# 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_if11841
#
_entry.id if11841
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n THR 4   
1 n VAL 5   
1 n CYS 6   
1 n ILE 7   
1 n ASP 8   
1 n PHE 9   
1 n TYR 10  
1 n GLY 11  
1 n GLU 12  
1 n LYS 13  
1 n ARG 14  
1 n TYR 15  
1 n TYR 16  
1 n SER 17  
1 n PRO 18  
1 n MET 19  
1 n PHE 20  
1 n GLY 21  
1 n ILE 22  
1 n PHE 23  
1 n ASN 24  
1 n GLN 25  
1 n THR 26  
1 n VAL 27  
1 n SER 28  
1 n ILE 29  
1 n ARG 30  
1 n THR 31  
1 n VAL 32  
1 n LEU 33  
1 n THR 34  
1 n LEU 35  
1 n THR 36  
1 n GLY 37  
1 n GLY 38  
1 n LEU 39  
1 n PHE 40  
1 n PHE 41  
1 n GLY 42  
1 n ILE 43  
1 n LEU 44  
1 n PHE 45  
1 n GLY 46  
1 n LEU 47  
1 n PHE 48  
1 n LEU 49  
1 n PRO 50  
1 n LEU 51  
1 n LEU 52  
1 n VAL 53  
1 n SER 54  
1 n ALA 55  
1 n ARG 56  
1 n SER 57  
1 n GLU 58  
1 n ARG 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n TYR 63  
1 n GLU 64  
1 n GLU 65  
1 n VAL 66  
1 n ALA 67  
1 n ALA 68  
1 n ARG 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n GLU 73  
1 n ASP 74  
1 n ALA 75  
1 n ALA 76  
1 n ARG 77  
1 n ILE 78  
1 n ALA 79  
1 n MET 80  
1 n GLU 81  
1 n TYR 82  
1 n GLY 83  
1 n VAL 84  
1 n ASP 85  
1 n SER 86  
1 n PRO 87  
1 n GLU 88  
1 n TYR 89  
1 n GLY 90  
1 n LEU 91  
1 n ALA 92  
1 n TYR 93  
1 n GLU 94  
1 n ILE 95  
1 n LEU 96  
1 n PRO 97  
1 n GLY 98  
1 n VAL 99  
1 n GLU 100 
1 n LYS 101 
1 n TYR 102 
1 n ASP 103 
1 n GLY 104 
1 n PRO 105 
1 n GLY 106 
1 n PHE 107 
1 n ALA 108 
1 n GLN 109 
1 n SER 110 
1 n MET 111 
1 n PRO 112 
1 n ILE 113 
1 n ASP 114 
1 n SER 115 
1 n LYS 116 
1 n GLU 117 
1 n ALA 118 
1 n TRP 119 
1 n LEU 120 
1 n SER 121 
1 n TRP 122 
1 n MET 123 
1 n ARG 124 
1 n THR 125 
1 n ASN 126 
1 n ASN 127 
1 n ARG 128 
1 n THR 129 
1 n ASP 130 
1 n LEU 131 
1 n PRO 132 
1 n VAL 133 
1 n PHE 134 
1 n MET 135 
1 n GLU 136 
1 n GLU 137 
1 n ARG 138 
1 n TRP 139 
1 n PHE 140 
1 n LEU 141 
1 n ALA 142 
1 n LYS 143 
1 n LEU 144 
1 n LEU 145 
1 n VAL 146 
1 n ASP 147 
1 n THR 148 
1 n GLY 149 
1 n GLU 150 
1 n LEU 151 
1 n LYS 152 
1 n ARG 153 
1 n PRO 154 
1 n GLU 155 
1 n ASP 156 
1 n VAL 157 
1 n GLN 158 
1 n ALA 159 
1 n PHE 160 
1 n LEU 161 
1 n LEU 162 
1 n THR 163 
1 n PRO 164 
1 n ARG 165 
1 n GLU 166 
1 n HIS 167 
1 n PHE 168 
1 n VAL 169 
1 n ARG 170 
1 n ALA 171 
1 n ARG 172 
1 n ASN 173 
1 n ARG 174 
1 n GLY 175 
1 n TYR 176 
1 n GLU 177 
1 n TYR 178 
1 n ALA 179 
1 n ASP 180 
1 n THR 181 
1 n TRP 182 
1 n LEU 183 
1 n PRO 184 
1 n ILE 185 
1 n GLY 186 
1 n TRP 187 
1 n GLY 188 
1 n ALA 189 
1 n THR 190 
1 n ILE 191 
1 n THR 192 
1 n ASP 193 
1 n PRO 194 
1 n ASP 195 
1 n VAL 196 
1 n VAL 197 
1 n SER 198 
1 n MET 199 
1 n MET 200 
1 n THR 201 
1 n THR 202 
1 n THR 203 
1 n LEU 204 
1 n ALA 205 
1 n VAL 206 
1 n GLN 207 
1 n PRO 208 
1 n GLY 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n LEU 213 
1 n GLU 214 
1 n ILE 215 
1 n GLY 216 
1 n THR 217 
1 n GLY 218 
1 n SER 219 
1 n GLY 220 
1 n TYR 221 
1 n GLN 222 
1 n SER 223 
1 n ALA 224 
1 n ILE 225 
1 n LEU 226 
1 n SER 227 
1 n TYR 228 
1 n LEU 229 
1 n THR 230 
1 n PRO 231 
1 n GLU 232 
1 n VAL 233 
1 n TYR 234 
1 n THR 235 
1 n ILE 236 
1 n GLU 237 
1 n ILE 238 
1 n ILE 239 
1 n LYS 240 
1 n PRO 241 
1 n LEU 242 
1 n PHE 243 
1 n ILE 244 
1 n GLU 245 
1 n THR 246 
1 n ASP 247 
1 n GLN 248 
1 n LEU 249 
1 n TYR 250 
1 n ARG 251 
1 n ASP 252 
1 n LEU 253 
1 n GLU 254 
1 n LYS 255 
1 n SER 256 
1 n PHE 257 
1 n PRO 258 
1 n SER 259 
1 n TYR 260 
1 n GLY 261 
1 n SER 262 
1 n ILE 263 
1 n ASN 264 
1 n ARG 265 
1 n LYS 266 
1 n LEU 267 
1 n GLY 268 
1 n ASP 269 
1 n GLY 270 
1 n TYR 271 
1 n TYR 272 
1 n GLY 273 
1 n TRP 274 
1 n GLU 275 
1 n LYS 276 
1 n TYR 277 
1 n ALA 278 
1 n PRO 279 
1 n PHE 280 
1 n GLU 281 
1 n LYS 282 
1 n ILE 283 
1 n ILE 284 
1 n VAL 285 
1 n THR 286 
1 n CYS 287 
1 n SER 288 
1 n ILE 289 
1 n ASP 290 
1 n HIS 291 
1 n ILE 292 
1 n PRO 293 
1 n PRO 294 
1 n PRO 295 
1 n LEU 296 
1 n LEU 297 
1 n LYS 298 
1 n GLN 299 
1 n LEU 300 
1 n LYS 301 
1 n PRO 302 
1 n GLY 303 
1 n GLY 304 
1 n ILE 305 
1 n MET 306 
1 n VAL 307 
1 n LEU 308 
1 n PRO 309 
1 n LEU 310 
1 n GLY 311 
1 n PRO 312 
1 n PRO 313 
1 n GLY 314 
1 n ARG 315 
1 n GLN 316 
1 n TYR 317 
1 n ILE 318 
1 n MET 319 
1 n GLU 320 
1 n ILE 321 
1 n LYS 322 
1 n LYS 323 
1 n GLU 324 
1 n GLU 325 
1 n ALA 326 
1 n GLU 327 
1 n ASP 328 
1 n GLY 329 
1 n MET 330 
1 n ILE 331 
1 n THR 332 
1 n LEU 333 
1 n SER 334 
1 n ARG 335 
1 n ARG 336 
1 n ASP 337 
1 n VAL 338 
1 n TYR 339 
1 n ASN 340 
1 n GLY 341 
1 n LEU 342 
1 n ARG 343 
1 n VAL 344 
1 n SER 345 
1 n PHE 346 
1 n ILE 347 
1 n PRO 348 
1 n PHE 349 
1 n ARG 350 
1 n ASP 351 
1 n GLU 352 
1 n THR 353 
1 n GLY 354 
1 n HIS 355 
1 n SER 356 
1 n TYR 357 
1 n SER 358 
1 n THR 359 
1 n SER 360 
1 n GLU 361 
1 n PRO 362 
1 n GLU 363 
1 n PRO 364 
1 n ARG 365 
1 n VAL 366 
1 n THR 367 
1 n LEU 368 
1 n PRO 369 
1 n VAL 370 
1 n PRO 371 
1 n GLU 372 
1 n ALA 373 
1 n PRO 374 
1 n PRO 375 
1 n PRO 376 
1 n ARG 377 
1 n ARG 378 
1 n TYR 379 
1 n GLU 380 
1 n GLN 381 
1 n GLU 382 
1 n GLU 383 
1 n GLU 384 
1 n ASN 385 
1 n GLU 386 
1 n ASN 387 
#
_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 @ 2025-11-15 00:02:15)"
_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 73.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASN . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -27.979 23.780  68.539  1.00 23.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.778 24.888  69.126  1.00 33.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.179 24.343  69.350  1.00 35.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -30.721 23.801  68.392  1.00 30.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.803 26.122  68.204  1.00 31.13 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.512 27.292  68.864  1.00 26.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.373 26.566  67.851  1.00 27.79 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -30.736 24.341  70.572  1.00 28.29 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -32.032 23.710  70.821  1.00 38.11 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -33.150 24.542  70.184  1.00 41.35 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -33.152 25.768  70.278  1.00 37.75 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -32.138 23.598  72.341  1.00 37.44 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -31.283 24.751  72.850  1.00 37.34 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -30.221 24.963  71.763  1.00 41.63 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -34.063 23.858  69.493  1.00 35.84 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -35.181 24.483  68.789  1.00 47.08 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -36.159 25.172  69.743  1.00 48.73 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -36.415 24.697  70.848  1.00 45.34 3   A 1 
ATOM 19   N N   . THR A 1 4   ? -36.696 26.283  69.271  1.00 35.70 4   A 1 
ATOM 20   C CA  . THR A 1 4   ? -37.710 27.067  69.982  1.00 44.85 4   A 1 
ATOM 21   C C   . THR A 1 4   ? -39.017 26.277  70.068  1.00 44.82 4   A 1 
ATOM 22   O O   . THR A 1 4   ? -39.564 25.852  69.054  1.00 42.69 4   A 1 
ATOM 23   C CB  . THR A 1 4   ? -37.939 28.412  69.274  1.00 43.87 4   A 1 
ATOM 24   O OG1 . THR A 1 4   ? -36.699 29.006  68.961  1.00 40.62 4   A 1 
ATOM 25   C CG2 . THR A 1 4   ? -38.703 29.409  70.139  1.00 42.36 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? -39.510 26.067  71.287  1.00 33.60 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? -40.799 25.426  71.555  1.00 44.03 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? -41.839 26.526  71.746  1.00 43.78 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? -41.702 27.342  72.653  1.00 41.51 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? -40.716 24.510  72.794  1.00 44.95 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? -42.055 23.834  73.097  1.00 39.79 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? -39.671 23.401  72.604  1.00 44.06 5   A 1 
ATOM 33   N N   . CYS A 1 6   ? -42.877 26.524  70.922  1.00 44.00 6   A 1 
ATOM 34   C CA  . CYS A 1 6   ? -44.068 27.337  71.160  1.00 48.28 6   A 1 
ATOM 35   C C   . CYS A 1 6   ? -45.185 26.437  71.695  1.00 42.33 6   A 1 
ATOM 36   O O   . CYS A 1 6   ? -45.417 25.348  71.168  1.00 41.76 6   A 1 
ATOM 37   C CB  . CYS A 1 6   ? -44.471 28.077  69.881  1.00 49.87 6   A 1 
ATOM 38   S SG  . CYS A 1 6   ? -43.280 29.401  69.528  1.00 45.79 6   A 1 
ATOM 39   N N   . ILE A 1 7   ? -45.839 26.882  72.759  1.00 34.96 7   A 1 
ATOM 40   C CA  . ILE A 1 7   ? -46.993 26.219  73.376  1.00 41.57 7   A 1 
ATOM 41   C C   . ILE A 1 7   ? -48.229 27.017  72.959  1.00 40.48 7   A 1 
ATOM 42   O O   . ILE A 1 7   ? -48.241 28.238  73.110  1.00 37.78 7   A 1 
ATOM 43   C CB  . ILE A 1 7   ? -46.828 26.131  74.914  1.00 42.30 7   A 1 
ATOM 44   C CG1 . ILE A 1 7   ? -45.512 25.406  75.298  1.00 40.29 7   A 1 
ATOM 45   C CG2 . ILE A 1 7   ? -48.030 25.409  75.544  1.00 41.67 7   A 1 
ATOM 46   C CD1 . ILE A 1 7   ? -45.215 25.365  76.804  1.00 40.56 7   A 1 
ATOM 47   N N   . ASP A 1 8   ? -49.231 26.339  72.406  1.00 34.83 8   A 1 
ATOM 48   C CA  . ASP A 1 8   ? -50.517 26.968  72.104  1.00 42.31 8   A 1 
ATOM 49   C C   . ASP A 1 8   ? -51.417 27.055  73.353  1.00 38.92 8   A 1 
ATOM 50   O O   . ASP A 1 8   ? -51.114 26.507  74.418  1.00 37.92 8   A 1 
ATOM 51   C CB  . ASP A 1 8   ? -51.175 26.301  70.878  1.00 43.04 8   A 1 
ATOM 52   C CG  . ASP A 1 8   ? -51.652 24.865  71.077  1.00 39.41 8   A 1 
ATOM 53   O OD1 . ASP A 1 8   ? -51.786 24.437  72.248  1.00 37.90 8   A 1 
ATOM 54   O OD2 . ASP A 1 8   ? -51.918 24.217  70.044  1.00 39.80 8   A 1 
ATOM 55   N N   . PHE A 1 9   ? -52.535 27.765  73.244  1.00 31.50 9   A 1 
ATOM 56   C CA  . PHE A 1 9   ? -53.473 28.031  74.345  1.00 39.04 9   A 1 
ATOM 57   C C   . PHE A 1 9   ? -54.194 26.783  74.894  1.00 39.25 9   A 1 
ATOM 58   O O   . PHE A 1 9   ? -54.943 26.897  75.859  1.00 34.51 9   A 1 
ATOM 59   C CB  . PHE A 1 9   ? -54.468 29.125  73.915  1.00 37.90 9   A 1 
ATOM 60   C CG  . PHE A 1 9   ? -54.208 30.482  74.551  1.00 35.54 9   A 1 
ATOM 61   C CD1 . PHE A 1 9   ? -54.853 30.814  75.759  1.00 31.78 9   A 1 
ATOM 62   C CD2 . PHE A 1 9   ? -53.348 31.411  73.945  1.00 34.97 9   A 1 
ATOM 63   C CE1 . PHE A 1 9   ? -54.644 32.067  76.355  1.00 31.68 9   A 1 
ATOM 64   C CE2 . PHE A 1 9   ? -53.132 32.665  74.543  1.00 32.21 9   A 1 
ATOM 65   C CZ  . PHE A 1 9   ? -53.781 32.994  75.742  1.00 38.12 9   A 1 
ATOM 66   N N   . TYR A 1 10  ? -53.955 25.597  74.335  1.00 37.13 10  A 1 
ATOM 67   C CA  . TYR A 1 10  ? -54.527 24.315  74.770  1.00 42.22 10  A 1 
ATOM 68   C C   . TYR A 1 10  ? -53.477 23.303  75.265  1.00 43.04 10  A 1 
ATOM 69   O O   . TYR A 1 10  ? -53.831 22.179  75.612  1.00 38.07 10  A 1 
ATOM 70   C CB  . TYR A 1 10  ? -55.441 23.757  73.670  1.00 42.87 10  A 1 
ATOM 71   C CG  . TYR A 1 10  ? -56.743 24.532  73.550  1.00 40.18 10  A 1 
ATOM 72   C CD1 . TYR A 1 10  ? -57.819 24.213  74.407  1.00 38.43 10  A 1 
ATOM 73   C CD2 . TYR A 1 10  ? -56.881 25.567  72.612  1.00 39.46 10  A 1 
ATOM 74   C CE1 . TYR A 1 10  ? -59.030 24.925  74.317  1.00 36.91 10  A 1 
ATOM 75   C CE2 . TYR A 1 10  ? -58.089 26.288  72.523  1.00 37.28 10  A 1 
ATOM 76   C CZ  . TYR A 1 10  ? -59.160 25.960  73.374  1.00 44.52 10  A 1 
ATOM 77   O OH  . TYR A 1 10  ? -60.327 26.649  73.283  1.00 44.77 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -52.198 23.694  75.371  1.00 44.63 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -51.178 22.908  76.069  1.00 54.23 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -50.502 21.788  75.274  1.00 56.55 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -49.767 21.001  75.878  1.00 51.06 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -50.679 21.697  73.964  1.00 33.68 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -49.941 20.730  73.134  1.00 45.04 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -48.604 21.297  72.620  1.00 43.94 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -48.514 22.410  72.092  1.00 42.59 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -50.790 20.184  71.972  1.00 45.71 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -51.688 19.012  72.393  1.00 42.05 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -52.248 18.227  71.194  1.00 41.04 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -52.565 17.027  71.389  1.00 37.46 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -52.304 18.787  70.073  1.00 42.72 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -47.512 20.491  72.750  1.00 35.14 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -46.174 20.815  72.223  1.00 44.58 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -46.048 20.332  70.777  1.00 43.74 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -46.043 19.127  70.536  1.00 42.26 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -45.074 20.178  73.090  1.00 45.90 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -44.927 20.831  74.470  1.00 43.57 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -43.787 20.170  75.252  1.00 41.59 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -43.638 20.818  76.632  1.00 37.99 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -42.560 20.179  77.424  1.00 33.41 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -45.823 21.240  69.829  1.00 36.76 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -45.446 20.891  68.446  1.00 44.75 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -44.040 21.386  68.116  1.00 42.55 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -43.683 22.527  68.406  1.00 41.34 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -46.485 21.387  67.436  1.00 46.19 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -47.821 20.633  67.574  1.00 43.06 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -48.739 20.918  66.386  1.00 43.43 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -50.071 20.326  66.581  1.00 38.37 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -51.015 20.171  65.674  1.00 36.63 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -50.841 20.520  64.427  1.00 34.92 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -52.170 19.671  66.022  1.00 34.09 14  A 1 
ATOM 111  N N   . TYR A 1 15  ? -43.248 20.504  67.493  1.00 38.81 15  A 1 
ATOM 112  C CA  . TYR A 1 15  ? -41.909 20.807  66.992  1.00 42.50 15  A 1 
ATOM 113  C C   . TYR A 1 15  ? -42.007 21.236  65.525  1.00 42.34 15  A 1 
ATOM 114  O O   . TYR A 1 15  ? -42.456 20.464  64.685  1.00 39.73 15  A 1 
ATOM 115  C CB  . TYR A 1 15  ? -40.994 19.581  67.153  1.00 41.90 15  A 1 
ATOM 116  C CG  . TYR A 1 15  ? -40.662 19.227  68.597  1.00 37.72 15  A 1 
ATOM 117  C CD1 . TYR A 1 15  ? -39.539 19.805  69.217  1.00 36.24 15  A 1 
ATOM 118  C CD2 . TYR A 1 15  ? -41.462 18.320  69.314  1.00 33.93 15  A 1 
ATOM 119  C CE1 . TYR A 1 15  ? -39.220 19.481  70.549  1.00 30.88 15  A 1 
ATOM 120  C CE2 . TYR A 1 15  ? -41.153 17.999  70.652  1.00 32.99 15  A 1 
ATOM 121  C CZ  . TYR A 1 15  ? -40.027 18.580  71.265  1.00 34.62 15  A 1 
ATOM 122  O OH  . TYR A 1 15  ? -39.726 18.271  72.555  1.00 36.53 15  A 1 
ATOM 123  N N   . TYR A 1 16  ? -41.557 22.441  65.223  1.00 37.44 16  A 1 
ATOM 124  C CA  . TYR A 1 16  ? -41.401 22.889  63.838  1.00 41.97 16  A 1 
ATOM 125  C C   . TYR A 1 16  ? -39.922 22.847  63.451  1.00 40.57 16  A 1 
ATOM 126  O O   . TYR A 1 16  ? -39.081 23.470  64.098  1.00 38.65 16  A 1 
ATOM 127  C CB  . TYR A 1 16  ? -42.018 24.278  63.644  1.00 41.40 16  A 1 
ATOM 128  C CG  . TYR A 1 16  ? -43.536 24.248  63.537  1.00 37.61 16  A 1 
ATOM 129  C CD1 . TYR A 1 16  ? -44.143 24.060  62.280  1.00 35.83 16  A 1 
ATOM 130  C CD2 . TYR A 1 16  ? -44.335 24.397  64.685  1.00 34.13 16  A 1 
ATOM 131  C CE1 . TYR A 1 16  ? -45.546 24.025  62.171  1.00 31.25 16  A 1 
ATOM 132  C CE2 . TYR A 1 16  ? -45.738 24.356  64.583  1.00 33.06 16  A 1 
ATOM 133  C CZ  . TYR A 1 16  ? -46.342 24.174  63.321  1.00 33.42 16  A 1 
ATOM 134  O OH  . TYR A 1 16  ? -47.696 24.141  63.217  1.00 35.23 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -39.594 22.106  62.390  1.00 40.35 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -38.275 22.129  61.754  1.00 46.44 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -38.224 23.276  60.736  1.00 45.14 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -39.120 23.354  59.890  1.00 43.25 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -37.998 20.782  61.078  1.00 44.79 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -36.636 20.698  60.717  1.00 40.09 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -37.223 24.178  60.766  1.00 33.99 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -37.171 25.288  59.821  1.00 41.48 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -36.609 24.818  58.473  1.00 42.41 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -35.406 24.852  58.233  1.00 40.86 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -36.324 26.356  60.519  1.00 40.09 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -35.347 25.538  61.361  1.00 39.34 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -36.133 24.281  61.730  1.00 43.51 18  A 1 
ATOM 148  N N   . MET A 1 19  ? -37.492 24.391  57.576  1.00 38.08 19  A 1 
ATOM 149  C CA  . MET A 1 19  ? -37.139 24.078  56.186  1.00 42.58 19  A 1 
ATOM 150  C C   . MET A 1 19  ? -37.554 25.216  55.233  1.00 43.65 19  A 1 
ATOM 151  O O   . MET A 1 19  ? -38.209 24.991  54.228  1.00 42.03 19  A 1 
ATOM 152  C CB  . MET A 1 19  ? -37.686 22.692  55.794  1.00 41.29 19  A 1 
ATOM 153  C CG  . MET A 1 19  ? -36.816 22.031  54.717  1.00 36.63 19  A 1 
ATOM 154  S SD  . MET A 1 19  ? -37.539 20.566  53.935  1.00 34.54 19  A 1 
ATOM 155  C CE  . MET A 1 19  ? -37.723 19.431  55.339  1.00 30.25 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -37.177 26.453  55.566  1.00 41.50 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -37.350 27.615  54.679  1.00 46.83 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -36.118 28.521  54.766  1.00 46.79 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -36.109 29.529  55.461  1.00 44.33 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -38.670 28.349  54.980  1.00 44.44 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -39.875 27.751  54.275  1.00 40.92 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -40.110 28.051  52.919  1.00 37.71 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -40.752 26.897  54.958  1.00 35.90 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -41.218 27.495  52.253  1.00 33.48 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -41.859 26.338  54.293  1.00 35.18 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -42.091 26.638  52.939  1.00 36.57 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? -35.046 28.139  54.049  1.00 46.56 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? -33.792 28.905  54.008  1.00 51.52 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? -33.073 28.904  52.664  1.00 51.40 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? -32.021 29.525  52.545  1.00 49.17 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? -33.616 28.226  51.646  1.00 45.98 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? -32.894 28.022  50.371  1.00 50.11 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? -33.245 29.083  49.310  1.00 50.36 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? -32.472 29.310  48.391  1.00 47.41 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? -33.056 26.550  49.895  1.00 47.66 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? -32.526 25.583  50.986  1.00 44.79 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? -32.325 26.285  48.565  1.00 45.64 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? -32.728 24.090  50.689  1.00 41.61 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? -34.346 29.822  49.457  1.00 49.51 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? -34.835 30.745  48.416  1.00 53.78 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? -34.395 32.213  48.542  1.00 53.35 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? -34.766 33.018  47.691  1.00 49.91 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? -36.350 30.580  48.247  1.00 50.76 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? -36.704 29.349  47.441  1.00 48.50 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? -36.533 29.362  46.042  1.00 45.87 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? -37.179 28.184  48.072  1.00 45.13 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -36.836 28.218  45.284  1.00 42.80 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -37.475 27.039  47.313  1.00 45.50 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -37.306 27.058  45.917  1.00 47.49 23  A 1 
ATOM 190  N N   . ASN A 1 24  ? -33.581 32.567  49.536  1.00 60.68 24  A 1 
ATOM 191  C CA  . ASN A 1 24  ? -33.118 33.951  49.738  1.00 62.22 24  A 1 
ATOM 192  C C   . ASN A 1 24  ? -31.588 34.099  49.687  1.00 60.47 24  A 1 
ATOM 193  O O   . ASN A 1 24  ? -31.011 34.922  50.401  1.00 56.06 24  A 1 
ATOM 194  C CB  . ASN A 1 24  ? -33.762 34.541  51.012  1.00 58.12 24  A 1 
ATOM 195  C CG  . ASN A 1 24  ? -35.198 34.996  50.816  1.00 53.64 24  A 1 
ATOM 196  O OD1 . ASN A 1 24  ? -35.707 35.155  49.726  1.00 50.73 24  A 1 
ATOM 197  N ND2 . ASN A 1 24  ? -35.902 35.259  51.890  1.00 48.00 24  A 1 
ATOM 198  N N   . GLN A 1 25  ? -30.890 33.317  48.845  1.00 66.77 25  A 1 
ATOM 199  C CA  . GLN A 1 25  ? -29.487 33.611  48.546  1.00 69.39 25  A 1 
ATOM 200  C C   . GLN A 1 25  ? -29.413 34.704  47.476  1.00 71.15 25  A 1 
ATOM 201  O O   . GLN A 1 25  ? -29.762 34.494  46.315  1.00 66.65 25  A 1 
ATOM 202  C CB  . GLN A 1 25  ? -28.704 32.349  48.160  1.00 63.96 25  A 1 
ATOM 203  C CG  . GLN A 1 25  ? -28.424 31.468  49.389  1.00 59.18 25  A 1 
ATOM 204  C CD  . GLN A 1 25  ? -27.419 30.351  49.125  1.00 57.30 25  A 1 
ATOM 205  O OE1 . GLN A 1 25  ? -26.994 30.084  48.014  1.00 51.68 25  A 1 
ATOM 206  N NE2 . GLN A 1 25  ? -26.976 29.644  50.142  1.00 50.06 25  A 1 
ATOM 207  N N   . THR A 1 26  ? -28.953 35.889  47.871  1.00 73.70 26  A 1 
ATOM 208  C CA  . THR A 1 26  ? -28.615 36.968  46.940  1.00 75.80 26  A 1 
ATOM 209  C C   . THR A 1 26  ? -27.413 36.551  46.097  1.00 76.80 26  A 1 
ATOM 210  O O   . THR A 1 26  ? -26.273 36.563  46.561  1.00 72.55 26  A 1 
ATOM 211  C CB  . THR A 1 26  ? -28.312 38.275  47.690  1.00 70.39 26  A 1 
ATOM 212  O OG1 . THR A 1 26  ? -27.471 38.021  48.786  1.00 63.41 26  A 1 
ATOM 213  C CG2 . THR A 1 26  ? -29.589 38.929  48.224  1.00 62.30 26  A 1 
ATOM 214  N N   . VAL A 1 27  ? -27.653 36.163  44.841  1.00 71.96 27  A 1 
ATOM 215  C CA  . VAL A 1 27  ? -26.589 35.868  43.876  1.00 74.44 27  A 1 
ATOM 216  C C   . VAL A 1 27  ? -25.930 37.182  43.462  1.00 74.82 27  A 1 
ATOM 217  O O   . VAL A 1 27  ? -26.609 38.146  43.111  1.00 71.92 27  A 1 
ATOM 218  C CB  . VAL A 1 27  ? -27.126 35.082  42.668  1.00 71.04 27  A 1 
ATOM 219  C CG1 . VAL A 1 27  ? -25.982 34.646  41.744  1.00 63.37 27  A 1 
ATOM 220  C CG2 . VAL A 1 27  ? -27.868 33.812  43.107  1.00 65.41 27  A 1 
ATOM 221  N N   . SER A 1 28  ? -24.593 37.239  43.507  1.00 80.28 28  A 1 
ATOM 222  C CA  . SER A 1 28  ? -23.839 38.424  43.089  1.00 83.26 28  A 1 
ATOM 223  C C   . SER A 1 28  ? -24.152 38.768  41.635  1.00 84.53 28  A 1 
ATOM 224  O O   . SER A 1 28  ? -24.100 37.896  40.765  1.00 82.58 28  A 1 
ATOM 225  C CB  . SER A 1 28  ? -22.338 38.183  43.260  1.00 79.44 28  A 1 
ATOM 226  O OG  . SER A 1 28  ? -21.582 39.263  42.729  1.00 73.29 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -24.391 40.039  41.358  1.00 83.43 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -24.694 40.518  40.003  1.00 84.88 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -23.589 40.169  38.997  1.00 85.94 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -23.865 39.920  37.830  1.00 84.70 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -25.005 42.032  40.057  1.00 85.08 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -25.857 42.467  38.848  1.00 78.39 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -23.730 42.893  40.175  1.00 74.38 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -26.719 43.702  39.138  1.00 66.59 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? -22.349 40.051  39.467  1.00 85.71 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? -21.210 39.586  38.663  1.00 85.94 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? -21.386 38.140  38.197  1.00 87.05 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? -21.162 37.857  37.031  1.00 87.34 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? -19.895 39.748  39.442  1.00 88.92 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? -19.541 41.223  39.695  1.00 81.94 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? -18.181 41.338  40.389  1.00 79.25 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? -17.806 42.746  40.632  1.00 70.81 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? -16.706 43.173  41.229  1.00 62.87 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? -15.805 42.344  41.691  1.00 58.67 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? -16.483 44.446  41.378  1.00 58.51 30  A 1 
