.046  -7.986  1.00 65.49 249 A 1 
ATOM   1900 C CB  . VAL A 1 249 ? 17.682  8.679   -9.877  1.00 71.90 249 A 1 
ATOM   1901 C CG1 . VAL A 1 249 ? 18.621  9.276   -10.936 1.00 66.75 249 A 1 
ATOM   1902 C CG2 . VAL A 1 249 ? 17.486  7.196   -10.222 1.00 68.51 249 A 1 
ATOM   1903 N N   . GLY A 1 250 ? 19.600  10.824  -7.871  1.00 70.04 250 A 1 
ATOM   1904 C CA  . GLY A 1 250 ? 19.912  12.205  -7.484  1.00 68.67 250 A 1 
ATOM   1905 C C   . GLY A 1 250 ? 20.950  12.273  -6.360  1.00 67.49 250 A 1 
ATOM   1906 O O   . GLY A 1 250 ? 21.144  11.302  -5.632  1.00 61.96 250 A 1 
ATOM   1907 N N   . ASP A 1 251 ? 21.622  13.418  -6.228  1.00 58.60 251 A 1 
ATOM   1908 C CA  . ASP A 1 251 ? 22.567  13.647  -5.132  1.00 58.51 251 A 1 
ATOM   1909 C C   . ASP A 1 251 ? 21.827  13.797  -3.800  1.00 57.09 251 A 1 
ATOM   1910 O O   . ASP A 1 251 ? 20.815  14.493  -3.697  1.00 52.29 251 A 1 
ATOM   1911 C CB  . ASP A 1 251 ? 23.468  14.869  -5.408  1.00 54.50 251 A 1 
ATOM   1912 C CG  . ASP A 1 251 ? 24.801  14.506  -6.073  1.00 49.40 251 A 1 
ATOM   1913 O OD1 . ASP A 1 251 ? 25.281  13.373  -5.832  1.00 45.86 251 A 1 
ATOM   1914 O OD2 . ASP A 1 251 ? 25.359  15.375  -6.774  1.00 44.96 251 A 1 
ATOM   1915 N N   . SER A 1 252 ? 22.364  13.180  -2.756  1.00 52.15 252 A 1 
ATOM   1916 C CA  . SER A 1 252 ? 21.790  13.165  -1.400  1.00 52.13 252 A 1 
ATOM   1917 C C   . SER A 1 252 ? 21.673  14.543  -0.730  1.00 51.64 252 A 1 
ATOM   1918 O O   . SER A 1 252 ? 21.086  14.643  0.347   1.00 47.92 252 A 1 
ATOM   1919 C CB  . SER A 1 252 ? 22.617  12.226  -0.515  1.00 48.72 252 A 1 
ATOM   1920 O OG  . SER A 1 252 ? 23.994  12.557  -0.573  1.00 44.25 252 A 1 
ATOM   1921 N N   . ASN A 1 253 ? 22.227  15.584  -1.346  1.00 49.88 253 A 1 
ATOM   1922 C CA  . ASN A 1 253 ? 22.222  16.957  -0.837  1.00 51.07 253 A 1 
ATOM   1923 C C   . ASN A 1 253 ? 21.213  17.884  -1.531  1.00 50.27 253 A 1 
ATOM   1924 O O   . ASN A 1 253 ? 20.986  18.984  -1.025  1.00 46.39 253 A 1 
ATOM   1925 C CB  . ASN A 1 253 ? 23.653  17.516  -0.928  1.00 48.41 253 A 1 
ATOM   1926 C CG  . ASN A 1 253 ? 24.596  16.959  0.122   1.00 43.91 253 A 1 
ATOM   1927 O OD1 . ASN A 1 253 ? 24.224  16.362  1.121   1.00 39.93 253 A 1 
ATOM   1928 N ND2 . ASN A 1 253 ? 25.878  17.161  -0.053  1.00 38.69 253 A 1 
ATOM   1929 N N   . ASP A 1 254 ? 20.595  17.465  -2.639  1.00 46.37 254 A 1 
ATOM   1930 C CA  . ASP A 1 254 ? 19.546  18.241  -3.296  1.00 47.50 254 A 1 
ATOM   1931 C C   . ASP A 1 254 ? 18.165  17.745  -2.864  1.00 48.16 254 A 1 
ATOM   1932 O O   . ASP A 1 254 ? 17.859  16.553  -2.888  1.00 44.83 254 A 1 
ATOM   1933 C CB  . ASP A 1 254 ? 19.718  18.242  -4.827  1.00 43.22 254 A 1 
ATOM   1934 C CG  . ASP A 1 254 ? 20.354  19.529  -5.373  1.00 39.49 254 A 1 
ATOM   1935 O OD1 . ASP A 1 254 ? 20.211  20.583  -4.711  1.00 35.35 254 A 1 
ATOM   1936 O OD2 . ASP A 1 254 ? 20.906  19.467  -6.492  1.00 34.62 254 A 1 
ATOM   1937 N N   . THR A 1 255 ? 17.289  18.688  -2.532  1.00 43.66 255 A 1 
ATOM   1938 C CA  . THR A 1 255 ? 15.867  18.467  -2.204  1.00 44.51 255 A 1 
ATOM   1939 C C   . THR A 1 255 ? 15.033  17.887  -3.366  1.00 46.90 255 A 1 
ATOM   1940 O O   . THR A 1 255 ? 13.804  17.915  -3.321  1.00 43.24 255 A 1 
ATOM   1941 C CB  . THR A 1 255 ? 15.240  19.781  -1.682  1.00 39.78 255 A 1 
ATOM   1942 O OG1 . THR A 1 255 ? 15.798  20.904  -2.330  1.00 36.21 255 A 1 
ATOM   1943 C CG2 . THR A 1 255 ? 15.489  19.974  -0.188  1.00 34.91 255 A 1 
ATOM   1944 N N   . GLY A 1 256 ? 15.678  17.368  -4.412  1.00 49.72 256 A 1 
ATOM   1945 C CA  . GLY A 1 256 ? 15.102  16.859  -5.650  1.00 51.96 256 A 1 
ATOM   1946 C C   . GLY A 1 256 ? 15.372  15.383  -5.955  1.00 55.38 256 A 1 
ATOM   1947 O O   . GLY A 1 256 ? 15.040  14.946  -7.054  1.00 52.61 256 A 1 
ATOM   1948 N N   . GLY A 1 257 ? 15.957  14.608  -5.034  1.00 55.37 257 A 1 
ATOM   1949 C CA  . GLY A 1 257 ? 16.121  13.165  -5.218  1.00 56.58 257 A 1 
ATOM   1950 C C   . GLY A 1 257 ? 14.771  12.477  -5.444  1.00 58.76 257 A 1 
ATOM   1951 O O   . GLY A 1 257 ? 13.826  12.687  -4.678  1.00 56.81 257 A 1 
ATOM   1952 N N   . ARG A 1 258 ? 14.652  11.687  -6.527  1.00 64.29 258 A 1 
ATOM   1953 C CA  . ARG A 1 258 ? 13.422  10.964  -6.861  1.00 66.16 258 A 1 
ATOM   1954 C C   . ARG A 1 258 ? 13.609  9.477   -6.628  1.00 68.69 258 A 1 
ATOM   1955 O O   . ARG A 1 258 ? 14.598  8.894   -7.069  1.00 65.75 258 A 1 
ATOM   1956 C CB  . ARG A 1 258 ? 12.971  11.251  -8.299  1.00 62.42 258 A 1 
ATOM   1957 C CG  . ARG A 1 258 ? 12.519  12.710  -8.473  1.00 55.62 258 A 1 
ATOM   1958 C CD  . ARG A 1 258 ? 11.875  12.902  -9.849  1.00 53.16 258 A 1 
ATOM   1959 N NE  . ARG A 1 258 ? 11.508  14.314  -10.082 1.00 47.42 258 A 1 
ATOM   1960 C CZ  . ARG A 1 258 ? 10.969  14.784  -11.193 1.00 42.40 258 A 1 
ATOM   1961 N NH1 . ARG A 1 258 ? 10.656  14.015  -12.189 1.00 40.12 258 A 1 
ATOM   1962 N NH2 . ARG A 1 258 ? 10.742  16.056  -11.335 1.00 37.31 258 A 1 
ATOM   1963 N N   . ASP A 1 259 ? 12.628  8.888   -5.965  1.00 69.21 259 A 1 
ATOM   1964 C CA  . ASP A 1 259 ? 12.563  7.467   -5.685  1.00 69.47 259 A 1 
ATOM   1965 C C   . ASP A 1 259 ? 11.646  6.787   -6.705  1.00 72.42 259 A 1 
ATOM   1966 O O   . ASP A 1 259 ? 10.486  7.176   -6.842  1.00 72.06 259 A 1 
ATOM   1967 C CB  . ASP A 1 259 ? 12.059  7.237   -4.254  1.00 65.29 259 A 1 
ATOM   1968 C CG  . ASP A 1 259 ? 13.017  7.684   -3.143  1.00 60.53 259 A 1 
ATOM   1969 O OD1 . ASP A 1 259 ? 14.230  7.850   -3.407  1.00 56.77 259 A 1 
ATOM   1970 O OD2 . ASP A 1 259 ? 12.529  7.810   -1.995  1.00 54.78 259 A 1 
ATOM   1971 N N   . VAL A 1 260 ? 12.156  5.759   -7.383  1.00 76.31 260 A 1 
ATOM   1972 C CA  . VAL A 1 260 ? 11.390  4.858   -8.252  1.00 78.50 260 A 1 
ATOM   1973 C C   . VAL A 1 260 ? 11.245  3.518   -7.542  1.00 78.82 260 A 1 
ATOM   1974 O O   . VAL A 1 260 ? 12.241  2.903   -7.147  1.00 78.27 260 A 1 
ATOM   1975 C CB  . VAL A 1 260 ? 12.058  4.692   -9.630  1.00 79.60 260 A 1 
ATOM   1976 C CG1 . VAL A 1 260 ? 11.247  3.769   -10.547 1.00 75.62 260 A 1 
ATOM   1977 C CG2 . VAL A 1 260 ? 12.221  6.040   -10.344 1.00 76.09 260 A 1 
ATOM   1978 N N   . ILE A 1 261 ? 10.011  3.054   -7.373  1.00 80.63 261 A 1 
ATOM   1979 C CA  . ILE A 1 261 ? 9.707   1.776   -6.733  1.00 79.81 261 A 1 
ATOM   1980 C C   . ILE A 1 261 ? 9.702   0.682   -7.800  1.00 82.06 261 A 1 
ATOM   1981 O O   . ILE A 1 261 ? 8.918   0.722   -8.743  1.00 81.56 261 A 1 
ATOM   1982 C CB  . ILE A 1 261 ? 8.385   1.833   -5.935  1.00 76.21 261 A 1 
ATOM   1983 C CG1 . ILE A 1 261 ? 8.404   2.998   -4.912  1.00 69.83 261 A 1 
ATOM   1984 C CG2 . ILE A 1 261 ? 8.163   0.489   -5.217  1.00 66.97 261 A 1 
ATOM   1985 C CD1 . ILE A 1 261 ? 7.088   3.191   -4.148  1.00 62.47 261 A 1 
ATOM   1986 N N   . ILE A 1 262 ? 10.556  -0.316  -7.631  1.00 83.08 262 A 1 
ATOM   1987 C CA  . ILE A 1 262 ? 10.708  -1.438  -8.557  1.00 84.33 262 A 1 
ATOM   1988 C C   . ILE A 1 262 ? 10.213  -2.711  -7.876  1.00 83.18 262 A 1 
ATOM   1989 O O   . ILE A 1 262 ? 10.623  -3.025  -6.758  1.00 81.66 262 A 1 
ATOM   1990 C CB  . ILE A 1 262 ? 12.165  -1.562  -9.046  1.00 86.06 262 A 1 
ATOM   1991 C CG1 . ILE A 1 262 ? 12.671  -0.237  -9.665  1.00 85.15 262 A 1 
ATOM   1992 C CG2 . ILE A 1 262 ? 12.275  -2.709  -10.069 1.00 83.86 262 A 1 
ATOM   1993 C CD1 . ILE A 1 262 ? 14.170  -0.241  -9.982  1.00 81.05 262 A 1 
ATOM   1994 N N   . ALA A 1 263 ? 9.350   -3.463  -8.561  1.00 84.31 263 A 1 
ATOM   1995 C CA  . ALA A 1 263 ? 8.878   -4.772  -8.128  1.00 83.54 263 A 1 
ATOM   1996 C C   . ALA A 1 263 ? 9.551   -5.886  -8.933  1.00 84.29 263 A 1 
ATOM   1997 O O   . ALA A 1 263 ? 9.405   -5.955  -10.151 1.00 83.39 263 A 1 
ATOM   1998 C CB  . ALA A 1 263 ? 7.353   -4.826  -8.248  1.00 81.39 263 A 1 
ATOM   1999 N N   . ASP A 1 264 ? 10.235  -6.799  -8.243  1.00 83.42 264 A 1 
ATOM   2000 C CA  . ASP A 1 264 ? 10.650  -8.084  -8.796  1.00 82.01 264 A 1 
ATOM   2001 C C   . ASP A 1 264 ? 9.458   -9.042  -8.758  1.00 80.42 264 A 1 
ATOM   2002 O O   . ASP A 1 264 ? 9.077   -9.554  -7.699  1.00 77.34 264 A 1 
ATOM   2003 C CB  . ASP A 1 264 ? 11.856  -8.639  -8.032  1.00 80.57 264 A 1 
ATOM   2004 C CG  . ASP A 1 264 ? 12.330  -10.005 -8.548  1.00 79.25 264 A 1 
ATOM   2005 O OD1 . ASP A 1 264 ? 11.968  -10.392 -9.683  1.00 74.78 264 A 1 
ATOM   2006 O OD2 . ASP A 1 264 ? 13.085  -10.678 -7.807  1.00 74.81 264 A 1 
ATOM   2007 N N   . ILE A 1 265 ? 8.856   -9.249  -9.919  1.00 79.77 265 A 1 
ATOM   2008 C CA  . ILE A 1 265 ? 7.734   -10.160 -10.077 1.00 77.44 265 A 1 
ATOM   2009 C C   . ILE A 1 265 ? 8.311   -11.559 -10.294 1.00 76.04 265 A 1 
ATOM   2010 O O   . ILE A 1 265 ? 9.097   -11.762 -11.222 1.00 71.96 265 A 1 
ATOM   2011 C CB  . ILE A 1 265 ? 6.802   -9.684  -11.206 1.00 75.21 265 A 1 
ATOM   2012 C CG1 . ILE A 1 265 ? 6.247   -8.279  -10.857 1.00 71.64 265 A 1 
ATOM   2013 C CG2 . ILE A 1 265 ? 5.659   -10.698 -11.383 1.00 70.19 265 A 1 
ATOM   2014 C CD1 . ILE A 1 265 ? 5.620   -7.548  -12.037 1.00 64.41 265 A 1 
ATOM   2015 N N   . PRO A 1 266 ? 7.941   -12.547 -9.457  1.00 75.19 266 A 1 
ATOM   2016 C CA  . PRO A 1 266 ? 8.433   -13.908 -9.598  1.00 72.37 266 A 1 
ATOM   2017 C C   . PRO A 1 266 ? 8.267   -14.425 -11.029 1.00 71.08 266 A 1 
ATOM   2018 O O   . PRO A 1 266 ? 7.261   -14.155 -11.682 1.00 64.58 266 A 1 
ATOM   2019 C CB  . PRO A 1 266 ? 7.661   -14.741 -8.580  1.00 68.64 266 A 1 
ATOM   2020 C CG  . PRO A 1 266 ? 7.350   -13.720 -7.484  1.00 66.59 266 A 1 
ATOM   2021 C CD  . PRO A 1 266 ? 7.109   -12.430 -8.267  1.00 67.77 266 A 1 
ATOM   2022 N N   . GLY A 1 267 ? 9.297   -15.119 -11.523 1.00 67.06 267 A 1 
ATOM   2023 C CA  . GLY A 1 267 ? 9.430   -15.465 -12.938 1.00 64.85 267 A 1 
ATOM   2024 C C   . GLY A 1 267 ? 8.175   -16.123 -13.511 1.00 67.39 267 A 1 
ATOM   2025 O O   . GLY A 1 267 ? 7.671   -17.089 -12.939 1.00 62.23 267 A 1 
ATOM   2026 N N   . LEU A 1 268 ? 7.686   -15.591 -14.632 1.00 66.99 268 A 1 
ATOM   2027 C CA  . LEU A 1 268 ? 6.608   -16.207 -15.390 1.00 67.75 268 A 1 
ATOM   2028 C C   . LEU A 1 268 ? 7.128   -17.504 -16.007 1.00 67.72 268 A 1 
ATOM   2029 O O   . LEU A 1 268 ? 8.217   -17.540 -16.578 1.00 64.73 268 A 1 
ATOM   2030 C CB  . LEU A 1 268 ? 6.072   -15.227 -16.448 1.00 63.94 268 A 1 
ATOM   2031 C CG  . LEU A 1 268 ? 5.302   -14.027 -15.859 1.00 60.43 268 A 1 
ATOM   2032 C CD1 . LEU A 1 268 ? 4.974   -13.024 -16.965 1.00 58.72 268 A 1 
ATOM   2033 C CD2 . LEU A 1 268 ? 3.981   -14.443 -15.203 1.00 56.84 268 A 1 
ATOM   2034 N N   . ILE A 1 269 ? 6.357   -18.567 -15.857 1.00 64.60 269 A 1 
ATOM   2035 C CA  . ILE A 1 269 ? 6.597   -19.853 -16.506 1.00 64.70 269 A 1 
ATOM   2036 C C   . ILE A 1 269 ? 5.611   -19.932 -17.672 1.00 65.83 269 A 1 
ATOM   2037 O O   . ILE A 1 269 ? 4.486   -19.448 -17.552 1.00 60.52 269 A 1 
ATOM   2038 C CB  . ILE A 1 269 ? 6.454   -21.022 -15.500 1.00 59.02 269 A 1 
ATOM   2039 C CG1 . ILE A 1 269 ? 7.371   -20.811 -14.267 1.00 54.96 269 A 1 
ATOM   2040 C CG2 . ILE A 1 269 ? 6.783   -22.364 -16.177 1.00 53.47 269 A 1 
ATOM   2041 C CD1 . ILE A 1 269 ? 7.180   -21.848 -13.148 1.00 48.41 269 A 1 