ATOM 246  N N   . THR A 1 31  ? -21.847 37.268  39.092  1.00 78.82 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? -22.084 35.851  38.776  1.00 78.17 31  A 1 
ATOM 248  C C   . THR A 1 31  ? -23.229 35.689  37.774  1.00 80.09 31  A 1 
ATOM 249  O O   . THR A 1 31  ? -23.139 34.875  36.860  1.00 81.87 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? -22.398 35.050  40.049  1.00 79.17 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? -21.478 35.368  41.074  1.00 74.04 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? -22.322 33.543  39.836  1.00 71.99 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? -24.280 36.500  37.911  1.00 78.08 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? -25.389 36.507  36.947  1.00 76.88 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? -24.908 37.003  35.584  1.00 77.57 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? -25.181 36.361  34.574  1.00 80.52 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? -26.574 37.334  37.469  1.00 78.03 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? -27.735 37.367  36.470  1.00 72.15 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? -27.111 36.752  38.785  1.00 71.78 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -24.126 38.089  35.543  1.00 81.37 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -23.569 38.630  34.300  1.00 81.67 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -22.584 37.667  33.618  1.00 82.59 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -22.604 37.553  32.394  1.00 87.57 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -22.893 39.982  34.586  1.00 85.95 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -23.884 41.145  34.800  1.00 78.68 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -23.136 42.358  35.360  1.00 70.02 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -24.564 41.570  33.499  1.00 74.54 33  A 1 
ATOM 268  N N   . THR A 1 34  ? -21.747 36.950  34.377  1.00 85.01 34  A 1 
ATOM 269  C CA  . THR A 1 34  ? -20.834 35.951  33.792  1.00 84.16 34  A 1 
ATOM 270  C C   . THR A 1 34  ? -21.576 34.733  33.246  1.00 84.55 34  A 1 
ATOM 271  O O   . THR A 1 34  ? -21.240 34.262  32.162  1.00 86.64 34  A 1 
ATOM 272  C CB  . THR A 1 34  ? -19.749 35.488  34.776  1.00 86.64 34  A 1 
ATOM 273  O OG1 . THR A 1 34  ? -20.286 35.118  36.018  1.00 77.92 34  A 1 
ATOM 274  C CG2 . THR A 1 34  ? -18.711 36.580  35.032  1.00 75.98 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -22.616 34.252  33.951  1.00 78.39 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -23.421 33.121  33.483  1.00 77.01 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -24.272 33.487  32.263  1.00 78.48 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -24.303 32.730  31.295  1.00 83.50 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -24.303 32.604  34.630  1.00 79.64 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -23.540 31.763  35.673  1.00 73.20 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? -24.414 31.552  36.907  1.00 64.33 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -23.157 30.388  35.122  1.00 67.49 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -24.921 34.647  32.279  1.00 85.09 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -25.713 35.107  31.127  1.00 82.84 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -24.832 35.459  29.934  1.00 84.07 36  A 1 
ATOM 286  O O   . THR A 1 36  ? -25.171 35.100  28.811  1.00 85.68 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -26.614 36.295  31.480  1.00 84.15 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -25.889 37.327  32.094  1.00 77.44 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -27.745 35.903  32.431  1.00 73.33 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -23.674 36.081  30.166  1.00 84.32 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -22.679 36.341  29.125  1.00 83.09 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -22.131 35.052  28.517  1.00 83.00 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -22.135 34.901  27.298  1.00 83.26 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? -21.746 34.086  29.366  1.00 82.84 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? -21.259 32.781  28.913  1.00 81.08 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? -22.303 31.996  28.114  1.00 82.21 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? -21.979 31.442  27.063  1.00 84.80 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? -23.566 32.006  28.560  1.00 78.38 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? -24.674 31.381  27.835  1.00 77.35 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -24.919 32.069  26.484  1.00 77.44 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -25.090 31.392  25.474  1.00 81.01 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? -25.929 31.419  28.725  1.00 81.22 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -27.123 30.631  28.153  1.00 76.33 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -26.900 29.124  28.233  1.00 65.98 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -28.389 30.972  28.942  1.00 69.77 39  A 1 
ATOM 306  N N   . PHE A 1 40  ? -24.890 33.399  26.454  1.00 83.09 40  A 1 
ATOM 307  C CA  . PHE A 1 40  ? -25.078 34.164  25.225  1.00 81.08 40  A 1 
ATOM 308  C C   . PHE A 1 40  ? -23.954 33.898  24.216  1.00 80.26 40  A 1 
ATOM 309  O O   . PHE A 1 40  ? -24.236 33.594  23.060  1.00 83.83 40  A 1 
ATOM 310  C CB  . PHE A 1 40  ? -25.198 35.652  25.565  1.00 83.55 40  A 1 
ATOM 311  C CG  . PHE A 1 40  ? -25.639 36.507  24.394  1.00 79.15 40  A 1 
ATOM 312  C CD1 . PHE A 1 40  ? -24.694 37.177  23.601  1.00 70.09 40  A 1 
ATOM 313  C CD2 . PHE A 1 40  ? -27.010 36.618  24.088  1.00 71.54 40  A 1 
ATOM 314  C CE1 . PHE A 1 40  ? -25.118 37.958  22.511  1.00 68.16 40  A 1 
ATOM 315  C CE2 . PHE A 1 40  ? -27.431 37.397  22.996  1.00 69.10 40  A 1 
ATOM 316  C CZ  . PHE A 1 40  ? -26.482 38.065  22.208  1.00 76.54 40  A 1 
ATOM 317  N N   . PHE A 1 41  ? -22.690 33.929  24.654  1.00 83.32 41  A 1 
ATOM 318  C CA  . PHE A 1 41  ? -21.552 33.586  23.795  1.00 80.83 41  A 1 
ATOM 319  C C   . PHE A 1 41  ? -21.583 32.125  23.341  1.00 79.38 41  A 1 
ATOM 320  O O   . PHE A 1 41  ? -21.306 31.854  22.177  1.00 78.80 41  A 1 
ATOM 321  C CB  . PHE A 1 41  ? -20.226 33.919  24.497  1.00 82.08 41  A 1 
ATOM 322  C CG  . PHE A 1 41  ? -19.785 35.359  24.306  1.00 79.23 41  A 1 
ATOM 323  C CD1 . PHE A 1 41  ? -19.282 35.769  23.061  1.00 70.82 41  A 1 
ATOM 324  C CD2 . PHE A 1 41  ? -19.881 36.285  25.355  1.00 71.53 41  A 1 
ATOM 325  C CE1 . PHE A 1 41  ? -18.886 37.105  22.865  1.00 68.05 41  A 1 
ATOM 326  C CE2 . PHE A 1 41  ? -19.490 37.623  25.159  1.00 69.01 41  A 1 
ATOM 327  C CZ  . PHE A 1 41  ? -18.994 38.030  23.912  1.00 75.21 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? -21.976 31.195  24.223  1.00 74.97 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? -22.123 29.781  23.874  1.00 70.89 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? -23.187 29.539  22.801  1.00 70.09 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? -22.939 28.797  21.848  1.00 73.15 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? -24.339 30.212  22.903  1.00 75.88 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? -25.396 30.144  21.883  1.00 74.14 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? -24.926 30.794  20.578  1.00 73.19 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? -25.139 30.239  19.502  1.00 76.92 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? -26.697 30.783  22.417  1.00 79.68 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? -27.281 29.919  23.559  1.00 79.91 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? -27.750 30.948  21.306  1.00 76.80 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? -28.382 30.618  24.370  1.00 67.71 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -24.254 31.948  20.664  1.00 75.75 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -23.741 32.649  19.487  1.00 72.60 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -22.706 31.791  18.743  1.00 70.56 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -22.841 31.568  17.545  1.00 72.90 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -23.176 34.018  19.909  1.00 75.19 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -23.403 35.116  18.852  1.00 71.80 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -24.306 36.209  19.417  1.00 65.24 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -22.091 35.762  18.419  1.00 67.15 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? -21.719 31.225  19.460  1.00 76.36 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? -20.737 30.313  18.866  1.00 72.52 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? -21.382 29.025  18.352  1.00 69.42 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? -21.071 28.600  17.246  1.00 66.84 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? -19.600 30.020  19.858  1.00 71.31 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? -18.418 30.953  19.701  1.00 68.19 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? -17.391 30.622  18.799  1.00 63.58 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? -18.347 32.154  20.425  1.00 62.74 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? -16.297 31.491  18.628  1.00 58.78 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? -17.257 33.027  20.250  1.00 59.16 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? -16.230 32.692  19.351  1.00 64.17 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? -22.323 28.441  19.096  1.00 70.98 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? -23.030 27.225  18.684  1.00 67.47 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? -23.863 27.393  17.408  1.00 65.57 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? -23.958 26.454  16.619  1.00 66.55 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? -24.430 28.582  17.169  1.00 72.96 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? -25.221 28.873  15.965  1.00 70.23 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? -24.369 29.361  14.784  1.00 67.98 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? -24.658 29.014  13.639  1.00 67.50 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? -26.307 29.903  16.317  1.00 71.00 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? -27.434 29.356  17.213  1.00 68.77 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? -28.329 30.511  17.663  1.00 63.26 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? -28.310 28.340  16.482  1.00 63.62 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? -23.321 30.151  15.044  1.00 69.77 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? -22.515 30.751  13.971  1.00 66.88 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? -21.317 29.899  13.542  1.00 62.45 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? -20.909 29.989  12.383  1.00 61.02 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? -22.088 32.172  14.367  1.00 67.01 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? -23.186 33.207  14.196  1.00 66.01 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? -23.371 33.828  12.950  1.00 61.83 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? -24.028 33.544  15.265  1.00 61.31 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? -24.387 34.786  12.784  1.00 57.16 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? -25.050 34.499  15.100  1.00 57.95 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? -25.227 35.122  13.859  1.00 63.23 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? -20.763 29.047  14.426  1.00 62.18 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? -19.642 28.168  14.070  1.00 59.42 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? -20.021 27.165  12.966  1.00 55.30 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? -19.265 27.056  12.000  1.00 53.78 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? -19.078 27.470  15.328  1.00 59.01 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? -17.575 27.161  15.239  1.00 57.21 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? -16.768 28.338  15.788  1.00 54.23 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? -17.233 25.923  16.066  1.00 55.85 49  A 1 
ATOM 390  N N   . PRO A 1 50  ? -21.189 26.483  13.022  1.00 60.25 50  A 1 
ATOM 391  C CA  . PRO A 1 50  ? -21.610 25.583  11.947  1.00 58.09 50  A 1 
ATOM 392  C C   . PRO A 1 50  ? -21.839 26.316  10.624  1.00 55.14 50  A 1 
ATOM 393  O O   . PRO A 1 50  ? -21.516 25.779  9.567   1.00 54.59 50  A 1 
ATOM 394  C CB  . PRO A 1 50  ? -22.902 24.913  12.432  1.00 57.35 50  A 1 
ATOM 395  C CG  . PRO A 1 50  ? -22.839 25.051  13.950  1.00 58.86 50  A 1 
ATOM 396  C CD  . PRO A 1 50  ? -22.123 26.389  14.130  1.00 62.83 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -22.343 27.557  10.669  1.00 63.89 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -22.547 28.386  9.477   1.00 61.57 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -21.217 28.832  8.853   1.00 57.93 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -21.085 28.814  7.632   1.00 57.22 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -23.423 29.597  9.842   1.00 61.38 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -24.918 29.252  9.982   1.00 58.28 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -25.648 30.374  10.721  1.00 56.20 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -25.583 29.077  8.618   1.00 56.38 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? -20.221 29.176  9.678   1.00 62.18 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? -18.869 29.511  9.216   1.00 59.32 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -18.128 28.300  8.633   1.00 54.42 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -17.416 28.442  7.640   1.00 52.42 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -18.078 30.117  10.390  1.00 58.66 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -18.221 31.646  10.473  1.00 56.40 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -17.889 32.136  11.877  1.00 54.36 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -17.268 32.330  9.490   1.00 54.75 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? -18.318 27.122  9.229   1.00 55.45 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? -17.748 25.863  8.718   1.00 55.26 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? -18.484 25.419  7.450   1.00 52.05 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? -17.841 25.045  6.474   1.00 48.74 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? -17.756 24.785  9.816   1.00 52.97 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? -17.292 23.417  9.301   1.00 48.00 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? -16.806 25.169  10.964  1.00 52.26 53  A 1 
ATOM 420  N N   . SER A 1 54  ? -19.813 25.547  7.410   1.00 51.01 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? -20.629 25.234  6.228   1.00 51.29 54  A 1 
ATOM 422  C C   . SER A 1 54  ? -20.372 26.192  5.059   1.00 49.34 54  A 1 
ATOM 423  O O   . SER A 1 54  ? -20.413 25.768  3.909   1.00 46.57 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? -22.111 25.259  6.604   1.00 47.73 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? -22.912 24.838  5.518   1.00 43.02 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? -20.055 27.465  5.329   1.00 46.80 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? -19.690 28.429  4.286   1.00 47.85 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? -18.310 28.157  3.659   1.00 47.18 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? -17.996 28.713  2.608   1.00 43.37 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? -19.773 29.838  4.875   1.00 42.54 55  A 1 
ATOM 431  N N   . ARG A 1 56  ? -17.500 27.304  4.286   1.00 41.36 56  A 1 
ATOM 432  C CA  . ARG A 1 56  ? -16.232 26.791  3.740   1.00 43.97 56  A 1 
ATOM 433  C C   . ARG A 1 56  ? -16.315 25.347  3.242   1.00 43.33 56  A 1 
ATOM 434  O O   . ARG A 1 56  ? -15.283 24.806  2.847   1.00 39.86 56  A 1 
ATOM 435  C CB  . ARG A 1 56  ? -15.095 26.971  4.750   1.00 40.78 56  A 1 
ATOM 436  C CG  . ARG A 1 56  ? -14.609 28.423  4.825   1.00 36.00 56  A 1 
ATOM 437  C CD  . ARG A 1 56  ? -13.285 28.463  5.588   1.00 36.69 56  A 1 
ATOM 438  N NE  . ARG A 1 56  ? -12.719 29.819  5.640   1.00 29.97 56  A 1 
ATOM 439  C CZ  . ARG A 1 56  ? -11.511 30.140  6.055   1.00 28.20 56  A 1 
ATOM 440  N NH1 . ARG A 1 56  ? -10.665 29.239  6.489   1.00 25.87 56  A 1 
ATOM 441  N NH2 . ARG A 1 56  ? -11.115 31.381  6.050   1.00 24.96 56  A 1 
ATOM 442  N N   . SER A 1 57  ? -17.480 24.726  3.253   1.00 36.92 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? -17.661 23.472  2.531   1.00 39.86 57  A 1 
ATOM 444  C C   . SER A 1 57  ? -17.771 23.785  1.038   1.00 41.17 57  A 1 
ATOM 445  O O   . SER A 1 57  ? -18.857 23.832  0.466   1.00 39.54 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? -18.820 22.638  3.091   1.00 37.28 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? -20.080 23.232  2.889   1.00 32.77 57  A 1 
ATOM 448  N N   . GLU A 1 58  ? -16.625 24.012  0.398   1.00 30.92 58  A 1 
ATOM 449  C CA  . GLU A 1 58  ? -16.516 23.692  -1.018  1.00 34.03 58  A 1 
ATOM 450  C C   . GLU A 1 58  ? -16.990 22.255  -1.194  1.00 34.62 58  A 1 
ATOM 451  O O   . GLU A 1 58  ? -16.747 21.385  -0.348  1.00 34.18 58  A 1 
ATOM 452  C CB  . GLU A 1 58  ? -15.087 23.875  -1.545  1.00 33.45 58  A 1 
ATOM 453  C CG  . GLU A 1 58  ? -14.806 25.354  -1.860  1.00 28.77 58  A 1 
ATOM 454  C CD  . GLU A 1 58  ? -13.414 25.594  -2.458  1.00 27.31 58  A 1 
ATOM 455  O OE1 . GLU A 1 58  ? -13.253 26.664  -3.091  1.00 23.73 58  A 1 
ATOM 456  O OE2 . GLU A 1 58  ? -12.521 24.749  -2.248  1.00 27.23 58  A 1 
ATOM 457  N N   . ARG A 1 59  ? -17.738 22.029  -2.238  1.00 27.81 59  A 1 
ATOM 458  C CA  . ARG A 1 59  ? -18.212 20.707  -2.616  1.00 30.21 59  A 1 
ATOM 459  C C   . ARG A 1 59  ? -16.962 19.855  -2.805  1.00 29.98 59  A 1 
ATOM 460  O O   . ARG A 1 59  ? -16.298 19.993  -3.825  1.00 30.25 59  A 1 
ATOM 461  C CB  . ARG A 1 59  ? -19.057 20.849  -3.891  1.00 29.93 59  A 1 
ATOM 462  C CG  . ARG A 1 59  ? -20.097 19.746  -4.079  1.00 27.43 59  A 1 
ATOM 463  C CD  . ARG A 1 59  ? -20.844 19.995  -5.387  1.00 25.97 59  A 1 
ATOM 464  N NE  . ARG A 1 59  ? -22.116 19.266  -5.470  1.00 22.66 59  A 1 
ATOM 465  C CZ  . ARG A 1 59  ? -23.009 19.366  -6.439  1.00 21.08 59  A 1 
ATOM 466  N NH1 . ARG A 1 59  ? -22.814 20.133  -7.478  1.00 20.29 59  A 1 
ATOM 467  N NH2 . ARG A 1 59  ? -24.129 18.699  -6.382  1.00 18.99 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? -16.617 19.058  -1.799  1.00 36.41 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? -15.520 18.101  -1.895  1.00 39.51 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? -15.960 17.114  -2.960  1.00 40.09 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? -16.794 16.247  -2.708  1.00 38.72 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? -15.217 17.421  -0.541  1.00 36.57 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? -14.057 16.424  -0.666  1.00 31.18 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? -14.824 18.453  0.525   1.00 32.79 60  A 1 
ATOM 475  N N   . VAL A 1 61  ? -15.494 17.347  -4.181  1.00 33.33 61  A 1 
ATOM 476  C CA  . VAL A 1 61  ? -15.583 16.353  -5.242  1.00 37.10 61  A 1 
ATOM 477  C C   . VAL A 1 61  ? -14.906 15.122  -4.664  1.00 37.29 61  A 1 
ATOM 478  O O   . VAL A 1 61  ? -13.807 15.240  -4.114  1.00 36.80 61  A 1 
ATOM 479  C CB  . VAL A 1 61  ? -14.898 16.849  -6.527  1.00 35.75 61  A 1 
ATOM 480  C CG1 . VAL A 1 61  ? -15.035 15.822  -7.650  1.00 31.13 61  A 1 
ATOM 481  C CG2 . VAL A 1 61  ? -15.528 18.156  -7.025  1.00 32.87 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? -15.597 13.985  -4.672  1.00 41.65 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? -15.046 12.763  -4.118  1.00 44.35 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? -13.654 12.554  -4.724  1.00 45.27 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? -13.483 12.734  -5.932  1.00 44.67 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? -16.004 11.601  -4.409  1.00 41.60 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? -12.663 12.220  -3.900  1.00 40.75 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? -11.288 11.968  -4.351  1.00 42.96 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? -11.263 11.018  -5.554  1.00 44.90 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? -10.486 11.212  -6.478  1.00 44.10 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? -10.494 11.405  -3.171  1.00 40.55 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? -9.087  10.961  -3.507  1.00 35.01 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? -8.828  9.605   -3.790  1.00 32.02 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? -8.038  11.896  -3.550  1.00 31.40 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? -7.523  9.190   -4.108  1.00 28.85 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? -6.729  11.482  -3.871  1.00 29.63 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? -6.471  10.126  -4.150  1.00 30.48 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? -5.210  9.719   -4.461  1.00 31.07 63  A 1 
ATOM 499  N N   . GLU A 1 64  ? -12.202 10.073  -5.585  1.00 36.01 64  A 1 
ATOM 500  C CA  . GLU A 1 64  ? -12.461 9.157   -6.696  1.00 38.61 64  A 1 
ATOM 501  C C   . GLU A 1 64  ? -12.769 9.884   -8.010  1.00 40.11 64  A 1 
ATOM 502  O O   . GLU A 1 64  ? -12.266 9.490   -9.055  1.00 39.72 64  A 1 
ATOM 503  C CB  . GLU A 1 64  ? -13.647 8.256   -6.320  1.00 37.69 64  A 1 
ATOM 504  C CG  . GLU A 1 64  ? -13.341 7.350   -5.117  1.00 32.22 64  A 1 
ATOM 505  C CD  . GLU A 1 64  ? -14.564 6.579   -4.593  1.00 28.93 64  A 1 
ATOM 506  O OE1 . GLU A 1 64  ? -14.359 5.720   -3.710  1.00 26.50 64  A 1 
ATOM 507  O OE2 . GLU A 1 64  ? -15.699 6.916   -5.001  1.00 27.88 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? -13.553 10.965  -7.993  1.00 34.28 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? -13.903 11.713  -9.203  1.00 36.31 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? -12.728 12.564  -9.698  1.00 36.56 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? -12.510 12.674  -10.902 1.00 36.32 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? -15.161 12.560  -8.949  1.00 35.62 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? -15.787 13.075  -10.261 1.00 29.90 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? -17.018 13.975  -10.082 1.00 27.42 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? -17.393 14.622  -11.100 1.00 24.76 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? -17.562 14.080  -8.961  1.00 27.60 65  A 1 
ATOM 517  N N   . VAL A 1 66  ? -11.936 13.131  -8.784  1.00 42.41 66  A 1 
ATOM 518  C CA  . VAL A 1 66  ? -10.726 13.894  -9.126  1.00 45.42 66  A 1 
ATOM 519  C C   . VAL A 1 66  ? -9.610  12.968  -9.604  1.00 45.31 66  A 1 
ATOM 520  O O   . VAL A 1 66  ? -8.975  13.255  -10.614 1.00 44.36 66  A 1 
ATOM 521  C CB  . VAL A 1 66  ? -10.253 14.759  -7.942  1.00 43.78 66  A 1 
ATOM 522  C CG1 . VAL A 1 66  ? -9.014  15.588  -8.301  1.00 38.37 66  A 1 
ATOM 523  C CG2 . VAL A 1 66  ? -11.344 15.742  -7.503  1.00 39.54 66  A 1 
ATOM 524  N N   . ALA A 1 67  ? -9.402  11.835  -8.928  1.00 45.97 67  A 1 
ATOM 525  C CA  . ALA A 1 67  ? -8.413  10.832  -9.304  1.00 47.62 67  A 1 
ATOM 526  C C   . ALA A 1 67  ? -8.780  10.146  -10.622 1.00 47.75 67  A 1 
ATOM 527  O O   . ALA A 1 67  ? -7.918  9.989   -11.479 1.00 47.81 67  A 1 
ATOM 528  C CB  . ALA A 1 67  ? -8.265  9.822   -8.162  1.00 46.61 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? -10.064 9.810   -10.835 1.00 46.62 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? -10.537 9.263   -12.101 1.00 47.18 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? -10.407 10.278  -13.240 1.00 47.79 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? -9.951  9.919   -14.322 1.00 46.96 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? -11.983 8.784   -11.945 1.00 45.43 68  A 1 
ATOM 534  N N   . ARG A 1 69  ? -10.746 11.558  -13.011 1.00 38.75 69  A 1 
ATOM 535  C CA  . ARG A 1 69  ? -10.544 12.615  -14.011 1.00 40.67 69  A 1 
ATOM 536  C C   . ARG A 1 69  ? -9.066  12.838  -14.300 1.00 40.33 69  A 1 
ATOM 537  O O   . ARG A 1 69  ? -8.712  12.878  -15.464 1.00 40.04 69  A 1 