ATOM   2042 N N   . GLU A 1 270 ? 6.019   -20.529 -18.775 1.00 57.35 270 A 1 
ATOM   2043 C CA  . GLU A 1 270 ? 5.129   -20.826 -19.896 1.00 58.71 270 A 1 
ATOM   2044 C C   . GLU A 1 270 ? 3.918   -21.637 -19.408 1.00 58.37 270 A 1 
ATOM   2045 O O   . GLU A 1 270 ? 4.065   -22.629 -18.688 1.00 55.07 270 A 1 
ATOM   2046 C CB  . GLU A 1 270 ? 5.952   -21.562 -20.968 1.00 56.72 270 A 1 
ATOM   2047 C CG  . GLU A 1 270 ? 5.223   -21.702 -22.310 1.00 51.42 270 A 1 
ATOM   2048 C CD  . GLU A 1 270 ? 6.104   -22.347 -23.401 1.00 49.57 270 A 1 
ATOM   2049 O OE1 . GLU A 1 270 ? 5.598   -22.507 -24.531 1.00 45.24 270 A 1 
ATOM   2050 O OE2 . GLU A 1 270 ? 7.276   -22.685 -23.103 1.00 48.64 270 A 1 
ATOM   2051 N N   . GLY A 1 271 ? 2.704   -21.178 -19.721 1.00 61.47 271 A 1 
ATOM   2052 C CA  . GLY A 1 271 ? 1.450   -21.744 -19.209 1.00 61.54 271 A 1 
ATOM   2053 C C   . GLY A 1 271 ? 0.996   -21.204 -17.845 1.00 61.97 271 A 1 
ATOM   2054 O O   . GLY A 1 271 ? 0.070   -21.758 -17.236 1.00 58.06 271 A 1 
ATOM   2055 N N   . ALA A 1 272 ? 1.589   -20.122 -17.326 1.00 61.55 272 A 1 
ATOM   2056 C CA  . ALA A 1 272 ? 1.174   -19.487 -16.073 1.00 61.11 272 A 1 
ATOM   2057 C C   . ALA A 1 272 ? -0.283  -18.988 -16.117 1.00 60.53 272 A 1 
ATOM   2058 O O   . ALA A 1 272 ? -0.997  -19.082 -15.113 1.00 59.62 272 A 1 
ATOM   2059 C CB  . ALA A 1 272 ? 2.141   -18.339 -15.749 1.00 59.85 272 A 1 
ATOM   2060 N N   . SER A 1 273 ? -0.745  -18.510 -17.275 1.00 59.47 273 A 1 
ATOM   2061 C CA  . SER A 1 273 ? -2.137  -18.117 -17.536 1.00 59.25 273 A 1 
ATOM   2062 C C   . SER A 1 273 ? -3.124  -19.293 -17.443 1.00 59.56 273 A 1 
ATOM   2063 O O   . SER A 1 273 ? -4.278  -19.109 -17.054 1.00 57.96 273 A 1 
ATOM   2064 C CB  . SER A 1 273 ? -2.210  -17.483 -18.930 1.00 57.79 273 A 1 
ATOM   2065 O OG  . SER A 1 273 ? -1.760  -18.412 -19.902 1.00 54.10 273 A 1 
ATOM   2066 N N   . GLN A 1 274 ? -2.664  -20.510 -17.709 1.00 57.55 274 A 1 
ATOM   2067 C CA  . GLN A 1 274 ? -3.441  -21.758 -17.636 1.00 59.02 274 A 1 
ATOM   2068 C C   . GLN A 1 274 ? -3.397  -22.418 -16.243 1.00 57.87 274 A 1 
ATOM   2069 O O   . GLN A 1 274 ? -3.927  -23.512 -16.048 1.00 53.45 274 A 1 
ATOM   2070 C CB  . GLN A 1 274 ? -2.978  -22.725 -18.735 1.00 58.35 274 A 1 
ATOM   2071 C CG  . GLN A 1 274 ? -3.126  -22.122 -20.145 1.00 55.29 274 A 1 
ATOM   2072 C CD  . GLN A 1 274 ? -2.714  -23.093 -21.245 1.00 50.42 274 A 1 
ATOM   2073 O OE1 . GLN A 1 274 ? -2.490  -24.277 -21.047 1.00 47.59 274 A 1 
ATOM   2074 N NE2 . GLN A 1 274 ? -2.603  -22.625 -22.470 1.00 46.28 274 A 1 
ATOM   2075 N N   . GLY A 1 275 ? -2.791  -21.749 -15.262 1.00 58.06 275 A 1 
ATOM   2076 C CA  . GLY A 1 275 ? -2.714  -22.232 -13.881 1.00 58.00 275 A 1 
ATOM   2077 C C   . GLY A 1 275 ? -1.433  -22.999 -13.536 1.00 58.28 275 A 1 
ATOM   2078 O O   . GLY A 1 275 ? -1.364  -23.598 -12.458 1.00 54.92 275 A 1 
ATOM   2079 N N   . ALA A 1 276 ? -0.410  -22.956 -14.384 1.00 56.33 276 A 1 
ATOM   2080 C CA  . ALA A 1 276 ? 0.902   -23.489 -14.048 1.00 56.52 276 A 1 
ATOM   2081 C C   . ALA A 1 276 ? 1.537   -22.671 -12.904 1.00 56.11 276 A 1 
ATOM   2082 O O   . ALA A 1 276 ? 1.922   -21.510 -13.046 1.00 52.64 276 A 1 
ATOM   2083 C CB  . ALA A 1 276 ? 1.771   -23.556 -15.309 1.00 55.19 276 A 1 
ATOM   2084 N N   . GLY A 1 277 ? 1.626   -23.276 -11.725 1.00 51.50 277 A 1 
ATOM   2085 C CA  . GLY A 1 277 ? 2.208   -22.665 -10.533 1.00 51.46 277 A 1 
ATOM   2086 C C   . GLY A 1 277 ? 1.347   -21.555 -9.903  1.00 53.65 277 A 1 
ATOM   2087 O O   . GLY A 1 277 ? 0.121   -21.560 -9.972  1.00 50.92 277 A 1 
ATOM   2088 N N   . LEU A 1 278 ? 1.996   -20.591 -9.245  1.00 47.14 278 A 1 
ATOM   2089 C CA  . LEU A 1 278 ? 1.345   -19.441 -8.590  1.00 47.79 278 A 1 
ATOM   2090 C C   . LEU A 1 278 ? 1.051   -18.270 -9.563  1.00 51.41 278 A 1 
ATOM   2091 O O   . LEU A 1 278 ? 0.760   -17.163 -9.116  1.00 48.66 278 A 1 
ATOM   2092 C CB  . LEU A 1 278 ? 2.203   -19.005 -7.381  1.00 42.99 278 A 1 
ATOM   2093 C CG  . LEU A 1 278 ? 2.235   -20.004 -6.207  1.00 38.88 278 A 1 
ATOM   2094 C CD1 . LEU A 1 278 ? 3.358   -19.635 -5.233  1.00 35.42 278 A 1 
ATOM   2095 C CD2 . LEU A 1 278 ? 0.922   -20.008 -5.425  1.00 34.77 278 A 1 
ATOM   2096 N N   . GLY A 1 279 ? 1.134   -18.499 -10.884 1.00 56.53 279 A 1 
ATOM   2097 C CA  . GLY A 1 279 ? 1.154   -17.476 -11.938 1.00 56.91 279 A 1 
ATOM   2098 C C   . GLY A 1 279 ? 0.016   -16.456 -11.879 1.00 60.46 279 A 1 
ATOM   2099 O O   . GLY A 1 279 ? 0.276   -15.252 -11.906 1.00 59.26 279 A 1 
ATOM   2100 N N   . ILE A 1 280 ? -1.232  -16.893 -11.682 1.00 58.93 280 A 1 
ATOM   2101 C CA  . ILE A 1 280 ? -2.409  -16.002 -11.653 1.00 60.43 280 A 1 
ATOM   2102 C C   . ILE A 1 280 ? -2.309  -14.940 -10.540 1.00 62.63 280 A 1 
ATOM   2103 O O   . ILE A 1 280 ? -2.674  -13.779 -10.738 1.00 60.47 280 A 1 
ATOM   2104 C CB  . ILE A 1 280 ? -3.706  -16.837 -11.514 1.00 57.91 280 A 1 
ATOM   2105 C CG1 . ILE A 1 280 ? -3.865  -17.796 -12.720 1.00 53.62 280 A 1 
ATOM   2106 C CG2 . ILE A 1 280 ? -4.946  -15.930 -11.391 1.00 52.19 280 A 1 
ATOM   2107 C CD1 . ILE A 1 280 ? -5.023  -18.795 -12.584 1.00 47.78 280 A 1 
ATOM   2108 N N   . ARG A 1 281 ? -1.782  -15.303 -9.367  1.00 58.89 281 A 1 
ATOM   2109 C CA  . ARG A 1 281 ? -1.615  -14.354 -8.251  1.00 59.56 281 A 1 
ATOM   2110 C C   . ARG A 1 281 ? -0.548  -13.303 -8.559  1.00 60.03 281 A 1 
ATOM   2111 O O   . ARG A 1 281 ? -0.709  -12.149 -8.175  1.00 58.13 281 A 1 
ATOM   2112 C CB  . ARG A 1 281 ? -1.287  -15.086 -6.939  1.00 56.94 281 A 1 
ATOM   2113 C CG  . ARG A 1 281 ? -2.451  -15.957 -6.443  1.00 52.28 281 A 1 
ATOM   2114 C CD  . ARG A 1 281 ? -2.129  -16.528 -5.055  1.00 50.23 281 A 1 
ATOM   2115 N NE  . ARG A 1 281 ? -3.215  -17.383 -4.546  1.00 45.25 281 A 1 
ATOM   2116 C CZ  . ARG A 1 281 ? -3.384  -17.782 -3.291  1.00 41.30 281 A 1 
ATOM   2117 N NH1 . ARG A 1 281 ? -2.543  -17.477 -2.343  1.00 39.47 281 A 1 
ATOM   2118 N NH2 . ARG A 1 281 ? -4.419  -18.504 -2.960  1.00 37.76 281 A 1 
ATOM   2119 N N   . PHE A 1 282 ? 0.504   -13.679 -9.271  1.00 63.69 282 A 1 
ATOM   2120 C CA  . PHE A 1 282 ? 1.560   -12.748 -9.670  1.00 63.60 282 A 1 
ATOM   2121 C C   . PHE A 1 282 ? 1.123   -11.813 -10.797 1.00 65.64 282 A 1 
ATOM   2122 O O   . PHE A 1 282 ? 1.458   -10.629 -10.754 1.00 62.95 282 A 1 
ATOM   2123 C CB  . PHE A 1 282 ? 2.823   -13.527 -10.040 1.00 59.30 282 A 1 
ATOM   2124 C CG  . PHE A 1 282 ? 3.414   -14.292 -8.870  1.00 55.09 282 A 1 
ATOM   2125 C CD1 . PHE A 1 282 ? 3.740   -13.618 -7.680  1.00 51.62 282 A 1 
ATOM   2126 C CD2 . PHE A 1 282 ? 3.632   -15.676 -8.969  1.00 49.65 282 A 1 
ATOM   2127 C CE1 . PHE A 1 282 ? 4.276   -14.328 -6.590  1.00 44.71 282 A 1 
ATOM   2128 C CE2 . PHE A 1 282 ? 4.174   -16.384 -7.881  1.00 44.87 282 A 1 
ATOM   2129 C CZ  . PHE A 1 282 ? 4.496   -15.712 -6.691  1.00 44.70 282 A 1 
ATOM   2130 N N   . LEU A 1 283 ? 0.303   -12.281 -11.732 1.00 64.30 283 A 1 
ATOM   2131 C CA  . LEU A 1 283 ? -0.264  -11.439 -12.794 1.00 64.58 283 A 1 
ATOM   2132 C C   . LEU A 1 283 ? -1.132  -10.298 -12.226 1.00 65.53 283 A 1 
ATOM   2133 O O   . LEU A 1 283 ? -1.098  -9.181  -12.746 1.00 63.64 283 A 1 
ATOM   2134 C CB  . LEU A 1 283 ? -1.034  -12.341 -13.768 1.00 62.14 283 A 1 
ATOM   2135 C CG  . LEU A 1 283 ? -0.135  -13.283 -14.600 1.00 59.82 283 A 1 
ATOM   2136 C CD1 . LEU A 1 283 ? -0.977  -14.341 -15.300 1.00 57.73 283 A 1 
ATOM   2137 C CD2 . LEU A 1 283 ? 0.653   -12.539 -15.669 1.00 56.78 283 A 1 
ATOM   2138 N N   . LYS A 1 284 ? -1.806  -10.511 -11.088 1.00 67.13 284 A 1 
ATOM   2139 C CA  . LYS A 1 284 ? -2.515  -9.450  -10.344 1.00 66.24 284 A 1 
ATOM   2140 C C   . LYS A 1 284 ? -1.569  -8.378  -9.770  1.00 65.85 284 A 1 
ATOM   2141 O O   . LYS A 1 284 ? -1.985  -7.243  -9.555  1.00 62.96 284 A 1 
ATOM   2142 C CB  . LYS A 1 284 ? -3.393  -10.084 -9.240  1.00 63.77 284 A 1 
ATOM   2143 C CG  . LYS A 1 284 ? -4.406  -9.096  -8.637  1.00 59.05 284 A 1 
ATOM   2144 C CD  . LYS A 1 284 ? -5.266  -9.692  -7.507  1.00 55.70 284 A 1 
ATOM   2145 C CE  . LYS A 1 284 ? -6.242  -8.624  -6.986  1.00 50.23 284 A 1 
ATOM   2146 N NZ  . LYS A 1 284 ? -7.027  -9.032  -5.785  1.00 44.91 284 A 1 
ATOM   2147 N N   . HIS A 1 285 ? -0.316  -8.702  -9.502  1.00 68.18 285 A 1 
ATOM   2148 C CA  . HIS A 1 285 ? 0.676   -7.707  -9.078  1.00 67.52 285 A 1 
ATOM   2149 C C   . HIS A 1 285 ? 1.240   -6.918  -10.265 1.00 69.50 285 A 1 
ATOM   2150 O O   . HIS A 1 285 ? 1.483   -5.721  -10.135 1.00 68.00 285 A 1 
ATOM   2151 C CB  . HIS A 1 285 ? 1.785   -8.373  -8.255  1.00 63.44 285 A 1 
ATOM   2152 C CG  . HIS A 1 285 ? 1.280   -9.046  -7.001  1.00 59.56 285 A 1 
ATOM   2153 N ND1 . HIS A 1 285 ? 0.427   -8.512  -6.065  1.00 54.37 285 A 1 
ATOM   2154 C CD2 . HIS A 1 285 ? 1.590   -10.310 -6.574  1.00 51.60 285 A 1 
ATOM   2155 C CE1 . HIS A 1 285 ? 0.225   -9.434  -5.106  1.00 49.75 285 A 1 
ATOM   2156 N NE2 . HIS A 1 285 ? 0.919   -10.545 -5.377  1.00 49.53 285 A 1 
ATOM   2157 N N   . ILE A 1 286 ? 1.361   -7.544  -11.433 1.00 67.57 286 A 1 
ATOM   2158 C CA  . ILE A 1 286 ? 1.763   -6.873  -12.680 1.00 68.40 286 A 1 
ATOM   2159 C C   . ILE A 1 286 ? 0.732   -5.812  -13.082 1.00 71.26 286 A 1 
ATOM   2160 O O   . ILE A 1 286 ? 1.114   -4.734  -13.535 1.00 69.27 286 A 1 
ATOM   2161 C CB  . ILE A 1 286 ? 1.983   -7.894  -13.825 1.00 65.26 286 A 1 
ATOM   2162 C CG1 . ILE A 1 286 ? 3.033   -8.951  -13.433 1.00 60.84 286 A 1 
ATOM   2163 C CG2 . ILE A 1 286 ? 2.420   -7.180  -15.111 1.00 60.79 286 A 1 
ATOM   2164 C CD1 . ILE A 1 286 ? 3.250   -10.052 -14.477 1.00 55.24 286 A 1 
ATOM   2165 N N   . SER A 1 287 ? -0.567  -6.060  -12.878 1.00 70.56 287 A 1 
ATOM   2166 C CA  . SER A 1 287 ? -1.607  -5.078  -13.218 1.00 70.15 287 A 1 
ATOM   2167 C C   . SER A 1 287 ? -1.504  -3.784  -12.406 1.00 71.10 287 A 1 
ATOM   2168 O O   . SER A 1 287 ? -1.970  -2.749  -12.865 1.00 68.27 287 A 1 
ATOM   2169 C CB  . SER A 1 287 ? -3.013  -5.675  -13.114 1.00 67.22 287 A 1 
ATOM   2170 O OG  . SER A 1 287 ? -3.343  -6.007  -11.783 1.00 59.74 287 A 1 
ATOM   2171 N N   . ARG A 1 288 ? -0.814  -3.810  -11.274 1.00 72.40 288 A 1 
ATOM   2172 C CA  . ARG A 1 288 ? -0.618  -2.674  -10.361 1.00 71.48 288 A 1 
ATOM   2173 C C   . ARG A 1 288 ? 0.741   -1.980  -10.487 1.00 73.57 288 A 1 
ATOM   2174 O O   . ARG A 1 288 ? 1.127   -1.223  -9.596  1.00 70.77 288 A 1 
ATOM   2175 C CB  . ARG A 1 288 ? -0.847  -3.140  -8.929  1.00 67.30 288 A 1 
ATOM   2176 C CG  . ARG A 1 288 ? -2.267  -3.681  -8.754  1.00 60.63 288 A 1 
ATOM   2177 C CD  . ARG A 1 288 ? -2.430  -3.950  -7.282  1.00 58.35 288 A 1 
ATOM   2178 N NE  . ARG A 1 288 ? -3.740  -4.543  -7.011  1.00 52.94 288 A 1 
ATOM   2179 C CZ  . ARG A 1 288 ? -3.902  -5.566  -6.209  1.00 47.56 288 A 1 
ATOM   2180 N NH1 . ARG A 1 288 ? -2.886  -6.170  -5.675  1.00 43.81 288 A 1 
ATOM   2181 N NH2 . ARG A 1 288 ? -5.090  -5.991  -5.920  1.00 42.09 288 A 1 
ATOM   2182 N N   . THR A 1 289 ? 1.455   -2.232  -11.563 1.00 77.62 289 A 1 
ATOM   2183 C CA  . THR A 1 289 ? 2.643   -1.462  -11.932 1.00 78.94 289 A 1 
ATOM   2184 C C   . THR A 1 289 ? 2.273   -0.439  -13.000 1.00 79.39 289 A 1 
ATOM   2185 O O   . THR A 1 289 ? 1.370   -0.691  -13.803 1.00 78.09 289 A 1 
ATOM   2186 C CB  . THR A 1 289 ? 3.790   -2.366  -12.393 1.00 79.15 289 A 1 
ATOM   2187 O OG1 . THR A 1 289 ? 3.428   -3.115  -13.535 1.00 73.18 289 A 1 
ATOM   2188 C CG2 . THR A 1 289 ? 4.188   -3.363  -11.307 1.00 73.89 289 A 1 
ATOM   2189 N N   . SER A 1 290 ? 2.943   0.703   -13.023 1.00 83.18 290 A 1 
ATOM   2190 C CA  . SER A 1 290 ? 2.686   1.744   -14.025 1.00 83.08 290 A 1 
ATOM   2191 C C   . SER A 1 290 ? 3.354   1.416   -15.364 1.00 85.09 290 A 1 
ATOM   2192 O O   . SER A 1 290 ? 2.781   1.651   -16.425 1.00 83.76 290 A 1 
ATOM   2193 C CB  . SER A 1 290 ? 3.159   3.099   -13.501 1.00 79.91 290 A 1 
ATOM   2194 O OG  . SER A 1 290 ? 2.605   3.364   -12.229 1.00 70.21 290 A 1 
ATOM   2195 N N   . ALA A 1 291 ? 4.547   0.808   -15.325 1.00 88.07 291 A 1 
ATOM   2196 C CA  . ALA A 1 291 ? 5.301   0.364   -16.493 1.00 89.74 291 A 1 
ATOM   2197 C C   . ALA A 1 291 ? 5.919   -1.030  -16.281 1.00 90.70 291 A 1 
ATOM   2198 O O   . ALA A 1 291 ? 6.055   -1.506  -15.155 1.00 89.90 291 A 1 
ATOM   2199 C CB  . ALA A 1 291 ? 6.361   1.418   -16.821 1.00 89.47 291 A 1 
ATOM   2200 N N   . LEU A 1 292 ? 6.304   -1.689  -17.379 1.00 90.73 292 A 1 
ATOM   2201 C CA  . LEU A 1 292 ? 6.897   -3.026  -17.361 1.00 91.85 292 A 1 
ATOM   2202 C C   . LEU A 1 292 ? 8.305   -3.011  -17.966 1.00 92.96 292 A 1 
ATOM   2203 O O   . LEU A 1 292 ? 8.537   -2.411  -19.008 1.00 92.52 292 A 1 
ATOM   2204 C CB  . LEU A 1 292 ? 5.976   -4.017  -18.093 1.00 90.76 292 A 1 
ATOM   2205 C CG  . LEU A 1 292 ? 4.561   -4.163  -17.497 1.00 89.15 292 A 1 
ATOM   2206 C CD1 . LEU A 1 292 ? 3.749   -5.146  -18.333 1.00 85.10 292 A 1 
ATOM   2207 C CD2 . LEU A 1 292 ? 4.584   -4.664  -16.056 1.00 84.50 292 A 1 
ATOM   2208 N N   . ALA A 1 293 ? 9.235   -3.710  -17.339 1.00 93.57 293 A 1 
ATOM   2209 C CA  . ALA A 1 293 ? 10.551  -3.984  -17.902 1.00 94.22 293 A 1 
ATOM   2210 C C   . ALA A 1 293 ? 10.689  -5.489  -18.159 1.00 94.19 293 A 1 
ATOM   2211 O O   . ALA A 1 293 ? 10.718  -6.283  -17.218 1.00 92.96 293 A 1 
ATOM   2212 C CB  . ALA A 1 293 ? 11.627  -3.426  -16.969 1.00 94.17 293 A 1 
ATOM   2213 N N   . PHE A 1 294 ? 10.757  -5.872  -19.429 1.00 93.97 294 A 1 
ATOM   2214 C CA  . PHE A 1 294 ? 10.906  -7.262  -19.856 1.00 94.12 294 A 1 
ATOM   2215 C C   . PHE A 1 294 ? 12.382  -7.632  -19.900 1.00 94.83 294 A 1 
ATOM   2216 O O   . PHE A 1 294 ? 13.114  -7.144  -20.759 1.00 93.99 294 A 1 
ATOM   2217 C CB  . PHE A 1 294 ? 10.244  -7.466  -21.221 1.00 93.22 294 A 1 
ATOM   2218 C CG  . PHE A 1 294 ? 8.731   -7.420  -21.179 1.00 92.62 294 A 1 
ATOM   2219 C CD1 . PHE A 1 294 ? 7.999   -8.620  -21.140 1.00 89.07 294 A 1 
ATOM   2220 C CD2 . PHE A 1 294 ? 8.055   -6.186  -21.185 1.00 89.42 294 A 1 
ATOM   2221 C CE1 . PHE A 1 294 ? 6.596   -8.585  -21.134 1.00 88.46 294 A 1 
ATOM   2222 C CE2 . PHE A 1 294 ? 6.654   -6.151  -21.170 1.00 88.52 294 A 1 
ATOM   2223 C CZ  . PHE A 1 294 ? 5.922   -7.351  -21.156 1.00 89.63 294 A 1 
ATOM   2224 N N   . LEU A 1 295 ? 12.809  -8.485  -18.992 1.00 93.98 295 A 1 
ATOM   2225 C CA  . LEU A 1 295 ? 14.173  -8.985  -18.925 1.00 94.14 295 A 1 
ATOM   2226 C C   . LEU A 1 295 ? 14.282  -10.284 -19.720 1.00 93.56 295 A 1 
ATOM   2227 O O   . LEU A 1 295 ? 13.619  -11.274 -19.403 1.00 91.91 295 A 1 
ATOM   2228 C CB  . LEU A 1 295 ? 14.624  -9.175  -17.473 1.00 94.03 295 A 1 
ATOM   2229 C CG  . LEU A 1 295 ? 15.029  -7.879  -16.755 1.00 92.52 295 A 1 
ATOM   2230 C CD1 . LEU A 1 295 ? 13.843  -6.974  -16.413 1.00 83.37 295 A 1 
ATOM   2231 C CD2 . LEU A 1 295 ? 15.729  -8.231  -15.442 1.00 83.16 295 A 1 
ATOM   2232 N N   . ILE A 1 296 ? 15.159  -10.274 -20.722 1.00 94.77 296 A 1 
ATOM   2233 C CA  . ILE A 1 296 ? 15.460  -11.419 -21.578 1.00 94.71 296 A 1 
ATOM   2234 C C   . ILE A 1 296 ? 16.906  -11.832 -21.346 1.00 94.65 296 A 1 
ATOM   2235 O O   . ILE A 1 296 ? 17.820  -11.018 -21.457 1.00 92.98 296 A 1 
ATOM   2236 C CB  . ILE A 1 296 ? 15.179  -11.095 -23.060 1.00 93.96 296 A 1 
ATOM   2237 C CG1 . ILE A 1 296 ? 13.675  -10.779 -23.219 1.00 90.77 296 A 1 
ATOM   2238 C CG2 . ILE A 1 296 ? 15.605  -12.268 -23.961 1.00 90.03 296 A 1 
ATOM   2239 C CD1 . ILE A 1 296 ? 13.265  -10.463 -24.651 1.00 80.54 296 A 1 
ATOM   2240 N N   . ASP A 1 297 ? 17.107  -13.095 -21.041 1.00 94.25 297 A 1 
ATOM   2241 C CA  . ASP A 1 297 ? 18.430  -13.688 -20.933 1.00 94.12 297 A 1 
ATOM   2242 C C   . ASP A 1 297 ? 19.016  -13.919 -22.331 1.00 94.27 297 A 1 
ATOM   2243 O O   . ASP A 1 297 ? 18.578  -14.818 -23.046 1.00 92.49 297 A 1 
ATOM   2244 C CB  . ASP A 1 297 ? 18.315  -14.991 -20.142 1.00 92.39 297 A 1 
ATOM   2245 C CG  . ASP A 1 297 ? 19.668  -15.612 -19.805 1.00 91.14 297 A 1 
ATOM   2246 O OD1 . ASP A 1 297 ? 20.722  -15.140 -20.286 1.00 86.29 297 A 1 
ATOM   2247 O OD2 . ASP A 1 297 ? 19.691  -16.500 -18.928 1.00 85.64 297 A 1 
ATOM   2248 N N   . LEU A 1 298 ? 19.996  -13.111 -22.720 1.00 93.44 298 A 1 
ATOM   2249 C CA  . LEU A 1 298 ? 20.639  -13.236 -24.028 1.00 93.61 298 A 1 
ATOM   2250 C C   . LEU A 1 298 ? 21.476  -14.515 -24.155 1.00 93.15 298 A 1 
ATOM   2251 O O   . LEU A 1 298 ? 21.802  -14.904 -25.271 1.00 90.66 298 A 1 
ATOM   2252 C CB  . LEU A 1 298 ? 21.499  -11.995 -24.312 1.00 93.37 298 A 1 
ATOM   2253 C CG  . LEU A 1 298 ? 20.730  -10.665 -24.402 1.00 92.71 298 A 1 
ATOM   2254 C CD1 . LEU A 1 298 ? 21.725  -9.525  -24.606 1.00 87.71 298 A 1 
ATOM   2255 C CD2 . LEU A 1 298 ? 19.731  -10.646 -25.560 1.00 88.24 298 A 1 
ATOM   2256 N N   . SER A 1 299 ? 21.821  -15.174 -23.047 1.00 94.30 299 A 1 
ATOM   2257 C CA  . SER A 1 299 ? 22.539  -16.455 -23.089 1.00 93.16 299 A 1 
ATOM   2258 C C   . SER A 1 299 ? 21.645  -17.653 -23.434 1.00 92.86 299 A 1 
ATOM   2259 O O   . SER A 1 299 ? 22.161  -18.681 -23.868 1.00 90.34 299 A 1 
ATOM   2260 C CB  . SER A 1 299 ? 23.301  -16.692 -21.782 1.00 91.86 299 A 1 
ATOM   2261 O OG  . SER A 1 299 ? 22.458  -17.029 -20.701 1.00 84.91 299 A 1 
ATOM   2262 N N   . ASP A 1 300 ? 20.332  -17.520 -23.307 1.00 92.42 300 A 1 
ATOM   2263 C CA  . ASP A 1 300 ? 19.376  -18.567 -23.667 1.00 91.73 300 A 1 
ATOM   2264 C C   . ASP A 1 300 ? 19.291  -18.743 -25.196 1.00 92.12 300 A 1 
ATOM   2265 O O   . ASP A 1 300 ? 19.366  -17.784 -25.971 1.00 90.46 300 A 1 
ATOM   2266 C CB  . ASP A 1 300 ? 18.005  -18.259 -23.034 1.00 89.83 300 A 1 
ATOM   2267 C CG  . ASP A 1 300 ? 17.060  -19.466 -22.963 1.00 86.64 300 A 1 
ATOM   2268 O OD1 . ASP A 1 300 ? 17.055  -20.285 -23.910 1.00 79.56 300 A 1 
ATOM   2269 O OD2 . ASP A 1 300 ? 16.339  -19.576 -21.954 1.00 79.11 300 A 1 
ATOM   2270 N N   . ALA A 1 301 ? 19.120  -19.981 -25.651 1.00 92.98 301 A 1 
ATOM   2271 C CA  . ALA A 1 301 ? 18.907  -20.307 -27.061 1.00 92.87 301 A 1 
ATOM   2272 C C   . ALA A 1 301 ? 17.604  -19.705 -27.617 1.00 92.99 301 A 1 
ATOM   2273 O O   . ALA A 1 301 ? 17.535  -19.369 -28.798 1.00 89.80 301 A 1 
ATOM   2274 C CB  . ALA A 1 301 ? 18.923  -21.832 -27.201 1.00 91.46 301 A 1 
ATOM   2275 N N   . ASN A 1 302 ? 16.591  -19.511 -26.764 1.00 92.11 302 A 1 
ATOM   2276 C CA  . ASN A 1 302 ? 15.268  -19.016 -27.141 1.00 91.36 302 A 1 
ATOM   2277 C C   . ASN A 1 302 ? 15.085  -17.507 -26.912 1.00 92.19 302 A 1 
ATOM   2278 O O   . ASN A 1 302 ? 13.952  -17.018 -26.921 1.00 89.91 302 A 1 
ATOM   2279 C CB  . ASN A 1 302 ? 14.209  -19.857 -26.412 1.00 88.71 302 A 1 
ATOM   2280 C CG  . ASN A 1 302 ? 14.241  -21.321 -26.816 1.00 80.53 302 A 1 
ATOM   2281 O OD1 . ASN A 1 302 ? 14.458  -21.680 -27.958 1.00 69.36 302 A 1 
ATOM   2282 N ND2 . ASN A 1 302 ? 14.014  -22.213 -25.884 1.00 70.29 302 A 1 
ATOM   2283 N N   . TYR A 1 303 ? 16.164  -16.739 -26.740 1.00 92.50 303 A 1 
ATOM   2284 C CA  . TYR A 1 303 ? 16.082  -15.303 -26.420 1.00 92.98 303 A 1 
ATOM   2285 C C   . TYR A 1 303 ? 15.228  -14.494 -27.413 1.00 93.13 303 A 1 
ATOM   2286 O O   . TYR A 1 303 ? 14.497  -13.591 -26.999 1.00 91.92 303 A 1 
ATOM   2287 C CB  . TYR A 1 303 ? 17.490  -14.700 -26.324 1.00 92.68 303 A 1 
ATOM   2288 C CG  . TYR A 1 303 ? 18.210  -14.533 -27.648 1.00 93.00 303 A 1 
ATOM   2289 C CD1 . TYR A 1 303 ? 18.850  -15.634 -28.243 1.00 90.44 303 A 1 
ATOM   2290 C CD2 . TYR A 1 303 ? 18.232  -13.278 -28.298 1.00 91.23 303 A 1 
ATOM   2291 C CE1 . TYR A 1 303 ? 19.499  -15.496 -29.481 1.00 90.63 303 A 1 
ATOM   2292 C CE2 . TYR A 1 303 ? 18.883  -13.139 -29.538 1.00 90.97 303 A 1 
ATOM   2293 C CZ  . TYR A 1 303 ? 19.517  -14.252 -30.131 1.00 91.34 303 A 1 
ATOM   2294 O OH  . TYR A 1 303 ? 20.145  -14.143 -31.329 1.00 89.50 303 A 1 
ATOM   2295 N N   . LEU A 1 304 ? 15.254  -14.826 -28.706 1.00 92.65 304 A 1 
ATOM   2296 C CA  . LEU A 1 304 ? 14.469  -14.131 -29.732 1.00 93.01 304 A 1 
ATOM   2297 C C   . LEU A 1 304 ? 12.961  -14.368 -29.596 1.00 93.33 304 A 1 
ATOM   2298 O O   . LEU A 1 304 ? 12.183  -13.482 -29.922 1.00 90.62 304 A 1 
ATOM   2299 C CB  . LEU A 1 304 ? 14.939  -14.557 -31.138 1.00 90.97 304 A 1 
ATOM   2300 C CG  . LEU A 1 304 ? 16.265  -13.926 -31.595 1.00 86.56 304 A 1 
ATOM   2301 C CD1 . LEU A 1 304 ? 16.674  -14.531 -32.937 1.00 78.46 304 A 1 
ATOM   2302 C CD2 . LEU A 1 304 ? 16.156  -12.409 -31.777 1.00 78.87 304 A 1 
ATOM   2303 N N   . SER A 1 305 ? 12.519  -15.535 -29.143 1.00 93.81 305 A 1 
ATOM   2304 C CA  . SER A 1 305 ? 11.094  -15.849 -28.962 1.00 93.41 305 A 1 
ATOM   2305 C C   . SER A 1 305 ? 10.587  -15.554 -27.551 1.00 93.27 305 A 1 
ATOM   2306 O O   . SER A 1 305 ? 9.379   -15.427 -27.352 1.00 90.89 305 A 1 
ATOM   2307 C CB  . SER A 1 305 ? 10.808  -17.307 -29.335 1.00 92.23 305 A 1 
ATOM   2308 O OG  . SER A 1 305 ? 11.625  -18.194 -28.594 1.00 84.75 305 A 1 
ATOM   2309 N N   . ALA A 1 306 ? 11.485  -15.380 -26.585 1.00 92.88 306 A 1 
ATOM   2310 C CA  . ALA A 1 306 ? 11.146  -15.178 -25.179 1.00 92.37 306 A 1 
ATOM   2311 C C   . ALA A 1 306 ? 10.174  -14.009 -24.954 1.00 92.31 306 A 1 
ATOM   2312 O O   . ALA A 1 306 ? 9.228   -14.130 -24.176 1.00 90.88 306 A 1 
ATOM   2313 C CB  . ALA A 1 306 ? 12.454  -14.965 -24.407 1.00 91.83 306 A 1 
ATOM   2314 N N   . PHE A 1 307 ? 10.372  -12.892 -25.656 1.00 93.01 307 A 1 
ATOM   2315 C CA  . PHE A 1 307 ? 9.496   -11.730 -25.529 1.00 93.16 307 A 1 
ATOM   2316 C C   . PHE A 1 307 ? 8.085   -11.994 -26.061 1.00 92.98 307 A 1 
ATOM   2317 O O   . PHE A 1 307 ? 7.117   -11.625 -25.397 1.00 92.01 307 A 1 
ATOM   2318 C CB  . PHE A 1 307 ? 10.138  -10.542 -26.233 1.00 93.12 307 A 1 
ATOM   2319 C CG  . PHE A 1 307 ? 9.346   -9.254  -26.127 1.00 93.51 307 A 1 
ATOM   2320 C CD1 . PHE A 1 307 ? 8.936   -8.592  -27.297 1.00 89.42 307 A 1 
ATOM   2321 C CD2 . PHE A 1 307 ? 9.058   -8.694  -24.869 1.00 90.24 307 A 1 
ATOM   2322 C CE1 . PHE A 1 307 ? 8.276   -7.360  -27.212 1.00 89.98 307 A 1 
ATOM   2323 C CE2 . PHE A 1 307 ? 8.390   -7.461  -24.785 1.00 89.76 307 A 1 
ATOM   2324 C CZ  . PHE A 1 307 ? 8.008   -6.786  -25.960 1.00 91.47 307 A 1 
ATOM   2325 N N   . ASP A 1 308 ? 7.954   -12.674 -27.199 1.00 93.76 308 A 1 
ATOM   2326 C CA  . ASP A 1 308 ? 6.657   -13.019 -27.791 1.00 93.22 308 A 1 
ATOM   2327 C C   . ASP A 1 308 ? 5.851   -13.936 -26.858 1.00 92.69 308 A 1 