ATOM 538  C CB  . ARG A 1 69  ? -11.205 13.928  -13.587 1.00 39.38 69  A 1 
ATOM 539  C CG  . ARG A 1 69  ? -12.726 13.889  -13.776 1.00 35.44 69  A 1 
ATOM 540  C CD  . ARG A 1 69  ? -13.306 15.216  -13.279 1.00 34.57 69  A 1 
ATOM 541  N NE  . ARG A 1 69  ? -14.778 15.205  -13.265 1.00 30.88 69  A 1 
ATOM 542  C CZ  . ARG A 1 69  ? -15.569 16.252  -13.401 1.00 28.86 69  A 1 
ATOM 543  N NH1 . ARG A 1 69  ? -15.102 17.441  -13.673 1.00 26.94 69  A 1 
ATOM 544  N NH2 . ARG A 1 69  ? -16.850 16.119  -13.245 1.00 26.65 69  A 1 
ATOM 545  N N   . SER A 1 70  ? -8.221  12.912  -13.273 1.00 48.10 70  A 1 
ATOM 546  C CA  . SER A 1 70  ? -6.772  13.058  -13.441 1.00 50.69 70  A 1 
ATOM 547  C C   . SER A 1 70  ? -6.173  11.864  -14.182 1.00 51.05 70  A 1 
ATOM 548  O O   . SER A 1 70  ? -5.402  12.063  -15.108 1.00 50.56 70  A 1 
ATOM 549  C CB  . SER A 1 70  ? -6.096  13.228  -12.084 1.00 48.78 70  A 1 
ATOM 550  O OG  . SER A 1 70  ? -4.712  13.483  -12.215 1.00 42.86 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -6.558  10.629  -13.845 1.00 49.23 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -6.075  9.430   -14.524 1.00 50.10 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -6.547  9.358   -15.984 1.00 50.04 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -5.778  8.986   -16.866 1.00 49.77 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -6.526  8.202   -13.730 1.00 48.52 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? -7.802  9.750   -16.261 1.00 43.04 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? -8.344  9.815   -17.629 1.00 44.41 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? -7.707  10.957  -18.420 1.00 45.25 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? -7.376  10.764  -19.589 1.00 44.94 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? -9.881  9.928   -17.608 1.00 42.88 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? -10.487 10.227  -18.987 1.00 37.20 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? -10.512 8.611   -17.127 1.00 37.62 72  A 1 
ATOM 563  N N   . GLU A 1 73  ? -7.507  12.126  -17.817 1.00 41.81 73  A 1 
ATOM 564  C CA  . GLU A 1 73  ? -6.829  13.261  -18.448 1.00 44.34 73  A 1 
ATOM 565  C C   . GLU A 1 73  ? -5.352  12.957  -18.708 1.00 44.98 73  A 1 
ATOM 566  O O   . GLU A 1 73  ? -4.868  13.256  -19.795 1.00 44.33 73  A 1 
ATOM 567  C CB  . GLU A 1 73  ? -6.976  14.530  -17.592 1.00 43.75 73  A 1 
ATOM 568  C CG  . GLU A 1 73  ? -8.374  15.165  -17.742 1.00 37.48 73  A 1 
ATOM 569  C CD  . GLU A 1 73  ? -8.607  16.397  -16.846 1.00 34.72 73  A 1 
ATOM 570  O OE1 . GLU A 1 73  ? -9.739  16.938  -16.915 1.00 32.39 73  A 1 
ATOM 571  O OE2 . GLU A 1 73  ? -7.688  16.807  -16.107 1.00 34.76 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? -4.650  12.309  -17.781 1.00 48.77 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? -3.264  11.886  -17.968 1.00 51.08 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? -3.147  10.782  -19.021 1.00 50.52 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? -2.306  10.886  -19.912 1.00 50.25 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? -2.633  11.449  -16.635 1.00 50.28 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? -2.188  12.628  -15.765 1.00 43.71 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? -1.788  13.663  -16.355 1.00 41.23 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? -2.139  12.471  -14.526 1.00 42.04 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -4.022  9.769   -18.998 1.00 50.68 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -4.053  8.732   -20.028 1.00 50.53 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -4.395  9.306   -21.413 1.00 50.28 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -3.744  8.971   -22.402 1.00 49.58 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -5.050  7.644   -19.609 1.00 48.93 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? -5.375  10.221  -21.489 1.00 43.22 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? -5.731  10.908  -22.726 1.00 44.37 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? -4.608  11.836  -23.210 1.00 45.41 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? -4.333  11.885  -24.409 1.00 45.28 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? -7.036  11.680  -22.510 1.00 43.52 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? -3.925  12.534  -22.307 1.00 47.12 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? -2.764  13.378  -22.613 1.00 49.30 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? -1.605  12.540  -23.137 1.00 49.08 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? -1.065  12.877  -24.181 1.00 49.67 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? -2.392  14.184  -21.361 1.00 48.56 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? -1.178  15.100  -21.588 1.00 42.50 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? -0.899  15.984  -20.365 1.00 41.47 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? -0.569  15.185  -19.164 1.00 38.41 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? 0.291   15.511  -18.212 1.00 35.05 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? 1.004   16.604  -18.265 1.00 35.10 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? 0.451   14.742  -17.177 1.00 33.58 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? -1.271  11.427  -22.488 1.00 48.09 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? -0.216  10.499  -22.930 1.00 49.02 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? -0.567  9.898   -24.300 1.00 47.95 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? 0.280   9.858   -25.193 1.00 47.35 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? 0.013   9.414   -21.846 1.00 48.32 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? 0.649   10.046  -20.581 1.00 44.08 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? 0.910   8.272   -22.357 1.00 43.35 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? 0.553   9.155   -19.334 1.00 41.18 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -1.823  9.501   -24.514 1.00 45.54 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -2.280  8.978   -25.799 1.00 45.65 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? -2.274  10.040  -26.917 1.00 45.64 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -1.955  9.722   -28.059 1.00 44.76 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? -3.677  8.378   -25.607 1.00 43.85 79  A 1 
ATOM 614  N N   . MET A 1 80  ? -2.598  11.302  -26.606 1.00 42.72 80  A 1 
ATOM 615  C CA  . MET A 1 80  ? -2.551  12.411  -27.568 1.00 43.70 80  A 1 
ATOM 616  C C   . MET A 1 80  ? -1.128  12.899  -27.850 1.00 44.39 80  A 1 
ATOM 617  O O   . MET A 1 80  ? -0.845  13.312  -28.969 1.00 44.16 80  A 1 
ATOM 618  C CB  . MET A 1 80  ? -3.398  13.594  -27.072 1.00 42.21 80  A 1 
ATOM 619  C CG  . MET A 1 80  ? -4.899  13.357  -27.237 1.00 36.80 80  A 1 
ATOM 620  S SD  . MET A 1 80  ? -5.899  14.811  -26.807 1.00 32.92 80  A 1 
ATOM 621  C CE  . MET A 1 80  ? -7.558  14.109  -27.012 1.00 30.44 80  A 1 
ATOM 622  N N   . GLU A 1 81  ? -0.252  12.887  -26.849 1.00 43.96 81  A 1 
ATOM 623  C CA  . GLU A 1 81  ? 1.106   13.430  -26.945 1.00 44.95 81  A 1 
ATOM 624  C C   . GLU A 1 81  ? 2.071   12.449  -27.625 1.00 44.60 81  A 1 
ATOM 625  O O   . GLU A 1 81  ? 2.930   12.872  -28.395 1.00 43.25 81  A 1 
ATOM 626  C CB  . GLU A 1 81  ? 1.561   13.837  -25.532 1.00 44.08 81  A 1 
ATOM 627  C CG  . GLU A 1 81  ? 2.843   14.685  -25.501 1.00 38.63 81  A 1 
ATOM 628  C CD  . GLU A 1 81  ? 3.202   15.197  -24.083 1.00 36.21 81  A 1 
ATOM 629  O OE1 . GLU A 1 81  ? 4.289   15.808  -23.950 1.00 33.46 81  A 1 
ATOM 630  O OE2 . GLU A 1 81  ? 2.424   14.974  -23.125 1.00 34.56 81  A 1 
ATOM 631  N N   . TYR A 1 82  ? 1.900   11.151  -27.409 1.00 42.31 82  A 1 
ATOM 632  C CA  . TYR A 1 82  ? 2.855   10.139  -27.887 1.00 43.66 82  A 1 
ATOM 633  C C   . TYR A 1 82  ? 2.280   9.123   -28.882 1.00 43.22 82  A 1 
ATOM 634  O O   . TYR A 1 82  ? 3.052   8.527   -29.629 1.00 42.18 82  A 1 
ATOM 635  C CB  . TYR A 1 82  ? 3.523   9.478   -26.676 1.00 42.06 82  A 1 
ATOM 636  C CG  . TYR A 1 82  ? 4.301   10.468  -25.820 1.00 38.90 82  A 1 
ATOM 637  C CD1 . TYR A 1 82  ? 5.522   10.996  -26.292 1.00 35.91 82  A 1 
ATOM 638  C CD2 . TYR A 1 82  ? 3.767   10.922  -24.599 1.00 35.74 82  A 1 
ATOM 639  C CE1 . TYR A 1 82  ? 6.188   12.002  -25.564 1.00 33.08 82  A 1 
ATOM 640  C CE2 . TYR A 1 82  ? 4.433   11.932  -23.871 1.00 33.75 82  A 1 
ATOM 641  C CZ  . TYR A 1 82  ? 5.634   12.487  -24.364 1.00 34.74 82  A 1 
ATOM 642  O OH  . TYR A 1 82  ? 6.234   13.507  -23.698 1.00 35.28 82  A 1 
ATOM 643  N N   . GLY A 1 83  ? 0.958   8.935   -28.942 1.00 40.59 83  A 1 
ATOM 644  C CA  . GLY A 1 83  ? 0.331   7.925   -29.805 1.00 41.45 83  A 1 
ATOM 645  C C   . GLY A 1 83  ? 0.643   6.483   -29.373 1.00 42.46 83  A 1 
ATOM 646  O O   . GLY A 1 83  ? 1.699   6.194   -28.817 1.00 40.96 83  A 1 
ATOM 647  N N   . VAL A 1 84  ? -0.277  5.551   -29.646 1.00 39.20 84  A 1 
ATOM 648  C CA  . VAL A 1 84  ? -0.093  4.118   -29.303 1.00 40.07 84  A 1 
ATOM 649  C C   . VAL A 1 84  ? 1.027   3.461   -30.140 1.00 40.90 84  A 1 
ATOM 650  O O   . VAL A 1 84  ? 1.621   2.482   -29.714 1.00 38.51 84  A 1 
ATOM 651  C CB  . VAL A 1 84  ? -1.426  3.353   -29.448 1.00 37.71 84  A 1 
ATOM 652  C CG1 . VAL A 1 84  ? -1.368  1.961   -28.806 1.00 35.32 84  A 1 
ATOM 653  C CG2 . VAL A 1 84  ? -2.603  4.093   -28.794 1.00 34.97 84  A 1 
ATOM 654  N N   . ASP A 1 85  ? 1.366   4.068   -31.287 1.00 38.59 85  A 1 
ATOM 655  C CA  . ASP A 1 85  ? 2.407   3.600   -32.216 1.00 40.74 85  A 1 
ATOM 656  C C   . ASP A 1 85  ? 3.747   4.356   -32.075 1.00 42.05 85  A 1 
ATOM 657  O O   . ASP A 1 85  ? 4.617   4.267   -32.947 1.00 39.35 85  A 1 
ATOM 658  C CB  . ASP A 1 85  ? 1.874   3.693   -33.659 1.00 36.62 85  A 1 
ATOM 659  C CG  . ASP A 1 85  ? 0.668   2.794   -33.930 1.00 32.37 85  A 1 
ATOM 660  O OD1 . ASP A 1 85  ? 0.670   1.641   -33.451 1.00 28.59 85  A 1 
ATOM 661  O OD2 . ASP A 1 85  ? -0.236  3.269   -34.652 1.00 27.76 85  A 1 
ATOM 662  N N   . SER A 1 86  ? 3.936   5.128   -30.996 1.00 42.28 86  A 1 
ATOM 663  C CA  . SER A 1 86  ? 5.214   5.807   -30.768 1.00 44.52 86  A 1 
ATOM 664  C C   . SER A 1 86  ? 6.338   4.782   -30.556 1.00 45.37 86  A 1 
ATOM 665  O O   . SER A 1 86  ? 6.161   3.867   -29.747 1.00 44.52 86  A 1 
ATOM 666  C CB  . SER A 1 86  ? 5.135   6.744   -29.561 1.00 41.85 86  A 1 
ATOM 667  O OG  . SER A 1 86  ? 6.407   7.293   -29.277 1.00 37.36 86  A 1 
ATOM 668  N N   . PRO A 1 87  ? 7.516   4.939   -31.179 1.00 49.63 87  A 1 
ATOM 669  C CA  . PRO A 1 87  ? 8.686   4.094   -30.898 1.00 50.42 87  A 1 
ATOM 670  C C   . PRO A 1 87  ? 9.116   4.107   -29.422 1.00 52.36 87  A 1 
ATOM 671  O O   . PRO A 1 87  ? 9.885   3.249   -28.984 1.00 51.02 87  A 1 
ATOM 672  C CB  . PRO A 1 87  ? 9.814   4.653   -31.777 1.00 47.10 87  A 1 
ATOM 673  C CG  . PRO A 1 87  ? 9.092   5.429   -32.877 1.00 46.77 87  A 1 
ATOM 674  C CD  . PRO A 1 87  ? 7.824   5.931   -32.196 1.00 51.24 87  A 1 
ATOM 675  N N   . GLU A 1 88  ? 8.645   5.088   -28.664 1.00 48.54 88  A 1 
ATOM 676  C CA  . GLU A 1 88  ? 8.887   5.228   -27.226 1.00 49.01 88  A 1 
ATOM 677  C C   . GLU A 1 88  ? 7.844   4.487   -26.372 1.00 50.38 88  A 1 
ATOM 678  O O   . GLU A 1 88  ? 8.094   4.241   -25.191 1.00 47.85 88  A 1 
ATOM 679  C CB  . GLU A 1 88  ? 8.892   6.709   -26.867 1.00 46.14 88  A 1 
ATOM 680  C CG  . GLU A 1 88  ? 9.906   7.542   -27.688 1.00 40.44 88  A 1 
ATOM 681  C CD  . GLU A 1 88  ? 9.985   8.971   -27.142 1.00 37.62 88  A 1 
ATOM 682  O OE1 . GLU A 1 88  ? 11.114  9.488   -27.025 1.00 35.25 88  A 1 
ATOM 683  O OE2 . GLU A 1 88  ? 8.948   9.507   -26.686 1.00 35.03 88  A 1 
ATOM 684  N N   . TYR A 1 89  ? 6.703   4.103   -26.961 1.00 47.67 89  A 1 
ATOM 685  C CA  . TYR A 1 89  ? 5.721   3.221   -26.342 1.00 49.13 89  A 1 
ATOM 686  C C   . TYR A 1 89  ? 6.194   1.778   -26.545 1.00 50.46 89  A 1 
ATOM 687  O O   . TYR A 1 89  ? 6.213   1.267   -27.665 1.00 48.14 89  A 1 
ATOM 688  C CB  . TYR A 1 89  ? 4.335   3.501   -26.940 1.00 46.04 89  A 1 
ATOM 689  C CG  . TYR A 1 89  ? 3.181   3.056   -26.064 1.00 42.44 89  A 1 
ATOM 690  C CD1 . TYR A 1 89  ? 2.553   1.819   -26.288 1.00 39.33 89  A 1 
ATOM 691  C CD2 . TYR A 1 89  ? 2.731   3.902   -25.030 1.00 38.76 89  A 1 
ATOM 692  C CE1 . TYR A 1 89  ? 1.469   1.427   -25.478 1.00 34.30 89  A 1 
ATOM 693  C CE2 . TYR A 1 89  ? 1.650   3.511   -24.218 1.00 35.30 89  A 1 
ATOM 694  C CZ  . TYR A 1 89  ? 1.013   2.274   -24.442 1.00 35.83 89  A 1 
ATOM 695  O OH  . TYR A 1 89  ? -0.034  1.900   -23.660 1.00 34.92 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 6.663   1.138   -25.485 1.00 55.97 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 7.291   -0.184  -25.570 1.00 58.51 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 8.786   -0.200  -25.265 1.00 62.19 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 9.439   -1.206  -25.556 1.00 59.25 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? 9.331   0.863   -24.647 1.00 66.68 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? 10.657  0.796   -24.027 1.00 72.14 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? 10.716  -0.432  -23.115 1.00 75.03 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? 9.896   -0.577  -22.208 1.00 72.79 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? 10.951  2.067   -23.214 1.00 68.81 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? 11.237  3.328   -24.043 1.00 63.06 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? 11.365  4.526   -23.107 1.00 58.63 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? 12.534  3.207   -24.845 1.00 60.50 91  A 1 
ATOM 708  N N   . ALA A 1 92  ? 11.661  -1.310  -23.379 1.00 77.85 92  A 1 
ATOM 709  C CA  . ALA A 1 92  ? 11.808  -2.555  -22.651 1.00 81.10 92  A 1 
ATOM 710  C C   . ALA A 1 92  ? 13.279  -2.886  -22.413 1.00 82.39 92  A 1 
ATOM 711  O O   . ALA A 1 92  ? 14.128  -2.710  -23.287 1.00 80.14 92  A 1 
ATOM 712  C CB  . ALA A 1 92  ? 11.082  -3.682  -23.402 1.00 77.00 92  A 1 
ATOM 713  N N   . TYR A 1 93  ? 13.550  -3.407  -21.236 1.00 84.70 93  A 1 
ATOM 714  C CA  . TYR A 1 93  ? 14.755  -4.153  -20.926 1.00 86.87 93  A 1 
ATOM 715  C C   . TYR A 1 93  ? 14.356  -5.611  -20.751 1.00 87.94 93  A 1 
ATOM 716  O O   . TYR A 1 93  ? 13.597  -5.952  -19.839 1.00 86.13 93  A 1 
ATOM 717  C CB  . TYR A 1 93  ? 15.425  -3.585  -19.680 1.00 85.59 93  A 1 
ATOM 718  C CG  . TYR A 1 93  ? 16.632  -4.387  -19.254 1.00 84.73 93  A 1 
ATOM 719  C CD1 . TYR A 1 93  ? 16.496  -5.421  -18.310 1.00 80.58 93  A 1 
ATOM 720  C CD2 . TYR A 1 93  ? 17.891  -4.122  -19.824 1.00 80.99 93  A 1 
ATOM 721  C CE1 . TYR A 1 93  ? 17.618  -6.170  -17.917 1.00 76.99 93  A 1 
ATOM 722  C CE2 . TYR A 1 93  ? 19.016  -4.866  -19.434 1.00 78.38 93  A 1 
ATOM 723  C CZ  . TYR A 1 93  ? 18.884  -5.887  -18.473 1.00 79.85 93  A 1 
ATOM 724  O OH  . TYR A 1 93  ? 19.976  -6.593  -18.074 1.00 76.91 93  A 1 
ATOM 725  N N   . GLU A 1 94  ? 14.839  -6.453  -21.653 1.00 80.25 94  A 1 
ATOM 726  C CA  . GLU A 1 94  ? 14.545  -7.880  -21.666 1.00 81.77 94  A 1 
ATOM 727  C C   . GLU A 1 94  ? 15.846  -8.667  -21.778 1.00 80.46 94  A 1 
ATOM 728  O O   . GLU A 1 94  ? 16.693  -8.390  -22.633 1.00 78.20 94  A 1 
ATOM 729  C CB  . GLU A 1 94  ? 13.584  -8.197  -22.824 1.00 80.94 94  A 1 
ATOM 730  C CG  . GLU A 1 94  ? 13.155  -9.668  -22.800 1.00 77.97 94  A 1 
ATOM 731  C CD  . GLU A 1 94  ? 12.192  -10.038 -23.931 1.00 80.57 94  A 1 
ATOM 732  O OE1 . GLU A 1 94  ? 12.047  -11.248 -24.209 1.00 70.73 94  A 1 
ATOM 733  O OE2 . GLU A 1 94  ? 11.529  -9.175  -24.550 1.00 77.28 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? 15.990  -9.665  -20.929 1.00 83.84 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? 17.098  -10.610 -21.004 1.00 82.84 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? 16.817  -11.578 -22.153 1.00 81.13 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? 15.785  -12.250 -22.185 1.00 78.79 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? 17.298  -11.340 -19.666 1.00 82.72 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? 17.539  -10.332 -18.523 1.00 78.31 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? 18.487  -12.313 -19.774 1.00 78.71 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? 17.355  -10.984 -17.159 1.00 70.00 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 17.747  -11.652 -23.102 1.00 80.89 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 17.594  -12.519 -24.262 1.00 78.18 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 17.551  -14.003 -23.848 1.00 78.54 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 18.289  -14.413 -22.946 1.00 75.70 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 18.720  -12.256 -25.272 1.00 73.33 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 18.709  -10.850 -25.904 1.00 66.52 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 19.928  -10.703 -26.818 1.00 60.82 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 17.454  -10.594 -26.741 1.00 60.72 96  A 1 
ATOM 750  N N   . PRO A 1 97  ? 16.748  -14.833 -24.536 1.00 74.62 97  A 1 
ATOM 751  C CA  . PRO A 1 97  ? 16.738  -16.275 -24.312 1.00 75.10 97  A 1 
ATOM 752  C C   . PRO A 1 97  ? 18.145  -16.881 -24.430 1.00 76.58 97  A 1 
ATOM 753  O O   . PRO A 1 97  ? 18.877  -16.596 -25.380 1.00 72.79 97  A 1 
ATOM 754  C CB  . PRO A 1 97  ? 15.784  -16.851 -25.361 1.00 71.92 97  A 1 
ATOM 755  C CG  . PRO A 1 97  ? 14.852  -15.680 -25.677 1.00 70.81 97  A 1 
ATOM 756  C CD  . PRO A 1 97  ? 15.766  -14.465 -25.540 1.00 73.64 97  A 1 
ATOM 757  N N   . GLY A 1 98  ? 18.512  -17.738 -23.479 1.00 78.15 98  A 1 
ATOM 758  C CA  . GLY A 1 98  ? 19.811  -18.415 -23.440 1.00 79.72 98  A 1 
ATOM 759  C C   . GLY A 1 98  ? 20.926  -17.650 -22.718 1.00 82.62 98  A 1 
ATOM 760  O O   . GLY A 1 98  ? 22.008  -18.208 -22.555 1.00 79.35 98  A 1 
ATOM 761  N N   . VAL A 1 99  ? 20.678  -16.429 -22.264 1.00 81.98 99  A 1 
ATOM 762  C CA  . VAL A 1 99  ? 21.577  -15.733 -21.333 1.00 84.75 99  A 1 
ATOM 763  C C   . VAL A 1 99  ? 21.370  -16.302 -19.928 1.00 86.51 99  A 1 
ATOM 764  O O   . VAL A 1 99  ? 20.238  -16.406 -19.459 1.00 84.10 99  A 1 
ATOM 765  C CB  . VAL A 1 99  ? 21.365  -14.208 -21.373 1.00 82.30 99  A 1 
ATOM 766  C CG1 . VAL A 1 99  ? 22.275  -13.470 -20.388 1.00 75.03 99  A 1 
ATOM 767  C CG2 . VAL A 1 99  ? 21.666  -13.660 -22.775 1.00 76.88 99  A 1 
ATOM 768  N N   . GLU A 1 100 ? 22.471  -16.674 -19.270 1.00 87.44 100 A 1 
ATOM 769  C CA  . GLU A 1 100 ? 22.445  -17.130 -17.884 1.00 88.54 100 A 1 
ATOM 770  C C   . GLU A 1 100 ? 22.043  -15.965 -16.971 1.00 89.39 100 A 1 
ATOM 771  O O   . GLU A 1 100 ? 22.679  -14.910 -16.959 1.00 86.96 100 A 1 
ATOM 772  C CB  . GLU A 1 100 ? 23.808  -17.734 -17.523 1.00 85.78 100 A 1 
ATOM 773  C CG  . GLU A 1 100 ? 23.802  -18.456 -16.165 1.00 73.35 100 A 1 
ATOM 774  C CD  . GLU A 1 100 ? 25.119  -19.209 -15.882 1.00 67.44 100 A 1 
ATOM 775  O OE1 . GLU A 1 100 ? 25.157  -19.949 -14.876 1.00 59.09 100 A 1 
ATOM 776  O OE2 . GLU A 1 100 ? 26.078  -19.070 -16.682 1.00 61.01 100 A 1 
ATOM 777  N N   . LYS A 1 101 ? 20.949  -16.143 -16.245 1.00 91.24 101 A 1 
ATOM 778  C CA  . LYS A 1 101 ? 20.464  -15.169 -15.268 1.00 91.64 101 A 1 
ATOM 779  C C   . LYS A 1 101 ? 21.203  -15.363 -13.950 1.00 92.68 101 A 1 
ATOM 780  O O   . LYS A 1 101 ? 21.515  -16.490 -13.569 1.00 91.03 101 A 1 
ATOM 781  C CB  . LYS A 1 101 ? 18.943  -15.300 -15.075 1.00 89.38 101 A 1 
ATOM 782  C CG  . LYS A 1 101 ? 18.154  -14.952 -16.346 1.00 87.77 101 A 1 
ATOM 783  C CD  . LYS A 1 101 ? 16.646  -15.019 -16.074 1.00 85.75 101 A 1 
ATOM 784  C CE  . LYS A 1 101 ? 15.847  -14.678 -17.337 1.00 81.22 101 A 1 
ATOM 785  N NZ  . LYS A 1 101 ? 14.393  -14.694 -17.069 1.00 75.61 101 A 1 
ATOM 786  N N   . TYR A 1 102 ? 21.434  -14.275 -13.234 1.00 93.14 102 A 1 
ATOM 787  C CA  . TYR A 1 102 ? 21.999  -14.351 -11.894 1.00 94.20 102 A 1 
ATOM 788  C C   . TYR A 1 102 ? 21.080  -15.161 -10.963 1.00 94.92 102 A 1 
ATOM 789  O O   . TYR A 1 102 ? 19.873  -14.902 -10.895 1.00 94.60 102 A 1 
ATOM 790  C CB  . TYR A 1 102 ? 22.237  -12.942 -11.358 1.00 93.97 102 A 1 
ATOM 791  C CG  . TYR A 1 102 ? 22.884  -12.924 -9.990  1.00 93.80 102 A 1 
ATOM 792  C CD1 . TYR A 1 102 ? 22.088  -12.804 -8.832  1.00 91.02 102 A 1 
ATOM 793  C CD2 . TYR A 1 102 ? 24.281  -13.044 -9.871  1.00 91.20 102 A 1 
ATOM 794  C CE1 . TYR A 1 102 ? 22.689  -12.785 -7.562  1.00 90.48 102 A 1 
ATOM 795  C CE2 . TYR A 1 102 ? 24.887  -13.025 -8.602  1.00 90.26 102 A 1 
ATOM 796  C CZ  . TYR A 1 102 ? 24.093  -12.889 -7.446  1.00 91.89 102 A 1 
ATOM 797  O OH  . TYR A 1 102 ? 24.679  -12.850 -6.220  1.00 90.09 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? 21.661  -16.112 -10.227 1.00 94.64 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? 20.934  -16.936 -9.252  1.00 95.79 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? 20.719  -16.174 -7.930  1.00 96.55 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? 21.406  -16.382 -6.928  1.00 96.25 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? 21.646  -18.285 -9.066  1.00 95.26 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? 20.876  -19.239 -8.142  1.00 94.82 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? 19.691  -18.962 -7.846  1.00 91.91 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? 21.484  -20.243 -7.719  1.00 90.64 103 A 1 
ATOM 806  N N   . GLY A 1 104 ? 19.781  -15.233 -7.966  1.00 96.28 104 A 1 
ATOM 807  C CA  . GLY A 1 104 ? 19.359  -14.470 -6.788  1.00 96.88 104 A 1 
ATOM 808  C C   . GLY A 1 104 ? 18.864  -15.357 -5.639  1.00 97.51 104 A 1 
ATOM 809  O O   . GLY A 1 104 ? 19.342  -15.177 -4.514  1.00 97.25 104 A 1 
ATOM 810  N N   . PRO A 1 105 ? 17.983  -16.349 -5.892  1.00 97.75 105 A 1 
ATOM 811  C CA  . PRO A 1 105 ? 17.528  -17.288 -4.874  1.00 97.86 105 A 1 
ATOM 812  C C   . PRO A 1 105 ? 18.666  -18.081 -4.226  1.00 97.91 105 A 1 
ATOM 813  O O   . PRO A 1 105 ? 18.728  -18.153 -3.000  1.00 97.35 105 A 1 
ATOM 814  C CB  . PRO A 1 105 ? 16.542  -18.220 -5.585  1.00 97.44 105 A 1 
ATOM 815  C CG  . PRO A 1 105 ? 16.021  -17.373 -6.739  1.00 95.91 105 A 1 
ATOM 816  C CD  . PRO A 1 105 ? 17.217  -16.520 -7.122  1.00 97.72 105 A 1 
ATOM 817  N N   . GLY A 1 106 ? 19.595  -18.636 -5.012  1.00 97.43 106 A 1 
ATOM 818  C CA  . GLY A 1 106 ? 20.746  -19.371 -4.477  1.00 97.11 106 A 1 
ATOM 819  C C   . GLY A 1 106 ? 21.656  -18.493 -3.621  1.00 97.22 106 A 1 
ATOM 820  O O   . GLY A 1 106 ? 22.088  -18.905 -2.540  1.00 96.40 106 A 1 
ATOM 821  N N   . PHE A 1 107 ? 21.882  -17.247 -4.045  1.00 97.31 107 A 1 
ATOM 822  C CA  . PHE A 1 107 ? 22.607  -16.263 -3.241  1.00 97.14 107 A 1 
ATOM 823  C C   . PHE A 1 107 ? 21.884  -15.965 -1.920  1.00 97.52 107 A 1 
ATOM 824  O O   . PHE A 1 107 ? 22.504  -16.036 -0.861  1.00 97.16 107 A 1 
ATOM 825  C CB  . PHE A 1 107 ? 22.818  -14.984 -4.058  1.00 96.72 107 A 1 
ATOM 826  C CG  . PHE A 1 107 ? 23.620  -13.924 -3.327  1.00 96.79 107 A 1 
ATOM 827  C CD1 . PHE A 1 107 ? 22.983  -12.773 -2.824  1.00 94.69 107 A 1 
ATOM 828  C CD2 . PHE A 1 107 ? 25.006  -14.086 -3.152  1.00 95.16 107 A 1 
ATOM 829  C CE1 . PHE A 1 107 ? 23.733  -11.787 -2.161  1.00 94.68 107 A 1 
ATOM 830  C CE2 . PHE A 1 107 ? 25.756  -13.101 -2.487  1.00 94.39 107 A 1 
ATOM 831  C CZ  . PHE A 1 107 ? 25.119  -11.950 -1.993  1.00 95.51 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? 20.579  -15.714 -1.965  1.00 97.32 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? 19.770  -15.441 -0.781  1.00 97.63 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? 19.773  -16.625 0.199   1.00 97.66 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? 20.032  -16.435 1.386   1.00 97.41 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? 18.353  -15.065 -1.224  1.00 97.58 108 A 1 
ATOM 837  N N   . GLN A 1 109 ? 19.597  -17.851 -0.294  1.00 97.87 109 A 1 
ATOM 838  C CA  . GLN A 1 109 ? 19.591  -19.068 0.529   1.00 97.39 109 A 1 
ATOM 839  C C   . GLN A 1 109 ? 20.918  -19.309 1.269   1.00 97.36 109 A 1 
ATOM 840  O O   . GLN A 1 109 ? 20.924  -19.919 2.336   1.00 96.48 109 A 1 
ATOM 841  C CB  . GLN A 1 109 ? 19.284  -20.276 -0.364  1.00 96.32 109 A 1 
ATOM 842  C CG  . GLN A 1 109 ? 17.801  -20.333 -0.773  1.00 82.97 109 A 1 
ATOM 843  C CD  . GLN A 1 109 ? 17.525  -21.419 -1.808  1.00 80.44 109 A 1 
ATOM 844  O OE1 . GLN A 1 109 ? 18.298  -22.337 -2.039  1.00 71.68 109 A 1 
ATOM 845  N NE2 . GLN A 1 109 ? 16.392  -21.366 -2.475  1.00 68.95 109 A 1 
ATOM 846  N N   . SER A 1 110 ? 22.036  -18.819 0.735   1.00 96.98 110 A 1 
ATOM 847  C CA  . SER A 1 110 ? 23.333  -18.908 1.415   1.00 96.65 110 A 1 
ATOM 848  C C   . SER A 1 110 ? 23.480  -17.957 2.612   1.00 96.88 110 A 1 
ATOM 849  O O   . SER A 1 110 ? 24.422  -18.094 3.396   1.00 95.80 110 A 1 
ATOM 850  C CB  . SER A 1 110 ? 24.461  -18.700 0.399   1.00 95.85 110 A 1 
ATOM 851  O OG  . SER A 1 110 ? 24.667  -17.335 0.084   1.00 92.29 110 A 1 