ATOM   2328 O O   . ASP A 1 308 ? 4.665   -13.698 -26.623 1.00 91.09 308 A 1 
ATOM   2329 C CB  . ASP A 1 308 ? 6.861   -13.697 -29.164 1.00 92.91 308 A 1 
ATOM   2330 C CG  . ASP A 1 308 ? 7.559   -12.811 -30.200 1.00 91.46 308 A 1 
ATOM   2331 O OD1 . ASP A 1 308 ? 7.285   -11.596 -30.236 1.00 84.60 308 A 1 
ATOM   2332 O OD2 . ASP A 1 308 ? 8.395   -13.341 -30.973 1.00 85.71 308 A 1 
ATOM   2333 N N   . VAL A 1 309 ? 6.508   -14.932 -26.262 1.00 91.43 309 A 1 
ATOM   2334 C CA  . VAL A 1 309 ? 5.884   -15.843 -25.287 1.00 90.06 309 A 1 
ATOM   2335 C C   . VAL A 1 309 ? 5.418   -15.077 -24.045 1.00 89.54 309 A 1 
ATOM   2336 O O   . VAL A 1 309 ? 4.271   -15.220 -23.622 1.00 88.27 309 A 1 
ATOM   2337 C CB  . VAL A 1 309 ? 6.848   -16.986 -24.903 1.00 89.38 309 A 1 
ATOM   2338 C CG1 . VAL A 1 309 ? 6.242   -17.907 -23.836 1.00 85.47 309 A 1 
ATOM   2339 C CG2 . VAL A 1 309 ? 7.188   -17.857 -26.117 1.00 85.13 309 A 1 
ATOM   2340 N N   . LEU A 1 310 ? 6.256   -14.201 -23.484 1.00 89.95 310 A 1 
ATOM   2341 C CA  . LEU A 1 310 ? 5.879   -13.379 -22.326 1.00 89.09 310 A 1 
ATOM   2342 C C   . LEU A 1 310 ? 4.694   -12.452 -22.639 1.00 88.99 310 A 1 
ATOM   2343 O O   . LEU A 1 310 ? 3.805   -12.297 -21.800 1.00 88.11 310 A 1 
ATOM   2344 C CB  . LEU A 1 310 ? 7.088   -12.556 -21.853 1.00 89.11 310 A 1 
ATOM   2345 C CG  . LEU A 1 310 ? 8.200   -13.371 -21.168 1.00 87.75 310 A 1 
ATOM   2346 C CD1 . LEU A 1 310 ? 9.427   -12.479 -20.965 1.00 84.35 310 A 1 
ATOM   2347 C CD2 . LEU A 1 310 ? 7.766   -13.902 -19.800 1.00 84.26 310 A 1 
ATOM   2348 N N   . GLN A 1 311 ? 4.651   -11.854 -23.831 1.00 90.31 311 A 1 
ATOM   2349 C CA  . GLN A 1 311 ? 3.514   -11.033 -24.249 1.00 89.79 311 A 1 
ATOM   2350 C C   . GLN A 1 311 ? 2.226   -11.851 -24.385 1.00 89.46 311 A 1 
ATOM   2351 O O   . GLN A 1 311 ? 1.175   -11.388 -23.948 1.00 88.45 311 A 1 
ATOM   2352 C CB  . GLN A 1 311 ? 3.792   -10.329 -25.582 1.00 89.53 311 A 1 
ATOM   2353 C CG  . GLN A 1 311 ? 4.731   -9.127  -25.446 1.00 82.92 311 A 1 
ATOM   2354 C CD  . GLN A 1 311 ? 4.721   -8.260  -26.704 1.00 80.58 311 A 1 
ATOM   2355 O OE1 . GLN A 1 311 ? 3.843   -8.322  -27.547 1.00 71.36 311 A 1 
ATOM   2356 N NE2 . GLN A 1 311 ? 5.659   -7.368  -26.871 1.00 69.62 311 A 1 
ATOM   2357 N N   . GLN A 1 312 ? 2.288   -13.048 -24.959 1.00 88.47 312 A 1 
ATOM   2358 C CA  . GLN A 1 312 ? 1.124   -13.932 -25.093 1.00 87.23 312 A 1 
ATOM   2359 C C   . GLN A 1 312 ? 0.570   -14.363 -23.731 1.00 86.15 312 A 1 
ATOM   2360 O O   . GLN A 1 312 ? -0.648  -14.350 -23.532 1.00 84.46 312 A 1 
ATOM   2361 C CB  . GLN A 1 312 ? 1.508   -15.165 -25.921 1.00 87.04 312 A 1 
ATOM   2362 C CG  . GLN A 1 312 ? 1.644   -14.838 -27.416 1.00 79.30 312 A 1 
ATOM   2363 C CD  . GLN A 1 312 ? 2.154   -16.023 -28.232 1.00 75.23 312 A 1 
ATOM   2364 O OE1 . GLN A 1 312 ? 2.368   -17.127 -27.763 1.00 67.95 312 A 1 
ATOM   2365 N NE2 . GLN A 1 312 ? 2.357   -15.850 -29.521 1.00 65.13 312 A 1 
ATOM   2366 N N   . GLU A 1 313 ? 1.441   -14.680 -22.778 1.00 85.20 313 A 1 
ATOM   2367 C CA  . GLU A 1 313 ? 1.031   -15.008 -21.405 1.00 83.41 313 A 1 
ATOM   2368 C C   . GLU A 1 313 ? 0.335   -13.820 -20.718 1.00 83.51 313 A 1 
ATOM   2369 O O   . GLU A 1 313 ? -0.718  -13.981 -20.097 1.00 82.16 313 A 1 
ATOM   2370 C CB  . GLU A 1 313 ? 2.257   -15.458 -20.589 1.00 82.45 313 A 1 
ATOM   2371 C CG  . GLU A 1 313 ? 2.756   -16.867 -20.966 1.00 77.31 313 A 1 
ATOM   2372 C CD  . GLU A 1 313 ? 1.744   -17.989 -20.660 1.00 76.42 313 A 1 
ATOM   2373 O OE1 . GLU A 1 313 ? 1.807   -19.041 -21.328 1.00 68.53 313 A 1 
ATOM   2374 O OE2 . GLU A 1 313 ? 0.921   -17.838 -19.729 1.00 68.14 313 A 1 
ATOM   2375 N N   . LEU A 1 314 ? 0.868   -12.602 -20.872 1.00 85.59 314 A 1 
ATOM   2376 C CA  . LEU A 1 314 ? 0.234   -11.391 -20.335 1.00 85.21 314 A 1 
ATOM   2377 C C   . LEU A 1 314 ? -1.098  -11.071 -21.029 1.00 84.78 314 A 1 
ATOM   2378 O O   . LEU A 1 314 ? -2.070  -10.736 -20.348 1.00 83.65 314 A 1 
ATOM   2379 C CB  . LEU A 1 314 ? 1.198   -10.199 -20.451 1.00 85.10 314 A 1 
ATOM   2380 C CG  . LEU A 1 314 ? 2.427   -10.257 -19.530 1.00 84.21 314 A 1 
ATOM   2381 C CD1 . LEU A 1 314 ? 3.273   -9.009  -19.769 1.00 79.16 314 A 1 
ATOM   2382 C CD2 . LEU A 1 314 ? 2.058   -10.289 -18.048 1.00 78.81 314 A 1 
ATOM   2383 N N   . ALA A 1 315 ? -1.169  -11.205 -22.355 1.00 87.56 315 A 1 
ATOM   2384 C CA  . ALA A 1 315 ? -2.386  -10.982 -23.139 1.00 86.89 315 A 1 
ATOM   2385 C C   . ALA A 1 315 ? -3.500  -11.964 -22.760 1.00 85.89 315 A 1 
ATOM   2386 O O   . ALA A 1 315 ? -4.666  -11.576 -22.668 1.00 83.81 315 A 1 
ATOM   2387 C CB  . ALA A 1 315 ? -2.043  -11.120 -24.629 1.00 87.10 315 A 1 
ATOM   2388 N N   . SER A 1 316 ? -3.134  -13.216 -22.490 1.00 83.95 316 A 1 
ATOM   2389 C CA  . SER A 1 316 ? -4.068  -14.265 -22.060 1.00 81.66 316 A 1 
ATOM   2390 C C   . SER A 1 316 ? -4.687  -13.977 -20.691 1.00 80.15 316 A 1 
ATOM   2391 O O   . SER A 1 316 ? -5.797  -14.423 -20.407 1.00 76.75 316 A 1 
ATOM   2392 C CB  . SER A 1 316 ? -3.347  -15.616 -22.004 1.00 80.33 316 A 1 
ATOM   2393 O OG  . SER A 1 316 ? -2.836  -15.962 -23.274 1.00 70.90 316 A 1 
ATOM   2394 N N   . PHE A 1 317 ? -3.995  -13.221 -19.841 1.00 78.97 317 A 1 
ATOM   2395 C CA  . PHE A 1 317 ? -4.515  -12.794 -18.545 1.00 76.14 317 A 1 
ATOM   2396 C C   . PHE A 1 317 ? -5.345  -11.506 -18.643 1.00 77.40 317 A 1 
ATOM   2397 O O   . PHE A 1 317 ? -6.461  -11.456 -18.131 1.00 75.14 317 A 1 
ATOM   2398 C CB  . PHE A 1 317 ? -3.356  -12.627 -17.566 1.00 73.26 317 A 1 
ATOM   2399 C CG  . PHE A 1 317 ? -3.810  -12.205 -16.180 1.00 68.23 317 A 1 
ATOM   2400 C CD1 . PHE A 1 317 ? -3.753  -10.853 -15.791 1.00 63.41 317 A 1 
ATOM   2401 C CD2 . PHE A 1 317 ? -4.325  -13.165 -15.291 1.00 61.27 317 A 1 
ATOM   2402 C CE1 . PHE A 1 317 ? -4.193  -10.470 -14.509 1.00 57.82 317 A 1 
ATOM   2403 C CE2 . PHE A 1 317 ? -4.763  -12.781 -14.009 1.00 57.38 317 A 1 
ATOM   2404 C CZ  . PHE A 1 317 ? -4.694  -11.432 -13.618 1.00 57.23 317 A 1 
ATOM   2405 N N   . SER A 1 318 ? -4.803  -10.453 -19.265 1.00 80.53 318 A 1 
ATOM   2406 C CA  . SER A 1 318 ? -5.512  -9.189  -19.488 1.00 80.68 318 A 1 
ATOM   2407 C C   . SER A 1 318 ? -4.905  -8.419  -20.668 1.00 82.95 318 A 1 
ATOM   2408 O O   . SER A 1 318 ? -3.709  -8.125  -20.648 1.00 82.30 318 A 1 
ATOM   2409 C CB  . SER A 1 318 ? -5.466  -8.303  -18.238 1.00 77.30 318 A 1 
ATOM   2410 O OG  . SER A 1 318 ? -6.064  -7.044  -18.523 1.00 68.74 318 A 1 
ATOM   2411 N N   . PRO A 1 319 ? -5.726  -8.003  -21.652 1.00 84.84 319 A 1 
ATOM   2412 C CA  . PRO A 1 319 ? -5.265  -7.183  -22.778 1.00 85.13 319 A 1 
ATOM   2413 C C   . PRO A 1 319 ? -4.654  -5.838  -22.359 1.00 85.46 319 A 1 
ATOM   2414 O O   . PRO A 1 319 ? -3.768  -5.316  -23.032 1.00 83.51 319 A 1 
ATOM   2415 C CB  . PRO A 1 319 ? -6.509  -6.968  -23.648 1.00 84.49 319 A 1 
ATOM   2416 C CG  . PRO A 1 319 ? -7.412  -8.150  -23.307 1.00 80.83 319 A 1 
ATOM   2417 C CD  . PRO A 1 319 ? -7.117  -8.392  -21.835 1.00 83.31 319 A 1 
ATOM   2418 N N   . GLU A 1 320 ? -5.091  -5.285  -21.224 1.00 85.39 320 A 1 
ATOM   2419 C CA  . GLU A 1 320 ? -4.592  -4.008  -20.694 1.00 84.67 320 A 1 
ATOM   2420 C C   . GLU A 1 320 ? -3.107  -4.066  -20.315 1.00 86.09 320 A 1 
ATOM   2421 O O   . GLU A 1 320 ? -2.391  -3.072  -20.431 1.00 84.51 320 A 1 
ATOM   2422 C CB  . GLU A 1 320 ? -5.393  -3.612  -19.446 1.00 81.23 320 A 1 
ATOM   2423 C CG  . GLU A 1 320 ? -6.886  -3.374  -19.725 1.00 71.46 320 A 1 
ATOM   2424 C CD  . GLU A 1 320 ? -7.672  -2.998  -18.455 1.00 66.34 320 A 1 
ATOM   2425 O OE1 . GLU A 1 320 ? -8.884  -2.740  -18.599 1.00 58.91 320 A 1 
ATOM   2426 O OE2 . GLU A 1 320 ? -7.070  -3.019  -17.354 1.00 56.56 320 A 1 
ATOM   2427 N N   . LEU A 1 321 ? -2.611  -5.229  -19.898 1.00 85.20 321 A 1 
ATOM   2428 C CA  . LEU A 1 321 ? -1.204  -5.394  -19.514 1.00 85.71 321 A 1 
ATOM   2429 C C   . LEU A 1 321 ? -0.253  -5.213  -20.698 1.00 87.60 321 A 1 
ATOM   2430 O O   . LEU A 1 321 ? 0.852   -4.711  -20.521 1.00 86.95 321 A 1 
ATOM   2431 C CB  . LEU A 1 321 ? -0.991  -6.778  -18.884 1.00 83.67 321 A 1 
ATOM   2432 C CG  . LEU A 1 321 ? -1.711  -6.990  -17.547 1.00 80.55 321 A 1 
ATOM   2433 C CD1 . LEU A 1 321 ? -1.390  -8.391  -17.030 1.00 75.45 321 A 1 
ATOM   2434 C CD2 . LEU A 1 321 ? -1.266  -5.982  -16.489 1.00 74.84 321 A 1 
ATOM   2435 N N   . VAL A 1 322 ? -0.691  -5.589  -21.893 1.00 88.67 322 A 1 
ATOM   2436 C CA  . VAL A 1 322 ? 0.101   -5.463  -23.127 1.00 89.45 322 A 1 
ATOM   2437 C C   . VAL A 1 322 ? 0.159   -4.012  -23.612 1.00 90.24 322 A 1 
ATOM   2438 O O   . VAL A 1 322 ? 1.106   -3.619  -24.292 1.00 88.32 322 A 1 
ATOM   2439 C CB  . VAL A 1 322 ? -0.458  -6.399  -24.214 1.00 88.03 322 A 1 
ATOM   2440 C CG1 . VAL A 1 322 ? 0.395   -6.402  -25.484 1.00 79.58 322 A 1 
ATOM   2441 C CG2 . VAL A 1 322 ? -0.518  -7.842  -23.705 1.00 79.42 322 A 1 
ATOM   2442 N N   . GLN A 1 323 ? -0.822  -3.191  -23.235 1.00 89.76 323 A 1 
ATOM   2443 C CA  . GLN A 1 323 ? -0.886  -1.768  -23.591 1.00 89.43 323 A 1 
ATOM   2444 C C   . GLN A 1 323 ? -0.036  -0.874  -22.680 1.00 89.85 323 A 1 
ATOM   2445 O O   . GLN A 1 323 ? 0.189   0.295   -23.003 1.00 88.42 323 A 1 
ATOM   2446 C CB  . GLN A 1 323 ? -2.345  -1.300  -23.574 1.00 88.37 323 A 1 
ATOM   2447 C CG  . GLN A 1 323 ? -3.206  -2.012  -24.630 1.00 82.62 323 A 1 
ATOM   2448 C CD  . GLN A 1 323 ? -4.658  -1.537  -24.614 1.00 75.96 323 A 1 
ATOM   2449 O OE1 . GLN A 1 323 ? -5.043  -0.606  -23.932 1.00 67.62 323 A 1 
ATOM   2450 N NE2 . GLN A 1 323 ? -5.522  -2.149  -25.389 1.00 63.64 323 A 1 
ATOM   2451 N N   . LYS A 1 324 ? 0.453   -1.403  -21.565 1.00 88.32 324 A 1 
ATOM   2452 C CA  . LYS A 1 324 ? 1.313   -0.639  -20.659 1.00 89.07 324 A 1 
ATOM   2453 C C   . LYS A 1 324 ? 2.611   -0.228  -21.343 1.00 90.42 324 A 1 
ATOM   2454 O O   . LYS A 1 324 ? 3.158   -0.960  -22.170 1.00 89.25 324 A 1 
ATOM   2455 C CB  . LYS A 1 324 ? 1.618   -1.432  -19.386 1.00 87.54 324 A 1 
ATOM   2456 C CG  . LYS A 1 324 ? 0.366   -1.555  -18.520 1.00 84.52 324 A 1 
ATOM   2457 C CD  . LYS A 1 324 ? 0.724   -2.179  -17.181 1.00 82.48 324 A 1 
ATOM   2458 C CE  . LYS A 1 324 ? -0.505  -2.146  -16.293 1.00 77.50 324 A 1 
ATOM   2459 N NZ  . LYS A 1 324 ? -0.124  -2.374  -14.891 1.00 72.80 324 A 1 
ATOM   2460 N N   . LYS A 1 325 ? 3.144   0.924   -20.928 1.00 90.36 325 A 1 
ATOM   2461 C CA  . LYS A 1 325 ? 4.495   1.331   -21.315 1.00 90.58 325 A 1 
ATOM   2462 C C   . LYS A 1 325 ? 5.484   0.253   -20.898 1.00 91.82 325 A 1 
ATOM   2463 O O   . LYS A 1 325 ? 5.416   -0.259  -19.777 1.00 90.65 325 A 1 
ATOM   2464 C CB  . LYS A 1 325 ? 4.880   2.665   -20.676 1.00 89.03 325 A 1 
ATOM   2465 C CG  . LYS A 1 325 ? 4.075   3.853   -21.219 1.00 82.54 325 A 1 
ATOM   2466 C CD  . LYS A 1 325 ? 4.648   5.134   -20.616 1.00 76.13 325 A 1 
ATOM   2467 C CE  . LYS A 1 325 ? 3.892   6.379   -21.062 1.00 68.13 325 A 1 
ATOM   2468 N NZ  . LYS A 1 325 ? 4.472   7.579   -20.415 1.00 59.41 325 A 1 
ATOM   2469 N N   . ARG A 1 326 ? 6.403   -0.064  -21.809 1.00 92.46 326 A 1 
ATOM   2470 C CA  . ARG A 1 326 ? 7.337   -1.166  -21.587 1.00 92.79 326 A 1 
ATOM   2471 C C   . ARG A 1 326 ? 8.725   -0.883  -22.141 1.00 93.22 326 A 1 
ATOM   2472 O O   . ARG A 1 326 ? 8.895   -0.100  -23.072 1.00 91.40 326 A 1 
ATOM   2473 C CB  . ARG A 1 326 ? 6.727   -2.468  -22.123 1.00 90.40 326 A 1 
ATOM   2474 C CG  . ARG A 1 326 ? 6.492   -2.455  -23.639 1.00 85.49 326 A 1 
ATOM   2475 C CD  . ARG A 1 326 ? 5.727   -3.710  -24.049 1.00 87.35 326 A 1 
ATOM   2476 N NE  . ARG A 1 326 ? 5.483   -3.708  -25.492 1.00 83.78 326 A 1 
ATOM   2477 C CZ  . ARG A 1 326 ? 4.425   -4.160  -26.127 1.00 84.29 326 A 1 
ATOM   2478 N NH1 . ARG A 1 326 ? 3.417   -4.721  -25.510 1.00 75.60 326 A 1 
ATOM   2479 N NH2 . ARG A 1 326 ? 4.373   -4.048  -27.414 1.00 74.24 326 A 1 
ATOM   2480 N N   . LEU A 1 327 ? 9.689   -1.542  -21.545 1.00 93.48 327 A 1 
ATOM   2481 C CA  . LEU A 1 327 ? 11.074  -1.612  -21.993 1.00 93.69 327 A 1 
ATOM   2482 C C   . LEU A 1 327 ? 11.472  -3.061  -22.213 1.00 94.89 327 A 1 
ATOM   2483 O O   . LEU A 1 327 ? 11.052  -3.943  -21.465 1.00 93.24 327 A 1 
ATOM   2484 C CB  . LEU A 1 327 ? 12.008  -0.983  -20.952 1.00 90.81 327 A 1 
ATOM   2485 C CG  . LEU A 1 327 ? 11.855  0.530   -20.767 1.00 84.85 327 A 1 
ATOM   2486 C CD1 . LEU A 1 327 ? 12.841  0.977   -19.686 1.00 79.76 327 A 1 
ATOM   2487 C CD2 . LEU A 1 327 ? 12.136  1.310   -22.048 1.00 79.57 327 A 1 
ATOM   2488 N N   . LEU A 1 328 ? 12.344  -3.275  -23.193 1.00 94.53 328 A 1 
ATOM   2489 C CA  . LEU A 1 328 ? 12.968  -4.560  -23.450 1.00 95.29 328 A 1 
ATOM   2490 C C   . LEU A 1 328 ? 14.425  -4.514  -22.984 1.00 95.86 328 A 1 
ATOM   2491 O O   . LEU A 1 328 ? 15.194  -3.665  -23.426 1.00 93.87 328 A 1 
ATOM   2492 C CB  . LEU A 1 328 ? 12.820  -4.872  -24.948 1.00 93.80 328 A 1 
ATOM   2493 C CG  . LEU A 1 328 ? 13.148  -6.324  -25.289 1.00 89.13 328 A 1 
ATOM   2494 C CD1 . LEU A 1 328 ? 12.178  -7.261  -24.579 1.00 81.17 328 A 1 
ATOM   2495 C CD2 . LEU A 1 328 ? 12.989  -6.542  -26.799 1.00 82.09 328 A 1 
ATOM   2496 N N   . VAL A 1 329 ? 14.800  -5.399  -22.078 1.00 95.45 329 A 1 
ATOM   2497 C CA  . VAL A 1 329 ? 16.117  -5.394  -21.441 1.00 95.82 329 A 1 
ATOM   2498 C C   . VAL A 1 329 ? 16.799  -6.736  -21.678 1.00 95.87 329 A 1 
ATOM   2499 O O   . VAL A 1 329 ? 16.432  -7.744  -21.079 1.00 94.23 329 A 1 
ATOM   2500 C CB  . VAL A 1 329 ? 16.005  -5.051  -19.942 1.00 95.13 329 A 1 
ATOM   2501 C CG1 . VAL A 1 329 ? 17.393  -4.905  -19.323 1.00 91.37 329 A 1 
ATOM   2502 C CG2 . VAL A 1 329 ? 15.246  -3.738  -19.693 1.00 90.68 329 A 1 
ATOM   2503 N N   . GLY A 1 330 ? 17.803  -6.748  -22.549 1.00 94.88 330 A 1 
ATOM   2504 C CA  . GLY A 1 330 ? 18.687  -7.892  -22.739 1.00 94.79 330 A 1 
ATOM   2505 C C   . GLY A 1 330 ? 19.702  -7.975  -21.599 1.00 95.04 330 A 1 
ATOM   2506 O O   . GLY A 1 330 ? 20.436  -7.018  -21.354 1.00 93.22 330 A 1 
ATOM   2507 N N   . THR A 1 331 ? 19.737  -9.090  -20.880 1.00 95.16 331 A 1 
ATOM   2508 C CA  . THR A 1 331 ? 20.631  -9.300  -19.730 1.00 94.73 331 A 1 
ATOM   2509 C C   . THR A 1 331 ? 21.837  -10.162 -20.099 1.00 94.07 331 A 1 
ATOM   2510 O O   . THR A 1 331 ? 21.805  -10.895 -21.085 1.00 91.64 331 A 1 
ATOM   2511 C CB  . THR A 1 331 ? 19.888  -9.864  -18.511 1.00 93.65 331 A 1 
ATOM   2512 O OG1 . THR A 1 331 ? 19.427  -11.167 -18.739 1.00 85.60 331 A 1 
ATOM   2513 C CG2 . THR A 1 331 ? 18.687  -9.016  -18.103 1.00 84.61 331 A 1 
ATOM   2514 N N   . LYS A 1 332 ? 22.897  -10.105 -19.275 1.00 93.91 332 A 1 
ATOM   2515 C CA  . LYS A 1 332 ? 24.139  -10.885 -19.427 1.00 93.45 332 A 1 
ATOM   2516 C C   . LYS A 1 332 ? 24.951  -10.522 -20.681 1.00 93.44 332 A 1 
ATOM   2517 O O   . LYS A 1 332 ? 25.501  -11.401 -21.338 1.00 89.64 332 A 1 
ATOM   2518 C CB  . LYS A 1 332 ? 23.875  -12.399 -19.332 1.00 91.44 332 A 1 
ATOM   2519 C CG  . LYS A 1 332 ? 23.065  -12.847 -18.111 1.00 90.33 332 A 1 
ATOM   2520 C CD  . LYS A 1 332 ? 22.919  -14.370 -18.185 1.00 87.55 332 A 1 
ATOM   2521 C CE  . LYS A 1 332 ? 22.021  -14.912 -17.079 1.00 83.96 332 A 1 
ATOM   2522 N NZ  . LYS A 1 332 ? 21.743  -16.346 -17.331 1.00 76.23 332 A 1 
ATOM   2523 N N   . THR A 1 333 ? 25.049  -9.231  -20.998 1.00 93.35 333 A 1 
ATOM   2524 C CA  . THR A 1 333 ? 25.865  -8.736  -22.126 1.00 93.13 333 A 1 
ATOM   2525 C C   . THR A 1 333 ? 27.373  -8.968  -21.952 1.00 92.42 333 A 1 
ATOM   2526 O O   . THR A 1 333 ? 28.124  -8.817  -22.903 1.00 88.47 333 A 1 
ATOM   2527 C CB  . THR A 1 333 ? 25.633  -7.237  -22.384 1.00 92.20 333 A 1 
ATOM   2528 O OG1 . THR A 1 333 ? 25.894  -6.485  -21.224 1.00 85.48 333 A 1 
ATOM   2529 C CG2 . THR A 1 333 ? 24.194  -6.951  -22.812 1.00 82.65 333 A 1 
ATOM   2530 N N   . ASP A 1 334 ? 27.818  -9.354  -20.765 1.00 93.66 334 A 1 
ATOM   2531 C CA  . ASP A 1 334 ? 29.212  -9.668  -20.442 1.00 92.06 334 A 1 
ATOM   2532 C C   . ASP A 1 334 ? 29.701  -11.020 -20.986 1.00 91.87 334 A 1 
ATOM   2533 O O   . ASP A 1 334 ? 30.905  -11.284 -20.986 1.00 87.83 334 A 1 
ATOM   2534 C CB  . ASP A 1 334 ? 29.393  -9.617  -18.917 1.00 89.32 334 A 1 
ATOM   2535 C CG  . ASP A 1 334 ? 28.455  -10.542 -18.135 1.00 86.21 334 A 1 
ATOM   2536 O OD1 . ASP A 1 334 ? 27.231  -10.265 -18.141 1.00 77.71 334 A 1 
ATOM   2537 O OD2 . ASP A 1 334 ? 28.943  -11.453 -17.434 1.00 80.78 334 A 1 
ATOM   2538 N N   . LEU A 1 335 ? 28.803  -11.890 -21.430 1.00 90.68 335 A 1 
ATOM   2539 C CA  . LEU A 1 335 ? 29.168  -13.198 -21.962 1.00 89.82 335 A 1 
ATOM   2540 C C   . LEU A 1 335 ? 29.573  -13.099 -23.445 1.00 90.36 335 A 1 
ATOM   2541 O O   . LEU A 1 335 ? 28.852  -12.488 -24.234 1.00 88.32 335 A 1 
ATOM   2542 C CB  . LEU A 1 335 ? 28.015  -14.192 -21.762 1.00 88.16 335 A 1 
ATOM   2543 C CG  . LEU A 1 335 ? 27.673  -14.491 -20.290 1.00 84.45 335 A 1 
ATOM   2544 C CD1 . LEU A 1 335 ? 26.455  -15.413 -20.236 1.00 77.30 335 A 1 
ATOM   2545 C CD2 . LEU A 1 335 ? 28.818  -15.191 -19.556 1.00 78.05 335 A 1 
ATOM   2546 N N   . PRO A 1 336 ? 30.654  -13.759 -23.877 1.00 90.49 336 A 1 
ATOM   2547 C CA  . PRO A 1 336 ? 31.099  -13.715 -25.278 1.00 89.69 336 A 1 
ATOM   2548 C C   . PRO A 1 336 ? 30.070  -14.300 -26.260 1.00 89.43 336 A 1 
ATOM   2549 O O   . PRO A 1 336 ? 29.997  -13.893 -27.413 1.00 85.36 336 A 1 
ATOM   2550 C CB  . PRO A 1 336 ? 32.413  -14.506 -25.295 1.00 88.46 336 A 1 
ATOM   2551 C CG  . PRO A 1 336 ? 32.296  -15.446 -24.098 1.00 86.28 336 A 1 
ATOM   2552 C CD  . PRO A 1 336 ? 31.510  -14.626 -23.087 1.00 88.84 336 A 1 
ATOM   2553 N N   . GLU A 1 337 ? 29.219  -15.226 -25.783 1.00 88.18 337 A 1 
ATOM   2554 C CA  . GLU A 1 337 ? 28.139  -15.837 -26.569 1.00 86.82 337 A 1 
ATOM   2555 C C   . GLU A 1 337 ? 26.996  -14.863 -26.897 1.00 87.53 337 A 1 
ATOM   2556 O O   . GLU A 1 337 ? 26.172  -15.162 -27.762 1.00 83.50 337 A 1 
ATOM   2557 C CB  . GLU A 1 337 ? 27.562  -17.022 -25.781 1.00 83.66 337 A 1 
ATOM   2558 C CG  . GLU A 1 337 ? 28.611  -18.102 -25.461 1.00 75.42 337 A 1 
ATOM   2559 C CD  . GLU A 1 337 ? 28.049  -19.242 -24.600 1.00 72.64 337 A 1 
ATOM   2560 O OE1 . GLU A 1 337 ? 28.879  -20.045 -24.117 1.00 65.29 337 A 1 
ATOM   2561 O OE2 . GLU A 1 337 ? 26.816  -19.295 -24.418 1.00 65.58 337 A 1 
ATOM   2562 N N   . THR A 1 338 ? 26.917  -13.727 -26.202 1.00 87.54 338 A 1 
ATOM   2563 C CA  . THR A 1 338 ? 25.840  -12.733 -26.360 1.00 86.56 338 A 1 
ATOM   2564 C C   . THR A 1 338 ? 26.210  -11.591 -27.301 1.00 86.69 338 A 1 
ATOM   2565 O O   . THR A 1 338 ? 25.369  -10.736 -27.587 1.00 82.90 338 A 1 
ATOM   2566 C CB  . THR A 1 338 ? 25.364  -12.194 -25.004 1.00 84.84 338 A 1 
ATOM   2567 O OG1 . THR A 1 338 ? 26.371  -11.492 -24.328 1.00 76.94 338 A 1 
ATOM   2568 C CG2 . THR A 1 338 ? 24.885  -13.322 -24.090 1.00 74.24 338 A 1 
ATOM   2569 N N   . GLU A 1 339 ? 27.442  -11.589 -27.808 1.00 86.89 339 A 1 
ATOM   2570 C CA  . GLU A 1 339 ? 27.913  -10.600 -28.767 1.00 84.90 339 A 1 
ATOM   2571 C C   . GLU A 1 339 ? 27.049  -10.635 -30.040 1.00 84.50 339 A 1 
ATOM   2572 O O   . GLU A 1 339 ? 26.793  -11.680 -30.629 1.00 78.05 339 A 1 
ATOM   2573 C CB  . GLU A 1 339 ? 29.409  -10.829 -29.044 1.00 81.35 339 A 1 
ATOM   2574 C CG  . GLU A 1 339 ? 30.044  -9.631  -29.762 1.00 70.57 339 A 1 
ATOM   2575 C CD  . GLU A 1 339 ? 31.572  -9.742  -29.924 1.00 64.39 339 A 1 
ATOM   2576 O OE1 . GLU A 1 339 ? 32.167  -8.733  -30.367 1.00 57.60 339 A 1 
ATOM   2577 O OE2 . GLU A 1 339 ? 32.138  -10.819 -29.631 1.00 57.26 339 A 1 
ATOM   2578 N N   . GLY A 1 340 ? 26.511  -9.477  -30.427 1.00 89.53 340 A 1 
ATOM   2579 C CA  . GLY A 1 340 ? 25.599  -9.343  -31.572 1.00 89.92 340 A 1 
ATOM   2580 C C   . GLY A 1 340 ? 24.128  -9.700  -31.293 1.00 91.24 340 A 1 
ATOM   2581 O O   . GLY A 1 340 ? 23.246  -9.142  -31.956 1.00 87.92 340 A 1 
ATOM   2582 N N   . ARG A 1 341 ? 23.807  -10.505 -30.278 1.00 92.52 341 A 1 
ATOM   2583 C CA  . ARG A 1 341 ? 22.420  -10.925 -29.981 1.00 93.23 341 A 1 
ATOM   2584 C C   . ARG A 1 341 ? 21.517  -9.764  -29.565 1.00 93.77 341 A 1 
ATOM   2585 O O   . ARG A 1 341 ? 20.330  -9.751  -29.884 1.00 92.20 341 A 1 
ATOM   2586 C CB  . ARG A 1 341 ? 22.396  -12.002 -28.890 1.00 92.68 341 A 1 
ATOM   2587 C CG  . ARG A 1 341 ? 23.045  -13.312 -29.337 1.00 91.34 341 A 1 
ATOM   2588 C CD  . ARG A 1 341 ? 22.797  -14.389 -28.281 1.00 89.62 341 A 1 
ATOM   2589 N NE  . ARG A 1 341 ? 23.399  -15.683 -28.647 1.00 85.94 341 A 1 
ATOM   2590 C CZ  . ARG A 1 341 ? 23.224  -16.822 -28.004 1.00 82.80 341 A 1 
ATOM   2591 N NH1 . ARG A 1 341 ? 22.475  -16.920 -26.940 1.00 78.13 341 A 1 
ATOM   2592 N NH2 . ARG A 1 341 ? 23.812  -17.902 -28.417 1.00 76.14 341 A 1 
ATOM   2593 N N   . LEU A 1 342 ? 22.070  -8.757  -28.893 1.00 92.19 342 A 1 
ATOM   2594 C CA  . LEU A 1 342 ? 21.333  -7.538  -28.557 1.00 92.43 342 A 1 
ATOM   2595 C C   . LEU A 1 342 ? 20.902  -6.767  -29.817 1.00 93.06 342 A 1 
ATOM   2596 O O   . LEU A 1 342 ? 19.784  -6.256  -29.876 1.00 91.85 342 A 1 
ATOM   2597 C CB  . LEU A 1 342 ? 22.215  -6.661  -27.649 1.00 91.35 342 A 1 
ATOM   2598 C CG  . LEU A 1 342 ? 21.485  -5.418  -27.108 1.00 89.53 342 A 1 
ATOM   2599 C CD1 . LEU A 1 342 ? 20.408  -5.783  -26.088 1.00 82.41 342 A 1 
ATOM   2600 C CD2 . LEU A 1 342 ? 22.496  -4.484  -26.446 1.00 82.53 342 A 1 
ATOM   2601 N N   . ALA A 1 343 ? 21.770  -6.705  -30.828 1.00 93.39 343 A 1 
ATOM   2602 C CA  . ALA A 1 343 ? 21.459  -6.054  -32.098 1.00 93.19 343 A 1 
ATOM   2603 C C   . ALA A 1 343 ? 20.388  -6.828  -32.883 1.00 93.66 343 A 1 
ATOM   2604 O O   . ALA A 1 343 ? 19.488  -6.216  -33.455 1.00 92.48 343 A 1 
ATOM   2605 C CB  . ALA A 1 343 ? 22.754  -5.882  -32.898 1.00 92.41 343 A 1 
ATOM   2606 N N   . GLU A 1 344 ? 20.423  -8.157  -32.857 1.00 93.96 344 A 1 
ATOM   2607 C CA  . GLU A 1 344 ? 19.376  -9.007  -33.442 1.00 93.79 344 A 1 
ATOM   2608 C C   . GLU A 1 344 ? 18.022  -8.806  -32.751 1.00 94.05 344 A 1 
ATOM   2609 O O   . GLU A 1 344 ? 16.992  -8.686  -33.418 1.00 91.94 344 A 1 
ATOM   2610 C CB  . GLU A 1 344 ? 19.777  -10.481 -33.341 1.00 92.56 344 A 1 
ATOM   2611 C CG  . GLU A 1 344 ? 20.990  -10.835 -34.215 1.00 87.08 344 A 1 
ATOM   2612 C CD  . GLU A 1 344 ? 21.427  -12.293 -34.043 1.00 86.24 344 A 1 
ATOM   2613 O OE1 . GLU A 1 344 ? 22.487  -12.644 -34.616 1.00 77.12 344 A 1 