ATOM 852  N N   . MET A 1 111 ? 22.569  -16.999 2.755   1.00 97.36 111 A 1 
ATOM 853  C CA  . MET A 1 111 ? 22.615  -15.986 3.808   1.00 97.56 111 A 1 
ATOM 854  C C   . MET A 1 111 ? 21.978  -16.497 5.107   1.00 97.90 111 A 1 
ATOM 855  O O   . MET A 1 111 ? 20.792  -16.837 5.117   1.00 97.50 111 A 1 
ATOM 856  C CB  . MET A 1 111 ? 21.912  -14.716 3.317   1.00 96.48 111 A 1 
ATOM 857  C CG  . MET A 1 111 ? 22.066  -13.558 4.304   1.00 94.82 111 A 1 
ATOM 858  S SD  . MET A 1 111 ? 21.233  -12.042 3.792   1.00 94.11 111 A 1 
ATOM 859  C CE  . MET A 1 111 ? 19.519  -12.531 4.056   1.00 87.62 111 A 1 
ATOM 860  N N   . PRO A 1 112 ? 22.721  -16.503 6.241   1.00 97.83 112 A 1 
ATOM 861  C CA  . PRO A 1 112 ? 22.154  -16.872 7.532   1.00 97.86 112 A 1 
ATOM 862  C C   . PRO A 1 112 ? 21.237  -15.766 8.065   1.00 97.89 112 A 1 
ATOM 863  O O   . PRO A 1 112 ? 21.568  -14.582 7.979   1.00 97.32 112 A 1 
ATOM 864  C CB  . PRO A 1 112 ? 23.360  -17.107 8.442   1.00 97.56 112 A 1 
ATOM 865  C CG  . PRO A 1 112 ? 24.408  -16.145 7.877   1.00 96.52 112 A 1 
ATOM 866  C CD  . PRO A 1 112 ? 24.125  -16.155 6.377   1.00 97.96 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? 20.126  -16.170 8.678   1.00 97.23 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? 19.148  -15.271 9.318   1.00 96.91 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? 18.922  -15.598 10.802  1.00 96.62 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? 18.134  -14.933 11.462  1.00 95.03 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? 17.819  -15.237 8.524   1.00 96.27 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? 17.166  -16.637 8.449   1.00 94.57 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? 18.064  -14.642 7.122   1.00 92.84 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? 15.762  -16.630 7.829   1.00 92.20 113 A 1 
ATOM 875  N N   . ASP A 1 114 ? 19.645  -16.591 11.344  1.00 96.75 114 A 1 
ATOM 876  C CA  . ASP A 1 114 ? 19.482  -17.053 12.731  1.00 95.98 114 A 1 
ATOM 877  C C   . ASP A 1 114 ? 19.917  -16.005 13.766  1.00 96.23 114 A 1 
ATOM 878  O O   . ASP A 1 114 ? 19.388  -15.951 14.879  1.00 94.53 114 A 1 
ATOM 879  C CB  . ASP A 1 114 ? 20.315  -18.325 12.949  1.00 94.59 114 A 1 
ATOM 880  C CG  . ASP A 1 114 ? 19.960  -19.454 11.983  1.00 87.54 114 A 1 
ATOM 881  O OD1 . ASP A 1 114 ? 18.753  -19.738 11.833  1.00 79.57 114 A 1 
ATOM 882  O OD2 . ASP A 1 114 ? 20.916  -20.015 11.400  1.00 80.07 114 A 1 
ATOM 883  N N   . SER A 1 115 ? 20.915  -15.185 13.417  1.00 96.95 115 A 1 
ATOM 884  C CA  . SER A 1 115 ? 21.386  -14.092 14.263  1.00 97.26 115 A 1 
ATOM 885  C C   . SER A 1 115 ? 21.870  -12.912 13.433  1.00 97.44 115 A 1 
ATOM 886  O O   . SER A 1 115 ? 22.376  -13.055 12.315  1.00 96.78 115 A 1 
ATOM 887  C CB  . SER A 1 115 ? 22.482  -14.562 15.231  1.00 96.44 115 A 1 
ATOM 888  O OG  . SER A 1 115 ? 23.717  -14.765 14.574  1.00 94.84 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? 21.748  -11.734 14.017  1.00 96.82 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? 22.213  -10.490 13.408  1.00 97.20 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? 23.720  -10.512 13.129  1.00 97.40 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? 24.155  -10.056 12.079  1.00 97.21 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? 21.833  -9.361  14.360  1.00 96.74 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? 22.200  -7.989  13.809  1.00 95.88 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? 21.778  -6.981  14.866  1.00 94.01 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? 22.291  -5.598  14.528  1.00 88.40 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? 22.082  -4.726  15.696  1.00 84.03 116 A 1 
ATOM 898  N N   . GLU A 1 117 ? 24.509  -11.072 14.036  1.00 97.00 117 A 1 
ATOM 899  C CA  . GLU A 1 117 ? 25.963  -11.154 13.920  1.00 96.98 117 A 1 
ATOM 900  C C   . GLU A 1 117 ? 26.377  -12.052 12.750  1.00 97.01 117 A 1 
ATOM 901  O O   . GLU A 1 117 ? 27.278  -11.689 11.989  1.00 96.41 117 A 1 
ATOM 902  C CB  . GLU A 1 117 ? 26.582  -11.694 15.223  1.00 96.67 117 A 1 
ATOM 903  C CG  . GLU A 1 117 ? 26.375  -10.802 16.463  1.00 88.45 117 A 1 
ATOM 904  C CD  . GLU A 1 117 ? 24.921  -10.752 16.962  1.00 80.94 117 A 1 
ATOM 905  O OE1 . GLU A 1 117 ? 24.548  -9.704  17.527  1.00 71.32 117 A 1 
ATOM 906  O OE2 . GLU A 1 117 ? 24.168  -11.719 16.702  1.00 73.41 117 A 1 
ATOM 907  N N   . ALA A 1 118 ? 25.703  -13.196 12.583  1.00 97.78 118 A 1 
ATOM 908  C CA  . ALA A 1 118 ? 25.930  -14.096 11.461  1.00 97.74 118 A 1 
ATOM 909  C C   . ALA A 1 118 ? 25.586  -13.415 10.129  1.00 97.75 118 A 1 
ATOM 910  O O   . ALA A 1 118 ? 26.405  -13.422 9.206   1.00 97.22 118 A 1 
ATOM 911  C CB  . ALA A 1 118 ? 25.123  -15.382 11.679  1.00 97.60 118 A 1 
ATOM 912  N N   . TRP A 1 119 ? 24.439  -12.744 10.061  1.00 97.96 119 A 1 
ATOM 913  C CA  . TRP A 1 119 ? 24.029  -11.963 8.898   1.00 97.90 119 A 1 
ATOM 914  C C   . TRP A 1 119 ? 25.027  -10.846 8.564   1.00 97.78 119 A 1 
ATOM 915  O O   . TRP A 1 119 ? 25.542  -10.801 7.451   1.00 97.26 119 A 1 
ATOM 916  C CB  . TRP A 1 119 ? 22.625  -11.400 9.138   1.00 97.56 119 A 1 
ATOM 917  C CG  . TRP A 1 119 ? 22.173  -10.427 8.096   1.00 97.38 119 A 1 
ATOM 918  C CD1 . TRP A 1 119 ? 22.045  -10.691 6.782   1.00 96.10 119 A 1 
ATOM 919  C CD2 . TRP A 1 119 ? 21.812  -9.023  8.257   1.00 97.04 119 A 1 
ATOM 920  N NE1 . TRP A 1 119 ? 21.624  -9.554  6.120   1.00 95.83 119 A 1 
ATOM 921  C CE2 . TRP A 1 119 ? 21.454  -8.498  6.982   1.00 96.38 119 A 1 
ATOM 922  C CE3 . TRP A 1 119 ? 21.739  -8.145  9.358   1.00 95.75 119 A 1 
ATOM 923  C CZ2 . TRP A 1 119 ? 21.034  -7.176  6.801   1.00 95.20 119 A 1 
ATOM 924  C CZ3 . TRP A 1 119 ? 21.319  -6.815  9.187   1.00 94.57 119 A 1 
ATOM 925  C CH2 . TRP A 1 119 ? 20.963  -6.331  7.915   1.00 94.19 119 A 1 
ATOM 926  N N   . LEU A 1 120 ? 25.405  -10.000 9.528   1.00 97.37 120 A 1 
ATOM 927  C CA  . LEU A 1 120 ? 26.375  -8.914  9.317   1.00 96.98 120 A 1 
ATOM 928  C C   . LEU A 1 120 ? 27.763  -9.429  8.901   1.00 96.84 120 A 1 
ATOM 929  O O   . LEU A 1 120 ? 28.467  -8.787  8.122   1.00 96.46 120 A 1 
ATOM 930  C CB  . LEU A 1 120 ? 26.512  -8.094  10.613  1.00 96.67 120 A 1 
ATOM 931  C CG  . LEU A 1 120 ? 25.305  -7.218  10.985  1.00 95.17 120 A 1 
ATOM 932  C CD1 . LEU A 1 120 ? 25.570  -6.562  12.340  1.00 92.74 120 A 1 
ATOM 933  C CD2 . LEU A 1 120 ? 25.064  -6.108  9.965   1.00 93.12 120 A 1 
ATOM 934  N N   . SER A 1 121 ? 28.185  -10.579 9.428   1.00 97.04 121 A 1 
ATOM 935  C CA  . SER A 1 121 ? 29.425  -11.236 9.017   1.00 96.92 121 A 1 
ATOM 936  C C   . SER A 1 121 ? 29.347  -11.706 7.566   1.00 96.74 121 A 1 
ATOM 937  O O   . SER A 1 121 ? 30.254  -11.426 6.780   1.00 96.22 121 A 1 
ATOM 938  C CB  . SER A 1 121 ? 29.728  -12.409 9.946   1.00 96.91 121 A 1 
ATOM 939  O OG  . SER A 1 121 ? 31.030  -12.898 9.669   1.00 85.87 121 A 1 
ATOM 940  N N   . TRP A 1 122 ? 28.248  -12.349 7.196   1.00 97.63 122 A 1 
ATOM 941  C CA  . TRP A 1 122 ? 27.999  -12.811 5.836   1.00 97.50 122 A 1 
ATOM 942  C C   . TRP A 1 122 ? 27.919  -11.646 4.840   1.00 97.33 122 A 1 
ATOM 943  O O   . TRP A 1 122 ? 28.576  -11.690 3.801   1.00 96.75 122 A 1 
ATOM 944  C CB  . TRP A 1 122 ? 26.725  -13.655 5.833   1.00 97.43 122 A 1 
ATOM 945  C CG  . TRP A 1 122 ? 26.404  -14.280 4.516   1.00 97.34 122 A 1 
ATOM 946  C CD1 . TRP A 1 122 ? 26.690  -15.549 4.146   1.00 96.30 122 A 1 
ATOM 947  C CD2 . TRP A 1 122 ? 25.723  -13.675 3.378   1.00 97.27 122 A 1 
ATOM 948  N NE1 . TRP A 1 122 ? 26.232  -15.775 2.872   1.00 96.33 122 A 1 
ATOM 949  C CE2 . TRP A 1 122 ? 25.628  -14.655 2.347   1.00 96.82 122 A 1 
ATOM 950  C CE3 . TRP A 1 122 ? 25.170  -12.403 3.118   1.00 96.71 122 A 1 
ATOM 951  C CZ2 . TRP A 1 122 ? 25.012  -14.381 1.117   1.00 96.08 122 A 1 
ATOM 952  C CZ3 . TRP A 1 122 ? 24.557  -12.118 1.882   1.00 95.71 122 A 1 
ATOM 953  C CH2 . TRP A 1 122 ? 24.476  -13.105 0.887   1.00 95.40 122 A 1 
ATOM 954  N N   . MET A 1 123 ? 27.209  -10.570 5.180   1.00 97.15 123 A 1 
ATOM 955  C CA  . MET A 1 123 ? 27.107  -9.358  4.351   1.00 96.67 123 A 1 
ATOM 956  C C   . MET A 1 123 ? 28.498  -8.789  4.034   1.00 96.49 123 A 1 
ATOM 957  O O   . MET A 1 123 ? 28.826  -8.566  2.870   1.00 95.88 123 A 1 
ATOM 958  C CB  . MET A 1 123 ? 26.236  -8.306  5.069   1.00 96.38 123 A 1 
ATOM 959  C CG  . MET A 1 123 ? 24.743  -8.667  5.084   1.00 94.86 123 A 1 
ATOM 960  S SD  . MET A 1 123 ? 23.923  -8.614  3.466   1.00 93.51 123 A 1 
ATOM 961  C CE  . MET A 1 123 ? 23.622  -6.828  3.308   1.00 86.48 123 A 1 
ATOM 962  N N   . ARG A 1 124 ? 29.366  -8.656  5.042   1.00 96.23 124 A 1 
ATOM 963  C CA  . ARG A 1 124 ? 30.759  -8.199  4.863   1.00 95.40 124 A 1 
ATOM 964  C C   . ARG A 1 124 ? 31.577  -9.144  3.981   1.00 95.34 124 A 1 
ATOM 965  O O   . ARG A 1 124 ? 32.298  -8.678  3.106   1.00 94.28 124 A 1 
ATOM 966  C CB  . ARG A 1 124 ? 31.440  -8.037  6.227   1.00 94.67 124 A 1 
ATOM 967  C CG  . ARG A 1 124 ? 30.940  -6.793  6.968   1.00 84.40 124 A 1 
ATOM 968  C CD  . ARG A 1 124 ? 31.640  -6.628  8.321   1.00 83.13 124 A 1 
ATOM 969  N NE  . ARG A 1 124 ? 31.275  -7.699  9.268   1.00 73.00 124 A 1 
ATOM 970  C CZ  . ARG A 1 124 ? 31.840  -7.942  10.440  1.00 66.22 124 A 1 
ATOM 971  N NH1 . ARG A 1 124 ? 32.842  -7.240  10.879  1.00 59.09 124 A 1 
ATOM 972  N NH2 . ARG A 1 124 ? 31.396  -8.909  11.194  1.00 56.71 124 A 1 
ATOM 973  N N   . THR A 1 125 ? 31.461  -10.446 4.192   1.00 96.21 125 A 1 
ATOM 974  C CA  . THR A 1 125 ? 32.184  -11.458 3.400   1.00 95.97 125 A 1 
ATOM 975  C C   . THR A 1 125 ? 31.764  -11.439 1.927   1.00 95.63 125 A 1 
ATOM 976  O O   . THR A 1 125 ? 32.592  -11.659 1.051   1.00 93.94 125 A 1 
ATOM 977  C CB  . THR A 1 125 ? 31.967  -12.858 3.996   1.00 95.49 125 A 1 
ATOM 978  O OG1 . THR A 1 125 ? 32.409  -12.872 5.335   1.00 88.44 125 A 1 
ATOM 979  C CG2 . THR A 1 125 ? 32.751  -13.949 3.272   1.00 86.79 125 A 1 
ATOM 980  N N   . ASN A 1 126 ? 30.510  -11.108 1.654   1.00 95.37 126 A 1 
ATOM 981  C CA  . ASN A 1 126 ? 29.946  -11.014 0.307   1.00 94.79 126 A 1 
ATOM 982  C C   . ASN A 1 126 ? 30.001  -9.592  -0.287  1.00 94.11 126 A 1 
ATOM 983  O O   . ASN A 1 126 ? 29.268  -9.288  -1.221  1.00 91.55 126 A 1 
ATOM 984  C CB  . ASN A 1 126 ? 28.543  -11.641 0.313   1.00 95.15 126 A 1 
ATOM 985  C CG  . ASN A 1 126 ? 28.632  -13.144 0.467   1.00 94.65 126 A 1 
ATOM 986  O OD1 . ASN A 1 126 ? 28.870  -13.866 -0.480  1.00 86.30 126 A 1 
ATOM 987  N ND2 . ASN A 1 126 ? 28.505  -13.656 1.664   1.00 86.41 126 A 1 
ATOM 988  N N   . ASN A 1 127 ? 30.881  -8.731  0.233   1.00 93.37 127 A 1 
ATOM 989  C CA  . ASN A 1 127 ? 31.099  -7.359  -0.241  1.00 92.09 127 A 1 
ATOM 990  C C   . ASN A 1 127 ? 29.828  -6.489  -0.272  1.00 91.87 127 A 1 
ATOM 991  O O   . ASN A 1 127 ? 29.717  -5.570  -1.085  1.00 88.96 127 A 1 
ATOM 992  C CB  . ASN A 1 127 ? 31.856  -7.369  -1.583  1.00 90.23 127 A 1 
ATOM 993  C CG  . ASN A 1 127 ? 33.174  -8.102  -1.504  1.00 81.47 127 A 1 
ATOM 994  O OD1 . ASN A 1 127 ? 34.068  -7.756  -0.753  1.00 72.70 127 A 1 
ATOM 995  N ND2 . ASN A 1 127 ? 33.343  -9.143  -2.282  1.00 70.33 127 A 1 
ATOM 996  N N   . ARG A 1 128 ? 28.888  -6.748  0.615   1.00 92.65 128 A 1 
ATOM 997  C CA  . ARG A 1 128 ? 27.718  -5.899  0.843   1.00 91.78 128 A 1 
ATOM 998  C C   . ARG A 1 128 ? 28.085  -4.799  1.831   1.00 91.12 128 A 1 
ATOM 999  O O   . ARG A 1 128 ? 28.246  -5.046  3.027   1.00 86.95 128 A 1 
ATOM 1000 C CB  . ARG A 1 128 ? 26.538  -6.769  1.300   1.00 90.92 128 A 1 
ATOM 1001 C CG  . ARG A 1 128 ? 26.065  -7.766  0.224   1.00 87.41 128 A 1 
ATOM 1002 C CD  . ARG A 1 128 ? 25.478  -7.100  -1.037  1.00 85.68 128 A 1 
ATOM 1003 N NE  . ARG A 1 128 ? 24.282  -6.310  -0.685  1.00 83.01 128 A 1 
ATOM 1004 C CZ  . ARG A 1 128 ? 23.023  -6.592  -0.956  1.00 81.23 128 A 1 
ATOM 1005 N NH1 . ARG A 1 128 ? 22.675  -7.581  -1.722  1.00 72.89 128 A 1 
ATOM 1006 N NH2 . ARG A 1 128 ? 22.080  -5.878  -0.431  1.00 72.36 128 A 1 
ATOM 1007 N N   . THR A 1 129 ? 28.267  -3.594  1.307   1.00 89.24 129 A 1 
ATOM 1008 C CA  . THR A 1 129 ? 28.760  -2.420  2.052   1.00 88.38 129 A 1 
ATOM 1009 C C   . THR A 1 129 ? 27.654  -1.404  2.341   1.00 89.78 129 A 1 
ATOM 1010 O O   . THR A 1 129 ? 27.888  -0.196  2.290   1.00 86.75 129 A 1 
ATOM 1011 C CB  . THR A 1 129 ? 29.950  -1.753  1.338   1.00 84.57 129 A 1 
ATOM 1012 O OG1 . THR A 1 129 ? 29.559  -1.326  0.050   1.00 77.72 129 A 1 
ATOM 1013 C CG2 . THR A 1 129 ? 31.136  -2.703  1.182   1.00 74.71 129 A 1 
ATOM 1014 N N   . ASP A 1 130 ? 26.443  -1.891  2.586   1.00 92.21 130 A 1 
ATOM 1015 C CA  . ASP A 1 130 ? 25.314  -1.044  2.978   1.00 92.48 130 A 1 
ATOM 1016 C C   . ASP A 1 130 ? 25.668  -0.291  4.277   1.00 92.96 130 A 1 
ATOM 1017 O O   . ASP A 1 130 ? 26.429  -0.788  5.114   1.00 91.57 130 A 1 
ATOM 1018 C CB  . ASP A 1 130 ? 24.035  -1.897  3.137   1.00 91.56 130 A 1 
ATOM 1019 C CG  . ASP A 1 130 ? 23.622  -2.742  1.910   1.00 90.14 130 A 1 
ATOM 1020 O OD1 . ASP A 1 130 ? 24.238  -2.630  0.828   1.00 85.11 130 A 1 
ATOM 1021 O OD2 . ASP A 1 130 ? 22.713  -3.591  2.062   1.00 84.97 130 A 1 
ATOM 1022 N N   . LEU A 1 131 ? 25.152  0.926   4.438   1.00 94.48 131 A 1 
ATOM 1023 C CA  . LEU A 1 131 ? 25.475  1.737   5.610   1.00 94.52 131 A 1 
ATOM 1024 C C   . LEU A 1 131 ? 25.014  1.036   6.902   1.00 95.17 131 A 1 
ATOM 1025 O O   . LEU A 1 131 ? 23.860  0.603   6.960   1.00 94.89 131 A 1 
ATOM 1026 C CB  . LEU A 1 131 ? 24.843  3.133   5.497   1.00 93.61 131 A 1 
ATOM 1027 C CG  . LEU A 1 131 ? 25.460  4.037   4.421   1.00 88.28 131 A 1 
ATOM 1028 C CD1 . LEU A 1 131 ? 24.669  5.347   4.342   1.00 83.10 131 A 1 
ATOM 1029 C CD2 . LEU A 1 131 ? 26.916  4.393   4.727   1.00 83.13 131 A 1 
ATOM 1030 N N   . PRO A 1 132 ? 25.858  0.977   7.952   1.00 94.77 132 A 1 
ATOM 1031 C CA  . PRO A 1 132 ? 25.525  0.259   9.186   1.00 94.74 132 A 1 
ATOM 1032 C C   . PRO A 1 132 ? 24.187  0.668   9.804   1.00 95.36 132 A 1 
ATOM 1033 O O   . PRO A 1 132 ? 23.437  -0.200  10.221  1.00 94.90 132 A 1 
ATOM 1034 C CB  . PRO A 1 132 ? 26.687  0.532   10.143  1.00 93.75 132 A 1 
ATOM 1035 C CG  . PRO A 1 132 ? 27.869  0.720   9.199   1.00 91.79 132 A 1 
ATOM 1036 C CD  . PRO A 1 132 ? 27.241  1.428   8.004   1.00 93.86 132 A 1 
ATOM 1037 N N   . VAL A 1 133 ? 23.859  1.965   9.797   1.00 95.57 133 A 1 
ATOM 1038 C CA  . VAL A 1 133 ? 22.575  2.480   10.313  1.00 95.55 133 A 1 
ATOM 1039 C C   . VAL A 1 133 ? 21.381  1.807   9.620   1.00 95.92 133 A 1 
ATOM 1040 O O   . VAL A 1 133 ? 20.488  1.315   10.296  1.00 95.30 133 A 1 
ATOM 1041 C CB  . VAL A 1 133 ? 22.537  4.024   10.199  1.00 94.78 133 A 1 
ATOM 1042 C CG1 . VAL A 1 133 ? 21.179  4.613   9.824   1.00 85.98 133 A 1 
ATOM 1043 C CG2 . VAL A 1 133 ? 22.952  4.657   11.536  1.00 85.56 133 A 1 
ATOM 1044 N N   . PHE A 1 134 ? 21.409  1.692   8.291   1.00 96.03 134 A 1 
ATOM 1045 C CA  . PHE A 1 134 ? 20.319  1.061   7.550   1.00 96.13 134 A 1 
ATOM 1046 C C   . PHE A 1 134 ? 20.291  -0.456  7.734   1.00 96.42 134 A 1 
ATOM 1047 O O   . PHE A 1 134 ? 19.222  -1.058  7.739   1.00 95.99 134 A 1 
ATOM 1048 C CB  . PHE A 1 134 ? 20.436  1.412   6.068   1.00 95.81 134 A 1 
ATOM 1049 C CG  . PHE A 1 134 ? 20.263  2.882   5.745   1.00 95.40 134 A 1 
ATOM 1050 C CD1 . PHE A 1 134 ? 19.206  3.616   6.315   1.00 92.95 134 A 1 
ATOM 1051 C CD2 . PHE A 1 134 ? 21.141  3.508   4.844   1.00 93.12 134 A 1 
ATOM 1052 C CE1 . PHE A 1 134 ? 19.036  4.974   5.991   1.00 92.30 134 A 1 
ATOM 1053 C CE2 . PHE A 1 134 ? 20.969  4.862   4.519   1.00 92.10 134 A 1 
ATOM 1054 C CZ  . PHE A 1 134 ? 19.916  5.599   5.093   1.00 92.57 134 A 1 
ATOM 1055 N N   . MET A 1 135 ? 21.453  -1.095  7.907   1.00 96.32 135 A 1 
ATOM 1056 C CA  . MET A 1 135 ? 21.496  -2.521  8.237   1.00 96.59 135 A 1 
ATOM 1057 C C   . MET A 1 135 ? 20.857  -2.795  9.604   1.00 96.87 135 A 1 
ATOM 1058 O O   . MET A 1 135 ? 20.124  -3.772  9.747   1.00 96.57 135 A 1 
ATOM 1059 C CB  . MET A 1 135 ? 22.939  -3.040  8.208   1.00 96.18 135 A 1 
ATOM 1060 C CG  . MET A 1 135 ? 23.566  -2.970  6.814   1.00 93.10 135 A 1 
ATOM 1061 S SD  . MET A 1 135 ? 25.227  -3.696  6.723   1.00 88.07 135 A 1 
ATOM 1062 C CE  . MET A 1 135 ? 24.799  -5.447  6.694   1.00 74.58 135 A 1 
ATOM 1063 N N   . GLU A 1 136 ? 21.106  -1.933  10.583  1.00 95.66 136 A 1 
ATOM 1064 C CA  . GLU A 1 136 ? 20.492  -2.000  11.910  1.00 95.55 136 A 1 
ATOM 1065 C C   . GLU A 1 136 ? 18.968  -1.873  11.839  1.00 95.81 136 A 1 
ATOM 1066 O O   . GLU A 1 136 ? 18.253  -2.756  12.319  1.00 95.29 136 A 1 
ATOM 1067 C CB  . GLU A 1 136 ? 21.076  -0.875  12.789  1.00 94.88 136 A 1 
ATOM 1068 C CG  . GLU A 1 136 ? 22.544  -1.110  13.183  1.00 86.18 136 A 1 
ATOM 1069 C CD  . GLU A 1 136 ? 22.669  -2.246  14.183  1.00 85.68 136 A 1 
ATOM 1070 O OE1 . GLU A 1 136 ? 23.622  -3.064  14.137  1.00 77.08 136 A 1 
ATOM 1071 O OE2 . GLU A 1 136 ? 21.759  -2.384  15.027  1.00 78.45 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? 18.477  -0.827  11.170  1.00 96.02 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? 17.041  -0.583  10.993  1.00 95.77 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? 16.366  -1.729  10.234  1.00 96.21 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? 15.327  -2.238  10.663  1.00 95.67 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? 16.820  0.729   10.232  1.00 94.90 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? 17.144  1.968   11.076  1.00 86.37 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? 16.892  3.289   10.327  1.00 80.56 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? 17.219  4.345   10.907  1.00 71.03 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? 16.385  3.246   9.181   1.00 71.48 137 A 1 
ATOM 1081 N N   . ARG A 1 138 ? 16.992  -2.199  9.151   1.00 96.43 138 A 1 
ATOM 1082 C CA  . ARG A 1 138 ? 16.476  -3.299  8.331   1.00 96.82 138 A 1 
ATOM 1083 C C   . ARG A 1 138 ? 16.377  -4.606  9.109   1.00 97.23 138 A 1 
ATOM 1084 O O   . ARG A 1 138 ? 15.379  -5.308  8.975   1.00 96.87 138 A 1 
ATOM 1085 C CB  . ARG A 1 138 ? 17.369  -3.452  7.098   1.00 95.91 138 A 1 
ATOM 1086 C CG  . ARG A 1 138 ? 16.726  -4.330  6.011   1.00 92.87 138 A 1 
ATOM 1087 C CD  . ARG A 1 138 ? 17.686  -4.604  4.844   1.00 93.00 138 A 1 
ATOM 1088 N NE  . ARG A 1 138 ? 18.339  -3.386  4.346   1.00 90.48 138 A 1 
ATOM 1089 C CZ  . ARG A 1 138 ? 19.424  -3.316  3.604   1.00 93.17 138 A 1 
ATOM 1090 N NH1 . ARG A 1 138 ? 19.978  -4.356  3.059   1.00 84.38 138 A 1 
ATOM 1091 N NH2 . ARG A 1 138 ? 20.003  -2.174  3.405   1.00 85.51 138 A 1 
ATOM 1092 N N   . TRP A 1 139 ? 17.393  -4.929  9.918   1.00 97.37 139 A 1 
ATOM 1093 C CA  . TRP A 1 139 ? 17.363  -6.118  10.765  1.00 97.63 139 A 1 
ATOM 1094 C C   . TRP A 1 139 ? 16.264  -6.030  11.824  1.00 97.56 139 A 1 
ATOM 1095 O O   . TRP A 1 139 ? 15.509  -6.986  12.007  1.00 97.07 139 A 1 
ATOM 1096 C CB  . TRP A 1 139 ? 18.722  -6.327  11.435  1.00 97.65 139 A 1 
ATOM 1097 C CG  . TRP A 1 139 ? 18.735  -7.516  12.340  1.00 97.66 139 A 1 
ATOM 1098 C CD1 . TRP A 1 139 ? 18.457  -7.511  13.667  1.00 96.41 139 A 1 
ATOM 1099 C CD2 . TRP A 1 139 ? 18.924  -8.917  11.980  1.00 97.33 139 A 1 
ATOM 1100 N NE1 . TRP A 1 139 ? 18.468  -8.805  14.146  1.00 96.33 139 A 1 
ATOM 1101 C CE2 . TRP A 1 139 ? 18.740  -9.712  13.148  1.00 96.92 139 A 1 
ATOM 1102 C CE3 . TRP A 1 139 ? 19.220  -9.591  10.783  1.00 96.70 139 A 1 
ATOM 1103 C CZ2 . TRP A 1 139 ? 18.835  -11.112 13.123  1.00 96.38 139 A 1 
ATOM 1104 C CZ3 . TRP A 1 139 ? 19.326  -10.998 10.747  1.00 95.95 139 A 1 
ATOM 1105 C CH2 . TRP A 1 139 ? 19.126  -11.757 11.913  1.00 95.66 139 A 1 
ATOM 1106 N N   . PHE A 1 140 ? 16.168  -4.892  12.506  1.00 96.82 140 A 1 
ATOM 1107 C CA  . PHE A 1 140 ? 15.131  -4.658  13.504  1.00 96.46 140 A 1 
ATOM 1108 C C   . PHE A 1 140 ? 13.733  -4.793  12.895  1.00 96.51 140 A 1 
ATOM 1109 O O   . PHE A 1 140 ? 12.898  -5.523  13.425  1.00 96.10 140 A 1 
ATOM 1110 C CB  . PHE A 1 140 ? 15.338  -3.271  14.122  1.00 96.08 140 A 1 
ATOM 1111 C CG  . PHE A 1 140 ? 14.243  -2.903  15.100  1.00 90.58 140 A 1 
ATOM 1112 C CD1 . PHE A 1 140 ? 13.171  -2.090  14.690  1.00 83.54 140 A 1 
ATOM 1113 C CD2 . PHE A 1 140 ? 14.268  -3.415  16.410  1.00 82.43 140 A 1 
ATOM 1114 C CE1 . PHE A 1 140 ? 12.132  -1.789  15.583  1.00 76.45 140 A 1 
ATOM 1115 C CE2 . PHE A 1 140 ? 13.229  -3.115  17.304  1.00 76.03 140 A 1 
ATOM 1116 C CZ  . PHE A 1 140 ? 12.161  -2.299  16.891  1.00 75.31 140 A 1 
ATOM 1117 N N   . LEU A 1 141 ? 13.519  -4.147  11.751  1.00 96.14 141 A 1 
ATOM 1118 C CA  . LEU A 1 141 ? 12.242  -4.199  11.053  1.00 95.97 141 A 1 
ATOM 1119 C C   . LEU A 1 141 ? 11.921  -5.608  10.551  1.00 96.29 141 A 1 
ATOM 1120 O O   . LEU A 1 141 ? 10.811  -6.075  10.761  1.00 95.91 141 A 1 
ATOM 1121 C CB  . LEU A 1 141 ? 12.253  -3.162  9.922   1.00 95.17 141 A 1 
ATOM 1122 C CG  . LEU A 1 141 ? 10.918  -3.046  9.169   1.00 90.66 141 A 1 
ATOM 1123 C CD1 . LEU A 1 141 ? 9.750   -2.680  10.081  1.00 85.69 141 A 1 
ATOM 1124 C CD2 . LEU A 1 141 ? 11.054  -1.956  8.111   1.00 85.90 141 A 1 
ATOM 1125 N N   . ALA A 1 142 ? 12.879  -6.330  9.961   1.00 96.64 142 A 1 
ATOM 1126 C CA  . ALA A 1 142 ? 12.668  -7.712  9.530   1.00 96.80 142 A 1 
ATOM 1127 C C   . ALA A 1 142 ? 12.217  -8.604  10.689  1.00 96.64 142 A 1 
ATOM 1128 O O   . ALA A 1 142 ? 11.279  -9.384  10.540  1.00 96.20 142 A 1 
ATOM 1129 C CB  . ALA A 1 142 ? 13.962  -8.252  8.911   1.00 96.98 142 A 1 
ATOM 1130 N N   . LYS A 1 143 ? 12.856  -8.460  11.859  1.00 96.95 143 A 1 
ATOM 1131 C CA  . LYS A 1 143 ? 12.466  -9.200  13.060  1.00 96.40 143 A 1 
ATOM 1132 C C   . LYS A 1 143 ? 11.049  -8.851  13.510  1.00 96.29 143 A 1 
ATOM 1133 O O   . LYS A 1 143 ? 10.262  -9.756  13.756  1.00 95.80 143 A 1 
ATOM 1134 C CB  . LYS A 1 143 ? 13.498  -8.952  14.162  1.00 95.93 143 A 1 
ATOM 1135 C CG  . LYS A 1 143 ? 13.193  -9.839  15.368  1.00 83.66 143 A 1 
ATOM 1136 C CD  . LYS A 1 143 ? 14.207  -9.616  16.483  1.00 75.64 143 A 1 
ATOM 1137 C CE  . LYS A 1 143 ? 13.757  -10.485 17.650  1.00 67.27 143 A 1 
ATOM 1138 N NZ  . LYS A 1 143 ? 14.611  -10.266 18.834  1.00 58.10 143 A 1 
ATOM 1139 N N   . LEU A 1 144 ? 10.720  -7.567  13.560  1.00 94.86 144 A 1 
ATOM 1140 C CA  . LEU A 1 144 ? 9.371   -7.116  13.900  1.00 93.96 144 A 1 
ATOM 1141 C C   . LEU A 1 144 ? 8.328   -7.712  12.951  1.00 93.57 144 A 1 
ATOM 1142 O O   . LEU A 1 144 ? 7.331   -8.257  13.411  1.00 92.88 144 A 1 
ATOM 1143 C CB  . LEU A 1 144 ? 9.349   -5.577  13.886  1.00 93.67 144 A 1 
ATOM 1144 C CG  . LEU A 1 144 ? 7.974   -4.963  14.203  1.00 85.22 144 A 1 
ATOM 1145 C CD1 . LEU A 1 144 ? 7.522   -5.285  15.628  1.00 79.24 144 A 1 
ATOM 1146 C CD2 . LEU A 1 144 ? 8.048   -3.446  14.048  1.00 80.00 144 A 1 
ATOM 1147 N N   . LEU A 1 145 ? 8.587   -7.684  11.640  1.00 94.67 145 A 1 
ATOM 1148 C CA  . LEU A 1 145 ? 7.683   -8.215  10.615  1.00 93.99 145 A 1 
ATOM 1149 C C   . LEU A 1 145 ? 7.539   -9.744  10.670  1.00 93.50 145 A 1 
ATOM 1150 O O   . LEU A 1 145 ? 6.505   -10.282 10.279  1.00 92.34 145 A 1 
ATOM 1151 C CB  . LEU A 1 145 ? 8.194   -7.773  9.236   1.00 94.16 145 A 1 
ATOM 1152 C CG  . LEU A 1 145 ? 8.129   -6.254  8.978   1.00 93.28 145 A 1 
ATOM 1153 C CD1 . LEU A 1 145 ? 8.891   -5.930  7.696   1.00 90.50 145 A 1 
ATOM 1154 C CD2 . LEU A 1 145 ? 6.697   -5.746  8.834   1.00 90.95 145 A 1 
ATOM 1155 N N   . VAL A 1 146 ? 8.556   -10.461 11.158  1.00 95.47 146 A 1 
ATOM 1156 C CA  . VAL A 1 146 ? 8.444   -11.896 11.464  1.00 95.36 146 A 1 
ATOM 1157 C C   . VAL A 1 146 ? 7.549   -12.114 12.682  1.00 94.31 146 A 1 
ATOM 1158 O O   . VAL A 1 146 ? 6.637   -12.941 12.626  1.00 92.86 146 A 1 
ATOM 1159 C CB  . VAL A 1 146 ? 9.832   -12.533 11.660  1.00 95.87 146 A 1 
ATOM 1160 C CG1 . VAL A 1 146 ? 9.761   -13.958 12.226  1.00 93.95 146 A 1 
ATOM 1161 C CG2 . VAL A 1 146 ? 10.575  -12.623 10.324  1.00 93.82 146 A 1 
ATOM 1162 N N   . ASP A 1 147 ? 7.770   -11.353 13.753  1.00 93.40 147 A 1 
ATOM 1163 C CA  . ASP A 1 147 ? 7.014   -11.465 15.004  1.00 92.40 147 A 1 
ATOM 1164 C C   . ASP A 1 147 ? 5.523   -11.120 14.805  1.00 90.41 147 A 1 
ATOM 1165 O O   . ASP A 1 147 ? 4.653   -11.729 15.433  1.00 88.11 147 A 1 
ATOM 1166 C CB  . ASP A 1 147 ? 7.649   -10.558 16.082  1.00 93.22 147 A 1 
ATOM 1167 C CG  . ASP A 1 147 ? 9.024   -11.027 16.608  1.00 91.32 147 A 1 
ATOM 1168 O OD1 . ASP A 1 147 ? 9.353   -12.228 16.467  1.00 86.67 147 A 1 
ATOM 1169 O OD2 . ASP A 1 147 ? 9.735   -10.199 17.234  1.00 87.79 147 A 1 
ATOM 1170 N N   . THR A 1 148 ? 5.211   -10.192 13.909  1.00 90.88 148 A 1 
ATOM 1171 C CA  . THR A 1 148 ? 3.833   -9.799  13.557  1.00 88.61 148 A 1 
ATOM 1172 C C   . THR A 1 148 ? 3.219   -10.655 12.440  1.00 87.79 148 A 1 
ATOM 1173 O O   . THR A 1 148 ? 1.996   -10.703 12.292  1.00 86.19 148 A 1 
ATOM 1174 C CB  . THR A 1 148 ? 3.761   -8.309  13.215  1.00 88.18 148 A 1 
ATOM 1175 O OG1 . THR A 1 148 ? 4.668   -7.994  12.191  1.00 85.96 148 A 1 
ATOM 1176 C CG2 . THR A 1 148 ? 4.104   -7.427  14.421  1.00 84.30 148 A 1 