ATOM   2614 O OE2 . GLU A 1 344 ? 20.714  -13.051 -33.342 1.00 78.39 344 A 1 
ATOM   2615 N N   . LEU A 1 345 ? 18.018  -8.702  -31.424 1.00 93.04 345 A 1 
ATOM   2616 C CA  . LEU A 1 345 ? 16.817  -8.424  -30.643 1.00 92.99 345 A 1 
ATOM   2617 C C   . LEU A 1 345 ? 16.232  -7.047  -30.997 1.00 93.92 345 A 1 
ATOM   2618 O O   . LEU A 1 345 ? 15.029  -6.928  -31.225 1.00 92.72 345 A 1 
ATOM   2619 C CB  . LEU A 1 345 ? 17.171  -8.539  -29.147 1.00 92.29 345 A 1 
ATOM   2620 C CG  . LEU A 1 345 ? 15.948  -8.541  -28.215 1.00 89.73 345 A 1 
ATOM   2621 C CD1 . LEU A 1 345 ? 15.171  -9.855  -28.309 1.00 82.88 345 A 1 
ATOM   2622 C CD2 . LEU A 1 345 ? 16.404  -8.359  -26.768 1.00 82.98 345 A 1 
ATOM   2623 N N   . ALA A 1 346 ? 17.077  -6.022  -31.110 1.00 93.88 346 A 1 
ATOM   2624 C CA  . ALA A 1 346 ? 16.663  -4.682  -31.522 1.00 93.62 346 A 1 
ATOM   2625 C C   . ALA A 1 346 ? 16.151  -4.643  -32.976 1.00 94.10 346 A 1 
ATOM   2626 O O   . ALA A 1 346 ? 15.178  -3.949  -33.269 1.00 92.80 346 A 1 
ATOM   2627 C CB  . ALA A 1 346 ? 17.844  -3.729  -31.314 1.00 93.02 346 A 1 
ATOM   2628 N N   . ALA A 1 347 ? 16.751  -5.418  -33.875 1.00 94.93 347 A 1 
ATOM   2629 C CA  . ALA A 1 347 ? 16.294  -5.535  -35.260 1.00 94.90 347 A 1 
ATOM   2630 C C   . ALA A 1 347 ? 14.934  -6.240  -35.374 1.00 94.74 347 A 1 
ATOM   2631 O O   . ALA A 1 347 ? 14.114  -5.857  -36.211 1.00 92.62 347 A 1 
ATOM   2632 C CB  . ALA A 1 347 ? 17.374  -6.262  -36.066 1.00 94.48 347 A 1 
ATOM   2633 N N   . LYS A 1 348 ? 14.674  -7.246  -34.529 1.00 94.81 348 A 1 
ATOM   2634 C CA  . LYS A 1 348 ? 13.382  -7.950  -34.491 1.00 94.50 348 A 1 
ATOM   2635 C C   . LYS A 1 348 ? 12.253  -7.065  -33.952 1.00 94.85 348 A 1 
ATOM   2636 O O   . LYS A 1 348 ? 11.127  -7.162  -34.438 1.00 92.98 348 A 1 
ATOM   2637 C CB  . LYS A 1 348 ? 13.525  -9.256  -33.683 1.00 93.81 348 A 1 
ATOM   2638 C CG  . LYS A 1 348 ? 12.250  -10.109 -33.797 1.00 92.03 348 A 1 
ATOM   2639 C CD  . LYS A 1 348 ? 12.326  -11.439 -33.038 1.00 89.33 348 A 1 
ATOM   2640 C CE  . LYS A 1 348 ? 10.969  -12.132 -33.173 1.00 84.46 348 A 1 
ATOM   2641 N NZ  . LYS A 1 348 ? 10.760  -13.236 -32.212 1.00 78.00 348 A 1 
ATOM   2642 N N   . TYR A 1 349 ? 12.541  -6.194  -32.982 1.00 94.75 349 A 1 
ATOM   2643 C CA  . TYR A 1 349 ? 11.549  -5.326  -32.337 1.00 94.58 349 A 1 
ATOM   2644 C C   . TYR A 1 349 ? 11.873  -3.834  -32.517 1.00 94.90 349 A 1 
ATOM   2645 O O   . TYR A 1 349 ? 12.214  -3.150  -31.546 1.00 92.95 349 A 1 
ATOM   2646 C CB  . TYR A 1 349 ? 11.407  -5.722  -30.863 1.00 93.96 349 A 1 
ATOM   2647 C CG  . TYR A 1 349 ? 11.066  -7.181  -30.638 1.00 93.80 349 A 1 
ATOM   2648 C CD1 . TYR A 1 349 ? 9.779   -7.676  -30.932 1.00 89.30 349 A 1 
ATOM   2649 C CD2 . TYR A 1 349 ? 12.054  -8.045  -30.138 1.00 90.22 349 A 1 
ATOM   2650 C CE1 . TYR A 1 349 ? 9.483   -9.036  -30.725 1.00 89.38 349 A 1 
ATOM   2651 C CE2 . TYR A 1 349 ? 11.764  -9.402  -29.934 1.00 89.51 349 A 1 
ATOM   2652 C CZ  . TYR A 1 349 ? 10.482  -9.901  -30.225 1.00 90.73 349 A 1 
ATOM   2653 O OH  . TYR A 1 349 ? 10.228  -11.217 -30.030 1.00 88.79 349 A 1 
ATOM   2654 N N   . PRO A 1 350 ? 11.745  -3.278  -33.738 1.00 95.10 350 A 1 
ATOM   2655 C CA  . PRO A 1 350 ? 12.134  -1.896  -34.030 1.00 94.68 350 A 1 
ATOM   2656 C C   . PRO A 1 350 ? 11.267  -0.844  -33.319 1.00 94.23 350 A 1 
ATOM   2657 O O   . PRO A 1 350 ? 11.675  0.304   -33.181 1.00 91.58 350 A 1 
ATOM   2658 C CB  . PRO A 1 350 ? 12.016  -1.774  -35.554 1.00 94.21 350 A 1 
ATOM   2659 C CG  . PRO A 1 350 ? 10.943  -2.801  -35.915 1.00 92.61 350 A 1 
ATOM   2660 C CD  . PRO A 1 350 ? 11.222  -3.927  -34.928 1.00 94.87 350 A 1 
ATOM   2661 N N   . ASN A 1 351 ? 10.070  -1.219  -32.875 1.00 93.95 351 A 1 
ATOM   2662 C CA  . ASN A 1 351 ? 9.136   -0.336  -32.167 1.00 93.05 351 A 1 
ATOM   2663 C C   . ASN A 1 351 ? 9.349   -0.323  -30.642 1.00 92.69 351 A 1 
ATOM   2664 O O   . ASN A 1 351 ? 8.714   0.468   -29.946 1.00 90.08 351 A 1 
ATOM   2665 C CB  . ASN A 1 351 ? 7.700   -0.762  -32.517 1.00 91.93 351 A 1 
ATOM   2666 C CG  . ASN A 1 351 ? 7.372   -0.612  -33.993 1.00 88.44 351 A 1 
ATOM   2667 O OD1 . ASN A 1 351 ? 7.857   0.253   -34.700 1.00 78.73 351 A 1 
ATOM   2668 N ND2 . ASN A 1 351 ? 6.516   -1.455  -34.514 1.00 78.89 351 A 1 
ATOM   2669 N N   . GLU A 1 352 ? 10.198  -1.196  -30.120 1.00 92.66 352 A 1 
ATOM   2670 C CA  . GLU A 1 352 ? 10.475  -1.304  -28.689 1.00 92.35 352 A 1 
ATOM   2671 C C   . GLU A 1 352 ? 11.807  -0.629  -28.348 1.00 92.85 352 A 1 
ATOM   2672 O O   . GLU A 1 352 ? 12.771  -0.668  -29.112 1.00 90.35 352 A 1 
ATOM   2673 C CB  . GLU A 1 352 ? 10.479  -2.774  -28.243 1.00 91.30 352 A 1 
ATOM   2674 C CG  . GLU A 1 352 ? 9.138   -3.508  -28.453 1.00 88.11 352 A 1 
ATOM   2675 C CD  . GLU A 1 352 ? 7.969   -2.951  -27.626 1.00 88.95 352 A 1 
ATOM   2676 O OE1 . GLU A 1 352 ? 6.804   -3.278  -27.955 1.00 80.67 352 A 1 
ATOM   2677 O OE2 . GLU A 1 352 ? 8.197   -2.251  -26.617 1.00 81.67 352 A 1 
ATOM   2678 N N   . LYS A 1 353 ? 11.880  -0.031  -27.164 1.00 94.14 353 A 1 
ATOM   2679 C CA  . LYS A 1 353 ? 13.155  0.474   -26.647 1.00 93.73 353 A 1 
ATOM   2680 C C   . LYS A 1 353 ? 13.945  -0.686  -26.050 1.00 94.59 353 A 1 
ATOM   2681 O O   . LYS A 1 353 ? 13.563  -1.212  -25.003 1.00 92.57 353 A 1 
ATOM   2682 C CB  . LYS A 1 353 ? 12.921  1.577   -25.610 1.00 91.58 353 A 1 
ATOM   2683 C CG  . LYS A 1 353 ? 12.388  2.885   -26.213 1.00 83.97 353 A 1 
ATOM   2684 C CD  . LYS A 1 353 ? 12.294  3.901   -25.068 1.00 79.97 353 A 1 
ATOM   2685 C CE  . LYS A 1 353 ? 11.821  5.281   -25.507 1.00 73.24 353 A 1 
ATOM   2686 N NZ  . LYS A 1 353 ? 11.820  6.192   -24.329 1.00 64.84 353 A 1 
ATOM   2687 N N   . VAL A 1 354 ? 15.044  -1.047  -26.697 1.00 93.95 354 A 1 
ATOM   2688 C CA  . VAL A 1 354 ? 15.904  -2.162  -26.285 1.00 94.57 354 A 1 
ATOM   2689 C C   . VAL A 1 354 ? 17.145  -1.640  -25.555 1.00 94.38 354 A 1 
ATOM   2690 O O   . VAL A 1 354 ? 17.853  -0.778  -26.070 1.00 92.07 354 A 1 
ATOM   2691 C CB  . VAL A 1 354 ? 16.282  -3.064  -27.475 1.00 93.54 354 A 1 
ATOM   2692 C CG1 . VAL A 1 354 ? 17.023  -4.320  -26.993 1.00 88.76 354 A 1 
ATOM   2693 C CG2 . VAL A 1 354 ? 15.039  -3.526  -28.253 1.00 88.36 354 A 1 
ATOM   2694 N N   . PHE A 1 355 ? 17.412  -2.186  -24.377 1.00 94.28 355 A 1 
ATOM   2695 C CA  . PHE A 1 355 ? 18.602  -1.907  -23.571 1.00 94.15 355 A 1 
ATOM   2696 C C   . PHE A 1 355 ? 19.385  -3.195  -23.326 1.00 94.99 355 A 1 
ATOM   2697 O O   . PHE A 1 355 ? 18.795  -4.238  -23.058 1.00 93.16 355 A 1 
ATOM   2698 C CB  . PHE A 1 355 ? 18.199  -1.258  -22.240 1.00 92.40 355 A 1 
ATOM   2699 C CG  . PHE A 1 355 ? 17.719  0.172   -22.385 1.00 91.53 355 A 1 
ATOM   2700 C CD1 . PHE A 1 355 ? 18.626  1.235   -22.215 1.00 85.37 355 A 1 
ATOM   2701 C CD2 . PHE A 1 355 ? 16.383  0.442   -22.717 1.00 85.33 355 A 1 
ATOM   2702 C CE1 . PHE A 1 355 ? 18.195  2.557   -22.386 1.00 82.95 355 A 1 
ATOM   2703 C CE2 . PHE A 1 355 ? 15.955  1.767   -22.894 1.00 83.54 355 A 1 
ATOM   2704 C CZ  . PHE A 1 355 ? 16.861  2.825   -22.732 1.00 84.33 355 A 1 
ATOM   2705 N N   . GLY A 1 356 ? 20.702  -3.117  -23.377 1.00 94.34 356 A 1 
ATOM   2706 C CA  . GLY A 1 356 ? 21.586  -4.202  -22.953 1.00 94.46 356 A 1 
ATOM   2707 C C   . GLY A 1 356 ? 22.176  -3.904  -21.585 1.00 94.83 356 A 1 
ATOM   2708 O O   . GLY A 1 356 ? 22.640  -2.784  -21.355 1.00 92.69 356 A 1 
ATOM   2709 N N   . ILE A 1 357 ? 22.143  -4.878  -20.683 1.00 95.24 357 A 1 
ATOM   2710 C CA  . ILE A 1 357 ? 22.728  -4.731  -19.346 1.00 95.20 357 A 1 
ATOM   2711 C C   . ILE A 1 357 ? 23.543  -5.956  -18.932 1.00 95.17 357 A 1 
ATOM   2712 O O   . ILE A 1 357 ? 23.221  -7.098  -19.266 1.00 93.35 357 A 1 
ATOM   2713 C CB  . ILE A 1 357 ? 21.676  -4.389  -18.265 1.00 93.92 357 A 1 
ATOM   2714 C CG1 . ILE A 1 357 ? 20.667  -5.537  -18.030 1.00 89.45 357 A 1 
ATOM   2715 C CG2 . ILE A 1 357 ? 20.953  -3.071  -18.591 1.00 87.77 357 A 1 
ATOM   2716 C CD1 . ILE A 1 357 ? 19.828  -5.382  -16.757 1.00 85.69 357 A 1 
ATOM   2717 N N   . SER A 1 358 ? 24.538  -5.708  -18.096 1.00 95.06 358 A 1 
ATOM   2718 C CA  . SER A 1 358 ? 25.159  -6.743  -17.281 1.00 94.66 358 A 1 
ATOM   2719 C C   . SER A 1 358 ? 25.159  -6.320  -15.817 1.00 94.09 358 A 1 
ATOM   2720 O O   . SER A 1 358 ? 25.754  -5.311  -15.432 1.00 91.94 358 A 1 
ATOM   2721 C CB  . SER A 1 358 ? 26.573  -7.053  -17.752 1.00 93.54 358 A 1 
ATOM   2722 O OG  . SER A 1 358 ? 27.152  -7.936  -16.807 1.00 87.68 358 A 1 
ATOM   2723 N N   . VAL A 1 359 ? 24.503  -7.110  -14.973 1.00 93.12 359 A 1 
ATOM   2724 C CA  . VAL A 1 359 ? 24.514  -6.877  -13.518 1.00 91.99 359 A 1 
ATOM   2725 C C   . VAL A 1 359 ? 25.903  -7.139  -12.931 1.00 91.40 359 A 1 
ATOM   2726 O O   . VAL A 1 359 ? 26.291  -6.498  -11.948 1.00 88.03 359 A 1 
ATOM   2727 C CB  . VAL A 1 359 ? 23.440  -7.738  -12.828 1.00 90.32 359 A 1 
ATOM   2728 C CG1 . VAL A 1 359 ? 23.416  -7.509  -11.311 1.00 83.69 359 A 1 
ATOM   2729 C CG2 . VAL A 1 359 ? 22.038  -7.404  -13.359 1.00 83.99 359 A 1 
ATOM   2730 N N   . PHE A 1 360 ? 26.658  -8.051  -13.544 1.00 91.27 360 A 1 
ATOM   2731 C CA  . PHE A 1 360 ? 27.989  -8.437  -13.102 1.00 89.59 360 A 1 
ATOM   2732 C C   . PHE A 1 360 ? 29.024  -7.345  -13.397 1.00 89.46 360 A 1 
ATOM   2733 O O   . PHE A 1 360 ? 29.651  -6.834  -12.462 1.00 87.28 360 A 1 
ATOM   2734 C CB  . PHE A 1 360 ? 28.363  -9.780  -13.746 1.00 87.74 360 A 1 
ATOM   2735 C CG  . PHE A 1 360 ? 29.715  -10.294 -13.293 1.00 81.19 360 A 1 
ATOM   2736 C CD1 . PHE A 1 360 ? 30.844  -10.130 -14.113 1.00 73.37 360 A 1 
ATOM   2737 C CD2 . PHE A 1 360 ? 29.849  -10.907 -12.033 1.00 72.77 360 A 1 
ATOM   2738 C CE1 . PHE A 1 360 ? 32.103  -10.580 -13.678 1.00 66.91 360 A 1 
ATOM   2739 C CE2 . PHE A 1 360 ? 31.107  -11.354 -11.596 1.00 67.96 360 A 1 
ATOM   2740 C CZ  . PHE A 1 360 ? 32.234  -11.191 -12.418 1.00 68.17 360 A 1 
ATOM   2741 N N   . SER A 1 361 ? 29.154  -6.923  -14.650 1.00 92.43 361 A 1 
ATOM   2742 C CA  . SER A 1 361 ? 30.098  -5.862  -15.042 1.00 92.13 361 A 1 
ATOM   2743 C C   . SER A 1 361 ? 29.614  -4.467  -14.633 1.00 91.97 361 A 1 
ATOM   2744 O O   . SER A 1 361 ? 30.417  -3.568  -14.386 1.00 89.05 361 A 1 
ATOM   2745 C CB  . SER A 1 361 ? 30.369  -5.912  -16.551 1.00 91.10 361 A 1 
ATOM   2746 O OG  . SER A 1 361 ? 29.197  -5.579  -17.267 1.00 82.67 361 A 1 
ATOM   2747 N N   . GLY A 1 362 ? 28.308  -4.275  -14.495 1.00 91.92 362 A 1 
ATOM   2748 C CA  . GLY A 1 362 ? 27.660  -2.987  -14.250 1.00 91.79 362 A 1 
ATOM   2749 C C   . GLY A 1 362 ? 27.395  -2.176  -15.521 1.00 92.71 362 A 1 
ATOM   2750 O O   . GLY A 1 362 ? 26.983  -1.017  -15.415 1.00 90.60 362 A 1 
ATOM   2751 N N   . GLU A 1 363 ? 27.608  -2.755  -16.687 1.00 92.18 363 A 1 
ATOM   2752 C CA  . GLU A 1 363 ? 27.346  -2.131  -17.983 1.00 92.62 363 A 1 
ATOM   2753 C C   . GLU A 1 363 ? 25.847  -1.893  -18.190 1.00 93.26 363 A 1 
ATOM   2754 O O   . GLU A 1 363 ? 25.018  -2.717  -17.805 1.00 90.84 363 A 1 
ATOM   2755 C CB  . GLU A 1 363 ? 27.932  -3.033  -19.073 1.00 90.56 363 A 1 
ATOM   2756 C CG  . GLU A 1 363 ? 27.870  -2.408  -20.469 1.00 78.16 363 A 1 
ATOM   2757 C CD  . GLU A 1 363 ? 28.467  -3.331  -21.541 1.00 74.35 363 A 1 
ATOM   2758 O OE1 . GLU A 1 363 ? 28.695  -2.810  -22.651 1.00 65.45 363 A 1 
ATOM   2759 O OE2 . GLU A 1 363 ? 28.690  -4.529  -21.231 1.00 65.98 363 A 1 
ATOM   2760 N N   . GLY A 1 364 ? 25.481  -0.731  -18.747 1.00 92.65 364 A 1 
ATOM   2761 C CA  . GLY A 1 364 ? 24.102  -0.348  -19.074 1.00 92.96 364 A 1 
ATOM   2762 C C   . GLY A 1 364 ? 23.188  -0.059  -17.876 1.00 93.81 364 A 1 
ATOM   2763 O O   . GLY A 1 364 ? 22.052  0.389   -18.046 1.00 91.59 364 A 1 
ATOM   2764 N N   . ILE A 1 365 ? 23.651  -0.267  -16.647 1.00 93.21 365 A 1 
ATOM   2765 C CA  . ILE A 1 365 ? 22.820  -0.112  -15.440 1.00 92.74 365 A 1 
ATOM   2766 C C   . ILE A 1 365 ? 22.440  1.353   -15.184 1.00 92.60 365 A 1 
ATOM   2767 O O   . ILE A 1 365 ? 21.320  1.637   -14.761 1.00 90.89 365 A 1 
ATOM   2768 C CB  . ILE A 1 365 ? 23.536  -0.723  -14.214 1.00 91.28 365 A 1 
ATOM   2769 C CG1 . ILE A 1 365 ? 23.796  -2.239  -14.368 1.00 87.01 365 A 1 
ATOM   2770 C CG2 . ILE A 1 365 ? 22.779  -0.462  -12.900 1.00 85.02 365 A 1 
ATOM   2771 C CD1 . ILE A 1 365 ? 22.541  -3.119  -14.428 1.00 75.63 365 A 1 
ATOM   2772 N N   . LYS A 1 366 ? 23.355  2.297   -15.436 1.00 92.12 366 A 1 
ATOM   2773 C CA  . LYS A 1 366 ? 23.105  3.732   -15.223 1.00 91.22 366 A 1 
ATOM   2774 C C   . LYS A 1 366 ? 22.103  4.278   -16.234 1.00 91.80 366 A 1 
ATOM   2775 O O   . LYS A 1 366 ? 21.197  5.022   -15.865 1.00 90.59 366 A 1 
ATOM   2776 C CB  . LYS A 1 366 ? 24.414  4.521   -15.305 1.00 88.87 366 A 1 
ATOM   2777 C CG  . LYS A 1 366 ? 25.363  4.233   -14.136 1.00 76.59 366 A 1 
ATOM   2778 C CD  . LYS A 1 366 ? 26.620  5.089   -14.291 1.00 70.95 366 A 1 
ATOM   2779 C CE  . LYS A 1 366 ? 27.598  4.836   -13.147 1.00 59.35 366 A 1 
ATOM   2780 N NZ  . LYS A 1 366 ? 28.833  5.640   -13.327 1.00 50.54 366 A 1 
ATOM   2781 N N   . GLU A 1 367 ? 22.244  3.877   -17.481 1.00 91.39 367 A 1 
ATOM   2782 C CA  . GLU A 1 367 ? 21.366  4.238   -18.586 1.00 91.68 367 A 1 
ATOM   2783 C C   . GLU A 1 367 ? 19.952  3.701   -18.344 1.00 92.11 367 A 1 
ATOM   2784 O O   . GLU A 1 367 ? 18.975  4.443   -18.481 1.00 90.61 367 A 1 
ATOM   2785 C CB  . GLU A 1 367 ? 21.937  3.688   -19.905 1.00 91.47 367 A 1 
ATOM   2786 C CG  . GLU A 1 367 ? 23.309  4.264   -20.324 1.00 85.37 367 A 1 
ATOM   2787 C CD  . GLU A 1 367 ? 24.524  3.780   -19.504 1.00 81.46 367 A 1 
ATOM   2788 O OE1 . GLU A 1 367 ? 25.580  4.449   -19.590 1.00 70.78 367 A 1 
ATOM   2789 O OE2 . GLU A 1 367 ? 24.398  2.814   -18.709 1.00 71.43 367 A 1 
ATOM   2790 N N   . LEU A 1 368 ? 19.845  2.452   -17.894 1.00 93.52 368 A 1 
ATOM   2791 C CA  . LEU A 1 368 ? 18.570  1.845   -17.528 1.00 93.53 368 A 1 
ATOM   2792 C C   . LEU A 1 368 ? 17.916  2.559   -16.334 1.00 93.33 368 A 1 
ATOM   2793 O O   . LEU A 1 368 ? 16.711  2.802   -16.357 1.00 92.24 368 A 1 
ATOM   2794 C CB  . LEU A 1 368 ? 18.793  0.350   -17.245 1.00 93.88 368 A 1 
ATOM   2795 C CG  . LEU A 1 368 ? 17.492  -0.414  -16.946 1.00 93.49 368 A 1 
ATOM   2796 C CD1 . LEU A 1 368 ? 16.541  -0.431  -18.142 1.00 87.26 368 A 1 
ATOM   2797 C CD2 . LEU A 1 368 ? 17.813  -1.858  -16.570 1.00 87.44 368 A 1 
ATOM   2798 N N   . ALA A 1 369 ? 18.682  2.948   -15.318 1.00 93.03 369 A 1 
ATOM   2799 C CA  . ALA A 1 369 ? 18.163  3.694   -14.168 1.00 91.58 369 A 1 
ATOM   2800 C C   . ALA A 1 369 ? 17.566  5.054   -14.569 1.00 91.36 369 A 1 
ATOM   2801 O O   . ALA A 1 369 ? 16.503  5.436   -14.076 1.00 90.03 369 A 1 
ATOM   2802 C CB  . ALA A 1 369 ? 19.299  3.867   -13.149 1.00 90.21 369 A 1 
ATOM   2803 N N   . LEU A 1 370 ? 18.213  5.768   -15.498 1.00 90.37 370 A 1 
ATOM   2804 C CA  . LEU A 1 370 ? 17.698  7.026   -16.042 1.00 89.60 370 A 1 
ATOM   2805 C C   . LEU A 1 370 ? 16.416  6.820   -16.856 1.00 89.64 370 A 1 
ATOM   2806 O O   . LEU A 1 370 ? 15.498  7.635   -16.772 1.00 88.32 370 A 1 
ATOM   2807 C CB  . LEU A 1 370 ? 18.779  7.684   -16.913 1.00 88.34 370 A 1 
ATOM   2808 C CG  . LEU A 1 370 ? 19.985  8.240   -16.135 1.00 83.43 370 A 1 
ATOM   2809 C CD1 . LEU A 1 370 ? 21.058  8.692   -17.124 1.00 77.40 370 A 1 
ATOM   2810 C CD2 . LEU A 1 370 ? 19.606  9.436   -15.257 1.00 76.54 370 A 1 
ATOM   2811 N N   . GLU A 1 371 ? 16.334  5.734   -17.628 1.00 91.03 371 A 1 
ATOM   2812 C CA  . GLU A 1 371 ? 15.116  5.432   -18.387 1.00 91.23 371 A 1 
ATOM   2813 C C   . GLU A 1 371 ? 13.960  5.007   -17.472 1.00 91.64 371 A 1 
ATOM   2814 O O   . GLU A 1 371 ? 12.823  5.403   -17.702 1.00 90.50 371 A 1 
ATOM   2815 C CB  . GLU A 1 371 ? 15.419  4.385   -19.461 1.00 90.80 371 A 1 
ATOM   2816 C CG  . GLU A 1 371 ? 14.279  4.248   -20.486 1.00 83.67 371 A 1 
ATOM   2817 C CD  . GLU A 1 371 ? 14.010  5.503   -21.343 1.00 85.16 371 A 1 
ATOM   2818 O OE1 . GLU A 1 371 ? 12.971  5.539   -22.044 1.00 76.66 371 A 1 
ATOM   2819 O OE2 . GLU A 1 371 ? 14.838  6.439   -21.361 1.00 77.21 371 A 1 
ATOM   2820 N N   . PHE A 1 372 ? 14.241  4.301   -16.390 1.00 91.81 372 A 1 
ATOM   2821 C CA  . PHE A 1 372 ? 13.248  3.990   -15.362 1.00 91.42 372 A 1 
ATOM   2822 C C   . PHE A 1 372 ? 12.679  5.257   -14.720 1.00 90.05 372 A 1 
ATOM   2823 O O   . PHE A 1 372 ? 11.463  5.366   -14.554 1.00 87.81 372 A 1 
ATOM   2824 C CB  . PHE A 1 372 ? 13.869  3.072   -14.297 1.00 92.14 372 A 1 
ATOM   2825 C CG  . PHE A 1 372 ? 13.988  1.594   -14.646 1.00 92.84 372 A 1 
ATOM   2826 C CD1 . PHE A 1 372 ? 13.681  1.088   -15.923 1.00 89.29 372 A 1 
ATOM   2827 C CD2 . PHE A 1 372 ? 14.364  0.696   -13.627 1.00 89.87 372 A 1 
ATOM   2828 C CE1 . PHE A 1 372 ? 13.743  -0.294  -16.178 1.00 89.71 372 A 1 
ATOM   2829 C CE2 . PHE A 1 372 ? 14.425  -0.684  -13.883 1.00 89.86 372 A 1 
ATOM   2830 C CZ  . PHE A 1 372 ? 14.112  -1.180  -15.156 1.00 91.72 372 A 1 
ATOM   2831 N N   . LEU A 1 373 ? 13.524  6.242   -14.433 1.00 89.24 373 A 1 
ATOM   2832 C CA  . LEU A 1 373 ? 13.075  7.533   -13.925 1.00 86.93 373 A 1 
ATOM   2833 C C   . LEU A 1 373 ? 12.159  8.245   -14.931 1.00 86.15 373 A 1 
ATOM   2834 O O   . LEU A 1 373 ? 11.082  8.705   -14.553 1.00 84.08 373 A 1 
ATOM   2835 C CB  . LEU A 1 373 ? 14.311  8.376   -13.572 1.00 85.00 373 A 1 
ATOM   2836 C CG  . LEU A 1 373 ? 13.967  9.727   -12.923 1.00 77.11 373 A 1 
ATOM   2837 C CD1 . LEU A 1 373 ? 13.378  9.543   -11.525 1.00 70.79 373 A 1 
ATOM   2838 C CD2 . LEU A 1 373 ? 15.234  10.574  -12.806 1.00 69.32 373 A 1 
ATOM   2839 N N   . ARG A 1 374 ? 12.534  8.280   -16.222 1.00 88.73 374 A 1 
ATOM   2840 C CA  . ARG A 1 374 ? 11.708  8.883   -17.283 1.00 87.58 374 A 1 
ATOM   2841 C C   . ARG A 1 374 ? 10.352  8.205   -17.419 1.00 86.96 374 A 1 
ATOM   2842 O O   . ARG A 1 374 ? 9.342   8.894   -17.526 1.00 84.85 374 A 1 
ATOM   2843 C CB  . ARG A 1 374 ? 12.435  8.809   -18.626 1.00 86.79 374 A 1 
ATOM   2844 C CG  . ARG A 1 374 ? 13.597  9.796   -18.709 1.00 76.50 374 A 1 
ATOM   2845 C CD  . ARG A 1 374 ? 14.339  9.534   -20.013 1.00 74.82 374 A 1 
ATOM   2846 N NE  . ARG A 1 374 ? 15.469  10.461  -20.190 1.00 65.15 374 A 1 
ATOM   2847 C CZ  . ARG A 1 374 ? 16.384  10.354  -21.127 1.00 57.88 374 A 1 
ATOM   2848 N NH1 . ARG A 1 374 ? 16.361  9.383   -22.003 1.00 52.44 374 A 1 
ATOM   2849 N NH2 . ARG A 1 374 ? 17.349  11.232  -21.199 1.00 48.30 374 A 1 
ATOM   2850 N N   . LEU A 1 375 ? 10.308  6.882   -17.400 1.00 88.20 375 A 1 
ATOM   2851 C CA  . LEU A 1 375 ? 9.049   6.137   -17.478 1.00 86.79 375 A 1 
ATOM   2852 C C   . LEU A 1 375 ? 8.127   6.420   -16.293 1.00 84.60 375 A 1 
ATOM   2853 O O   . LEU A 1 375 ? 6.921   6.563   -16.493 1.00 80.41 375 A 1 
ATOM   2854 C CB  . LEU A 1 375 ? 9.340   4.634   -17.541 1.00 87.02 375 A 1 
ATOM   2855 C CG  . LEU A 1 375 ? 9.799   4.122   -18.910 1.00 84.81 375 A 1 
ATOM   2856 C CD1 . LEU A 1 375 ? 10.066  2.628   -18.748 1.00 79.52 375 A 1 
ATOM   2857 C CD2 . LEU A 1 375 ? 8.740   4.292   -19.997 1.00 79.28 375 A 1 
ATOM   2858 N N   . ALA A 1 376 ? 8.677   6.512   -15.086 1.00 84.77 376 A 1 
ATOM   2859 C CA  . ALA A 1 376 ? 7.914   6.856   -13.893 1.00 81.26 376 A 1 
ATOM   2860 C C   . ALA A 1 376 ? 7.348   8.286   -13.984 1.00 78.58 376 A 1 
ATOM   2861 O O   . ALA A 1 376 ? 6.165   8.500   -13.722 1.00 73.84 376 A 1 
ATOM   2862 C CB  . ALA A 1 376 ? 8.817   6.651   -12.669 1.00 79.92 376 A 1 
ATOM   2863 N N   . ASP A 1 377 ? 8.148   9.254   -14.444 1.00 76.66 377 A 1 
ATOM   2864 C CA  . ASP A 1 377 ? 7.733   10.651  -14.608 1.00 73.85 377 A 1 
ATOM   2865 C C   . ASP A 1 377 ? 6.666   10.840  -15.692 1.00 71.68 377 A 1 
ATOM   2866 O O   . ASP A 1 377 ? 5.659   11.526  -15.486 1.00 66.65 377 A 1 
ATOM   2867 C CB  . ASP A 1 377 ? 8.960   11.495  -14.973 1.00 70.67 377 A 1 
ATOM   2868 C CG  . ASP A 1 377 ? 9.900   11.776  -13.804 1.00 64.97 377 A 1 
ATOM   2869 O OD1 . ASP A 1 377 ? 9.459   11.742  -12.632 1.00 61.98 377 A 1 
ATOM   2870 O OD2 . ASP A 1 377 ? 11.021  12.265  -14.063 1.00 60.04 377 A 1 
ATOM   2871 N N   . ASP A 1 378 ? 6.845   10.207  -16.851 1.00 66.88 378 A 1 
ATOM   2872 C CA  . ASP A 1 378 ? 5.911   10.304  -17.972 1.00 64.72 378 A 1 
ATOM   2873 C C   . ASP A 1 378 ? 4.535   9.718   -17.639 1.00 63.57 378 A 1 
ATOM   2874 O O   . ASP A 1 378 ? 3.523   10.164  -18.183 1.00 59.14 378 A 1 
ATOM   2875 C CB  . ASP A 1 378 ? 6.466   9.539   -19.177 1.00 61.28 378 A 1 
ATOM   2876 C CG  . ASP A 1 378 ? 7.523   10.265  -20.014 1.00 57.25 378 A 1 
ATOM   2877 O OD1 . ASP A 1 378 ? 7.732   11.483  -19.826 1.00 54.71 378 A 1 
ATOM   2878 O OD2 . ASP A 1 378 ? 8.019   9.584   -20.946 1.00 53.91 378 A 1 
ATOM   2879 N N   . ASN A 1 379 ? 4.476   8.708   -16.784 1.00 61.27 379 A 1 
ATOM   2880 C CA  . ASN A 1 379 ? 3.213   8.129   -16.330 1.00 59.78 379 A 1 
ATOM   2881 C C   . ASN A 1 379 ? 2.476   9.078   -15.382 1.00 58.57 379 A 1 
ATOM   2882 O O   . ASN A 1 379 ? 1.289   9.340   -15.597 1.00 55.53 379 A 1 
ATOM   2883 C CB  . ASN A 1 379 ? 3.468   6.736   -15.737 1.00 56.51 379 A 1 
ATOM   2884 C CG  . ASN A 1 379 ? 3.688   5.687   -16.815 1.00 52.92 379 A 1 
ATOM   2885 O OD1 . ASN A 1 379 ? 3.210   5.771   -17.945 1.00 49.84 379 A 1 
ATOM   2886 N ND2 . ASN A 1 379 ? 4.411   4.637   -16.512 1.00 48.05 379 A 1 
ATOM   2887 N N   . GLN A 1 380 ? 3.173   9.713   -14.451 1.00 60.59 380 A 1 
ATOM   2888 C CA  . GLN A 1 380 ? 2.586   10.737  -13.578 1.00 60.89 380 A 1 
ATOM   2889 C C   . GLN A 1 380 ? 2.054   11.946  -14.370 1.00 60.08 380 A 1 
ATOM   2890 O O   . GLN A 1 380 ? 0.996   12.507  -14.058 1.00 57.58 380 A 1 
ATOM   2891 C CB  . GLN A 1 380 ? 3.643   11.199  -12.556 1.00 58.78 380 A 1 
ATOM   2892 C CG  . GLN A 1 380 ? 3.995   10.097  -11.545 1.00 55.19 380 A 1 
ATOM   2893 C CD  . GLN A 1 380 ? 5.037   10.514  -10.515 1.00 51.01 380 A 1 
ATOM   2894 O OE1 . GLN A 1 380 ? 5.538   11.635  -10.451 1.00 48.30 380 A 1 
ATOM   2895 N NE2 . GLN A 1 380 ? 5.402   9.612   -9.630  1.00 44.47 380 A 1 
ATOM   2896 N N   . ALA A 1 381 ? 2.745   12.348  -15.440 1.00 59.24 381 A 1 
ATOM   2897 C CA  . ALA A 1 381 ? 2.312   13.443  -16.303 1.00 61.59 381 A 1 
ATOM   2898 C C   . ALA A 1 381 ? 1.076   13.097  -17.155 1.00 61.30 381 A 1 