ATOM 1177 N N   . GLY A 1 149 ? 4.025   -11.420 11.712  1.00 90.33 149 A 1 
ATOM 1178 C CA  . GLY A 1 149 ? 3.576   -12.383 10.704  1.00 89.39 149 A 1 
ATOM 1179 C C   . GLY A 1 149 ? 3.399   -11.815 9.294   1.00 89.77 149 A 1 
ATOM 1180 O O   . GLY A 1 149 ? 2.791   -12.485 8.447   1.00 87.53 149 A 1 
ATOM 1181 N N   . GLU A 1 150 ? 3.929   -10.635 9.003   1.00 90.52 150 A 1 
ATOM 1182 C CA  . GLU A 1 150 ? 4.029   -10.068 7.655   1.00 90.56 150 A 1 
ATOM 1183 C C   . GLU A 1 150 ? 5.143   -10.733 6.836   1.00 91.69 150 A 1 
ATOM 1184 O O   . GLU A 1 150 ? 4.989   -10.896 5.626   1.00 90.64 150 A 1 
ATOM 1185 C CB  . GLU A 1 150 ? 4.244   -8.544  7.709   1.00 88.99 150 A 1 
ATOM 1186 C CG  . GLU A 1 150 ? 3.052   -7.728  8.247   1.00 85.72 150 A 1 
ATOM 1187 C CD  . GLU A 1 150 ? 3.032   -7.561  9.769   1.00 82.29 150 A 1 
ATOM 1188 O OE1 . GLU A 1 150 ? 2.528   -6.542  10.268  1.00 73.82 150 A 1 
ATOM 1189 O OE2 . GLU A 1 150 ? 3.536   -8.457  10.489  1.00 73.29 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? 6.224   -11.211 7.483   1.00 93.24 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 7.221   -12.101 6.884   1.00 94.23 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 7.088   -13.498 7.494   1.00 94.68 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 7.349   -13.695 8.681   1.00 93.47 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 8.642   -11.537 7.080   1.00 94.00 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 8.958   -10.277 6.254   1.00 92.18 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 10.349  -9.756  6.625   1.00 90.17 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 8.955   -10.558 4.750   1.00 90.95 151 A 1 
ATOM 1198 N N   . LYS A 1 152 ? 6.687   -14.486 6.689   1.00 95.29 152 A 1 
ATOM 1199 C CA  . LYS A 1 152 ? 6.372   -15.846 7.179   1.00 94.62 152 A 1 
ATOM 1200 C C   . LYS A 1 152 ? 7.399   -16.899 6.793   1.00 95.69 152 A 1 
ATOM 1201 O O   . LYS A 1 152 ? 7.502   -17.919 7.474   1.00 94.79 152 A 1 
ATOM 1202 C CB  . LYS A 1 152 ? 4.991   -16.277 6.670   1.00 92.09 152 A 1 
ATOM 1203 C CG  . LYS A 1 152 ? 3.885   -15.396 7.251   1.00 88.74 152 A 1 
ATOM 1204 C CD  . LYS A 1 152 ? 2.529   -15.719 6.628   1.00 84.12 152 A 1 
ATOM 1205 C CE  . LYS A 1 152 ? 1.547   -14.669 7.151   1.00 77.06 152 A 1 
ATOM 1206 N NZ  . LYS A 1 152 ? 0.398   -14.483 6.247   1.00 68.95 152 A 1 
ATOM 1207 N N   . ARG A 1 153 ? 8.099   -16.701 5.680   1.00 96.50 153 A 1 
ATOM 1208 C CA  . ARG A 1 153 ? 9.027   -17.687 5.132   1.00 96.97 153 A 1 
ATOM 1209 C C   . ARG A 1 153 ? 10.473  -17.214 5.282   1.00 97.47 153 A 1 
ATOM 1210 O O   . ARG A 1 153 ? 10.732  -16.028 5.069   1.00 97.37 153 A 1 
ATOM 1211 C CB  . ARG A 1 153 ? 8.700   -17.949 3.659   1.00 96.49 153 A 1 
ATOM 1212 C CG  . ARG A 1 153 ? 7.297   -18.503 3.418   1.00 95.10 153 A 1 
ATOM 1213 C CD  . ARG A 1 153 ? 6.942   -18.436 1.929   1.00 94.14 153 A 1 
ATOM 1214 N NE  . ARG A 1 153 ? 7.924   -19.144 1.083   1.00 91.63 153 A 1 
ATOM 1215 C CZ  . ARG A 1 153 ? 8.232   -18.854 -0.171  1.00 92.55 153 A 1 
ATOM 1216 N NH1 . ARG A 1 153 ? 7.641   -17.923 -0.843  1.00 85.35 153 A 1 
ATOM 1217 N NH2 . ARG A 1 153 ? 9.165   -19.509 -0.777  1.00 85.43 153 A 1 
ATOM 1218 N N   . PRO A 1 154 ? 11.424  -18.113 5.585   1.00 97.76 154 A 1 
ATOM 1219 C CA  . PRO A 1 154 ? 12.844  -17.757 5.640   1.00 97.84 154 A 1 
ATOM 1220 C C   . PRO A 1 154 ? 13.347  -17.071 4.365   1.00 98.16 154 A 1 
ATOM 1221 O O   . PRO A 1 154 ? 14.087  -16.097 4.447   1.00 97.95 154 A 1 
ATOM 1222 C CB  . PRO A 1 154 ? 13.577  -19.077 5.892   1.00 97.18 154 A 1 
ATOM 1223 C CG  . PRO A 1 154 ? 12.540  -19.923 6.623   1.00 94.68 154 A 1 
ATOM 1224 C CD  . PRO A 1 154 ? 11.230  -19.500 5.964   1.00 97.27 154 A 1 
ATOM 1225 N N   . GLU A 1 155 ? 12.894  -17.528 3.202   1.00 97.68 155 A 1 
ATOM 1226 C CA  . GLU A 1 155 ? 13.279  -16.954 1.909   1.00 97.73 155 A 1 
ATOM 1227 C C   . GLU A 1 155 ? 12.789  -15.504 1.761   1.00 98.05 155 A 1 
ATOM 1228 O O   . GLU A 1 155 ? 13.512  -14.660 1.238   1.00 97.63 155 A 1 
ATOM 1229 C CB  . GLU A 1 155 ? 12.724  -17.799 0.746   1.00 96.83 155 A 1 
ATOM 1230 C CG  . GLU A 1 155 ? 13.103  -19.298 0.768   1.00 92.51 155 A 1 
ATOM 1231 C CD  . GLU A 1 155 ? 12.266  -20.161 1.734   1.00 91.98 155 A 1 
ATOM 1232 O OE1 . GLU A 1 155 ? 12.646  -21.329 1.962   1.00 82.70 155 A 1 
ATOM 1233 O OE2 . GLU A 1 155 ? 11.232  -19.666 2.249   1.00 84.23 155 A 1 
ATOM 1234 N N   . ASP A 1 156 ? 11.603  -15.195 2.270   1.00 98.07 156 A 1 
ATOM 1235 C CA  . ASP A 1 156 ? 11.051  -13.839 2.233   1.00 98.08 156 A 1 
ATOM 1236 C C   . ASP A 1 156 ? 11.855  -12.902 3.157   1.00 98.24 156 A 1 
ATOM 1237 O O   . ASP A 1 156 ? 12.159  -11.767 2.785   1.00 97.88 156 A 1 
ATOM 1238 C CB  . ASP A 1 156 ? 9.560   -13.842 2.640   1.00 97.59 156 A 1 
ATOM 1239 C CG  . ASP A 1 156 ? 8.634   -14.765 1.828   1.00 96.59 156 A 1 
ATOM 1240 O OD1 . ASP A 1 156 ? 8.900   -15.059 0.646   1.00 94.21 156 A 1 
ATOM 1241 O OD2 . ASP A 1 156 ? 7.618   -15.224 2.407   1.00 93.50 156 A 1 
ATOM 1242 N N   . VAL A 1 157 ? 12.272  -13.396 4.331   1.00 98.15 157 A 1 
ATOM 1243 C CA  . VAL A 1 157 ? 13.157  -12.668 5.260   1.00 98.25 157 A 1 
ATOM 1244 C C   . VAL A 1 157 ? 14.519  -12.403 4.617   1.00 98.31 157 A 1 
ATOM 1245 O O   . VAL A 1 157 ? 15.025  -11.282 4.682   1.00 98.06 157 A 1 
ATOM 1246 C CB  . VAL A 1 157 ? 13.337  -13.437 6.589   1.00 98.05 157 A 1 
ATOM 1247 C CG1 . VAL A 1 157 ? 14.264  -12.698 7.567   1.00 96.85 157 A 1 
ATOM 1248 C CG2 . VAL A 1 157 ? 12.003  -13.652 7.307   1.00 96.83 157 A 1 
ATOM 1249 N N   . GLN A 1 158 ? 15.106  -13.407 3.963   1.00 98.16 158 A 1 
ATOM 1250 C CA  . GLN A 1 158 ? 16.376  -13.270 3.242   1.00 98.27 158 A 1 
ATOM 1251 C C   . GLN A 1 158 ? 16.272  -12.224 2.125   1.00 98.24 158 A 1 
ATOM 1252 O O   . GLN A 1 158 ? 17.099  -11.313 2.053   1.00 98.02 158 A 1 
ATOM 1253 C CB  . GLN A 1 158 ? 16.788  -14.633 2.669   1.00 98.14 158 A 1 
ATOM 1254 C CG  . GLN A 1 158 ? 17.293  -15.593 3.751   1.00 96.41 158 A 1 
ATOM 1255 C CD  . GLN A 1 158 ? 17.498  -17.013 3.248   1.00 96.44 158 A 1 
ATOM 1256 O OE1 . GLN A 1 158 ? 16.766  -17.538 2.425   1.00 88.62 158 A 1 
ATOM 1257 N NE2 . GLN A 1 158 ? 18.492  -17.711 3.750   1.00 88.45 158 A 1 
ATOM 1258 N N   . ALA A 1 159 ? 15.230  -12.296 1.302   1.00 98.41 159 A 1 
ATOM 1259 C CA  . ALA A 1 159 ? 15.001  -11.339 0.223   1.00 98.45 159 A 1 
ATOM 1260 C C   . ALA A 1 159 ? 14.804  -9.905  0.746   1.00 98.30 159 A 1 
ATOM 1261 O O   . ALA A 1 159 ? 15.388  -8.963  0.204   1.00 97.95 159 A 1 
ATOM 1262 C CB  . ALA A 1 159 ? 13.799  -11.826 -0.590  1.00 98.47 159 A 1 
ATOM 1263 N N   . PHE A 1 160 ? 14.064  -9.736  1.835   1.00 98.34 160 A 1 
ATOM 1264 C CA  . PHE A 1 160 ? 13.889  -8.445  2.504   1.00 98.14 160 A 1 
ATOM 1265 C C   . PHE A 1 160 ? 15.224  -7.890  3.023   1.00 98.09 160 A 1 
ATOM 1266 O O   . PHE A 1 160 ? 15.594  -6.759  2.713   1.00 97.69 160 A 1 
ATOM 1267 C CB  . PHE A 1 160 ? 12.865  -8.606  3.637   1.00 97.80 160 A 1 
ATOM 1268 C CG  . PHE A 1 160 ? 12.553  -7.307  4.357   1.00 97.58 160 A 1 
ATOM 1269 C CD1 . PHE A 1 160 ? 13.322  -6.899  5.464   1.00 96.38 160 A 1 
ATOM 1270 C CD2 . PHE A 1 160 ? 11.498  -6.493  3.904   1.00 96.51 160 A 1 
ATOM 1271 C CE1 . PHE A 1 160 ? 13.041  -5.680  6.106   1.00 95.74 160 A 1 
ATOM 1272 C CE2 . PHE A 1 160 ? 11.216  -5.278  4.547   1.00 95.49 160 A 1 
ATOM 1273 C CZ  . PHE A 1 160 ? 11.988  -4.868  5.649   1.00 95.79 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? 15.993  -8.706  3.751   1.00 98.14 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? 17.287  -8.307  4.314   1.00 98.04 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? 18.342  -7.993  3.241   1.00 97.90 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? 19.225  -7.162  3.474   1.00 97.45 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? 17.792  -9.420  5.249   1.00 97.97 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? 17.065  -9.514  6.603   1.00 97.45 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? 17.596  -10.726 7.371   1.00 96.36 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? 17.293  -8.271  7.469   1.00 96.27 161 A 1 
ATOM 1282 N N   . LEU A 1 162 ? 18.263  -8.627  2.070   1.00 97.98 162 A 1 
ATOM 1283 C CA  . LEU A 1 162 ? 19.164  -8.369  0.945   1.00 97.79 162 A 1 
ATOM 1284 C C   . LEU A 1 162 ? 18.807  -7.112  0.155   1.00 97.64 162 A 1 
ATOM 1285 O O   . LEU A 1 162 ? 19.658  -6.618  -0.583  1.00 96.87 162 A 1 
ATOM 1286 C CB  . LEU A 1 162 ? 19.191  -9.594  0.019   1.00 97.52 162 A 1 
ATOM 1287 C CG  . LEU A 1 162 ? 20.003  -10.769 0.589   1.00 96.58 162 A 1 
ATOM 1288 C CD1 . LEU A 1 162 ? 19.836  -11.976 -0.325  1.00 94.91 162 A 1 
ATOM 1289 C CD2 . LEU A 1 162 ? 21.500  -10.445 0.679   1.00 94.94 162 A 1 
ATOM 1290 N N   . THR A 1 163 ? 17.604  -6.581  0.292   1.00 97.80 163 A 1 
ATOM 1291 C CA  . THR A 1 163 ? 17.121  -5.468  -0.531  1.00 97.82 163 A 1 
ATOM 1292 C C   . THR A 1 163 ? 17.150  -4.147  0.239   1.00 97.57 163 A 1 
ATOM 1293 O O   . THR A 1 163 ? 16.272  -3.890  1.061   1.00 96.93 163 A 1 
ATOM 1294 C CB  . THR A 1 163 ? 15.729  -5.764  -1.089  1.00 97.73 163 A 1 
ATOM 1295 O OG1 . THR A 1 163 ? 15.743  -7.015  -1.734  1.00 93.90 163 A 1 
ATOM 1296 C CG2 . THR A 1 163 ? 15.338  -4.730  -2.146  1.00 93.33 163 A 1 
ATOM 1297 N N   . PRO A 1 164 ? 18.157  -3.274  -0.005  1.00 97.28 164 A 1 
ATOM 1298 C CA  . PRO A 1 164 ? 18.301  -2.017  0.714   1.00 96.96 164 A 1 
ATOM 1299 C C   . PRO A 1 164 ? 17.259  -0.992  0.253   1.00 96.86 164 A 1 
ATOM 1300 O O   . PRO A 1 164 ? 17.410  -0.357  -0.788  1.00 95.81 164 A 1 
ATOM 1301 C CB  . PRO A 1 164 ? 19.743  -1.582  0.440   1.00 96.04 164 A 1 
ATOM 1302 C CG  . PRO A 1 164 ? 20.037  -2.148  -0.943  1.00 93.82 164 A 1 
ATOM 1303 C CD  . PRO A 1 164 ? 19.267  -3.459  -0.937  1.00 96.49 164 A 1 
ATOM 1304 N N   . ARG A 1 165 ? 16.204  -0.807  1.044   1.00 96.30 165 A 1 
ATOM 1305 C CA  . ARG A 1 165 ? 15.109  0.133   0.741   1.00 96.31 165 A 1 
ATOM 1306 C C   . ARG A 1 165 ? 15.598  1.572   0.542   1.00 96.22 165 A 1 
ATOM 1307 O O   . ARG A 1 165 ? 15.049  2.297   -0.279  1.00 95.08 165 A 1 
ATOM 1308 C CB  . ARG A 1 165 ? 14.061  0.042   1.857   1.00 95.54 165 A 1 
ATOM 1309 C CG  . ARG A 1 165 ? 12.816  0.881   1.559   1.00 93.52 165 A 1 
ATOM 1310 C CD  . ARG A 1 165 ? 11.801  0.736   2.697   1.00 92.09 165 A 1 
ATOM 1311 N NE  . ARG A 1 165 ? 10.659  1.644   2.553   1.00 88.85 165 A 1 
ATOM 1312 C CZ  . ARG A 1 165 ? 9.573   1.453   1.823   1.00 88.65 165 A 1 
ATOM 1313 N NH1 . ARG A 1 165 ? 9.420   0.405   1.068   1.00 80.38 165 A 1 
ATOM 1314 N NH2 . ARG A 1 165 ? 8.606   2.323   1.846   1.00 81.79 165 A 1 
ATOM 1315 N N   . GLU A 1 166 ? 16.676  1.951   1.226   1.00 96.05 166 A 1 
ATOM 1316 C CA  . GLU A 1 166 ? 17.312  3.267   1.147   1.00 95.73 166 A 1 
ATOM 1317 C C   . GLU A 1 166 ? 17.784  3.658   -0.267  1.00 95.71 166 A 1 
ATOM 1318 O O   . GLU A 1 166 ? 17.936  4.844   -0.561  1.00 94.77 166 A 1 
ATOM 1319 C CB  . GLU A 1 166 ? 18.480  3.345   2.151   1.00 95.14 166 A 1 
ATOM 1320 C CG  . GLU A 1 166 ? 19.676  2.389   1.915   1.00 93.26 166 A 1 
ATOM 1321 C CD  . GLU A 1 166 ? 19.555  0.997   2.560   1.00 94.07 166 A 1 
ATOM 1322 O OE1 . GLU A 1 166 ? 20.607  0.362   2.794   1.00 88.89 166 A 1 
ATOM 1323 O OE2 . GLU A 1 166 ? 18.435  0.511   2.816   1.00 91.33 166 A 1 
ATOM 1324 N N   . HIS A 1 167 ? 17.962  2.699   -1.175  1.00 96.12 167 A 1 
ATOM 1325 C CA  . HIS A 1 167 ? 18.276  2.980   -2.578  1.00 95.63 167 A 1 
ATOM 1326 C C   . HIS A 1 167 ? 17.039  3.305   -3.429  1.00 95.78 167 A 1 
ATOM 1327 O O   . HIS A 1 167 ? 17.173  3.906   -4.497  1.00 94.45 167 A 1 
ATOM 1328 C CB  . HIS A 1 167 ? 19.066  1.807   -3.169  1.00 94.81 167 A 1 
ATOM 1329 C CG  . HIS A 1 167 ? 20.425  1.611   -2.536  1.00 93.22 167 A 1 
ATOM 1330 N ND1 . HIS A 1 167 ? 21.242  2.595   -2.026  1.00 81.87 167 A 1 
ATOM 1331 C CD2 . HIS A 1 167 ? 21.088  0.428   -2.388  1.00 82.00 167 A 1 
ATOM 1332 C CE1 . HIS A 1 167 ? 22.360  2.011   -1.573  1.00 84.22 167 A 1 
ATOM 1333 N NE2 . HIS A 1 167 ? 22.316  0.694   -1.781  1.00 85.71 167 A 1 
ATOM 1334 N N   . PHE A 1 168 ? 15.849  2.948   -2.963  1.00 95.69 168 A 1 
ATOM 1335 C CA  . PHE A 1 168 ? 14.594  3.091   -3.708  1.00 95.73 168 A 1 
ATOM 1336 C C   . PHE A 1 168 ? 13.751  4.289   -3.256  1.00 95.26 168 A 1 
ATOM 1337 O O   . PHE A 1 168 ? 12.825  4.700   -3.966  1.00 93.10 168 A 1 
ATOM 1338 C CB  . PHE A 1 168 ? 13.809  1.781   -3.603  1.00 95.91 168 A 1 
ATOM 1339 C CG  . PHE A 1 168 ? 14.554  0.587   -4.166  1.00 96.42 168 A 1 
ATOM 1340 C CD1 . PHE A 1 168 ? 14.486  0.297   -5.540  1.00 94.87 168 A 1 
ATOM 1341 C CD2 . PHE A 1 168 ? 15.351  -0.208  -3.324  1.00 95.27 168 A 1 
ATOM 1342 C CE1 . PHE A 1 168 ? 15.210  -0.784  -6.068  1.00 94.89 168 A 1 
ATOM 1343 C CE2 . PHE A 1 168 ? 16.080  -1.289  -3.854  1.00 94.74 168 A 1 
ATOM 1344 C CZ  . PHE A 1 168 ? 16.010  -1.576  -5.226  1.00 95.88 168 A 1 
ATOM 1345 N N   . VAL A 1 169 ? 14.078  4.881   -2.102  1.00 95.10 169 A 1 
ATOM 1346 C CA  . VAL A 1 169 ? 13.468  6.140   -1.663  1.00 94.84 169 A 1 
ATOM 1347 C C   . VAL A 1 169 ? 14.093  7.331   -2.396  1.00 94.28 169 A 1 
ATOM 1348 O O   . VAL A 1 169 ? 15.274  7.339   -2.746  1.00 92.54 169 A 1 
ATOM 1349 C CB  . VAL A 1 169 ? 13.522  6.330   -0.139  1.00 93.69 169 A 1 
ATOM 1350 C CG1 . VAL A 1 169 ? 12.764  5.219   0.595   1.00 87.09 169 A 1 
ATOM 1351 C CG2 . VAL A 1 169 ? 14.947  6.409   0.389   1.00 87.49 169 A 1 
ATOM 1352 N N   . ARG A 1 170 ? 13.297  8.366   -2.641  1.00 92.92 170 A 1 
ATOM 1353 C CA  . ARG A 1 170 ? 13.797  9.598   -3.269  1.00 92.46 170 A 1 
ATOM 1354 C C   . ARG A 1 170 ? 14.474  10.501  -2.244  1.00 93.20 170 A 1 
ATOM 1355 O O   . ARG A 1 170 ? 14.151  10.463  -1.059  1.00 92.05 170 A 1 
ATOM 1356 C CB  . ARG A 1 170 ? 12.666  10.304  -4.035  1.00 91.07 170 A 1 
ATOM 1357 C CG  . ARG A 1 170 ? 12.059  9.460   -5.174  1.00 88.21 170 A 1 
ATOM 1358 C CD  . ARG A 1 170 ? 13.094  9.089   -6.246  1.00 84.70 170 A 1 
ATOM 1359 N NE  . ARG A 1 170 ? 12.497  8.372   -7.387  1.00 81.70 170 A 1 
ATOM 1360 C CZ  . ARG A 1 170 ? 12.600  7.086   -7.682  1.00 77.30 170 A 1 
ATOM 1361 N NH1 . ARG A 1 170 ? 13.170  6.221   -6.888  1.00 68.86 170 A 1 
ATOM 1362 N NH2 . ARG A 1 170 ? 12.126  6.643   -8.807  1.00 70.13 170 A 1 
ATOM 1363 N N   . ALA A 1 171 ? 15.386  11.371  -2.729  1.00 92.23 171 A 1 
ATOM 1364 C CA  . ALA A 1 171 ? 16.188  12.257  -1.879  1.00 92.14 171 A 1 
ATOM 1365 C C   . ALA A 1 171 ? 15.364  13.108  -0.892  1.00 92.54 171 A 1 
ATOM 1366 O O   . ALA A 1 171 ? 15.836  13.389  0.202   1.00 90.94 171 A 1 
ATOM 1367 C CB  . ALA A 1 171 ? 17.032  13.156  -2.795  1.00 91.41 171 A 1 
ATOM 1368 N N   . ARG A 1 172 ? 14.135  13.480  -1.252  1.00 93.05 172 A 1 
ATOM 1369 C CA  . ARG A 1 172 ? 13.211  14.226  -0.375  1.00 92.62 172 A 1 
ATOM 1370 C C   . ARG A 1 172 ? 12.686  13.427  0.823   1.00 93.52 172 A 1 
ATOM 1371 O O   . ARG A 1 172 ? 12.148  14.036  1.735   1.00 91.25 172 A 1 
ATOM 1372 C CB  . ARG A 1 172 ? 12.042  14.776  -1.200  1.00 90.17 172 A 1 
ATOM 1373 C CG  . ARG A 1 172 ? 11.139  13.664  -1.774  1.00 81.23 172 A 1 
ATOM 1374 C CD  . ARG A 1 172 ? 9.933   14.290  -2.478  1.00 78.16 172 A 1 
ATOM 1375 N NE  . ARG A 1 172 ? 9.189   13.286  -3.255  1.00 68.96 172 A 1 
ATOM 1376 C CZ  . ARG A 1 172 ? 8.344   13.558  -4.240  1.00 62.62 172 A 1 
ATOM 1377 N NH1 . ARG A 1 172 ? 7.960   14.769  -4.521  1.00 58.15 172 A 1 
ATOM 1378 N NH2 . ARG A 1 172 ? 7.884   12.607  -4.989  1.00 53.89 172 A 1 
ATOM 1379 N N   . ASN A 1 173 ? 12.805  12.104  0.788   1.00 92.14 173 A 1 
ATOM 1380 C CA  . ASN A 1 173 ? 12.334  11.198  1.838   1.00 92.32 173 A 1 
ATOM 1381 C C   . ASN A 1 173 ? 13.488  10.637  2.689   1.00 92.84 173 A 1 
ATOM 1382 O O   . ASN A 1 173 ? 13.281  9.675   3.424   1.00 91.32 173 A 1 
ATOM 1383 C CB  . ASN A 1 173 ? 11.529  10.059  1.201   1.00 91.44 173 A 1 
ATOM 1384 C CG  . ASN A 1 173 ? 10.343  10.487  0.364   1.00 89.41 173 A 1 
ATOM 1385 O OD1 . ASN A 1 173 ? 9.660   11.467  0.590   1.00 82.35 173 A 1 
ATOM 1386 N ND2 . ASN A 1 173 ? 10.059  9.731   -0.672  1.00 82.25 173 A 1 
ATOM 1387 N N   . ARG A 1 174 ? 14.706  11.189  2.575   1.00 92.27 174 A 1 
ATOM 1388 C CA  . ARG A 1 174 ? 15.839  10.779  3.413   1.00 91.87 174 A 1 
ATOM 1389 C C   . ARG A 1 174 ? 15.514  10.959  4.890   1.00 92.64 174 A 1 
ATOM 1390 O O   . ARG A 1 174 ? 14.969  11.992  5.276   1.00 90.23 174 A 1 
ATOM 1391 C CB  . ARG A 1 174 ? 17.097  11.572  3.052   1.00 90.33 174 A 1 
ATOM 1392 C CG  . ARG A 1 174 ? 17.700  11.079  1.736   1.00 79.27 174 A 1 
ATOM 1393 C CD  . ARG A 1 174 ? 18.977  11.870  1.453   1.00 73.24 174 A 1 
ATOM 1394 N NE  . ARG A 1 174 ? 19.614  11.413  0.211   1.00 64.84 174 A 1 
ATOM 1395 C CZ  . ARG A 1 174 ? 20.714  11.915  -0.318  1.00 56.84 174 A 1 
ATOM 1396 N NH1 . ARG A 1 174 ? 21.348  12.915  0.237   1.00 52.31 174 A 1 
ATOM 1397 N NH2 . ARG A 1 174 ? 21.195  11.410  -1.423  1.00 49.93 174 A 1 
ATOM 1398 N N   . GLY A 1 175 ? 15.864  9.964   5.683   1.00 92.66 175 A 1 
ATOM 1399 C CA  . GLY A 1 175 ? 15.503  9.849   7.099   1.00 92.60 175 A 1 
ATOM 1400 C C   . GLY A 1 175 ? 14.179  9.123   7.355   1.00 93.19 175 A 1 
ATOM 1401 O O   . GLY A 1 175 ? 13.813  8.947   8.511   1.00 91.04 175 A 1 
ATOM 1402 N N   . TYR A 1 176 ? 13.474  8.713   6.304   1.00 92.46 176 A 1 
ATOM 1403 C CA  . TYR A 1 176 ? 12.222  7.948   6.380   1.00 92.38 176 A 1 
ATOM 1404 C C   . TYR A 1 176 ? 12.300  6.622   5.606   1.00 92.66 176 A 1 
ATOM 1405 O O   . TYR A 1 176 ? 11.278  6.037   5.277   1.00 90.56 176 A 1 
ATOM 1406 C CB  . TYR A 1 176 ? 11.053  8.815   5.891   1.00 92.03 176 A 1 
ATOM 1407 C CG  . TYR A 1 176 ? 10.807  10.058  6.721   1.00 91.05 176 A 1 
ATOM 1408 C CD1 . TYR A 1 176 ? 10.011  9.976   7.882   1.00 84.72 176 A 1 
ATOM 1409 C CD2 . TYR A 1 176 ? 11.379  11.288  6.346   1.00 85.04 176 A 1 
ATOM 1410 C CE1 . TYR A 1 176 ? 9.786   11.122  8.666   1.00 83.18 176 A 1 
ATOM 1411 C CE2 . TYR A 1 176 ? 11.162  12.435  7.133   1.00 83.29 176 A 1 
ATOM 1412 C CZ  . TYR A 1 176 ? 10.363  12.354  8.292   1.00 84.89 176 A 1 
ATOM 1413 O OH  . TYR A 1 176 ? 10.153  13.462  9.052   1.00 82.37 176 A 1 
ATOM 1414 N N   . GLU A 1 177 ? 13.507  6.141   5.306   1.00 92.03 177 A 1 
ATOM 1415 C CA  . GLU A 1 177 ? 13.739  4.991   4.426   1.00 92.12 177 A 1 
ATOM 1416 C C   . GLU A 1 177 ? 12.978  3.732   4.879   1.00 92.77 177 A 1 
ATOM 1417 O O   . GLU A 1 177 ? 12.417  3.013   4.053   1.00 91.68 177 A 1 
ATOM 1418 C CB  . GLU A 1 177 ? 15.247  4.699   4.347   1.00 91.50 177 A 1 
ATOM 1419 C CG  . GLU A 1 177 ? 16.059  5.761   3.587   1.00 88.87 177 A 1 
ATOM 1420 C CD  . GLU A 1 177 ? 16.423  7.034   4.358   1.00 89.50 177 A 1 
ATOM 1421 O OE1 . GLU A 1 177 ? 17.038  7.933   3.733   1.00 81.49 177 A 1 
ATOM 1422 O OE2 . GLU A 1 177 ? 16.061  7.170   5.539   1.00 83.67 177 A 1 
ATOM 1423 N N   . TYR A 1 178 ? 12.907  3.511   6.185   1.00 92.69 178 A 1 
ATOM 1424 C CA  . TYR A 1 178 ? 12.223  2.385   6.823   1.00 92.64 178 A 1 
ATOM 1425 C C   . TYR A 1 178 ? 10.980  2.801   7.627   1.00 91.56 178 A 1 
ATOM 1426 O O   . TYR A 1 178 ? 10.491  2.030   8.451   1.00 88.15 178 A 1 
ATOM 1427 C CB  . TYR A 1 178 ? 13.240  1.584   7.649   1.00 92.70 178 A 1 
ATOM 1428 C CG  . TYR A 1 178 ? 14.279  0.898   6.783   1.00 93.40 178 A 1 
ATOM 1429 C CD1 . TYR A 1 178 ? 13.973  -0.345  6.200   1.00 90.41 178 A 1 
ATOM 1430 C CD2 . TYR A 1 178 ? 15.518  1.514   6.513   1.00 90.94 178 A 1 
ATOM 1431 C CE1 . TYR A 1 178 ? 14.898  -0.971  5.348   1.00 90.39 178 A 1 
ATOM 1432 C CE2 . TYR A 1 178 ? 16.445  0.893   5.654   1.00 90.10 178 A 1 
ATOM 1433 C CZ  . TYR A 1 178 ? 16.131  -0.352  5.066   1.00 92.16 178 A 1 
ATOM 1434 O OH  . TYR A 1 178 ? 17.000  -0.954  4.219   1.00 90.87 178 A 1 
ATOM 1435 N N   . ALA A 1 179 ? 10.461  4.008   7.395   1.00 91.44 179 A 1 
ATOM 1436 C CA  . ALA A 1 179 ? 9.251   4.469   8.061   1.00 90.14 179 A 1 
ATOM 1437 C C   . ALA A 1 179 ? 8.030   3.639   7.629   1.00 89.15 179 A 1 
ATOM 1438 O O   . ALA A 1 179 ? 7.873   3.306   6.451   1.00 87.54 179 A 1 
ATOM 1439 C CB  . ALA A 1 179 ? 9.049   5.965   7.786   1.00 89.61 179 A 1 
ATOM 1440 N N   . ASP A 1 180 ? 7.150   3.382   8.578   1.00 87.59 180 A 1 
ATOM 1441 C CA  . ASP A 1 180 ? 5.858   2.708   8.396   1.00 85.28 180 A 1 
ATOM 1442 C C   . ASP A 1 180 ? 4.838   3.669   7.751   1.00 84.54 180 A 1 
ATOM 1443 O O   . ASP A 1 180 ? 3.907   4.177   8.381   1.00 81.17 180 A 1 
ATOM 1444 C CB  . ASP A 1 180 ? 5.418   2.154   9.763   1.00 81.97 180 A 1 
ATOM 1445 C CG  . ASP A 1 180 ? 4.169   1.267   9.699   1.00 75.03 180 A 1 
ATOM 1446 O OD1 . ASP A 1 180 ? 3.749   0.946   8.579   1.00 69.38 180 A 1 
ATOM 1447 O OD2 . ASP A 1 180 ? 3.690   0.900   10.803  1.00 68.76 180 A 1 
ATOM 1448 N N   . THR A 1 181 ? 5.112   4.046   6.508   1.00 84.42 181 A 1 
ATOM 1449 C CA  . THR A 1 181 ? 4.283   4.963   5.725   1.00 84.78 181 A 1 
ATOM 1450 C C   . THR A 1 181 ? 4.603   4.884   4.232   1.00 85.32 181 A 1 
ATOM 1451 O O   . THR A 1 181 ? 5.707   4.527   3.812   1.00 84.02 181 A 1 
ATOM 1452 C CB  . THR A 1 181 ? 4.415   6.412   6.236   1.00 82.98 181 A 1 
ATOM 1453 O OG1 . THR A 1 181 ? 3.424   7.226   5.654   1.00 78.52 181 A 1 
ATOM 1454 C CG2 . THR A 1 181 ? 5.765   7.072   5.953   1.00 77.83 181 A 1 
ATOM 1455 N N   . TRP A 1 182 ? 3.639   5.293   3.426   1.00 85.19 182 A 1 
ATOM 1456 C CA  . TRP A 1 182 ? 3.792   5.436   1.984   1.00 85.01 182 A 1 
ATOM 1457 C C   . TRP A 1 182 ? 4.572   6.713   1.668   1.00 85.71 182 A 1 
ATOM 1458 O O   . TRP A 1 182 ? 4.135   7.817   2.007   1.00 83.59 182 A 1 
ATOM 1459 C CB  . TRP A 1 182 ? 2.415   5.441   1.316   1.00 82.16 182 A 1 
ATOM 1460 C CG  . TRP A 1 182 ? 1.633   4.167   1.431   1.00 78.80 182 A 1 
ATOM 1461 C CD1 . TRP A 1 182 ? 1.105   3.648   2.559   1.00 70.80 182 A 1 
ATOM 1462 C CD2 . TRP A 1 182 ? 1.294   3.224   0.371   1.00 74.58 182 A 1 
ATOM 1463 N NE1 . TRP A 1 182 ? 0.475   2.456   2.278   1.00 67.75 182 A 1 
ATOM 1464 C CE2 . TRP A 1 182 ? 0.554   2.148   0.941   1.00 69.89 182 A 1 
ATOM 1465 C CE3 . TRP A 1 182 ? 1.540   3.176   -1.015  1.00 65.71 182 A 1 
ATOM 1466 C CZ2 . TRP A 1 182 ? 0.080   1.077   0.173   1.00 66.51 182 A 1 
ATOM 1467 C CZ3 . TRP A 1 182 ? 1.069   2.112   -1.792  1.00 64.81 182 A 1 
ATOM 1468 C CH2 . TRP A 1 182 ? 0.340   1.060   -1.207  1.00 64.58 182 A 1 
ATOM 1469 N N   . LEU A 1 183 ? 5.707   6.595   0.987   1.00 86.25 183 A 1 
ATOM 1470 C CA  . LEU A 1 183 ? 6.556   7.743   0.671   1.00 87.83 183 A 1 
ATOM 1471 C C   . LEU A 1 183 ? 6.395   8.154   -0.796  1.00 88.51 183 A 1 
ATOM 1472 O O   . LEU A 1 183 ? 6.501   7.312   -1.688  1.00 88.57 183 A 1 
ATOM 1473 C CB  . LEU A 1 183 ? 8.025   7.443   1.010   1.00 88.48 183 A 1 
ATOM 1474 C CG  . LEU A 1 183 ? 8.295   7.081   2.481   1.00 87.06 183 A 1 
ATOM 1475 C CD1 . LEU A 1 183 ? 9.755   6.648   2.626   1.00 83.09 183 A 1 
ATOM 1476 C CD2 . LEU A 1 183 ? 8.039   8.267   3.412   1.00 83.74 183 A 1 
ATOM 1477 N N   . PRO A 1 184 ? 6.192   9.440   -1.099  1.00 88.98 184 A 1 
ATOM 1478 C CA  . PRO A 1 184 ? 6.033   9.889   -2.476  1.00 89.35 184 A 1 
ATOM 1479 C C   . PRO A 1 184 ? 7.346   9.735   -3.264  1.00 90.09 184 A 1 
ATOM 1480 O O   . PRO A 1 184 ? 8.406   10.167  -2.810  1.00 89.39 184 A 1 
ATOM 1481 C CB  . PRO A 1 184 ? 5.568   11.344  -2.365  1.00 87.51 184 A 1 
ATOM 1482 C CG  . PRO A 1 184 ? 6.152   11.808  -1.030  1.00 84.57 184 A 1 
ATOM 1483 C CD  . PRO A 1 184 ? 6.089   10.556  -0.166  1.00 87.98 184 A 1 
ATOM 1484 N N   . ILE A 1 185 ? 7.276   9.185   -4.474  1.00 88.84 185 A 1 
ATOM 1485 C CA  . ILE A 1 185 ? 8.442   8.995   -5.361  1.00 89.35 185 A 1 
ATOM 1486 C C   . ILE A 1 185 ? 8.419   9.894   -6.612  1.00 89.16 185 A 1 
ATOM 1487 O O   . ILE A 1 185 ? 9.365   9.906   -7.386  1.00 86.92 185 A 1 
ATOM 1488 C CB  . ILE A 1 185 ? 8.652   7.505   -5.698  1.00 89.16 185 A 1 
ATOM 1489 C CG1 . ILE A 1 185 ? 7.414   6.891   -6.390  1.00 87.45 185 A 1 
ATOM 1490 C CG2 . ILE A 1 185 ? 9.036   6.742   -4.419  1.00 85.20 185 A 1 
ATOM 1491 C CD1 . ILE A 1 185 ? 7.651   5.476   -6.923  1.00 84.57 185 A 1 
ATOM 1492 N N   . GLY A 1 186 ? 7.393   10.721  -6.748  1.00 87.20 186 A 1 
ATOM 1493 C CA  . GLY A 1 186 ? 7.173   11.605  -7.895  1.00 86.51 186 A 1 
ATOM 1494 C C   . GLY A 1 186 ? 6.078   11.079  -8.814  1.00 86.30 186 A 1 
ATOM 1495 O O   . GLY A 1 186 ? 5.638   9.943   -8.665  1.00 84.08 186 A 1 
ATOM 1496 N N   . TRP A 1 187 ? 5.624   11.935  -9.730  1.00 86.57 187 A 1 
ATOM 1497 C CA  . TRP A 1 187 ? 4.650   11.558  -10.763 1.00 85.52 187 A 1 
ATOM 1498 C C   . TRP A 1 187 ? 3.315   11.005  -10.228 1.00 84.51 187 A 1 
ATOM 1499 O O   . TRP A 1 187 ? 2.664   10.214  -10.884 1.00 79.05 187 A 1 
ATOM 1500 C CB  . TRP A 1 187 ? 5.341   10.623  -11.767 1.00 85.28 187 A 1 
ATOM 1501 C CG  . TRP A 1 187 ? 6.729   11.044  -12.157 1.00 85.02 187 A 1 
ATOM 1502 C CD1 . TRP A 1 187 ? 7.879   10.434  -11.801 1.00 78.47 187 A 1 
ATOM 1503 C CD2 . TRP A 1 187 ? 7.129   12.214  -12.933 1.00 82.67 187 A 1 
ATOM 1504 N NE1 . TRP A 1 187 ? 8.962   11.129  -12.305 1.00 77.48 187 A 1 
ATOM 1505 C CE2 . TRP A 1 187 ? 8.557   12.237  -13.019 1.00 80.58 187 A 1 
ATOM 1506 C CE3 . TRP A 1 187 ? 6.434   13.261  -13.586 1.00 77.56 187 A 1 
ATOM 1507 C CZ2 . TRP A 1 187 ? 9.252   13.232  -13.715 1.00 78.59 187 A 1 
ATOM 1508 C CZ3 . TRP A 1 187 ? 7.124   14.263  -14.285 1.00 73.54 187 A 1 
ATOM 1509 C CH2 . TRP A 1 187 ? 8.530   14.250  -14.357 1.00 73.47 187 A 1 
ATOM 1510 N N   . GLY A 1 188 ? 2.918   11.407  -9.023  1.00 84.62 188 A 1 
ATOM 1511 C CA  . GLY A 1 188 ? 1.719   10.893  -8.345  1.00 83.49 188 A 1 
ATOM 1512 C C   . GLY A 1 188 ? 1.880   9.490   -7.734  1.00 84.12 188 A 1 
ATOM 1513 O O   . GLY A 1 188 ? 0.950   9.007   -7.095  1.00 81.35 188 A 1 
ATOM 1514 N N   . ALA A 1 189 ? 3.051   8.867   -7.878  1.00 83.90 189 A 1 
ATOM 1515 C CA  . ALA A 1 189 ? 3.333   7.542   -7.344  1.00 85.71 189 A 1 
ATOM 1516 C C   . ALA A 1 189 ? 3.984   7.595   -5.947  1.00 86.51 189 A 1 
ATOM 1517 O O   . ALA A 1 189 ? 4.586   8.592   -5.530  1.00 85.64 189 A 1 
ATOM 1518 C CB  . ALA A 1 189 ? 4.183   6.776   -8.365  1.00 85.00 189 A 1 
ATOM 1519 N N   . THR A 1 190 ? 3.889   6.470   -5.240  1.00 87.28 190 A 1 
ATOM 1520 C CA  . THR A 1 190 ? 4.471   6.253   -3.910  1.00 87.19 190 A 1 
ATOM 1521 C C   . THR A 1 190 ? 5.256   4.944   -3.876  1.00 87.98 190 A 1 
ATOM 1522 O O   . THR A 1 190 ? 4.934   4.013   -4.611  1.00 87.28 190 A 1 
ATOM 1523 C CB  . THR A 1 190 ? 3.385   6.230   -2.822  1.00 84.87 190 A 1 
ATOM 1524 O OG1 . THR A 1 190 ? 2.382   5.290   -3.145  1.00 79.56 190 A 1 
ATOM 1525 C CG2 . THR A 1 190 ? 2.689   7.577   -2.645  1.00 78.62 190 A 1 
ATOM 1526 N N   . ILE A 1 191 ? 6.274   4.866   -3.026  1.00 86.05 191 A 1 
ATOM 1527 C CA  . ILE A 1 191 ? 6.843   3.590   -2.591  1.00 87.52 191 A 1 
ATOM 1528 C C   . ILE A 1 191 ? 6.006   3.084   -1.414  1.00 86.72 191 A 1 
ATOM 1529 O O   . ILE A 1 191 ? 5.797   3.813   -0.438  1.00 85.76 191 A 1 
ATOM 1530 C CB  . ILE A 1 191 ? 8.358   3.690   -2.302  1.00 88.05 191 A 1 
ATOM 1531 C CG1 . ILE A 1 191 ? 8.935   2.312   -1.902  1.00 84.01 191 A 1 
ATOM 1532 C CG2 . ILE A 1 191 ? 8.694   4.755   -1.244  1.00 83.76 191 A 1 
ATOM 1533 C CD1 . ILE A 1 191 ? 10.466  2.293   -1.775  1.00 82.14 191 A 1 
ATOM 1534 N N   . THR A 1 192 ? 5.516   1.855   -1.551  1.00 87.14 192 A 1 
ATOM 1535 C CA  . THR A 1 192 ? 4.708   1.162   -0.543  1.00 86.53 192 A 1 
ATOM 1536 C C   . THR A 1 192 ? 5.493   1.009   0.760   1.00 86.59 192 A 1 
ATOM 1537 O O   . THR A 1 192 ? 6.714   0.830   0.728   1.00 85.80 192 A 1 
ATOM 1538 C CB  . THR A 1 192 ? 4.289   -0.211  -1.098  1.00 84.69 192 A 1 
ATOM 1539 O OG1 . THR A 1 192 ? 3.707   -0.046  -2.376  1.00 78.90 192 A 1 
ATOM 1540 C CG2 . THR A 1 192 ? 3.256   -0.934  -0.253  1.00 77.52 192 A 1 
ATOM 1541 N N   . ASP A 1 193 ? 4.822   1.101   1.888   1.00 87.56 193 A 1 
ATOM 1542 C CA  . ASP A 1 193 ? 5.396   0.879   3.216   1.00 87.27 193 A 1 
ATOM 1543 C C   . ASP A 1 193 ? 5.937   -0.556  3.393   1.00 88.98 193 A 1 
ATOM 1544 O O   . ASP A 1 193 ? 5.531   -1.481  2.686   1.00 87.98 193 A 1 
ATOM 1545 C CB  . ASP A 1 193 ? 4.387   1.293   4.299   1.00 82.50 193 A 1 
ATOM 1546 C CG  . ASP A 1 193 ? 2.991   0.680   4.175   1.00 74.95 193 A 1 
ATOM 1547 O OD1 . ASP A 1 193 ? 2.713   0.059   3.125   1.00 66.16 193 A 1 
ATOM 1548 O OD2 . ASP A 1 193 ? 2.154   0.997   5.031   1.00 69.07 193 A 1 
ATOM 1549 N N   . PRO A 1 194 ? 6.936   -0.757  4.277   1.00 90.77 194 A 1 
ATOM 1550 C CA  . PRO A 1 194 ? 7.658   -2.029  4.368   1.00 91.64 194 A 1 
ATOM 1551 C C   . PRO A 1 194 ? 6.807   -3.225  4.796   1.00 92.12 194 A 1 
ATOM 1552 O O   . PRO A 1 194 ? 7.067   -4.344  4.347   1.00 91.08 194 A 1 
ATOM 1553 C CB  . PRO A 1 194 ? 8.784   -1.781  5.376   1.00 90.72 194 A 1 
ATOM 1554 C CG  . PRO A 1 194 ? 9.006   -0.275  5.331   1.00 88.83 194 A 1 
ATOM 1555 C CD  . PRO A 1 194 ? 7.598   0.254   5.090   1.00 90.96 194 A 1 
ATOM 1556 N N   . ASP A 1 195 ? 5.811   -3.016  5.648   1.00 89.83 195 A 1 
ATOM 1557 C CA  . ASP A 1 195 ? 4.921   -4.068  6.138   1.00 89.10 195 A 1 
ATOM 1558 C C   . ASP A 1 195 ? 3.985   -4.580  5.036   1.00 90.27 195 A 1 
ATOM 1559 O O   . ASP A 1 195 ? 3.905   -5.794  4.816   1.00 89.25 195 A 1 
ATOM 1560 C CB  . ASP A 1 195 ? 4.163   -3.587  7.390   1.00 85.53 195 A 1 
ATOM 1561 C CG  . ASP A 1 195 ? 3.160   -2.463  7.112   1.00 76.55 195 A 1 
ATOM 1562 O OD1 . ASP A 1 195 ? 3.466   -1.657  6.208   1.00 68.99 195 A 1 
ATOM 1563 O OD2 . ASP A 1 195 ? 2.100   -2.483  7.759   1.00 70.28 195 A 1 
ATOM 1564 N N   . VAL A 1 196 ? 3.382   -3.685  4.246   1.00 88.54 196 A 1 
ATOM 1565 C CA  . VAL A 1 196 ? 2.555   -4.058  3.091   1.00 89.05 196 A 1 
ATOM 1566 C C   . VAL A 1 196 ? 3.384   -4.787  2.035   1.00 90.67 196 A 1 
ATOM 1567 O O   . VAL A 1 196 ? 2.962   -5.843  1.556   1.00 90.82 196 A 1 
ATOM 1568 C CB  . VAL A 1 196 ? 1.838   -2.833  2.495   1.00 87.03 196 A 1 
ATOM 1569 C CG1 . VAL A 1 196 ? 1.113   -3.173  1.185   1.00 83.32 196 A 1 
ATOM 1570 C CG2 . VAL A 1 196 ? 0.776   -2.307  3.459   1.00 83.17 196 A 1 
ATOM 1571 N N   . VAL A 1 197 ? 4.587   -4.295  1.700   1.00 91.80 197 A 1 
ATOM 1572 C CA  . VAL A 1 197 ? 5.508   -4.982  0.776   1.00 93.03 197 A 1 
ATOM 1573 C C   . VAL A 1 197 ? 5.823   -6.398  1.264   1.00 93.89 197 A 1 
ATOM 1574 O O   . VAL A 1 197 ? 5.767   -7.352  0.485   1.00 93.80 197 A 1 
ATOM 1575 C CB  . VAL A 1 197 ? 6.808   -4.172  0.610   1.00 92.36 197 A 1 
ATOM 1576 C CG1 . VAL A 1 197 ? 7.924   -4.961  -0.079  1.00 86.09 197 A 1 
ATOM 1577 C CG2 . VAL A 1 197 ? 6.559   -2.925  -0.233  1.00 86.38 197 A 1 
ATOM 1578 N N   . SER A 1 198 ? 6.135   -6.551  2.545   1.00 93.93 198 A 1 
ATOM 1579 C CA  . SER A 1 198 ? 6.468   -7.836  3.163   1.00 94.23 198 A 1 
ATOM 1580 C C   . SER A 1 198 ? 5.284   -8.796  3.125   1.00 94.27 198 A 1 
ATOM 1581 O O   . SER A 1 198 ? 5.409   -9.937  2.675   1.00 94.02 198 A 1 
ATOM 1582 C CB  . SER A 1 198 ? 6.919   -7.611  4.605   1.00 94.29 198 A 1 
ATOM 1583 O OG  . SER A 1 198 ? 8.065   -6.788  4.595   1.00 88.05 198 A 1 
ATOM 1584 N N   . MET A 1 199 ? 4.109   -8.320  3.506   1.00 92.99 199 A 1 
ATOM 1585 C CA  . MET A 1 199 ? 2.873   -9.092  3.495   1.00 92.50 199 A 1 
ATOM 1586 C C   . MET A 1 199 ? 2.468   -9.519  2.076   1.00 93.42 199 A 1 
ATOM 1587 O O   . MET A 1 199 ? 2.072   -10.668 1.862   1.00 92.85 199 A 1 
ATOM 1588 C CB  . MET A 1 199 ? 1.784   -8.244  4.152   1.00 90.12 199 A 1 
ATOM 1589 C CG  . MET A 1 199 ? 0.475   -9.017  4.278   1.00 80.33 199 A 1 
ATOM 1590 S SD  . MET A 1 199 ? -0.914  -8.052  4.898   1.00 76.80 199 A 1 
ATOM 1591 C CE  . MET A 1 199 ? -0.954  -6.755  3.639   1.00 64.92 199 A 1 
ATOM 1592 N N   . MET A 1 200 ? 2.592   -8.637  1.086   1.00 93.79 200 A 1 
ATOM 1593 C CA  . MET A 1 200 ? 2.341   -8.986  -0.318  1.00 94.08 200 A 1 
ATOM 1594 C C   . MET A 1 200 ? 3.332   -10.041 -0.813  1.00 95.03 200 A 1 
ATOM 1595 O O   . MET A 1 200 ? 2.923   -11.030 -1.426  1.00 95.01 200 A 1 
ATOM 1596 C CB  . MET A 1 200 ? 2.401   -7.725  -1.196  1.00 93.40 200 A 1 
ATOM 1597 C CG  . MET A 1 200 ? 1.203   -6.798  -0.964  1.00 91.37 200 A 1 
ATOM 1598 S SD  . MET A 1 200 ? 1.214   -5.284  -1.958  1.00 88.23 200 A 1 
ATOM 1599 C CE  . MET A 1 200 ? 0.691   -5.931  -3.565  1.00 78.43 200 A 1 
ATOM 1600 N N   . THR A 1 201 ? 4.621   -9.882  -0.493  1.00 95.57 201 A 1 
ATOM 1601 C CA  . THR A 1 201 ? 5.690   -10.821 -0.861  1.00 96.19 201 A 1 
ATOM 1602 C C   . THR A 1 201 ? 5.429   -12.211 -0.282  1.00 96.28 201 A 1 
ATOM 1603 O O   . THR A 1 201 ? 5.386   -13.194 -1.021  1.00 95.74 201 A 1 
ATOM 1604 C CB  . THR A 1 201 ? 7.059   -10.309 -0.384  1.00 96.30 201 A 1 
ATOM 1605 O OG1 . THR A 1 201 ? 7.323   -9.049  -0.945  1.00 92.57 201 A 1 
ATOM 1606 C CG2 . THR A 1 201 ? 8.210   -11.221 -0.803  1.00 92.88 201 A 1 
ATOM 1607 N N   . THR A 1 202 ? 5.197   -12.305 1.027   1.00 96.11 202 A 1 
ATOM 1608 C CA  . THR A 1 202 ? 4.985   -13.602 1.695   1.00 95.82 202 A 1 
ATOM 1609 C C   . THR A 1 202 ? 3.680   -14.278 1.269   1.00 96.13 202 A 1 
ATOM 1610 O O   . THR A 1 202 ? 3.588   -15.502 1.213   1.00 94.69 202 A 1 
ATOM 1611 C CB  . THR A 1 202 ? 5.080   -13.435 3.218   1.00 93.98 202 A 1 
ATOM 1612 O OG1 . THR A 1 202 ? 5.361   -14.674 3.813   1.00 79.43 202 A 1 
ATOM 1613 C CG2 . THR A 1 202 ? 3.810   -12.886 3.866   1.00 78.01 202 A 1 
ATOM 1614 N N   . THR A 1 203 ? 2.670   -13.501 0.895   1.00 95.33 203 A 1 
ATOM 1615 C CA  . THR A 1 203 ? 1.392   -14.018 0.388   1.00 95.24 203 A 1 
ATOM 1616 C C   . THR A 1 203 ? 1.534   -14.636 -1.003  1.00 95.81 203 A 1 
ATOM 1617 O O   . THR A 1 203 ? 0.888   -15.645 -1.281  1.00 95.33 203 A 1 
ATOM 1618 C CB  . THR A 1 203 ? 0.327   -12.919 0.375   1.00 94.49 203 A 1 
ATOM 1619 O OG1 . THR A 1 203 ? 0.125   -12.478 1.696   1.00 90.87 203 A 1 
ATOM 1620 C CG2 . THR A 1 203 ? -1.026  -13.406 -0.134  1.00 90.86 203 A 1 
ATOM 1621 N N   . LEU A 1 204 ? 2.402   -14.089 -1.859  1.00 96.24 204 A 1 
ATOM 1622 C CA  . LEU A 1 204 ? 2.690   -14.689 -3.166  1.00 96.46 204 A 1 
ATOM 1623 C C   . LEU A 1 204 ? 3.315   -16.078 -3.033  1.00 97.17 204 A 1 
ATOM 1624 O O   . LEU A 1 204 ? 3.102   -16.920 -3.904  1.00 96.46 204 A 1 
ATOM 1625 C CB  . LEU A 1 204 ? 3.638   -13.787 -3.973  1.00 95.43 204 A 1 
ATOM 1626 C CG  . LEU A 1 204 ? 2.991   -12.541 -4.577  1.00 92.62 204 A 1 
ATOM 1627 C CD1 . LEU A 1 204 ? 4.104   -11.661 -5.138  1.00 90.37 204 A 1 
ATOM 1628 C CD2 . LEU A 1 204 ? 2.034   -12.879 -5.720  1.00 90.99 204 A 1 
ATOM 1629 N N   . ALA A 1 205 ? 4.073   -16.335 -1.957  1.00 96.94 205 A 1 
ATOM 1630 C CA  . ALA A 1 205 ? 4.756   -17.604 -1.716  1.00 97.11 205 A 1 
ATOM 1631 C C   . ALA A 1 205 ? 5.595   -18.073 -2.925  1.00 97.80 205 A 1 
ATOM 1632 O O   . ALA A 1 205 ? 5.507   -19.227 -3.340  1.00 97.19 205 A 1 
ATOM 1633 C CB  . ALA A 1 205 ? 3.725   -18.632 -1.213  1.00 96.08 205 A 1 
ATOM 1634 N N   . VAL A 1 206 ? 6.386   -17.163 -3.503  1.00 98.00 206 A 1 
ATOM 1635 C CA  . VAL A 1 206 ? 7.192   -17.378 -4.715  1.00 98.26 206 A 1 
ATOM 1636 C C   . VAL A 1 206 ? 8.201   -18.505 -4.498  1.00 98.23 206 A 1 
ATOM 1637 O O   . VAL A 1 206 ? 8.869   -18.558 -3.464  1.00 97.68 206 A 1 
ATOM 1638 C CB  . VAL A 1 206 ? 7.906   -16.082 -5.146  1.00 98.12 206 A 1 
ATOM 1639 C CG1 . VAL A 1 206 ? 8.713   -16.263 -6.437  1.00 96.93 206 A 1 
ATOM 1640 C CG2 . VAL A 1 206 ? 6.904   -14.946 -5.391  1.00 96.74 206 A 1 
ATOM 1641 N N   . GLN A 1 207 ? 8.321   -19.401 -5.475  1.00 98.11 207 A 1 
ATOM 1642 C CA  . GLN A 1 207 ? 9.342   -20.446 -5.518  1.00 98.02 207 A 1 
ATOM 1643 C C   . GLN A 1 207 ? 10.411  -20.109 -6.571  1.00 98.16 207 A 1 
ATOM 1644 O O   . GLN A 1 207 ? 10.098  -19.464 -7.578  1.00 97.71 207 A 1 
ATOM 1645 C CB  . GLN A 1 207 ? 8.713   -21.816 -5.813  1.00 97.56 207 A 1 
ATOM 1646 C CG  . GLN A 1 207 ? 7.616   -22.221 -4.825  1.00 95.54 207 A 1 
ATOM 1647 C CD  . GLN A 1 207 ? 8.099   -22.268 -3.378  1.00 91.93 207 A 1 
ATOM 1648 O OE1 . GLN A 1 207 ? 9.165   -22.759 -3.044  1.00 81.43 207 A 1 
ATOM 1649 N NE2 . GLN A 1 207 ? 7.322   -21.752 -2.449  1.00 79.82 207 A 1 
ATOM 1650 N N   . PRO A 1 208 ? 11.667  -20.557 -6.388  1.00 97.72 208 A 1 
ATOM 1651 C CA  . PRO A 1 208 ? 12.709  -20.385 -7.392  1.00 97.43 208 A 1 
ATOM 1652 C C   . PRO A 1 208 ? 12.286  -20.944 -8.759  1.00 97.06 208 A 1 
ATOM 1653 O O   . PRO A 1 208 ? 11.848  -22.086 -8.862  1.00 95.71 208 A 1 
ATOM 1654 C CB  . PRO A 1 208 ? 13.942  -21.103 -6.833  1.00 96.84 208 A 1 
ATOM 1655 C CG  . PRO A 1 208 ? 13.722  -21.063 -5.320  1.00 95.38 208 A 1 
ATOM 1656 C CD  . PRO A 1 208 ? 12.207  -21.204 -5.198  1.00 97.42 208 A 1 
ATOM 1657 N N   . GLY A 1 209 ? 12.431  -20.141 -9.807  1.00 96.70 209 A 1 
ATOM 1658 C CA  . GLY A 1 209 ? 12.049  -20.496 -11.179 1.00 96.16 209 A 1 
ATOM 1659 C C   . GLY A 1 209 ? 10.590  -20.204 -11.551 1.00 96.61 209 A 1 
ATOM 1660 O O   . GLY A 1 209 ? 10.259  -20.262 -12.736 1.00 95.55 209 A 1 
ATOM 1661 N N   . GLU A 1 210 ? 9.718   -19.851 -10.606 1.00 97.26 210 A 1 
ATOM 1662 C CA  . GLU A 1 210 ? 8.368   -19.375 -10.930 1.00 97.59 210 A 1 
ATOM 1663 C C   . GLU A 1 210 ? 8.421   -17.998 -11.605 1.00 97.56 210 A 1 
ATOM 1664 O O   . GLU A 1 210 ? 9.148   -17.104 -11.164 1.00 96.89 210 A 1 
ATOM 1665 C CB  . GLU A 1 210 ? 7.468   -19.301 -9.683  1.00 97.42 210 A 1 
ATOM 1666 C CG  . GLU A 1 210 ? 7.070   -20.680 -9.125  1.00 96.55 210 A 1 
ATOM 1667 C CD  . GLU A 1 210 ? 6.036   -20.568 -7.989  1.00 96.80 210 A 1 
ATOM 1668 O OE1 . GLU A 1 210 ? 5.123   -21.420 -7.902  1.00 92.25 210 A 1 
ATOM 1669 O OE2 . GLU A 1 210 ? 6.091   -19.615 -7.176  1.00 93.87 210 A 1 
ATOM 1670 N N   . LYS A 1 211 ? 7.616   -17.812 -12.645 1.00 97.58 211 A 1 
ATOM 1671 C CA  . LYS A 1 211 ? 7.467   -16.517 -13.311 1.00 97.58 211 A 1 
ATOM 1672 C C   . LYS A 1 211 ? 6.553   -15.604 -12.505 1.00 97.85 211 A 1 
ATOM 1673 O O   . LYS A 1 211 ? 5.406   -15.963 -12.208 1.00 97.50 211 A 1 
ATOM 1674 C CB  . LYS A 1 211 ? 6.932   -16.699 -14.733 1.00 96.82 211 A 1 
ATOM 1675 C CG  . LYS A 1 211 ? 7.950   -17.394 -15.656 1.00 94.81 211 A 1 
ATOM 1676 C CD  . LYS A 1 211 ? 7.366   -17.640 -17.047 1.00 92.67 211 A 1 
ATOM 1677 C CE  . LYS A 1 211 ? 6.246   -18.684 -16.975 1.00 86.03 211 A 1 
ATOM 1678 N NZ  . LYS A 1 211 ? 5.524   -18.792 -18.253 1.00 83.37 211 A 1 
ATOM 1679 N N   . VAL A 1 212 ? 7.052   -14.414 -12.210 1.00 98.04 212 A 1 
ATOM 1680 C CA  . VAL A 1 212 ? 6.328   -13.382 -11.461 1.00 98.20 212 A 1 
ATOM 1681 C C   . VAL A 1 212 ? 6.121   -12.158 -12.343 1.00 97.96 212 A 1 
ATOM 1682 O O   . VAL A 1 212 ? 7.085   -11.592 -12.851 1.00 97.25 212 A 1 
ATOM 1683 C CB  . VAL A 1 212 ? 7.061   -12.993 -10.167 1.00 97.98 212 A 1 
ATOM 1684 C CG1 . VAL A 1 212 ? 6.186   -12.056 -9.324  1.00 94.47 212 A 1 
ATOM 1685 C CG2 . VAL A 1 212 ? 7.411   -14.214 -9.311  1.00 94.70 212 A 1 
ATOM 1686 N N   . LEU A 1 213 ? 4.873   -11.733 -12.504 1.00 97.57 213 A 1 
ATOM 1687 C CA  . LEU A 1 213 ? 4.523   -10.476 -13.162 1.00 97.32 213 A 1 
ATOM 1688 C C   . LEU A 1 213 ? 4.181   -9.418  -12.112 1.00 97.38 213 A 1 
ATOM 1689 O O   . LEU A 1 213 ? 3.251   -9.609  -11.330 1.00 96.93 213 A 1 
ATOM 1690 C CB  . LEU A 1 213 ? 3.357   -10.734 -14.135 1.00 96.80 213 A 1 
ATOM 1691 C CG  . LEU A 1 213 ? 2.839   -9.481  -14.868 1.00 95.85 213 A 1 
ATOM 1692 C CD1 . LEU A 1 213 ? 3.901   -8.854  -15.771 1.00 93.64 213 A 1 
ATOM 1693 C CD2 . LEU A 1 213 ? 1.639   -9.858  -15.735 1.00 93.33 213 A 1 
ATOM 1694 N N   . GLU A 1 214 ? 4.894   -8.294  -12.130 1.00 96.82 214 A 1 
ATOM 1695 C CA  . GLU A 1 214 ? 4.551   -7.102  -11.346 1.00 96.74 214 A 1 
ATOM 1696 C C   . GLU A 1 214 ? 3.911   -6.031  -12.235 1.00 96.19 214 A 1 
ATOM 1697 O O   . GLU A 1 214 ? 4.448   -5.662  -13.281 1.00 94.91 214 A 1 
ATOM 1698 C CB  . GLU A 1 214 ? 5.777   -6.552  -10.603 1.00 96.52 214 A 1 
ATOM 1699 C CG  . GLU A 1 214 ? 5.416   -5.311  -9.753  1.00 95.40 214 A 1 
ATOM 1700 C CD  . GLU A 1 214 ? 6.609   -4.737  -8.982  1.00 94.38 214 A 1 
ATOM 1701 O OE1 . GLU A 1 214 ? 6.408   -4.208  -7.867  1.00 87.74 214 A 1 
ATOM 1702 O OE2 . GLU A 1 214 ? 7.738   -4.787  -9.502  1.00 89.52 214 A 1 
ATOM 1703 N N   . ILE A 1 215 ? 2.777   -5.498  -11.792 1.00 95.13 215 A 1 
ATOM 1704 C CA  . ILE A 1 215 ? 2.094   -4.362  -12.407 1.00 94.27 215 A 1 
ATOM 1705 C C   . ILE A 1 215 ? 2.276   -3.133  -11.517 1.00 93.42 215 A 1 
ATOM 1706 O O   . ILE A 1 215 ? 1.853   -3.143  -10.360 1.00 91.47 215 A 1 
ATOM 1707 C CB  . ILE A 1 215 ? 0.602   -4.672  -12.637 1.00 93.50 215 A 1 
ATOM 1708 C CG1 . ILE A 1 215 ? 0.359   -5.982  -13.416 1.00 91.54 215 A 1 
ATOM 1709 C CG2 . ILE A 1 215 ? -0.079  -3.491  -13.344 1.00 92.27 215 A 1 
ATOM 1710 C CD1 . ILE A 1 215 ? 1.011   -6.058  -14.801 1.00 86.35 215 A 1 
ATOM 1711 N N   . GLY A 1 216 ? 2.865   -2.075  -12.075 1.00 91.87 216 A 1 
ATOM 1712 C CA  . GLY A 1 216 ? 3.196   -0.844  -11.369 1.00 91.63 216 A 1 
ATOM 1713 C C   . GLY A 1 216 ? 4.572   -0.915  -10.718 1.00 91.98 216 A 1 
ATOM 1714 O O   . GLY A 1 216 ? 4.666   -0.831  -9.499  1.00 89.74 216 A 1 
ATOM 1715 N N   . THR A 1 217 ? 5.638   -1.041  -11.516 1.00 91.56 217 A 1 
ATOM 1716 C CA  . THR A 1 217 ? 7.028   -1.152  -11.014 1.00 92.18 217 A 1 
ATOM 1717 C C   . THR A 1 217 ? 7.377   -0.050  -10.006 1.00 92.13 217 A 1 
ATOM 1718 O O   . THR A 1 217 ? 8.101   -0.287  -9.043  1.00 89.87 217 A 1 
ATOM 1719 C CB  . THR A 1 217 ? 8.033   -1.070  -12.169 1.00 91.62 217 A 1 
ATOM 1720 O OG1 . THR A 1 217 ? 7.650   -1.887  -13.246 1.00 85.58 217 A 1 
ATOM 1721 C CG2 . THR A 1 217 ? 9.446   -1.480  -11.764 1.00 85.29 217 A 1 
ATOM 1722 N N   . GLY A 1 218 ? 6.872   1.159   -10.218 1.00 91.24 218 A 1 
ATOM 1723 C CA  . GLY A 1 218 ? 7.022   2.268   -9.286  1.00 91.56 218 A 1 
ATOM 1724 C C   . GLY A 1 218 ? 8.487   2.576   -8.972  1.00 92.28 218 A 1 
ATOM 1725 O O   . GLY A 1 218 ? 9.296   2.843   -9.859  1.00 90.42 218 A 1 
ATOM 1726 N N   . SER A 1 219 ? 8.841   2.535   -7.683  1.00 93.69 219 A 1 
ATOM 1727 C CA  . SER A 1 219 ? 10.221  2.720   -7.225  1.00 94.36 219 A 1 
ATOM 1728 C C   . SER A 1 219 ? 11.167  1.587   -7.631  1.00 95.02 219 A 1 
ATOM 1729 O O   . SER A 1 219 ? 12.376  1.804   -7.635  1.00 94.53 219 A 1 
ATOM 1730 C CB  . SER A 1 219 ? 10.253  2.856   -5.700  1.00 93.79 219 A 1 
ATOM 1731 O OG  . SER A 1 219 ? 9.816   1.659   -5.078  1.00 90.49 219 A 1 
ATOM 1732 N N   . GLY A 1 220 ? 10.645  0.398   -7.915  1.00 95.14 220 A 1 
ATOM 1733 C CA  . GLY A 1 220 ? 11.405  -0.825  -8.155  1.00 96.09 220 A 1 
ATOM 1734 C C   . GLY A 1 220 ? 11.707  -1.671  -6.912  1.00 96.93 220 A 1 
ATOM 1735 O O   . GLY A 1 220 ? 12.297  -2.737  -7.028  1.00 96.52 220 A 1 
ATOM 1736 N N   . TYR A 1 221 ? 11.313  -1.230  -5.721  1.00 96.35 221 A 1 
ATOM 1737 C CA  . TYR A 1 221 ? 11.645  -1.928  -4.472  1.00 96.85 221 A 1 
ATOM 1738 C C   . TYR A 1 221 ? 11.049  -3.343  -4.391  1.00 97.26 221 A 1 
ATOM 1739 O O   . TYR A 1 221 ? 11.751  -4.286  -4.030  1.00 97.09 221 A 1 
ATOM 1740 C CB  . TYR A 1 221 ? 11.193  -1.076  -3.281  1.00 96.74 221 A 1 
ATOM 1741 C CG  . TYR A 1 221 ? 11.516  -1.674  -1.921  1.00 96.53 221 A 1 
ATOM 1742 C CD1 . TYR A 1 221 ? 10.494  -1.878  -0.972  1.00 94.34 221 A 1 
ATOM 1743 C CD2 . TYR A 1 221 ? 12.843  -2.034  -1.603  1.00 94.37 221 A 1 
ATOM 1744 C CE1 . TYR A 1 221 ? 10.798  -2.435  0.286   1.00 94.24 221 A 1 
ATOM 1745 C CE2 . TYR A 1 221 ? 13.149  -2.600  -0.351  1.00 93.74 221 A 1 
ATOM 1746 C CZ  . TYR A 1 221 ? 12.126  -2.800  0.598   1.00 95.34 221 A 1 
ATOM 1747 O OH  . TYR A 1 221 ? 12.417  -3.349  1.807   1.00 94.29 221 A 1 
ATOM 1748 N N   . GLN A 1 222 ? 9.789   -3.522  -4.796  1.00 96.92 222 A 1 
ATOM 1749 C CA  . GLN A 1 222 ? 9.125   -4.829  -4.785  1.00 97.27 222 A 1 
ATOM 1750 C C   . GLN A 1 222 ? 9.807   -5.819  -5.740  1.00 97.70 222 A 1 
ATOM 1751 O O   . GLN A 1 222 ? 10.144  -6.932  -5.332  1.00 97.55 222 A 1 
ATOM 1752 C CB  . GLN A 1 222 ? 7.640   -4.634  -5.125  1.00 96.71 222 A 1 
ATOM 1753 C CG  . GLN A 1 222 ? 6.832   -5.938  -5.101  1.00 93.81 222 A 1 
ATOM 1754 C CD  . GLN A 1 222 ? 6.707   -6.524  -3.699  1.00 93.57 222 A 1 
ATOM 1755 O OE1 . GLN A 1 222 ? 6.066   -5.965  -2.828  1.00 83.11 222 A 1 
ATOM 1756 N NE2 . GLN A 1 222 ? 7.294   -7.664  -3.428  1.00 82.59 222 A 1 
ATOM 1757 N N   . SER A 1 223 ? 10.093  -5.414  -6.980  1.00 97.57 223 A 1 
ATOM 1758 C CA  . SER A 1 223 ? 10.805  -6.272  -7.943  1.00 97.61 223 A 1 
ATOM 1759 C C   . SER A 1 223 ? 12.218  -6.621  -7.489  1.00 98.06 223 A 1 
ATOM 1760 O O   . SER A 1 223 ? 12.688  -7.728  -7.751  1.00 97.79 223 A 1 
ATOM 1761 C CB  . SER A 1 223 ? 10.928  -5.590  -9.298  1.00 96.41 223 A 1 
ATOM 1762 O OG  . SER A 1 223 ? 9.677   -5.298  -9.830  1.00 86.95 223 A 1 
ATOM 1763 N N   . ALA A 1 224 ? 12.906  -5.704  -6.808  1.00 98.05 224 A 1 
ATOM 1764 C CA  . ALA A 1 224 ? 14.219  -5.975  -6.237  1.00 98.24 224 A 1 
ATOM 1765 C C   . ALA A 1 224 ? 14.152  -7.101  -5.192  1.00 98.37 224 A 1 
ATOM 1766 O O   . ALA A 1 224 ? 14.969  -8.018  -5.243  1.00 98.27 224 A 1 
ATOM 1767 C CB  . ALA A 1 224 ? 14.786  -4.675  -5.666  1.00 98.15 224 A 1 
ATOM 1768 N N   . ILE A 1 225 ? 13.145  -7.101  -4.318  1.00 98.43 225 A 1 
ATOM 1769 C CA  . ILE A 1 225 ? 12.881  -8.212  -3.383  1.00 98.47 225 A 1 
ATOM 1770 C C   . ILE A 1 225 ? 12.592  -9.504  -4.157  1.00 98.56 225 A 1 
ATOM 1771 O O   . ILE A 1 225 ? 13.220  -10.531 -3.902  1.00 98.42 225 A 1 
ATOM 1772 C CB  . ILE A 1 225 ? 11.727  -7.851  -2.417  1.00 98.25 225 A 1 
ATOM 1773 C CG1 . ILE A 1 225 ? 12.166  -6.714  -1.470  1.00 97.43 225 A 1 
ATOM 1774 C CG2 . ILE A 1 225 ? 11.277  -9.078  -1.599  1.00 97.44 225 A 1 
ATOM 1775 C CD1 . ILE A 1 225 ? 11.034  -6.143  -0.608  1.00 94.70 225 A 1 
ATOM 1776 N N   . LEU A 1 226 ? 11.695  -9.456  -5.143  1.00 98.43 226 A 1 
ATOM 1777 C CA  . LEU A 1 226 ? 11.312  -10.626 -5.942  1.00 98.46 226 A 1 
ATOM 1778 C C   . LEU A 1 226 ? 12.509  -11.263 -6.667  1.00 98.53 226 A 1 
ATOM 1779 O O   . LEU A 1 226 ? 12.565  -12.485 -6.783  1.00 98.36 226 A 1 
ATOM 1780 C CB  . LEU A 1 226 ? 10.220  -10.228 -6.950  1.00 98.32 226 A 1 
ATOM 1781 C CG  . LEU A 1 226 ? 8.867   -9.842  -6.321  1.00 97.71 226 A 1 
ATOM 1782 C CD1 . LEU A 1 226 ? 7.943   -9.296  -7.410  1.00 96.52 226 A 1 
ATOM 1783 C CD2 . LEU A 1 226 ? 8.178   -11.029 -5.646  1.00 96.31 226 A 1 
ATOM 1784 N N   . SER A 1 227 ? 13.500  -10.466 -7.084  1.00 98.25 227 A 1 
ATOM 1785 C CA  . SER A 1 227 ? 14.712  -10.961 -7.764  1.00 98.26 227 A 1 
ATOM 1786 C C   . SER A 1 227 ? 15.595  -11.882 -6.902  1.00 98.21 227 A 1 
ATOM 1787 O O   . SER A 1 227 ? 16.406  -12.636 -7.437  1.00 97.85 227 A 1 
ATOM 1788 C CB  . SER A 1 227 ? 15.532  -9.786  -8.310  1.00 98.12 227 A 1 
ATOM 1789 O OG  . SER A 1 227 ? 16.291  -9.140  -7.301  1.00 96.92 227 A 1 
ATOM 1790 N N   . TYR A 1 228 ? 15.422  -11.860 -5.578  1.00 98.52 228 A 1 
ATOM 1791 C CA  . TYR A 1 228 ? 16.058  -12.812 -4.658  1.00 98.52 228 A 1 
ATOM 1792 C C   . TYR A 1 228 ? 15.206  -14.061 -4.387  1.00 98.55 228 A 1 
ATOM 1793 O O   . TYR A 1 228 ? 15.693  -15.002 -3.757  1.00 98.17 228 A 1 
ATOM 1794 C CB  . TYR A 1 228 ? 16.427  -12.098 -3.355  1.00 98.42 228 A 1 
ATOM 1795 C CG  . TYR A 1 228 ? 17.539  -11.080 -3.511  1.00 98.28 228 A 1 
ATOM 1796 C CD1 . TYR A 1 228 ? 18.837  -11.518 -3.843  1.00 97.41 228 A 1 
ATOM 1797 C CD2 . TYR A 1 228 ? 17.289  -9.711  -3.320  1.00 97.41 228 A 1 
ATOM 1798 C CE1 . TYR A 1 228 ? 19.881  -10.589 -3.989  1.00 96.98 228 A 1 
ATOM 1799 C CE2 . TYR A 1 228 ? 18.331  -8.776  -3.465  1.00 96.91 228 A 1 
ATOM 1800 C CZ  . TYR A 1 228 ? 19.630  -9.215  -3.800  1.00 97.21 228 A 1 
ATOM 1801 O OH  . TYR A 1 228 ? 20.641  -8.324  -3.941  1.00 96.04 228 A 1 
ATOM 1802 N N   . LEU A 1 229 ? 13.961  -14.098 -4.872  1.00 98.46 229 A 1 
ATOM 1803 C CA  . LEU A 1 229 ? 13.053  -15.247 -4.759  1.00 98.50 229 A 1 
ATOM 1804 C C   . LEU A 1 229 ? 12.965  -16.046 -6.063  1.00 98.51 229 A 1 
ATOM 1805 O O   . LEU A 1 229 ? 12.786  -17.262 -6.033  1.00 98.06 229 A 1 
ATOM 1806 C CB  . LEU A 1 229 ? 11.661  -14.754 -4.323  1.00 98.49 229 A 1 
ATOM 1807 C CG  . LEU A 1 229 ? 11.627  -14.034 -2.964  1.00 98.10 229 A 1 
ATOM 1808 C CD1 . LEU A 1 229 ? 10.207  -13.540 -2.690  1.00 97.25 229 A 1 
ATOM 1809 C CD2 . LEU A 1 229 ? 12.051  -14.949 -1.816  1.00 97.07 229 A 1 
ATOM 1810 N N   . THR A 1 230 ? 13.107  -15.378 -7.206  1.00 98.08 230 A 1 
ATOM 1811 C CA  . THR A 1 230 ? 13.141  -16.017 -8.530  1.00 98.04 230 A 1 
ATOM 1812 C C   . THR A 1 230 ? 13.919  -15.156 -9.534  1.00 97.77 230 A 1 
ATOM 1813 O O   . THR A 1 230 ? 13.836  -13.932 -9.466  1.00 97.29 230 A 1 
ATOM 1814 C CB  . THR A 1 230 ? 11.715  -16.294 -9.042  1.00 97.90 230 A 1 
ATOM 1815 O OG1 . THR A 1 230 ? 11.778  -16.945 -10.291 1.00 96.33 230 A 1 
ATOM 1816 C CG2 . THR A 1 230 ? 10.849  -15.049 -9.225  1.00 95.79 230 A 1 
ATOM 1817 N N   . PRO A 1 231 ? 14.636  -15.745 -10.513 1.00 97.38 231 A 1 
ATOM 1818 C CA  . PRO A 1 231 ? 15.233  -14.989 -11.618 1.00 96.65 231 A 1 
ATOM 1819 C C   . PRO A 1 231 ? 14.218  -14.626 -12.721 1.00 96.11 231 A 1 
ATOM 1820 O O   . PRO A 1 231 ? 14.569  -13.959 -13.692 1.00 94.83 231 A 1 
ATOM 1821 C CB  . PRO A 1 231 ? 16.352  -15.904 -12.130 1.00 95.90 231 A 1 
ATOM 1822 C CG  . PRO A 1 231 ? 15.770  -17.301 -11.914 1.00 94.65 231 A 1 
ATOM 1823 C CD  . PRO A 1 231 ? 14.970  -17.157 -10.621 1.00 96.58 231 A 1 
ATOM 1824 N N   . GLU A 1 232 ? 12.974  -15.067 -12.617 1.00 96.36 232 A 1 
ATOM 1825 C CA  . GLU A 1 232 ? 11.919  -14.877 -13.613 1.00 96.30 232 A 1 
ATOM 1826 C C   . GLU A 1 232 ? 10.957  -13.748 -13.208 1.00 96.88 232 A 1 
ATOM 1827 O O   . GLU A 1 232 ? 9.755   -13.958 -13.025 1.00 96.38 232 A 1 
ATOM 1828 C CB  . GLU A 1 232 ? 11.199  -16.211 -13.880 1.00 95.37 232 A 1 
ATOM 1829 C CG  . GLU A 1 232 ? 12.090  -17.313 -14.494 1.00 93.00 232 A 1 
ATOM 1830 C CD  . GLU A 1 232 ? 12.693  -16.892 -15.846 1.00 92.49 232 A 1 
ATOM 1831 O OE1 . GLU A 1 232 ? 13.856  -17.240 -16.126 1.00 86.14 232 A 1 
ATOM 1832 O OE2 . GLU A 1 232 ? 12.052  -16.130 -16.612 1.00 87.54 232 A 1 
ATOM 1833 N N   . VAL A 1 233 ? 11.490  -12.532 -13.064 1.00 96.94 233 A 1 
ATOM 1834 C CA  . VAL A 1 233 ? 10.717  -11.337 -12.701 1.00 97.22 233 A 1 