ATOM   2899 O O   . ALA A 1 381 ? 0.266   13.980  -17.449 1.00 59.39 381 A 1 
ATOM   2900 C CB  . ALA A 1 381 ? 3.496   13.860  -17.180 1.00 59.48 381 A 1 
ATOM   2901 N N   . LEU A 1 382 ? 0.913   11.844  -17.576 1.00 54.62 382 A 1 
ATOM   2902 C CA  . LEU A 1 382 ? -0.256  11.383  -18.332 1.00 53.86 382 A 1 
ATOM   2903 C C   . LEU A 1 382 ? -1.493  11.231  -17.442 1.00 52.58 382 A 1 
ATOM   2904 O O   . LEU A 1 382 ? -2.567  11.704  -17.819 1.00 50.50 382 A 1 
ATOM   2905 C CB  . LEU A 1 382 ? 0.084   10.066  -19.051 1.00 53.52 382 A 1 
ATOM   2906 C CG  . LEU A 1 382 ? 0.948   10.260  -20.307 1.00 50.73 382 A 1 
ATOM   2907 C CD1 . LEU A 1 382 ? 1.483   8.906   -20.772 1.00 45.75 382 A 1 
ATOM   2908 C CD2 . LEU A 1 382 ? 0.150   10.860  -21.468 1.00 49.25 382 A 1 
ATOM   2909 N N   . GLU A 1 383 ? -1.345  10.668  -16.255 1.00 49.58 383 A 1 
ATOM   2910 C CA  . GLU A 1 383 ? -2.445  10.525  -15.293 1.00 50.74 383 A 1 
ATOM   2911 C C   . GLU A 1 383 ? -2.998  11.887  -14.858 1.00 49.01 383 A 1 
ATOM   2912 O O   . GLU A 1 383 ? -4.211  12.114  -14.863 1.00 48.47 383 A 1 
ATOM   2913 C CB  . GLU A 1 383 ? -1.959  9.735   -14.071 1.00 50.93 383 A 1 
ATOM   2914 C CG  . GLU A 1 383 ? -1.753  8.243   -14.393 1.00 45.73 383 A 1 
ATOM   2915 C CD  . GLU A 1 383 ? -1.228  7.435   -13.194 1.00 43.34 383 A 1 
ATOM   2916 O OE1 . GLU A 1 383 ? -1.015  6.219   -13.388 1.00 41.60 383 A 1 
ATOM   2917 O OE2 . GLU A 1 383 ? -1.040  8.031   -12.115 1.00 40.14 383 A 1 
ATOM   2918 N N   . SER A 1 384 ? -2.120  12.860  -14.581 1.00 48.15 384 A 1 
ATOM   2919 C CA  . SER A 1 384 ? -2.536  14.231  -14.247 1.00 50.26 384 A 1 
ATOM   2920 C C   . SER A 1 384 ? -3.217  14.962  -15.411 1.00 50.23 384 A 1 
ATOM   2921 O O   . SER A 1 384 ? -4.131  15.761  -15.182 1.00 48.55 384 A 1 
ATOM   2922 C CB  . SER A 1 384 ? -1.349  15.042  -13.723 1.00 48.95 384 A 1 
ATOM   2923 O OG  . SER A 1 384 ? -0.284  15.030  -14.645 1.00 44.71 384 A 1 
ATOM   2924 N N   . LYS A 1 385 ? -2.852  14.690  -16.668 1.00 52.24 385 A 1 
ATOM   2925 C CA  . LYS A 1 385 ? -3.537  15.235  -17.857 1.00 55.48 385 A 1 
ATOM   2926 C C   . LYS A 1 385 ? -4.914  14.610  -18.074 1.00 53.67 385 A 1 
ATOM   2927 O O   . LYS A 1 385 ? -5.859  15.351  -18.334 1.00 53.64 385 A 1 
ATOM   2928 C CB  . LYS A 1 385 ? -2.674  15.066  -19.111 1.00 55.12 385 A 1 
ATOM   2929 C CG  . LYS A 1 385 ? -1.563  16.117  -19.197 1.00 51.99 385 A 1 
ATOM   2930 C CD  . LYS A 1 385 ? -0.683  15.831  -20.423 1.00 50.60 385 A 1 
ATOM   2931 C CE  . LYS A 1 385 ? 0.469   16.834  -20.495 1.00 43.23 385 A 1 
ATOM   2932 N NZ  . LYS A 1 385 ? 1.349   16.546  -21.657 1.00 38.04 385 A 1 
ATOM   2933 N N   . GLN A 1 386 ? -5.047  13.301  -17.956 1.00 45.45 386 A 1 
ATOM   2934 C CA  . GLN A 1 386 ? -6.331  12.608  -18.102 1.00 48.78 386 A 1 
ATOM   2935 C C   . GLN A 1 386 ? -7.347  13.074  -17.051 1.00 48.44 386 A 1 
ATOM   2936 O O   . GLN A 1 386 ? -8.494  13.369  -17.388 1.00 47.65 386 A 1 
ATOM   2937 C CB  . GLN A 1 386 ? -6.116  11.094  -18.018 1.00 50.05 386 A 1 
ATOM   2938 C CG  . GLN A 1 386 ? -5.513  10.528  -19.315 1.00 45.56 386 A 1 
ATOM   2939 C CD  . GLN A 1 386 ? -5.238  9.030   -19.230 1.00 41.61 386 A 1 
ATOM   2940 O OE1 . GLN A 1 386 ? -5.221  8.423   -18.177 1.00 41.67 386 A 1 
ATOM   2941 N NE2 . GLN A 1 386 ? -5.000  8.364   -20.336 1.00 38.50 386 A 1 
ATOM   2942 N N   . ARG A 1 387 ? -6.910  13.263  -15.804 1.00 45.52 387 A 1 
ATOM   2943 C CA  . ARG A 1 387 ? -7.770  13.778  -14.725 1.00 46.34 387 A 1 
ATOM   2944 C C   . ARG A 1 387 ? -8.190  15.234  -14.931 1.00 44.30 387 A 1 
ATOM   2945 O O   . ARG A 1 387 ? -9.340  15.579  -14.667 1.00 43.16 387 A 1 
ATOM   2946 C CB  . ARG A 1 387 ? -7.064  13.597  -13.381 1.00 45.64 387 A 1 
ATOM   2947 C CG  . ARG A 1 387 ? -6.951  12.114  -12.985 1.00 43.35 387 A 1 
ATOM   2948 C CD  . ARG A 1 387 ? -6.185  12.011  -11.667 1.00 42.58 387 A 1 
ATOM   2949 N NE  . ARG A 1 387 ? -5.955  10.611  -11.267 1.00 39.03 387 A 1 
ATOM   2950 C CZ  . ARG A 1 387 ? -5.654  10.211  -10.046 1.00 35.65 387 A 1 
ATOM   2951 N NH1 . ARG A 1 387 ? -5.581  11.032  -9.042  1.00 34.84 387 A 1 
ATOM   2952 N NH2 . ARG A 1 387 ? -5.409  8.961   -9.802  1.00 34.88 387 A 1 
ATOM   2953 N N   . LYS A 1 388 ? -7.308  16.091  -15.463 1.00 45.68 388 A 1 
ATOM   2954 C CA  . LYS A 1 388 ? -7.667  17.468  -15.850 1.00 51.96 388 A 1 
ATOM   2955 C C   . LYS A 1 388 ? -8.668  17.504  -17.009 1.00 51.30 388 A 1 
ATOM   2956 O O   . LYS A 1 388 ? -9.530  18.375  -17.010 1.00 49.32 388 A 1 
ATOM   2957 C CB  . LYS A 1 388 ? -6.415  18.284  -16.184 1.00 51.46 388 A 1 
ATOM   2958 C CG  . LYS A 1 388 ? -5.695  18.741  -14.913 1.00 48.71 388 A 1 
ATOM   2959 C CD  . LYS A 1 388 ? -4.434  19.539  -15.266 1.00 46.88 388 A 1 
ATOM   2960 C CE  . LYS A 1 388 ? -3.737  19.958  -13.972 1.00 41.70 388 A 1 
ATOM   2961 N NZ  . LYS A 1 388 ? -2.511  20.748  -14.241 1.00 36.38 388 A 1 
ATOM   2962 N N   . GLY A 1 389 ? -8.582  16.566  -17.957 1.00 48.43 389 A 1 
ATOM   2963 C CA  . GLY A 1 389 ? -9.573  16.411  -19.031 1.00 56.51 389 A 1 
ATOM   2964 C C   . GLY A 1 389 ? -10.962 16.051  -18.491 1.00 55.91 389 A 1 
ATOM   2965 O O   . GLY A 1 389 ? -11.923 16.766  -18.759 1.00 52.57 389 A 1 
ATOM   2966 N N   . LEU A 1 390 ? -11.050 15.031  -17.646 1.00 40.23 390 A 1 
ATOM   2967 C CA  . LEU A 1 390 ? -12.302 14.584  -17.018 1.00 46.03 390 A 1 
ATOM   2968 C C   . LEU A 1 390 ? -12.945 15.654  -16.117 1.00 44.82 390 A 1 
ATOM   2969 O O   . LEU A 1 390 ? -14.160 15.830  -16.130 1.00 42.05 390 A 1 
ATOM   2970 C CB  . LEU A 1 390 ? -12.007 13.297  -16.222 1.00 46.24 390 A 1 
ATOM   2971 C CG  . LEU A 1 390 ? -12.013 12.035  -17.110 1.00 45.35 390 A 1 
ATOM   2972 C CD1 . LEU A 1 390 ? -10.904 11.067  -16.709 1.00 41.86 390 A 1 
ATOM   2973 C CD2 . LEU A 1 390 ? -13.354 11.313  -16.993 1.00 46.55 390 A 1 
ATOM   2974 N N   . SER A 1 391 ? -12.144 16.420  -15.376 1.00 43.10 391 A 1 
ATOM   2975 C CA  . SER A 1 391 ? -12.661 17.531  -14.563 1.00 51.98 391 A 1 
ATOM   2976 C C   . SER A 1 391 ? -13.096 18.744  -15.398 1.00 51.45 391 A 1 
ATOM   2977 O O   . SER A 1 391 ? -13.971 19.493  -14.969 1.00 47.64 391 A 1 
ATOM   2978 C CB  . SER A 1 391 ? -11.639 17.943  -13.502 1.00 49.76 391 A 1 
ATOM   2979 O OG  . SER A 1 391 ? -10.445 18.441  -14.071 1.00 43.38 391 A 1 
ATOM   2980 N N   . GLY A 1 392 ? -12.510 18.938  -16.590 1.00 48.58 392 A 1 
ATOM   2981 C CA  . GLY A 1 392 ? -12.895 19.981  -17.541 1.00 57.96 392 A 1 
ATOM   2982 C C   . GLY A 1 392 ? -14.204 19.672  -18.273 1.00 58.47 392 A 1 
ATOM   2983 O O   . GLY A 1 392 ? -15.038 20.565  -18.418 1.00 54.47 392 A 1 
ATOM   2984 N N   . GLU A 1 393 ? -14.426 18.425  -18.676 1.00 39.33 393 A 1 
ATOM   2985 C CA  . GLU A 1 393 ? -15.679 17.987  -19.317 1.00 46.58 393 A 1 
ATOM   2986 C C   . GLU A 1 393 ? -16.864 18.026  -18.341 1.00 43.78 393 A 1 
ATOM   2987 O O   . GLU A 1 393 ? -17.913 18.583  -18.672 1.00 43.38 393 A 1 
ATOM   2988 C CB  . GLU A 1 393 ? -15.494 16.593  -19.937 1.00 46.85 393 A 1 
ATOM   2989 C CG  . GLU A 1 393 ? -14.691 16.678  -21.248 1.00 44.04 393 A 1 
ATOM   2990 C CD  . GLU A 1 393 ? -14.420 15.312  -21.907 1.00 41.67 393 A 1 
ATOM   2991 O OE1 . GLU A 1 393 ? -14.183 15.306  -23.136 1.00 39.15 393 A 1 
ATOM   2992 O OE2 . GLU A 1 393 ? -14.376 14.293  -21.181 1.00 43.33 393 A 1 
ATOM   2993 N N   . ALA A 1 394 ? -16.680 17.584  -17.107 1.00 40.84 394 A 1 
ATOM   2994 C CA  . ALA A 1 394 ? -17.718 17.670  -16.076 1.00 52.75 394 A 1 
ATOM   2995 C C   . ALA A 1 394 ? -18.102 19.121  -15.706 1.00 51.93 394 A 1 
ATOM   2996 O O   . ALA A 1 394 ? -19.225 19.383  -15.279 1.00 49.53 394 A 1 
ATOM   2997 C CB  . ALA A 1 394 ? -17.230 16.893  -14.849 1.00 50.76 394 A 1 
ATOM   2998 N N   . ALA A 1 395 ? -17.194 20.084  -15.871 1.00 39.44 395 A 1 
ATOM   2999 C CA  . ALA A 1 395 ? -17.478 21.500  -15.638 1.00 52.09 395 A 1 
ATOM   3000 C C   . ALA A 1 395 ? -18.225 22.171  -16.808 1.00 50.75 395 A 1 
ATOM   3001 O O   . ALA A 1 395 ? -18.911 23.170  -16.590 1.00 50.74 395 A 1 
ATOM   3002 C CB  . ALA A 1 395 ? -16.161 22.216  -15.317 1.00 51.40 395 A 1 
ATOM   3003 N N   . LEU A 1 396 ? -18.110 21.639  -18.035 1.00 29.10 396 A 1 
ATOM   3004 C CA  . LEU A 1 396 ? -18.805 22.134  -19.229 1.00 48.77 396 A 1 
ATOM   3005 C C   . LEU A 1 396 ? -20.251 21.624  -19.322 1.00 47.01 396 A 1 
ATOM   3006 O O   . LEU A 1 396 ? -21.122 22.378  -19.747 1.00 46.26 396 A 1 
ATOM   3007 C CB  . LEU A 1 396 ? -17.970 21.776  -20.472 1.00 50.40 396 A 1 
ATOM   3008 C CG  . LEU A 1 396 ? -16.832 22.777  -20.736 1.00 47.05 396 A 1 
ATOM   3009 C CD1 . LEU A 1 396 ? -15.723 22.138  -21.574 1.00 42.75 396 A 1 
ATOM   3010 C CD2 . LEU A 1 396 ? -17.344 24.003  -21.497 1.00 53.33 396 A 1 
ATOM   3011 N N   . GLU A 1 397 ? -20.545 20.414  -18.863 1.00 32.33 397 A 1 
ATOM   3012 C CA  . GLU A 1 397 ? -21.919 19.874  -18.835 1.00 41.26 397 A 1 
ATOM   3013 C C   . GLU A 1 397 ? -22.826 20.527  -17.775 1.00 37.75 397 A 1 
ATOM   3014 O O   . GLU A 1 397 ? -24.047 20.494  -17.905 1.00 39.11 397 A 1 
ATOM   3015 C CB  . GLU A 1 397 ? -21.892 18.351  -18.633 1.00 43.16 397 A 1 
ATOM   3016 C CG  . GLU A 1 397 ? -21.475 17.603  -19.909 1.00 40.28 397 A 1 
ATOM   3017 C CD  . GLU A 1 397 ? -21.626 16.073  -19.782 1.00 38.83 397 A 1 
ATOM   3018 O OE1 . GLU A 1 397 ? -21.770 15.418  -20.842 1.00 35.93 397 A 1 
ATOM   3019 O OE2 . GLU A 1 397 ? -21.599 15.563  -18.641 1.00 41.05 397 A 1 
ATOM   3020 N N   . VAL A 1 398 ? -22.272 21.167  -16.760 1.00 26.22 398 A 1 
ATOM   3021 C CA  . VAL A 1 398 ? -23.051 21.872  -15.716 1.00 48.26 398 A 1 
ATOM   3022 C C   . VAL A 1 398 ? -23.387 23.320  -16.121 1.00 48.99 398 A 1 
ATOM   3023 O O   . VAL A 1 398 ? -24.180 23.981  -15.450 1.00 46.52 398 A 1 
ATOM   3024 C CB  . VAL A 1 398 ? -22.333 21.756  -14.351 1.00 45.81 398 A 1 
ATOM   3025 C CG1 . VAL A 1 398 ? -23.054 22.451  -13.190 1.00 40.32 398 A 1 
ATOM   3026 C CG2 . VAL A 1 398 ? -22.197 20.283  -13.937 1.00 46.36 398 A 1 
ATOM   3027 N N   . GLN A 1 399 ? -22.813 23.830  -17.214 1.00 26.85 399 A 1 
ATOM   3028 C CA  . GLN A 1 399 ? -23.067 25.187  -17.724 1.00 36.98 399 A 1 
ATOM   3029 C C   . GLN A 1 399 ? -23.890 25.235  -19.029 1.00 35.37 399 A 1 
ATOM   3030 O O   . GLN A 1 399 ? -24.160 26.339  -19.508 1.00 35.96 399 A 1 
ATOM   3031 C CB  . GLN A 1 399 ? -21.743 25.958  -17.864 1.00 38.43 399 A 1 
ATOM   3032 C CG  . GLN A 1 399 ? -21.164 26.339  -16.496 1.00 37.53 399 A 1 
ATOM   3033 C CD  . GLN A 1 399 ? -19.962 27.280  -16.583 1.00 34.29 399 A 1 
ATOM   3034 O OE1 . GLN A 1 399 ? -19.381 27.561  -17.617 1.00 34.82 399 A 1 
ATOM   3035 N NE2 . GLN A 1 399 ? -19.537 27.834  -15.469 1.00 34.30 399 A 1 
ATOM   3036 N N   . ALA A 1 400 ? -24.292 24.096  -19.586 1.00 31.76 400 A 1 
ATOM   3037 C CA  . ALA A 1 400 ? -25.212 23.985  -20.726 1.00 42.50 400 A 1 
ATOM   3038 C C   . ALA A 1 400 ? -26.614 23.604  -20.239 1.00 38.08 400 A 1 
ATOM   3039 O O   . ALA A 1 400 ? -27.590 24.133  -20.830 1.00 29.34 400 A 1 
ATOM   3040 C CB  . ALA A 1 400 ? -24.634 22.965  -21.712 1.00 38.81 400 A 1 
ATOM   3041 O OXT . ALA A 1 400 ? -26.667 22.787  -19.299 1.00 31.39 400 A 1 
#