ATOM 1835 C C   . VAL A 1 233 ? 10.440  -10.492 -13.942 1.00 96.77 233 A 1 
ATOM 1836 O O   . VAL A 1 233 ? 11.361  -10.121 -14.676 1.00 96.00 233 A 1 
ATOM 1837 C CB  . VAL A 1 233 ? 11.412  -10.508 -11.603 1.00 97.38 233 A 1 
ATOM 1838 C CG1 . VAL A 1 233 ? 10.532  -9.334  -11.150 1.00 96.09 233 A 1 
ATOM 1839 C CG2 . VAL A 1 233 ? 11.720  -11.360 -10.365 1.00 95.87 233 A 1 
ATOM 1840 N N   . TYR A 1 234 ? 9.177   -10.158 -14.160 1.00 96.93 234 A 1 
ATOM 1841 C CA  . TYR A 1 234 ? 8.682   -9.347  -15.268 1.00 96.68 234 A 1 
ATOM 1842 C C   . TYR A 1 234 ? 7.881   -8.173  -14.713 1.00 96.59 234 A 1 
ATOM 1843 O O   . TYR A 1 234 ? 6.974   -8.385  -13.913 1.00 95.88 234 A 1 
ATOM 1844 C CB  . TYR A 1 234 ? 7.807   -10.210 -16.185 1.00 96.37 234 A 1 
ATOM 1845 C CG  . TYR A 1 234 ? 8.528   -11.398 -16.788 1.00 96.06 234 A 1 
ATOM 1846 C CD1 . TYR A 1 234 ? 9.146   -11.280 -18.046 1.00 94.28 234 A 1 
ATOM 1847 C CD2 . TYR A 1 234 ? 8.626   -12.607 -16.068 1.00 94.57 234 A 1 
ATOM 1848 C CE1 . TYR A 1 234 ? 9.877   -12.356 -18.576 1.00 93.78 234 A 1 
ATOM 1849 C CE2 . TYR A 1 234 ? 9.367   -13.685 -16.592 1.00 93.97 234 A 1 
ATOM 1850 C CZ  . TYR A 1 234 ? 10.002  -13.553 -17.844 1.00 94.36 234 A 1 
ATOM 1851 O OH  . TYR A 1 234 ? 10.753  -14.570 -18.340 1.00 92.95 234 A 1 
ATOM 1852 N N   . THR A 1 235 ? 8.187   -6.949  -15.130 1.00 96.33 235 A 1 
ATOM 1853 C CA  . THR A 1 235 ? 7.523   -5.753  -14.601 1.00 96.32 235 A 1 
ATOM 1854 C C   . THR A 1 235 ? 6.946   -4.885  -15.706 1.00 95.54 235 A 1 
ATOM 1855 O O   . THR A 1 235 ? 7.510   -4.798  -16.804 1.00 94.40 235 A 1 
ATOM 1856 C CB  . THR A 1 235 ? 8.427   -4.938  -13.664 1.00 96.01 235 A 1 
ATOM 1857 O OG1 . THR A 1 235 ? 9.383   -4.191  -14.372 1.00 90.17 235 A 1 
ATOM 1858 C CG2 . THR A 1 235 ? 9.206   -5.807  -12.684 1.00 90.51 235 A 1 
ATOM 1859 N N   . ILE A 1 236 ? 5.829   -4.227  -15.422 1.00 94.11 236 A 1 
ATOM 1860 C CA  . ILE A 1 236 ? 5.192   -3.242  -16.298 1.00 93.44 236 A 1 
ATOM 1861 C C   . ILE A 1 236 ? 5.002   -1.941  -15.524 1.00 92.83 236 A 1 
ATOM 1862 O O   . ILE A 1 236 ? 4.420   -1.932  -14.444 1.00 91.53 236 A 1 
ATOM 1863 C CB  . ILE A 1 236 ? 3.862   -3.775  -16.887 1.00 92.64 236 A 1 
ATOM 1864 C CG1 . ILE A 1 236 ? 4.106   -5.068  -17.702 1.00 90.08 236 A 1 
ATOM 1865 C CG2 . ILE A 1 236 ? 3.210   -2.703  -17.775 1.00 90.16 236 A 1 
ATOM 1866 C CD1 . ILE A 1 236 ? 2.833   -5.746  -18.224 1.00 85.81 236 A 1 
ATOM 1867 N N   . GLU A 1 237 ? 5.467   -0.837  -16.110 1.00 92.84 237 A 1 
ATOM 1868 C CA  . GLU A 1 237 ? 5.216   0.524   -15.641 1.00 91.91 237 A 1 
ATOM 1869 C C   . GLU A 1 237 ? 4.467   1.303   -16.725 1.00 90.71 237 A 1 
ATOM 1870 O O   . GLU A 1 237 ? 4.717   1.119   -17.912 1.00 88.39 237 A 1 
ATOM 1871 C CB  . GLU A 1 237 ? 6.554   1.177   -15.239 1.00 91.47 237 A 1 
ATOM 1872 C CG  . GLU A 1 237 ? 6.432   2.615   -14.716 1.00 89.51 237 A 1 
ATOM 1873 C CD  . GLU A 1 237 ? 5.412   2.733   -13.583 1.00 90.75 237 A 1 
ATOM 1874 O OE1 . GLU A 1 237 ? 4.314   3.279   -13.851 1.00 85.14 237 A 1 
ATOM 1875 O OE2 . GLU A 1 237 ? 5.672   2.216   -12.477 1.00 86.99 237 A 1 
ATOM 1876 N N   . ILE A 1 238 ? 3.547   2.176   -16.331 1.00 88.98 238 A 1 
ATOM 1877 C CA  . ILE A 1 238 ? 2.779   3.038   -17.248 1.00 87.56 238 A 1 
ATOM 1878 C C   . ILE A 1 238 ? 3.294   4.479   -17.261 1.00 86.99 238 A 1 
ATOM 1879 O O   . ILE A 1 238 ? 3.089   5.213   -18.222 1.00 85.41 238 A 1 
ATOM 1880 C CB  . ILE A 1 238 ? 1.268   2.982   -16.933 1.00 85.15 238 A 1 
ATOM 1881 C CG1 . ILE A 1 238 ? 0.940   3.472   -15.504 1.00 78.85 238 A 1 
ATOM 1882 C CG2 . ILE A 1 238 ? 0.744   1.558   -17.170 1.00 76.47 238 A 1 
ATOM 1883 C CD1 . ILE A 1 238 ? -0.562  3.622   -15.225 1.00 72.60 238 A 1 
ATOM 1884 N N   . ILE A 1 239 ? 3.979   4.891   -16.200 1.00 87.68 239 A 1 
ATOM 1885 C CA  . ILE A 1 239 ? 4.486   6.251   -16.041 1.00 87.74 239 A 1 
ATOM 1886 C C   . ILE A 1 239 ? 5.903   6.315   -16.623 1.00 88.24 239 A 1 
ATOM 1887 O O   . ILE A 1 239 ? 6.889   5.997   -15.957 1.00 88.34 239 A 1 
ATOM 1888 C CB  . ILE A 1 239 ? 4.409   6.699   -14.561 1.00 87.06 239 A 1 
ATOM 1889 C CG1 . ILE A 1 239 ? 2.967   6.579   -14.006 1.00 85.39 239 A 1 
ATOM 1890 C CG2 . ILE A 1 239 ? 4.906   8.148   -14.440 1.00 84.39 239 A 1 
ATOM 1891 C CD1 . ILE A 1 239 ? 2.849   6.862   -12.501 1.00 79.09 239 A 1 
ATOM 1892 N N   . LYS A 1 240 ? 6.012   6.783   -17.864 1.00 86.27 240 A 1 
ATOM 1893 C CA  . LYS A 1 240 ? 7.284   6.837   -18.611 1.00 86.83 240 A 1 
ATOM 1894 C C   . LYS A 1 240 ? 8.466   7.448   -17.837 1.00 88.01 240 A 1 
ATOM 1895 O O   . LYS A 1 240 ? 9.519   6.811   -17.804 1.00 88.20 240 A 1 
ATOM 1896 C CB  . LYS A 1 240 ? 7.048   7.545   -19.960 1.00 85.69 240 A 1 
ATOM 1897 C CG  . LYS A 1 240 ? 8.322   7.625   -20.820 1.00 83.74 240 A 1 
ATOM 1898 C CD  . LYS A 1 240 ? 8.032   8.348   -22.142 1.00 79.62 240 A 1 
ATOM 1899 C CE  . LYS A 1 240 ? 9.313   8.481   -22.971 1.00 70.99 240 A 1 
ATOM 1900 N NZ  . LYS A 1 240 ? 9.122   9.383   -24.130 1.00 64.62 240 A 1 
ATOM 1901 N N   . PRO A 1 241 ? 8.363   8.643   -17.220 1.00 89.19 241 A 1 
ATOM 1902 C CA  . PRO A 1 241 ? 9.501   9.190   -16.483 1.00 89.62 241 A 1 
ATOM 1903 C C   . PRO A 1 241 ? 9.900   8.314   -15.291 1.00 90.92 241 A 1 
ATOM 1904 O O   . PRO A 1 241 ? 11.090  8.145   -15.037 1.00 90.56 241 A 1 
ATOM 1905 C CB  . PRO A 1 241 ? 9.074   10.600  -16.053 1.00 88.46 241 A 1 
ATOM 1906 C CG  . PRO A 1 241 ? 7.549   10.541  -16.076 1.00 85.63 241 A 1 
ATOM 1907 C CD  . PRO A 1 241 ? 7.262   9.599   -17.235 1.00 88.14 241 A 1 
ATOM 1908 N N   . LEU A 1 242 ? 8.945   7.699   -14.615 1.00 90.01 242 A 1 
ATOM 1909 C CA  . LEU A 1 242 ? 9.209   6.794   -13.497 1.00 90.90 242 A 1 
ATOM 1910 C C   . LEU A 1 242 ? 9.861   5.485   -13.966 1.00 92.13 242 A 1 
ATOM 1911 O O   . LEU A 1 242 ? 10.797  5.007   -13.326 1.00 91.77 242 A 1 
ATOM 1912 C CB  . LEU A 1 242 ? 7.884   6.547   -12.762 1.00 89.46 242 A 1 
ATOM 1913 C CG  . LEU A 1 242 ? 8.009   5.729   -11.469 1.00 84.57 242 A 1 
ATOM 1914 C CD1 . LEU A 1 242 ? 8.973   6.365   -10.464 1.00 81.51 242 A 1 
ATOM 1915 C CD2 . LEU A 1 242 ? 6.624   5.655   -10.824 1.00 82.15 242 A 1 
ATOM 1916 N N   . PHE A 1 243 ? 9.427   4.952   -15.113 1.00 90.77 243 A 1 
ATOM 1917 C CA  . PHE A 1 243 ? 10.090  3.823   -15.771 1.00 91.46 243 A 1 
ATOM 1918 C C   . PHE A 1 243 ? 11.566  4.127   -16.050 1.00 92.41 243 A 1 
ATOM 1919 O O   . PHE A 1 243 ? 12.429  3.337   -15.676 1.00 92.67 243 A 1 
ATOM 1920 C CB  . PHE A 1 243 ? 9.359   3.469   -17.073 1.00 91.37 243 A 1 
ATOM 1921 C CG  . PHE A 1 243 ? 10.069  2.399   -17.879 1.00 91.21 243 A 1 
ATOM 1922 C CD1 . PHE A 1 243 ? 10.998  2.754   -18.879 1.00 88.99 243 A 1 
ATOM 1923 C CD2 . PHE A 1 243 ? 9.853   1.045   -17.581 1.00 89.26 243 A 1 
ATOM 1924 C CE1 . PHE A 1 243 ? 11.703  1.755   -19.574 1.00 88.97 243 A 1 
ATOM 1925 C CE2 . PHE A 1 243 ? 10.556  0.048   -18.276 1.00 88.52 243 A 1 
ATOM 1926 C CZ  . PHE A 1 243 ? 11.483  0.402   -19.271 1.00 89.26 243 A 1 
ATOM 1927 N N   . ILE A 1 244 ? 11.863  5.279   -16.661 1.00 90.64 244 A 1 
ATOM 1928 C CA  . ILE A 1 244 ? 13.236  5.689   -17.000 1.00 90.74 244 A 1 
ATOM 1929 C C   . ILE A 1 244 ? 14.091  5.825   -15.734 1.00 91.70 244 A 1 
ATOM 1930 O O   . ILE A 1 244 ? 15.201  5.293   -15.684 1.00 91.97 244 A 1 
ATOM 1931 C CB  . ILE A 1 244 ? 13.220  7.000   -17.828 1.00 90.64 244 A 1 
ATOM 1932 C CG1 . ILE A 1 244 ? 12.590  6.747   -19.218 1.00 88.83 244 A 1 
ATOM 1933 C CG2 . ILE A 1 244 ? 14.638  7.582   -17.992 1.00 88.43 244 A 1 
ATOM 1934 C CD1 . ILE A 1 244 ? 12.242  8.030   -19.987 1.00 82.04 244 A 1 
ATOM 1935 N N   . GLU A 1 245 ? 13.580  6.501   -14.708 1.00 92.02 245 A 1 
ATOM 1936 C CA  . GLU A 1 245 ? 14.276  6.651   -13.425 1.00 92.30 245 A 1 
ATOM 1937 C C   . GLU A 1 245 ? 14.593  5.293   -12.781 1.00 93.24 245 A 1 
ATOM 1938 O O   . GLU A 1 245 ? 15.705  5.076   -12.301 1.00 93.05 245 A 1 
ATOM 1939 C CB  . GLU A 1 245 ? 13.413  7.461   -12.442 1.00 91.64 245 A 1 
ATOM 1940 C CG  . GLU A 1 245 ? 13.349  8.972   -12.733 1.00 85.65 245 A 1 
ATOM 1941 C CD  . GLU A 1 245 ? 12.396  9.713   -11.776 1.00 85.34 245 A 1 
ATOM 1942 O OE1 . GLU A 1 245 ? 11.977  10.845  -12.118 1.00 76.76 245 A 1 
ATOM 1943 O OE2 . GLU A 1 245 ? 12.104  9.183   -10.666 1.00 79.88 245 A 1 
ATOM 1944 N N   . THR A 1 246 ? 13.631  4.374   -12.782 1.00 94.60 246 A 1 
ATOM 1945 C CA  . THR A 1 246 ? 13.767  3.062   -12.136 1.00 95.12 246 A 1 
ATOM 1946 C C   . THR A 1 246 ? 14.645  2.110   -12.947 1.00 95.40 246 A 1 
ATOM 1947 O O   . THR A 1 246 ? 15.454  1.384   -12.370 1.00 95.18 246 A 1 
ATOM 1948 C CB  . THR A 1 246 ? 12.382  2.461   -11.859 1.00 94.89 246 A 1 
ATOM 1949 O OG1 . THR A 1 246 ? 11.655  3.371   -11.061 1.00 91.66 246 A 1 
ATOM 1950 C CG2 . THR A 1 246 ? 12.459  1.143   -11.091 1.00 91.41 246 A 1 
ATOM 1951 N N   . ASP A 1 247 ? 14.558  2.135   -14.284 1.00 93.37 247 A 1 
ATOM 1952 C CA  . ASP A 1 247 ? 15.471  1.377   -15.154 1.00 93.27 247 A 1 
ATOM 1953 C C   . ASP A 1 247 ? 16.922  1.831   -14.957 1.00 93.71 247 A 1 
ATOM 1954 O O   . ASP A 1 247 ? 17.812  0.994   -14.787 1.00 93.67 247 A 1 
ATOM 1955 C CB  . ASP A 1 247 ? 15.050  1.508   -16.628 1.00 92.83 247 A 1 
ATOM 1956 C CG  . ASP A 1 247 ? 15.936  0.639   -17.542 1.00 90.69 247 A 1 
ATOM 1957 O OD1 . ASP A 1 247 ? 15.871  -0.609  -17.439 1.00 86.14 247 A 1 
ATOM 1958 O OD2 . ASP A 1 247 ? 16.737  1.165   -18.347 1.00 84.88 247 A 1 
ATOM 1959 N N   . GLN A 1 248 ? 17.160  3.146   -14.911 1.00 93.66 248 A 1 
ATOM 1960 C CA  . GLN A 1 248 ? 18.494  3.688   -14.639 1.00 93.63 248 A 1 
ATOM 1961 C C   . GLN A 1 248 ? 19.001  3.283   -13.254 1.00 94.09 248 A 1 
ATOM 1962 O O   . GLN A 1 248 ? 20.134  2.819   -13.136 1.00 94.32 248 A 1 
ATOM 1963 C CB  . GLN A 1 248 ? 18.480  5.214   -14.814 1.00 94.16 248 A 1 
ATOM 1964 C CG  . GLN A 1 248 ? 19.890  5.822   -14.734 1.00 89.78 248 A 1 
ATOM 1965 C CD  . GLN A 1 248 ? 20.833  5.270   -15.807 1.00 86.43 248 A 1 
ATOM 1966 O OE1 . GLN A 1 248 ? 20.518  5.229   -16.988 1.00 79.22 248 A 1 
ATOM 1967 N NE2 . GLN A 1 248 ? 22.006  4.803   -15.452 1.00 76.75 248 A 1 
ATOM 1968 N N   . LEU A 1 249 ? 18.150  3.361   -12.233 1.00 95.86 249 A 1 
ATOM 1969 C CA  . LEU A 1 249 ? 18.498  2.942   -10.871 1.00 96.08 249 A 1 
ATOM 1970 C C   . LEU A 1 249 ? 18.955  1.479   -10.828 1.00 96.59 249 A 1 
ATOM 1971 O O   . LEU A 1 249 ? 19.982  1.175   -10.223 1.00 96.42 249 A 1 
ATOM 1972 C CB  . LEU A 1 249 ? 17.284  3.181   -9.956  1.00 96.04 249 A 1 
ATOM 1973 C CG  . LEU A 1 249 ? 17.495  2.734   -8.499  1.00 94.79 249 A 1 
ATOM 1974 C CD1 . LEU A 1 249 ? 18.572  3.564   -7.798  1.00 91.41 249 A 1 
ATOM 1975 C CD2 . LEU A 1 249 ? 16.188  2.877   -7.723  1.00 91.36 249 A 1 
ATOM 1976 N N   . TYR A 1 250 ? 18.237  0.568   -11.490 1.00 96.27 250 A 1 
ATOM 1977 C CA  . TYR A 1 250 ? 18.643  -0.838  -11.548 1.00 96.47 250 A 1 
ATOM 1978 C C   . TYR A 1 250 ? 19.985  -1.031  -12.251 1.00 96.26 250 A 1 
ATOM 1979 O O   . TYR A 1 250 ? 20.812  -1.791  -11.748 1.00 95.82 250 A 1 
ATOM 1980 C CB  . TYR A 1 250 ? 17.575  -1.671  -12.249 1.00 96.48 250 A 1 
ATOM 1981 C CG  . TYR A 1 250 ? 16.325  -1.948  -11.450 1.00 96.41 250 A 1 
ATOM 1982 C CD1 . TYR A 1 250 ? 16.412  -2.386  -10.112 1.00 94.00 250 A 1 
ATOM 1983 C CD2 . TYR A 1 250 ? 15.074  -1.853  -12.081 1.00 94.01 250 A 1 
ATOM 1984 C CE1 . TYR A 1 250 ? 15.250  -2.749  -9.417  1.00 93.62 250 A 1 
ATOM 1985 C CE2 . TYR A 1 250 ? 13.912  -2.220  -11.390 1.00 93.53 250 A 1 
ATOM 1986 C CZ  . TYR A 1 250 ? 13.999  -2.685  -10.063 1.00 94.88 250 A 1 
ATOM 1987 O OH  . TYR A 1 250 ? 12.886  -3.093  -9.424  1.00 93.51 250 A 1 
ATOM 1988 N N   . ARG A 1 251 ? 20.234  -0.333  -13.356 1.00 94.42 251 A 1 
ATOM 1989 C CA  . ARG A 1 251 ? 21.520  -0.396  -14.072 1.00 93.42 251 A 1 
ATOM 1990 C C   . ARG A 1 251 ? 22.672  0.108   -13.209 1.00 93.75 251 A 1 
ATOM 1991 O O   . ARG A 1 251 ? 23.730  -0.518  -13.186 1.00 93.36 251 A 1 
ATOM 1992 C CB  . ARG A 1 251 ? 21.444  0.432   -15.361 1.00 92.95 251 A 1 
ATOM 1993 C CG  . ARG A 1 251 ? 20.504  -0.189  -16.399 1.00 89.22 251 A 1 
ATOM 1994 C CD  . ARG A 1 251 ? 20.333  0.778   -17.571 1.00 85.12 251 A 1 
ATOM 1995 N NE  . ARG A 1 251 ? 19.272  0.326   -18.481 1.00 78.99 251 A 1 
ATOM 1996 C CZ  . ARG A 1 251 ? 19.333  -0.639  -19.378 1.00 73.13 251 A 1 
ATOM 1997 N NH1 . ARG A 1 251 ? 20.435  -1.296  -19.648 1.00 64.53 251 A 1 
ATOM 1998 N NH2 . ARG A 1 251 ? 18.249  -0.962  -20.006 1.00 65.22 251 A 1 
ATOM 1999 N N   . ASP A 1 252 ? 22.461  1.199   -12.485 1.00 95.35 252 A 1 
ATOM 2000 C CA  . ASP A 1 252 ? 23.479  1.779   -11.602 1.00 95.39 252 A 1 
ATOM 2001 C C   . ASP A 1 252 ? 23.810  0.843   -10.428 1.00 95.49 252 A 1 
ATOM 2002 O O   . ASP A 1 252 ? 24.970  0.742   -10.010 1.00 94.66 252 A 1 
ATOM 2003 C CB  . ASP A 1 252 ? 22.992  3.146   -11.084 1.00 95.77 252 A 1 
ATOM 2004 C CG  . ASP A 1 252 ? 22.906  4.230   -12.169 1.00 94.23 252 A 1 
ATOM 2005 O OD1 . ASP A 1 252 ? 23.529  4.066   -13.246 1.00 90.96 252 A 1 
ATOM 2006 O OD2 . ASP A 1 252 ? 22.239  5.261   -11.925 1.00 91.13 252 A 1 
ATOM 2007 N N   . LEU A 1 253 ? 22.809  0.120   -9.931  1.00 96.54 253 A 1 
ATOM 2008 C CA  . LEU A 1 253 ? 22.950  -0.797  -8.801  1.00 96.31 253 A 1 
ATOM 2009 C C   . LEU A 1 253 ? 23.387  -2.213  -9.206  1.00 96.28 253 A 1 
ATOM 2010 O O   . LEU A 1 253 ? 23.935  -2.921  -8.363  1.00 95.80 253 A 1 
ATOM 2011 C CB  . LEU A 1 253 ? 21.632  -0.818  -8.007  1.00 96.30 253 A 1 
ATOM 2012 C CG  . LEU A 1 253 ? 21.290  0.505   -7.288  1.00 95.39 253 A 1 
ATOM 2013 C CD1 . LEU A 1 253 ? 19.927  0.361   -6.614  1.00 93.07 253 A 1 
ATOM 2014 C CD2 . LEU A 1 253 ? 22.318  0.878   -6.217  1.00 92.99 253 A 1 
ATOM 2015 N N   . GLU A 1 254 ? 23.227  -2.625  -10.463 1.00 94.71 254 A 1 
ATOM 2016 C CA  . GLU A 1 254 ? 23.447  -4.006  -10.936 1.00 94.37 254 A 1 
ATOM 2017 C C   . GLU A 1 254 ? 24.837  -4.558  -10.575 1.00 93.81 254 A 1 
ATOM 2018 O O   . GLU A 1 254 ? 24.980  -5.725  -10.202 1.00 92.26 254 A 1 
ATOM 2019 C CB  . GLU A 1 254 ? 23.220  -4.040  -12.456 1.00 93.21 254 A 1 
ATOM 2020 C CG  . GLU A 1 254 ? 23.285  -5.454  -13.054 1.00 87.43 254 A 1 
ATOM 2021 C CD  . GLU A 1 254 ? 22.981  -5.496  -14.561 1.00 86.34 254 A 1 
ATOM 2022 O OE1 . GLU A 1 254 ? 23.203  -6.574  -15.155 1.00 76.70 254 A 1 
ATOM 2023 O OE2 . GLU A 1 254 ? 22.531  -4.476  -15.132 1.00 79.55 254 A 1 
ATOM 2024 N N   . LYS A 1 255 ? 25.872  -3.717  -10.602 1.00 94.30 255 A 1 
ATOM 2025 C CA  . LYS A 1 255 ? 27.227  -4.135  -10.218 1.00 93.32 255 A 1 
ATOM 2026 C C   . LYS A 1 255 ? 27.325  -4.585  -8.754  1.00 93.64 255 A 1 
ATOM 2027 O O   . LYS A 1 255 ? 28.111  -5.478  -8.441  1.00 92.29 255 A 1 
ATOM 2028 C CB  . LYS A 1 255 ? 28.200  -2.984  -10.510 1.00 92.34 255 A 1 
ATOM 2029 C CG  . LYS A 1 255 ? 29.651  -3.393  -10.250 1.00 82.33 255 A 1 
ATOM 2030 C CD  . LYS A 1 255 ? 30.602  -2.242  -10.555 1.00 76.06 255 A 1 
ATOM 2031 C CE  . LYS A 1 255 ? 32.031  -2.676  -10.230 1.00 66.70 255 A 1 
ATOM 2032 N NZ  . LYS A 1 255 ? 32.983  -1.565  -10.447 1.00 57.57 255 A 1 
ATOM 2033 N N   . SER A 1 256 ? 26.581  -3.938  -7.867  1.00 95.23 256 A 1 
ATOM 2034 C CA  . SER A 1 256 ? 26.556  -4.250  -6.428  1.00 95.10 256 A 1 
ATOM 2035 C C   . SER A 1 256 ? 25.441  -5.238  -6.069  1.00 95.62 256 A 1 
ATOM 2036 O O   . SER A 1 256 ? 25.549  -5.954  -5.074  1.00 94.73 256 A 1 
ATOM 2037 C CB  . SER A 1 256 ? 26.382  -2.962  -5.621  1.00 94.38 256 A 1 
ATOM 2038 O OG  . SER A 1 256 ? 27.427  -2.047  -5.907  1.00 88.13 256 A 1 
ATOM 2039 N N   . PHE A 1 257 ? 24.396  -5.286  -6.895  1.00 96.37 257 A 1 
ATOM 2040 C CA  . PHE A 1 257 ? 23.208  -6.115  -6.723  1.00 96.55 257 A 1 
ATOM 2041 C C   . PHE A 1 257 ? 22.892  -6.860  -8.034  1.00 96.68 257 A 1 
ATOM 2042 O O   . PHE A 1 257 ? 21.944  -6.500  -8.732  1.00 95.95 257 A 1 
ATOM 2043 C CB  . PHE A 1 257 ? 22.038  -5.234  -6.266  1.00 96.43 257 A 1 
ATOM 2044 C CG  . PHE A 1 257 ? 22.297  -4.445  -4.998  1.00 96.39 257 A 1 
ATOM 2045 C CD1 . PHE A 1 257 ? 21.968  -4.989  -3.751  1.00 94.68 257 A 1 
ATOM 2046 C CD2 . PHE A 1 257 ? 22.885  -3.170  -5.061  1.00 95.24 257 A 1 
ATOM 2047 C CE1 . PHE A 1 257 ? 22.235  -4.267  -2.576  1.00 94.54 257 A 1 
ATOM 2048 C CE2 . PHE A 1 257 ? 23.160  -2.451  -3.885  1.00 94.62 257 A 1 
ATOM 2049 C CZ  . PHE A 1 257 ? 22.839  -3.002  -2.641  1.00 94.82 257 A 1 
ATOM 2050 N N   . PRO A 1 258 ? 23.672  -7.895  -8.398  1.00 96.27 258 A 1 
ATOM 2051 C CA  . PRO A 1 258 ? 23.545  -8.552  -9.707  1.00 96.08 258 A 1 
ATOM 2052 C C   . PRO A 1 258 ? 22.160  -9.150  -9.993  1.00 96.24 258 A 1 
ATOM 2053 O O   . PRO A 1 258 ? 21.779  -9.278  -11.154 1.00 95.61 258 A 1 
ATOM 2054 C CB  . PRO A 1 258 ? 24.630  -9.633  -9.720  1.00 95.37 258 A 1 
ATOM 2055 C CG  . PRO A 1 258 ? 25.688  -9.095  -8.763  1.00 93.71 258 A 1 
ATOM 2056 C CD  . PRO A 1 258 ? 24.852  -8.389  -7.704  1.00 95.94 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? 21.378  -9.469  -8.959  1.00 96.22 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? 20.005  -9.965  -9.117  1.00 96.59 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? 19.097  -8.971  -9.852  1.00 96.65 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? 18.181  -9.385  -10.556 1.00 96.05 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? 19.396  -10.303 -7.751  1.00 96.34 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? 19.353  -9.158  -6.924  1.00 88.35 259 A 1 
ATOM 2063 N N   . TYR A 1 260 ? 19.383  -7.672  -9.775  1.00 96.82 260 A 1 
ATOM 2064 C CA  . TYR A 1 260 ? 18.586  -6.639  -10.445 1.00 96.98 260 A 1 
ATOM 2065 C C   . TYR A 1 260 ? 18.720  -6.695  -11.969 1.00 96.56 260 A 1 
ATOM 2066 O O   . TYR A 1 260 ? 17.781  -6.329  -12.678 1.00 95.40 260 A 1 
ATOM 2067 C CB  . TYR A 1 260 ? 18.961  -5.251  -9.912  1.00 97.04 260 A 1 
ATOM 2068 C CG  . TYR A 1 260 ? 18.786  -5.010  -8.418  1.00 97.28 260 A 1 
ATOM 2069 C CD1 . TYR A 1 260 ? 18.108  -5.924  -7.588  1.00 95.49 260 A 1 
ATOM 2070 C CD2 . TYR A 1 260 ? 19.310  -3.827  -7.854  1.00 95.54 260 A 1 
ATOM 2071 C CE1 . TYR A 1 260 ? 17.977  -5.682  -6.209  1.00 95.35 260 A 1 
ATOM 2072 C CE2 . TYR A 1 260 ? 19.176  -3.578  -6.474  1.00 95.16 260 A 1 
ATOM 2073 C CZ  . TYR A 1 260 ? 18.517  -4.513  -5.648  1.00 96.28 260 A 1 
ATOM 2074 O OH  . TYR A 1 260 ? 18.404  -4.291  -4.317  1.00 95.11 260 A 1 
ATOM 2075 N N   . GLY A 1 261 ? 19.827  -7.223  -12.478 1.00 95.14 261 A 1 
ATOM 2076 C CA  . GLY A 1 261 ? 20.013  -7.517  -13.897 1.00 94.12 261 A 1 
ATOM 2077 C C   . GLY A 1 261 ? 19.061  -8.591  -14.421 1.00 93.98 261 A 1 
ATOM 2078 O O   . GLY A 1 261 ? 18.794  -8.630  -15.618 1.00 92.43 261 A 1 
ATOM 2079 N N   . SER A 1 262 ? 18.493  -9.430  -13.547 1.00 95.49 262 A 1 
ATOM 2080 C CA  . SER A 1 262 ? 17.513  -10.463 -13.918 1.00 94.85 262 A 1 
ATOM 2081 C C   . SER A 1 262 ? 16.075  -9.944  -14.058 1.00 95.23 262 A 1 
ATOM 2082 O O   . SER A 1 262 ? 15.211  -10.679 -14.536 1.00 93.86 262 A 1 
ATOM 2083 C CB  . SER A 1 262 ? 17.557  -11.623 -12.915 1.00 93.21 262 A 1 
ATOM 2084 O OG  . SER A 1 262 ? 18.838  -12.228 -12.933 1.00 83.54 262 A 1 
ATOM 2085 N N   . ILE A 1 263 ? 15.810  -8.689  -13.690 1.00 95.37 263 A 1 
ATOM 2086 C CA  . ILE A 1 263 ? 14.471  -8.092  -13.743 1.00 95.90 263 A 1 
ATOM 2087 C C   . ILE A 1 263 ? 14.182  -7.613  -15.170 1.00 95.35 263 A 1 
ATOM 2088 O O   . ILE A 1 263 ? 14.798  -6.656  -15.655 1.00 94.25 263 A 1 
ATOM 2089 C CB  . ILE A 1 263 ? 14.329  -6.953  -12.709 1.00 96.39 263 A 1 
ATOM 2090 C CG1 . ILE A 1 263 ? 14.665  -7.439  -11.274 1.00 95.68 263 A 1 
ATOM 2091 C CG2 . ILE A 1 263 ? 12.904  -6.372  -12.753 1.00 95.17 263 A 1 
ATOM 2092 C CD1 . ILE A 1 263 ? 14.802  -6.304  -10.254 1.00 94.14 263 A 1 
ATOM 2093 N N   . ASN A 1 264 ? 13.226  -8.250  -15.848 1.00 95.49 264 A 1 
ATOM 2094 C CA  . ASN A 1 264 ? 12.716  -7.797  -17.140 1.00 94.97 264 A 1 
ATOM 2095 C C   . ASN A 1 264 ? 11.746  -6.634  -16.924 1.00 94.80 264 A 1 
ATOM 2096 O O   . ASN A 1 264 ? 10.829  -6.735  -16.113 1.00 93.77 264 A 1 
ATOM 2097 C CB  . ASN A 1 264 ? 12.036  -8.955  -17.878 1.00 94.58 264 A 1 
ATOM 2098 C CG  . ASN A 1 264 ? 12.967  -10.129 -18.089 1.00 93.39 264 A 1 
ATOM 2099 O OD1 . ASN A 1 264 ? 13.758  -10.174 -19.016 1.00 85.14 264 A 1 
ATOM 2100 N ND2 . ASN A 1 264 ? 12.913  -11.106 -17.214 1.00 84.75 264 A 1 
ATOM 2101 N N   . ARG A 1 265 ? 11.940  -5.535  -17.657 1.00 93.45 265 A 1 
ATOM 2102 C CA  . ARG A 1 265 ? 11.231  -4.272  -17.401 1.00 93.07 265 A 1 
ATOM 2103 C C   . ARG A 1 265 ? 10.612  -3.749  -18.679 1.00 92.58 265 A 1 
ATOM 2104 O O   . ARG A 1 265 ? 11.280  -3.737  -19.710 1.00 91.07 265 A 1 
ATOM 2105 C CB  . ARG A 1 265 ? 12.210  -3.237  -16.819 1.00 91.33 265 A 1 
ATOM 2106 C CG  . ARG A 1 265 ? 12.917  -3.742  -15.565 1.00 88.57 265 A 1 
ATOM 2107 C CD  . ARG A 1 265 ? 13.911  -2.736  -15.022 1.00 87.47 265 A 1 
ATOM 2108 N NE  . ARG A 1 265 ? 15.114  -2.561  -15.848 1.00 85.04 265 A 1 
ATOM 2109 C CZ  . ARG A 1 265 ? 16.251  -3.237  -15.772 1.00 85.00 265 A 1 
ATOM 2110 N NH1 . ARG A 1 265 ? 16.386  -4.335  -15.077 1.00 75.83 265 A 1 
ATOM 2111 N NH2 . ARG A 1 265 ? 17.303  -2.792  -16.389 1.00 76.22 265 A 1 
ATOM 2112 N N   . LYS A 1 266 ? 9.371   -3.286  -18.625 1.00 92.30 266 A 1 
ATOM 2113 C CA  . LYS A 1 266 ? 8.678   -2.749  -19.794 1.00 91.53 266 A 1 
ATOM 2114 C C   . LYS A 1 266 ? 7.812   -1.551  -19.440 1.00 91.36 266 A 1 
ATOM 2115 O O   . LYS A 1 266 ? 7.080   -1.580  -18.457 1.00 89.76 266 A 1 
ATOM 2116 C CB  . LYS A 1 266 ? 7.873   -3.878  -20.449 1.00 89.27 266 A 1 
ATOM 2117 C CG  . LYS A 1 266 ? 7.321   -3.476  -21.816 1.00 84.53 266 A 1 
ATOM 2118 C CD  . LYS A 1 266 ? 6.873   -4.707  -22.589 1.00 82.40 266 A 1 
ATOM 2119 C CE  . LYS A 1 266 ? 6.379   -4.301  -23.976 1.00 75.01 266 A 1 
ATOM 2120 N NZ  . LYS A 1 266 ? 5.981   -5.490  -24.756 1.00 68.16 266 A 1 
ATOM 2121 N N   . LEU A 1 267 ? 7.882   -0.526  -20.287 1.00 90.70 267 A 1 
ATOM 2122 C CA  . LEU A 1 267 ? 6.886   0.534   -20.327 1.00 89.76 267 A 1 
ATOM 2123 C C   . LEU A 1 267 ? 5.685   0.018   -21.131 1.00 88.46 267 A 1 
ATOM 2124 O O   . LEU A 1 267 ? 5.830   -0.296  -22.317 1.00 85.23 267 A 1 
ATOM 2125 C CB  . LEU A 1 267 ? 7.513   1.789   -20.954 1.00 88.64 267 A 1 
ATOM 2126 C CG  . LEU A 1 267 ? 6.570   3.001   -20.969 1.00 86.02 267 A 1 
ATOM 2127 C CD1 . LEU A 1 267 ? 6.325   3.555   -19.566 1.00 81.20 267 A 1 
ATOM 2128 C CD2 . LEU A 1 267 ? 7.176   4.114   -21.821 1.00 80.73 267 A 1 
ATOM 2129 N N   . GLY A 1 268 ? 4.522   -0.092  -20.506 1.00 86.87 268 A 1 
ATOM 2130 C CA  . GLY A 1 268 ? 3.329   -0.691  -21.099 1.00 84.60 268 A 1 
ATOM 2131 C C   . GLY A 1 268 ? 2.042   0.053   -20.759 1.00 83.63 268 A 1 
ATOM 2132 O O   . GLY A 1 268 ? 2.067   1.130   -20.171 1.00 78.15 268 A 1 
ATOM 2133 N N   . ASP A 1 269 ? 0.911   -0.542  -21.131 1.00 80.77 269 A 1 
ATOM 2134 C CA  . ASP A 1 269 ? -0.433  0.011   -20.891 1.00 77.83 269 A 1 
ATOM 2135 C C   . ASP A 1 269 ? -1.031  -0.382  -19.528 1.00 76.10 269 A 1 
ATOM 2136 O O   . ASP A 1 269 ? -2.173  -0.046  -19.222 1.00 67.05 269 A 1 
ATOM 2137 C CB  . ASP A 1 269 ? -1.352  -0.394  -22.050 1.00 72.25 269 A 1 
ATOM 2138 C CG  . ASP A 1 269 ? -1.696  -1.888  -22.089 1.00 65.84 269 A 1 
ATOM 2139 O OD1 . ASP A 1 269 ? -1.161  -2.664  -21.256 1.00 59.55 269 A 1 
ATOM 2140 O OD2 . ASP A 1 269 ? -2.501  -2.259  -22.963 1.00 60.20 269 A 1 
ATOM 2141 N N   . GLY A 1 270 ? -0.263  -1.088  -18.706 1.00 76.15 270 A 1 
ATOM 2142 C CA  . GLY A 1 270 ? -0.640  -1.523  -17.364 1.00 75.45 270 A 1 
ATOM 2143 C C   . GLY A 1 270 ? -0.923  -3.017  -17.228 1.00 77.70 270 A 1 
ATOM 2144 O O   . GLY A 1 270 ? -0.776  -3.532  -16.130 1.00 73.24 270 A 1 
ATOM 2145 N N   . TYR A 1 271 ? -1.288  -3.731  -18.295 1.00 84.88 271 A 1 
ATOM 2146 C CA  . TYR A 1 271 ? -1.614  -5.164  -18.204 1.00 85.87 271 A 1 
ATOM 2147 C C   . TYR A 1 271 ? -0.953  -6.029  -19.282 1.00 85.96 271 A 1 
ATOM 2148 O O   . TYR A 1 271 ? -0.797  -7.238  -19.087 1.00 81.55 271 A 1 
ATOM 2149 C CB  . TYR A 1 271 ? -3.142  -5.336  -18.244 1.00 83.57 271 A 1 
ATOM 2150 C CG  . TYR A 1 271 ? -3.910  -4.513  -17.224 1.00 84.11 271 A 1 
ATOM 2151 C CD1 . TYR A 1 271 ? -3.552  -4.553  -15.861 1.00 79.08 271 A 1 
ATOM 2152 C CD2 . TYR A 1 271 ? -4.978  -3.691  -17.634 1.00 79.91 271 A 1 
ATOM 2153 C CE1 . TYR A 1 271 ? -4.245  -3.769  -14.919 1.00 76.90 271 A 1 
ATOM 2154 C CE2 . TYR A 1 271 ? -5.677  -2.912  -16.693 1.00 76.93 271 A 1 
ATOM 2155 C CZ  . TYR A 1 271 ? -5.308  -2.948  -15.335 1.00 77.22 271 A 1 
ATOM 2156 O OH  . TYR A 1 271 ? -5.977  -2.189  -14.424 1.00 74.29 271 A 1 
ATOM 2157 N N   . TYR A 1 272 ? -0.559  -5.429  -20.395 1.00 87.22 272 A 1 
ATOM 2158 C CA  . TYR A 1 272 ? -0.012  -6.110  -21.554 1.00 85.93 272 A 1 
ATOM 2159 C C   . TYR A 1 272 ? 1.467   -5.794  -21.762 1.00 84.59 272 A 1 
ATOM 2160 O O   . TYR A 1 272 ? 1.963   -4.710  -21.438 1.00 79.04 272 A 1 
ATOM 2161 C CB  . TYR A 1 272 ? -0.845  -5.761  -22.789 1.00 83.48 272 A 1 
ATOM 2162 C CG  . TYR A 1 272 ? -2.319  -6.093  -22.660 1.00 81.26 272 A 1 
ATOM 2163 C CD1 . TYR A 1 272 ? -2.756  -7.426  -22.777 1.00 76.18 272 A 1 
ATOM 2164 C CD2 . TYR A 1 272 ? -3.256  -5.070  -22.418 1.00 76.08 272 A 1 
ATOM 2165 C CE1 . TYR A 1 272 ? -4.126  -7.732  -22.664 1.00 72.62 272 A 1 
ATOM 2166 C CE2 . TYR A 1 272 ? -4.627  -5.375  -22.302 1.00 72.81 272 A 1 
ATOM 2167 C CZ  . TYR A 1 272 ? -5.062  -6.706  -22.430 1.00 73.64 272 A 1 
ATOM 2168 O OH  . TYR A 1 272 ? -6.385  -6.996  -22.324 1.00 69.94 272 A 1 
ATOM 2169 N N   . GLY A 1 273 ? 2.184   -6.760  -22.337 1.00 84.56 273 A 1 
ATOM 2170 C CA  . GLY A 1 273 ? 3.582   -6.578  -22.700 1.00 85.00 273 A 1 
ATOM 2171 C C   . GLY A 1 273 ? 4.441   -7.821  -22.550 1.00 87.05 273 A 1 
ATOM 2172 O O   . GLY A 1 273 ? 5.418   -7.962  -23.293 1.00 84.10 273 A 1 
ATOM 2173 N N   . TRP A 1 274 ? 4.080   -8.724  -21.642 1.00 89.78 274 A 1 
ATOM 2174 C CA  . TRP A 1 274 ? 4.810   -9.960  -21.361 1.00 90.84 274 A 1 
ATOM 2175 C C   . TRP A 1 274 ? 4.017   -11.235 -21.673 1.00 90.83 274 A 1 
ATOM 2176 O O   . TRP A 1 274 ? 4.370   -12.311 -21.207 1.00 88.09 274 A 1 
ATOM 2177 C CB  . TRP A 1 274 ? 5.311   -9.921  -19.921 1.00 90.71 274 A 1 
ATOM 2178 C CG  . TRP A 1 274 ? 6.275   -8.822  -19.600 1.00 91.11 274 A 1 
ATOM 2179 C CD1 . TRP A 1 274 ? 6.129   -7.916  -18.616 1.00 89.03 274 A 1 
ATOM 2180 C CD2 . TRP A 1 274 ? 7.570   -8.529  -20.220 1.00 91.79 274 A 1 
ATOM 2181 N NE1 . TRP A 1 274 ? 7.235   -7.096  -18.564 1.00 89.28 274 A 1 
ATOM 2182 C CE2 . TRP A 1 274 ? 8.157   -7.430  -19.528 1.00 90.87 274 A 1 
ATOM 2183 C CE3 . TRP A 1 274 ? 8.309   -9.085  -21.287 1.00 90.33 274 A 1 
ATOM 2184 C CZ2 . TRP A 1 274 ? 9.417   -6.921  -19.866 1.00 90.13 274 A 1 
ATOM 2185 C CZ3 . TRP A 1 274 ? 9.574   -8.574  -21.638 1.00 89.53 274 A 1 
ATOM 2186 C CH2 . TRP A 1 274 ? 10.128  -7.500  -20.927 1.00 88.95 274 A 1 
ATOM 2187 N N   . GLU A 1 275 ? 2.987   -11.158 -22.519 1.00 90.65 275 A 1 
ATOM 2188 C CA  . GLU A 1 275 ? 2.064   -12.259 -22.824 1.00 90.06 275 A 1 
ATOM 2189 C C   . GLU A 1 275 ? 2.767   -13.490 -23.403 1.00 90.95 275 A 1 
ATOM 2190 O O   . GLU A 1 275 ? 2.339   -14.613 -23.162 1.00 89.73 275 A 1 
ATOM 2191 C CB  . GLU A 1 275 ? 0.992   -11.790 -23.819 1.00 87.82 275 A 1 
ATOM 2192 C CG  . GLU A 1 275 ? 0.181   -10.577 -23.354 1.00 81.34 275 A 1 
ATOM 2193 C CD  . GLU A 1 275 ? 0.751   -9.233  -23.835 1.00 78.03 275 A 1 
ATOM 2194 O OE1 . GLU A 1 275 ? -0.053  -8.339  -24.127 1.00 69.26 275 A 1 
ATOM 2195 O OE2 . GLU A 1 275 ? 1.998   -9.089  -23.919 1.00 69.97 275 A 1 
ATOM 2196 N N   . LYS A 1 276 ? 3.896   -13.294 -24.088 1.00 91.21 276 A 1 
ATOM 2197 C CA  . LYS A 1 276 ? 4.746   -14.388 -24.581 1.00 91.49 276 A 1 
ATOM 2198 C C   . LYS A 1 276 ? 5.353   -15.248 -23.462 1.00 92.65 276 A 1 
ATOM 2199 O O   . LYS A 1 276 ? 5.788   -16.363 -23.734 1.00 91.62 276 A 1 
ATOM 2200 C CB  . LYS A 1 276 ? 5.835   -13.819 -25.505 1.00 89.35 276 A 1 
ATOM 2201 C CG  . LYS A 1 276 ? 6.881   -12.981 -24.761 1.00 83.23 276 A 1 
ATOM 2202 C CD  . LYS A 1 276 ? 7.909   -12.396 -25.740 1.00 81.25 276 A 1 
ATOM 2203 C CE  . LYS A 1 276 ? 8.930   -11.599 -24.939 1.00 70.93 276 A 1 
ATOM 2204 N NZ  . LYS A 1 276 ? 9.972   -10.988 -25.794 1.00 64.50 276 A 1 
ATOM 2205 N N   . TYR A 1 277 ? 5.393   -14.736 -22.236 1.00 91.98 277 A 1 
ATOM 2206 C CA  . TYR A 1 277 ? 5.833   -15.456 -21.037 1.00 92.83 277 A 1 
ATOM 2207 C C   . TYR A 1 277 ? 4.671   -15.971 -20.184 1.00 93.91 277 A 1 
ATOM 2208 O O   . TYR A 1 277 ? 4.908   -16.745 -19.255 1.00 92.75 277 A 1 
ATOM 2209 C CB  . TYR A 1 277 ? 6.769   -14.567 -20.219 1.00 92.50 277 A 1 
ATOM 2210 C CG  . TYR A 1 277 ? 8.037   -14.186 -20.953 1.00 92.01 277 A 1 
ATOM 2211 C CD1 . TYR A 1 277 ? 9.017   -15.168 -21.197 1.00 87.73 277 A 1 
ATOM 2212 C CD2 . TYR A 1 277 ? 8.239   -12.869 -21.388 1.00 88.16 277 A 1 
ATOM 2213 C CE1 . TYR A 1 277 ? 10.200  -14.831 -21.878 1.00 86.65 277 A 1 
ATOM 2214 C CE2 . TYR A 1 277 ? 9.424   -12.527 -22.069 1.00 86.70 277 A 1 
ATOM 2215 C CZ  . TYR A 1 277 ? 10.406  -13.512 -22.312 1.00 87.78 277 A 1 
ATOM 2216 O OH  . TYR A 1 277 ? 11.553  -13.199 -22.967 1.00 85.43 277 A 1 
ATOM 2217 N N   . ALA A 1 278 ? 3.439   -15.596 -20.492 1.00 93.55 278 A 1 
ATOM 2218 C CA  . ALA A 1 278 ? 2.251   -16.131 -19.843 1.00 93.55 278 A 1 
ATOM 2219 C C   . ALA A 1 278 ? 2.091   -17.642 -20.134 1.00 93.31 278 A 1 
ATOM 2220 O O   . ALA A 1 278 ? 2.547   -18.129 -21.177 1.00 91.79 278 A 1 
ATOM 2221 C CB  . ALA A 1 278 ? 1.029   -15.310 -20.277 1.00 92.72 278 A 1 
ATOM 2222 N N   . PRO A 1 279 ? 1.451   -18.410 -19.251 1.00 95.57 279 A 1 
ATOM 2223 C CA  . PRO A 1 279 ? 0.875   -17.964 -17.981 1.00 96.09 279 A 1 
ATOM 2224 C C   . PRO A 1 279 ? 1.933   -17.770 -16.881 1.00 96.80 279 A 1 
ATOM 2225 O O   . PRO A 1 279 ? 2.940   -18.481 -16.847 1.00 96.12 279 A 1 
ATOM 2226 C CB  . PRO A 1 279 ? -0.138  -19.050 -17.620 1.00 94.38 279 A 1 
ATOM 2227 C CG  . PRO A 1 279 ? 0.489   -20.320 -18.205 1.00 92.14 279 A 1 
ATOM 2228 C CD  . PRO A 1 279 ? 1.160   -19.821 -19.480 1.00 94.35 279 A 1 
ATOM 2229 N N   . PHE A 1 280 ? 1.684   -16.839 -15.967 1.00 96.91 280 A 1 
ATOM 2230 C CA  . PHE A 1 280 ? 2.504   -16.559 -14.790 1.00 97.27 280 A 1 
ATOM 2231 C C   . PHE A 1 280 ? 2.025   -17.364 -13.583 1.00 97.50 280 A 1 
ATOM 2232 O O   . PHE A 1 280 ? 0.823   -17.469 -13.337 1.00 96.93 280 A 1 
ATOM 2233 C CB  . PHE A 1 280 ? 2.481   -15.052 -14.488 1.00 97.05 280 A 1 
ATOM 2234 C CG  . PHE A 1 280 ? 3.118   -14.207 -15.573 1.00 96.92 280 A 1 
ATOM 2235 C CD1 . PHE A 1 280 ? 4.509   -14.005 -15.569 1.00 95.43 280 A 1 
ATOM 2236 C CD2 . PHE A 1 280 ? 2.338   -13.647 -16.597 1.00 95.55 280 A 1 
ATOM 2237 C CE1 . PHE A 1 280 ? 5.116   -13.254 -16.588 1.00 94.91 280 A 1 
ATOM 2238 C CE2 . PHE A 1 280 ? 2.948   -12.899 -17.621 1.00 94.79 280 A 1 
ATOM 2239 C CZ  . PHE A 1 280 ? 4.337   -12.705 -17.616 1.00 95.26 280 A 1 
ATOM 2240 N N   . GLU A 1 281 ? 2.955   -17.907 -12.812 1.00 97.70 281 A 1 
ATOM 2241 C CA  . GLU A 1 281 ? 2.651   -18.559 -11.537 1.00 97.75 281 A 1 
ATOM 2242 C C   . GLU A 1 281 ? 2.187   -17.534 -10.496 1.00 97.82 281 A 1 
ATOM 2243 O O   . GLU A 1 281 ? 1.306   -17.836 -9.686  1.00 97.09 281 A 1 
ATOM 2244 C CB  . GLU A 1 281 ? 3.893   -19.292 -11.015 1.00 97.29 281 A 1 
ATOM 2245 C CG  . GLU A 1 281 ? 4.191   -20.631 -11.716 1.00 94.61 281 A 1 
ATOM 2246 C CD  . GLU A 1 281 ? 4.734   -20.535 -13.149 1.00 93.84 281 A 1 
ATOM 2247 O OE1 . GLU A 1 281 ? 4.567   -21.538 -13.892 1.00 86.87 281 A 1 
ATOM 2248 O OE2 . GLU A 1 281 ? 5.292   -19.482 -13.531 1.00 89.07 281 A 1 
ATOM 2249 N N   . LYS A 1 282 ? 2.776   -16.334 -10.535 1.00 98.03 282 A 1 
ATOM 2250 C CA  . LYS A 1 282 ? 2.493   -15.262 -9.581  1.00 98.13 282 A 1 
ATOM 2251 C C   . LYS A 1 282 ? 2.248   -13.943 -10.304 1.00 98.01 282 A 1 
ATOM 2252 O O   . LYS A 1 282 ? 2.950   -13.603 -11.253 1.00 97.36 282 A 1 
ATOM 2253 C CB  . LYS A 1 282 ? 3.656   -15.104 -8.587  1.00 97.88 282 A 1 
ATOM 2254 C CG  . LYS A 1 282 ? 4.153   -16.404 -7.939  1.00 96.79 282 A 1 
ATOM 2255 C CD  . LYS A 1 282 ? 3.111   -17.133 -7.085  1.00 96.06 282 A 1 
ATOM 2256 C CE  . LYS A 1 282 ? 3.797   -18.419 -6.636  1.00 93.96 282 A 1 
ATOM 2257 N NZ  . LYS A 1 282 ? 2.952   -19.306 -5.849  1.00 91.31 282 A 1 
ATOM 2258 N N   . ILE A 1 283 ? 1.276   -13.183 -9.815  1.00 97.84 283 A 1 
ATOM 2259 C CA  . ILE A 1 283 ? 1.048   -11.807 -10.258 1.00 97.63 283 A 1 
ATOM 2260 C C   . ILE A 1 283 ? 0.939   -10.918 -9.023  1.00 97.36 283 A 1 
ATOM 2261 O O   . ILE A 1 283 ? 0.190   -11.225 -8.098  1.00 96.58 283 A 1 
ATOM 2262 C CB  . ILE A 1 283 ? -0.183  -11.696 -11.184 1.00 97.30 283 A 1 
ATOM 2263 C CG1 . ILE A 1 283 ? -0.019  -12.619 -12.417 1.00 96.42 283 A 1 
ATOM 2264 C CG2 . ILE A 1 283 ? -0.386  -10.229 -11.611 1.00 96.53 283 A 1 
ATOM 2265 C CD1 . ILE A 1 283 ? -1.146  -12.545 -13.455 1.00 94.94 283 A 1 
ATOM 2266 N N   . ILE A 1 284 ? 1.668   -9.805  -9.021  1.00 97.30 284 A 1 
ATOM 2267 C CA  . ILE A 1 284 ? 1.564   -8.788  -7.978  1.00 97.02 284 A 1 
ATOM 2268 C C   . ILE A 1 284 ? 1.198   -7.448  -8.603  1.00 96.54 284 A 1 
ATOM 2269 O O   . ILE A 1 284 ? 1.769   -7.040  -9.611  1.00 95.52 284 A 1 
ATOM 2270 C CB  . ILE A 1 284 ? 2.835   -8.759  -7.106  1.00 96.53 284 A 1 
ATOM 2271 C CG1 . ILE A 1 284 ? 2.641   -7.801  -5.913  1.00 92.38 284 A 1 
ATOM 2272 C CG2 . ILE A 1 284 ? 4.101   -8.414  -7.909  1.00 91.95 284 A 1 
ATOM 2273 C CD1 . ILE A 1 284 ? 3.704   -7.980  -4.829  1.00 89.25 284 A 1 
ATOM 2274 N N   . VAL A 1 285 ? 0.234   -6.769  -8.019  1.00 94.55 285 A 1 
ATOM 2275 C CA  . VAL A 1 285 ? -0.129  -5.406  -8.406  1.00 93.42 285 A 1 
ATOM 2276 C C   . VAL A 1 285 ? 0.280   -4.485  -7.269  1.00 92.57 285 A 1 
ATOM 2277 O O   . VAL A 1 285 ? -0.137  -4.696  -6.131  1.00 90.88 285 A 1 
ATOM 2278 C CB  . VAL A 1 285 ? -1.625  -5.288  -8.738  1.00 92.32 285 A 1 
ATOM 2279 C CG1 . VAL A 1 285 ? -1.953  -3.888  -9.258  1.00 89.62 285 A 1 
ATOM 2280 C CG2 . VAL A 1 285 ? -2.067  -6.307  -9.802  1.00 89.79 285 A 1 
ATOM 2281 N N   . THR A 1 286 ? 1.102   -3.487  -7.556  1.00 90.67 286 A 1 
ATOM 2282 C CA  . THR A 1 286 ? 1.626   -2.529  -6.565  1.00 88.82 286 A 1 
ATOM 2283 C C   . THR A 1 286 ? 1.070   -1.120  -6.760  1.00 85.82 286 A 1 
ATOM 2284 O O   . THR A 1 286 ? 1.207   -0.268  -5.886  1.00 80.10 286 A 1 
ATOM 2285 C CB  . THR A 1 286 ? 3.163   -2.530  -6.569  1.00 88.02 286 A 1 
ATOM 2286 O OG1 . THR A 1 286 ? 3.602   -2.317  -7.882  1.00 82.97 286 A 1 
ATOM 2287 C CG2 . THR A 1 286 ? 3.741   -3.860  -6.096  1.00 81.03 286 A 1 
ATOM 2288 N N   . CYS A 1 287 ? 0.356   -0.878  -7.865  1.00 85.90 287 A 1 
ATOM 2289 C CA  . CYS A 1 287 ? -0.435  0.335   -8.068  1.00 83.20 287 A 1 
ATOM 2290 C C   . CYS A 1 287 ? -1.838  0.214   -7.445  1.00 81.05 287 A 1 
ATOM 2291 O O   . CYS A 1 287 ? -2.366  -0.878  -7.234  1.00 76.68 287 A 1 
ATOM 2292 C CB  . CYS A 1 287 ? -0.474  0.678   -9.567  1.00 80.37 287 A 1 
ATOM 2293 S SG  . CYS A 1 287 ? -1.290  -0.621  -10.540 1.00 75.75 287 A 1 
ATOM 2294 N N   . SER A 1 288 ? -2.461  1.367   -7.155  1.00 79.07 288 A 1 
ATOM 2295 C CA  . SER A 1 288 ? -3.844  1.397   -6.665  1.00 77.53 288 A 1 
ATOM 2296 C C   . SER A 1 288 ? -4.810  1.026   -7.786  1.00 77.52 288 A 1 
ATOM 2297 O O   . SER A 1 288 ? -4.754  1.619   -8.864  1.00 74.53 288 A 1 
ATOM 2298 C CB  . SER A 1 288 ? -4.181  2.782   -6.110  1.00 73.41 288 A 1 
ATOM 2299 O OG  . SER A 1 288 ? -5.416  2.754   -5.428  1.00 64.33 288 A 1 
ATOM 2300 N N   . ILE A 1 289 ? -5.697  0.075   -7.522  1.00 79.22 289 A 1 
ATOM 2301 C CA  . ILE A 1 289 ? -6.756  -0.337  -8.446  1.00 79.42 289 A 1 
ATOM 2302 C C   . ILE A 1 289 ? -8.098  -0.456  -7.717  1.00 77.73 289 A 1 
ATOM 2303 O O   . ILE A 1 289 ? -8.154  -0.680  -6.510  1.00 73.37 289 A 1 
ATOM 2304 C CB  . ILE A 1 289 ? -6.383  -1.632  -9.208  1.00 77.69 289 A 1 
ATOM 2305 C CG1 . ILE A 1 289 ? -6.168  -2.827  -8.264  1.00 72.70 289 A 1 
ATOM 2306 C CG2 . ILE A 1 289 ? -5.155  -1.398  -10.106 1.00 71.16 289 A 1 
ATOM 2307 C CD1 . ILE A 1 289 ? -5.992  -4.147  -9.023  1.00 67.63 289 A 1 
ATOM 2308 N N   . ASP A 1 290 ? -9.187  -0.310  -8.456  1.00 74.59 290 A 1 
ATOM 2309 C CA  . ASP A 1 290 ? -10.566 -0.364  -7.950  1.00 74.28 290 A 1 
ATOM 2310 C C   . ASP A 1 290 ? -11.296 -1.674  -8.289  1.00 74.94 290 A 1 
ATOM 2311 O O   . ASP A 1 290 ? -12.369 -1.965  -7.754  1.00 71.29 290 A 1 
ATOM 2312 C CB  . ASP A 1 290 ? -11.324 0.865   -8.479  1.00 70.22 290 A 1 
ATOM 2313 C CG  . ASP A 1 290 ? -11.469 0.906   -10.009 1.00 64.49 290 A 1 
ATOM 2314 O OD1 . ASP A 1 290 ? -10.761 0.136   -10.703 1.00 59.19 290 A 1 
ATOM 2315 O OD2 . ASP A 1 290 ? -12.296 1.714   -10.478 1.00 59.34 290 A 1 
ATOM 2316 N N   . HIS A 1 291 ? -10.704 -2.496  -9.153  1.00 77.53 291 A 1 
ATOM 2317 C CA  . HIS A 1 291 ? -11.249 -3.780  -9.582  1.00 78.74 291 A 1 
ATOM 2318 C C   . HIS A 1 291 ? -10.139 -4.788  -9.887  1.00 80.20 291 A 1 
ATOM 2319 O O   . HIS A 1 291 ? -8.972  -4.445  -10.016 1.00 78.93 291 A 1 
ATOM 2320 C CB  . HIS A 1 291 ? -12.158 -3.571  -10.802 1.00 75.69 291 A 1 
ATOM 2321 C CG  . HIS A 1 291 ? -11.434 -3.099  -12.041 1.00 71.21 291 A 1 
ATOM 2322 N ND1 . HIS A 1 291 ? -10.986 -1.824  -12.278 1.00 63.65 291 A 1 
ATOM 2323 C CD2 . HIS A 1 291 ? -11.101 -3.852  -13.135 1.00 62.69 291 A 1 
ATOM 2324 C CE1 . HIS A 1 291 ? -10.396 -1.810  -13.484 1.00 57.75 291 A 1 
ATOM 2325 N NE2 . HIS A 1 291 ? -10.448 -3.025  -14.049 1.00 59.59 291 A 1 
ATOM 2326 N N   . ILE A 1 292 ? -10.515 -6.059  -10.017 1.00 79.52 292 A 1 
ATOM 2327 C CA  . ILE A 1 292 ? -9.595  -7.123  -10.427 1.00 80.49 292 A 1 
ATOM 2328 C C   . ILE A 1 292 ? -9.552  -7.147  -11.960 1.00 82.15 292 A 1 
ATOM 2329 O O   . ILE A 1 292 ? -10.583 -7.431  -12.577 1.00 81.75 292 A 1 
ATOM 2330 C CB  . ILE A 1 292 ? -10.031 -8.476  -9.840  1.00 79.21 292 A 1 
ATOM 2331 C CG1 . ILE A 1 292 ? -10.029 -8.429  -8.294  1.00 76.21 292 A 1 
ATOM 2332 C CG2 . ILE A 1 292 ? -9.093  -9.585  -10.344 1.00 74.66 292 A 1 
ATOM 2333 C CD1 . ILE A 1 292 ? -10.881 -9.527  -7.663  1.00 68.69 292 A 1 
ATOM 2334 N N   . PRO A 1 293 ? -8.390  -6.875  -12.591 1.00 82.89 293 A 1 
ATOM 2335 C CA  . PRO A 1 293 ? -8.324  -6.760  -14.042 1.00 83.80 293 A 1 
ATOM 2336 C C   . PRO A 1 293 ? -8.465  -8.123  -14.738 1.00 85.35 293 A 1 
ATOM 2337 O O   . PRO A 1 293 ? -7.625  -9.004  -14.525 1.00 85.21 293 A 1 
ATOM 2338 C CB  . PRO A 1 293 ? -6.984  -6.088  -14.350 1.00 81.92 293 A 1 
ATOM 2339 C CG  . PRO A 1 293 ? -6.575  -5.440  -13.030 1.00 78.68 293 A 1 
ATOM 2340 C CD  . PRO A 1 293 ? -7.143  -6.400  -12.004 1.00 80.63 293 A 1 
ATOM 2341 N N   . PRO A 1 294 ? -9.468  -8.321  -15.616 1.00 84.89 294 A 1 
ATOM 2342 C CA  . PRO A 1 294 ? -9.634  -9.574  -16.358 1.00 85.86 294 A 1 
ATOM 2343 C C   . PRO A 1 294 ? -8.401  -9.995  -17.183 1.00 87.51 294 A 1 
ATOM 2344 O O   . PRO A 1 294 ? -8.093  -11.187 -17.197 1.00 87.01 294 A 1 
ATOM 2345 C CB  . PRO A 1 294 ? -10.873 -9.379  -17.237 1.00 83.90 294 A 1 
ATOM 2346 C CG  . PRO A 1 294 ? -11.675 -8.316  -16.488 1.00 81.04 294 A 1 
ATOM 2347 C CD  . PRO A 1 294 ? -10.602 -7.438  -15.861 1.00 83.29 294 A 1 
ATOM 2348 N N   . PRO A 1 295 ? -7.638  -9.067  -17.810 1.00 87.33 295 A 1 
ATOM 2349 C CA  . PRO A 1 295 ? -6.411  -9.426  -18.523 1.00 88.41 295 A 1 
ATOM 2350 C C   . PRO A 1 295 ? -5.381  -10.149 -17.650 1.00 90.21 295 A 1 
ATOM 2351 O O   . PRO A 1 295 ? -4.737  -11.093 -18.108 1.00 89.59 295 A 1 
ATOM 2352 C CB  . PRO A 1 295 ? -5.843  -8.104  -19.050 1.00 86.26 295 A 1 
ATOM 2353 C CG  . PRO A 1 295 ? -7.070  -7.220  -19.199 1.00 82.82 295 A 1 
ATOM 2354 C CD  . PRO A 1 295 ? -7.921  -7.643  -18.013 1.00 85.67 295 A 1 
ATOM 2355 N N   . LEU A 1 296 ? -5.251  -9.767  -16.381 1.00 89.51 296 A 1 
ATOM 2356 C CA  . LEU A 1 296 ? -4.328  -10.420 -15.452 1.00 90.87 296 A 1 
ATOM 2357 C C   . LEU A 1 296 ? -4.822  -11.816 -15.055 1.00 91.67 296 A 1 
ATOM 2358 O O   . LEU A 1 296 ? -4.028  -12.750 -14.987 1.00 91.36 296 A 1 
ATOM 2359 C CB  . LEU A 1 296 ? -4.103  -9.542  -14.212 1.00 90.80 296 A 1 
ATOM 2360 C CG  . LEU A 1 296 ? -3.481  -8.164  -14.492 1.00 89.75 296 A 1 
ATOM 2361 C CD1 . LEU A 1 296 ? -3.207  -7.462  -13.161 1.00 87.71 296 A 1 
ATOM 2362 C CD2 . LEU A 1 296 ? -2.171  -8.253  -15.277 1.00 88.16 296 A 1 
ATOM 2363 N N   . LEU A 1 297 ? -6.130  -12.000 -14.887 1.00 91.33 297 A 1 
ATOM 2364 C CA  . LEU A 1 297 ? -6.707  -13.324 -14.623 1.00 90.46 297 A 1 
ATOM 2365 C C   . LEU A 1 297 ? -6.501  -14.302 -15.790 1.00 90.85 297 A 1 
ATOM 2366 O O   . LEU A 1 297 ? -6.332  -15.500 -15.557 1.00 90.06 297 A 1 
ATOM 2367 C CB  . LEU A 1 297 ? -8.207  -13.195 -14.322 1.00 88.83 297 A 1 
ATOM 2368 C CG  . LEU A 1 297 ? -8.549  -12.477 -13.011 1.00 83.17 297 A 1 
ATOM 2369 C CD1 . LEU A 1 297 ? -10.069 -12.338 -12.919 1.00 79.70 297 A 1 
ATOM 2370 C CD2 . LEU A 1 297 ? -8.057  -13.256 -11.787 1.00 79.67 297 A 1 
ATOM 2371 N N   . LYS A 1 298 ? -6.506  -13.821 -17.037 1.00 90.52 298 A 1 
ATOM 2372 C CA  . LYS A 1 298 ? -6.182  -14.628 -18.226 1.00 90.08 298 A 1 
ATOM 2373 C C   . LYS A 1 298 ? -4.713  -15.060 -18.215 1.00 91.26 298 A 1 
ATOM 2374 O O   . LYS A 1 298 ? -4.427  -16.211 -18.533 1.00 90.55 298 A 1 
ATOM 2375 C CB  . LYS A 1 298 ? -6.506  -13.854 -19.516 1.00 88.73 298 A 1 
ATOM 2376 C CG  . LYS A 1 298 ? -8.007  -13.657 -19.766 1.00 80.45 298 A 1 
ATOM 2377 C CD  . LYS A 1 298 ? -8.231  -12.765 -21.002 1.00 75.65 298 A 1 
ATOM 2378 C CE  . LYS A 1 298 ? -9.705  -12.423 -21.213 1.00 66.27 298 A 1 
ATOM 2379 N NZ  . LYS A 1 298 ? -9.896  -11.420 -22.304 1.00 58.33 298 A 1 
ATOM 2380 N N   . GLN A 1 299 ? -3.816  -14.171 -17.794 1.00 93.30 299 A 1 
ATOM 2381 C CA  . GLN A 1 299 ? -2.373  -14.422 -17.714 1.00 94.09 299 A 1 
ATOM 2382 C C   . GLN A 1 299 ? -1.959  -15.244 -16.486 1.00 95.24 299 A 1 
ATOM 2383 O O   . GLN A 1 299 ? -0.866  -15.814 -16.481 1.00 95.15 299 A 1 
ATOM 2384 C CB  . GLN A 1 299 ? -1.633  -13.083 -17.745 1.00 93.85 299 A 1 
ATOM 2385 C CG  . GLN A 1 299 ? -1.762  -12.378 -19.102 1.00 91.45 299 A 1 
ATOM 2386 C CD  . GLN A 1 299 ? -1.013  -11.057 -19.098 1.00 90.64 299 A 1 
ATOM 2387 O OE1 . GLN A 1 299 ? 0.198   -11.022 -19.231 1.00 83.79 299 A 1 
ATOM 2388 N NE2 . GLN A 1 299 ? -1.693  -9.950  -18.929 1.00 81.52 299 A 1 
ATOM 2389 N N   . LEU A 1 300 ? -2.797  -15.335 -15.455 1.00 94.62 300 A 1 
ATOM 2390 C CA  . LEU A 1 300 ? -2.531  -16.137 -14.266 1.00 94.76 300 A 1 
ATOM 2391 C C   . LEU A 1 300 ? -2.735  -17.629 -14.564 1.00 94.36 300 A 1 
ATOM 2392 O O   . LEU A 1 300 ? -3.785  -18.049 -15.064 1.00 93.38 300 A 1 
ATOM 2393 C CB  . LEU A 1 300 ? -3.429  -15.649 -13.116 1.00 95.05 300 A 1 
ATOM 2394 C CG  . LEU A 1 300 ? -3.128  -16.286 -11.751 1.00 94.55 300 A 1 
ATOM 2395 C CD1 . LEU A 1 300 ? -1.757  -15.871 -11.215 1.00 91.80 300 A 1 
ATOM 2396 C CD2 . LEU A 1 300 ? -4.187  -15.847 -10.735 1.00 91.68 300 A 1 
ATOM 2397 N N   . LYS A 1 301 ? -1.747  -18.450 -14.216 1.00 95.54 301 A 1 
ATOM 2398 C CA  . LYS A 1 301 ? -1.781  -19.909 -14.357 1.00 95.60 301 A 1 
ATOM 2399 C C   . LYS A 1 301 ? -2.841  -20.533 -13.435 1.00 95.78 301 A 1 
ATOM 2400 O O   . LYS A 1 301 ? -3.061  -20.022 -12.337 1.00 94.96 301 A 1 
ATOM 2401 C CB  . LYS A 1 301 ? -0.370  -20.430 -14.047 1.00 94.13 301 A 1 
ATOM 2402 C CG  . LYS A 1 301 ? -0.155  -21.902 -14.405 1.00 91.23 301 A 1 
ATOM 2403 C CD  . LYS A 1 301 ? 1.297   -22.246 -14.067 1.00 88.83 301 A 1 
ATOM 2404 C CE  . LYS A 1 301 ? 1.689   -23.682 -14.363 1.00 80.33 301 A 1 
ATOM 2405 N NZ  . LYS A 1 301 ? 3.125   -23.850 -14.020 1.00 72.15 301 A 1 
ATOM 2406 N N   . PRO A 1 302 ? -3.488  -21.646 -13.813 1.00 95.37 302 A 1 
ATOM 2407 C CA  . PRO A 1 302 ? -4.213  -22.486 -12.864 1.00 95.47 302 A 1 
ATOM 2408 C C   . PRO A 1 302 ? -3.295  -22.928 -11.713 1.00 96.06 302 A 1 
ATOM 2409 O O   . PRO A 1 302 ? -2.156  -23.330 -11.941 1.00 95.26 302 A 1 
ATOM 2410 C CB  . PRO A 1 302 ? -4.733  -23.675 -13.676 1.00 94.16 302 A 1 
ATOM 2411 C CG  . PRO A 1 302 ? -4.814  -23.120 -15.095 1.00 91.68 302 A 1 
ATOM 2412 C CD  . PRO A 1 302 ? -3.610  -22.186 -15.159 1.00 94.07 302 A 1 
ATOM 2413 N N   . GLY A 1 303 ? -3.759  -22.804 -10.471 1.00 94.61 303 A 1 
ATOM 2414 C CA  . GLY A 1 303 ? -2.949  -22.958 -9.252  1.00 94.73 303 A 1 
ATOM 2415 C C   . GLY A 1 303 ? -2.104  -21.731 -8.886  1.00 95.84 303 A 1 
ATOM 2416 O O   . GLY A 1 303 ? -1.466  -21.727 -7.833  1.00 94.72 303 A 1 
ATOM 2417 N N   . GLY A 1 304 ? -2.101  -20.695 -9.721  1.00 96.02 304 A 1 
ATOM 2418 C CA  . GLY A 1 304 ? -1.364  -19.455 -9.499  1.00 96.10 304 A 1 
ATOM 2419 C C   . GLY A 1 304 ? -1.997  -18.547 -8.441  1.00 96.11 304 A 1 
ATOM 2420 O O   . GLY A 1 304 ? -3.185  -18.651 -8.118  1.00 94.97 304 A 1 
ATOM 2421 N N   . ILE A 1 305 ? -1.184  -17.634 -7.925  1.00 97.33 305 A 1 
ATOM 2422 C CA  . ILE A 1 305 ? -1.570  -16.648 -6.906  1.00 97.51 305 A 1 
ATOM 2423 C C   . ILE A 1 305 ? -1.404  -15.239 -7.476  1.00 97.53 305 A 1 
ATOM 2424 O O   . ILE A 1 305 ? -0.354  -14.891 -8.010  1.00 96.93 305 A 1 
ATOM 2425 C CB  . ILE A 1 305 ? -0.763  -16.839 -5.595  1.00 97.14 305 A 1 
ATOM 2426 C CG1 . ILE A 1 305 ? -0.965  -18.264 -5.026  1.00 95.06 305 A 1 
ATOM 2427 C CG2 . ILE A 1 305 ? -1.179  -15.781 -4.550  1.00 95.17 305 A 1 
ATOM 2428 C CD1 . ILE A 1 305 ? -0.116  -18.585 -3.788  1.00 89.97 305 A 1 
ATOM 2429 N N   . MET A 1 306 ? -2.430  -14.417 -7.308  1.00 96.85 306 A 1 
ATOM 2430 C CA  . MET A 1 306 ? -2.362  -12.979 -7.548  1.00 96.52 306 A 1 
ATOM 2431 C C   . MET A 1 306 ? -2.559  -12.234 -6.232  1.00 96.30 306 A 1 
ATOM 2432 O O   . MET A 1 306 ? -3.460  -12.570 -5.464  1.00 95.28 306 A 1 
ATOM 2433 C CB  . MET A 1 306 ? -3.398  -12.580 -8.607  1.00 95.49 306 A 1 
ATOM 2434 C CG  . MET A 1 306 ? -3.421  -11.075 -8.918  1.00 93.44 306 A 1 
ATOM 2435 S SD  . MET A 1 306 ? -4.783  -10.563 -10.012 1.00 91.47 306 A 1 
ATOM 2436 C CE  . MET A 1 306 ? -4.418  -11.527 -11.494 1.00 81.95 306 A 1 
ATOM 2437 N N   . VAL A 1 307 ? -1.736  -11.209 -5.989  1.00 95.68 307 A 1 
ATOM 2438 C CA  . VAL A 1 307 ? -1.878  -10.309 -4.836  1.00 95.57 307 A 1 
ATOM 2439 C C   . VAL A 1 307 ? -2.009  -8.879  -5.338  1.00 94.97 307 A 1 
ATOM 2440 O O   . VAL A 1 307 ? -1.220  -8.438  -6.171  1.00 94.07 307 A 1 
ATOM 2441 C CB  . VAL A 1 307 ? -0.715  -10.460 -3.841  1.00 95.32 307 A 1 
ATOM 2442 C CG1 . VAL A 1 307 ? -0.891  -9.537  -2.629  1.00 91.30 307 A 1 
ATOM 2443 C CG2 . VAL A 1 307 ? -0.651  -11.894 -3.310  1.00 91.71 307 A 1 
ATOM 2444 N N   . LEU A 1 308 ? -3.017  -8.162  -4.856  1.00 92.19 308 A 1 
ATOM 2445 C CA  . LEU A 1 308 ? -3.291  -6.799  -5.299  1.00 90.76 308 A 1 
ATOM 2446 C C   . LEU A 1 308 ? -3.928  -5.948  -4.192  1.00 89.67 308 A 1 
ATOM 2447 O O   . LEU A 1 308 ? -4.682  -6.476  -3.368  1.00 87.83 308 A 1 
ATOM 2448 C CB  . LEU A 1 308 ? -4.139  -6.853  -6.590  1.00 88.66 308 A 1 
ATOM 2449 C CG  . LEU A 1 308 ? -5.514  -7.538  -6.457  1.00 85.00 308 A 1 
ATOM 2450 C CD1 . LEU A 1 308 ? -6.617  -6.562  -6.071  1.00 79.69 308 A 1 
ATOM 2451 C CD2 . LEU A 1 308 ? -5.924  -8.157  -7.799  1.00 79.20 308 A 1 
ATOM 2452 N N   . PRO A 1 309 ? -3.659  -4.632  -4.167  1.00 88.45 309 A 1 
ATOM 2453 C CA  . PRO A 1 309 ? -4.334  -3.703  -3.287  1.00 86.23 309 A 1 
ATOM 2454 C C   . PRO A 1 309 ? -5.629  -3.200  -3.942  1.00 84.79 309 A 1 
ATOM 2455 O O   . PRO A 1 309 ? -5.618  -2.718  -5.074  1.00 81.90 309 A 1 
ATOM 2456 C CB  . PRO A 1 309 ? -3.318  -2.585  -3.071  1.00 84.33 309 A 1 
ATOM 2457 C CG  . PRO A 1 309 ? -2.612  -2.487  -4.420  1.00 82.33 309 A 1 
ATOM 2458 C CD  . PRO A 1 309 ? -2.644  -3.919  -4.948  1.00 84.90 309 A 1 
ATOM 2459 N N   . LEU A 1 310 ? -6.746  -3.275  -3.213  1.00 80.96 310 A 1 
ATOM 2460 C CA  . LEU A 1 310 ? -8.016  -2.699  -3.653  1.00 79.51 310 A 1 
ATOM 2461 C C   . LEU A 1 310 ? -8.377  -1.486  -2.801  1.00 77.75 310 A 1 
ATOM 2462 O O   . LEU A 1 310 ? -8.527  -1.599  -1.582  1.00 73.11 310 A 1 
ATOM 2463 C CB  . LEU A 1 310 ? -9.123  -3.762  -3.631  1.00 77.21 310 A 1 
ATOM 2464 C CG  . LEU A 1 310 ? -9.012  -4.787  -4.772  1.00 71.85 310 A 1 
ATOM 2465 C CD1 . LEU A 1 310 ? -10.005 -5.921  -4.558  1.00 67.97 310 A 1 
ATOM 2466 C CD2 . LEU A 1 310 ? -9.327  -4.169  -6.137  1.00 67.30 310 A 1 
ATOM 2467 N N   . GLY A 1 311 ? -8.555  -0.340  -3.438  1.00 73.85 311 A 1 
ATOM 2468 C CA  . GLY A 1 311 ? -8.927  0.928   -2.815  1.00 72.12 311 A 1 
ATOM 2469 C C   . GLY A 1 311 ? -7.792  1.959   -2.764  1.00 71.78 311 A 1 
ATOM 2470 O O   . GLY A 1 311 ? -6.706  1.728   -3.298  1.00 69.24 311 A 1 
ATOM 2471 N N   . PRO A 1 312 ? -8.045  3.137   -2.161  1.00 66.19 312 A 1 
ATOM 2472 C CA  . PRO A 1 312 ? -7.074  4.226   -2.120  1.00 65.47 312 A 1 
ATOM 2473 C C   . PRO A 1 312 ? -5.895  3.927   -1.172  1.00 65.47 312 A 1 
ATOM 2474 O O   . PRO A 1 312 ? -6.072  3.202   -0.187  1.00 63.10 312 A 1 
ATOM 2475 C CB  . PRO A 1 312 ? -7.873  5.455   -1.675  1.00 63.50 312 A 1 
ATOM 2476 C CG  . PRO A 1 312 ? -8.993  4.855   -0.823  1.00 62.04 312 A 1 
ATOM 2477 C CD  . PRO A 1 312 ? -9.286  3.528   -1.509  1.00 64.67 312 A 1 
ATOM 2478 N N   . PRO A 1 313 ? -4.697  4.524   -1.402  1.00 63.13 313 A 1 
ATOM 2479 C CA  . PRO A 1 313 ? -3.557  4.402   -0.494  1.00 62.52 313 A 1 
ATOM 2480 C C   . PRO A 1 313 ? -3.930  4.700   0.964   1.00 61.90 313 A 1 
ATOM 2481 O O   . PRO A 1 313 ? -4.698  5.623   1.242   1.00 59.81 313 A 1 
ATOM 2482 C CB  . PRO A 1 313 ? -2.500  5.381   -1.024  1.00 60.99 313 A 1 
ATOM 2483 C CG  . PRO A 1 313 ? -2.822  5.468   -2.516  1.00 58.92 313 A 1 
ATOM 2484 C CD  . PRO A 1 313 ? -4.341  5.346   -2.554  1.00 60.62 313 A 1 
ATOM 2485 N N   . GLY A 1 314 ? -3.416  3.899   1.897   1.00 60.25 314 A 1 
ATOM 2486 C CA  . GLY A 1 314 ? -3.712  3.995   3.336   1.00 60.22 314 A 1 
ATOM 2487 C C   . GLY A 1 314 ? -5.077  3.440   3.775   1.00 61.56 314 A 1 
ATOM 2488 O O   . GLY A 1 314 ? -5.376  3.441   4.965   1.00 59.14 314 A 1 
ATOM 2489 N N   . ARG A 1 315 ? -5.913  2.969   2.840   1.00 60.31 315 A 1 
ATOM 2490 C CA  . ARG A 1 315 ? -7.193  2.285   3.118   1.00 63.44 315 A 1 
ATOM 2491 C C   . ARG A 1 315 ? -7.411  1.088   2.189   1.00 66.28 315 A 1 
ATOM 2492 O O   . ARG A 1 315 ? -8.540  0.800   1.790   1.00 63.21 315 A 1 
ATOM 2493 C CB  . ARG A 1 315 ? -8.368  3.269   3.032   1.00 60.50 315 A 1 
ATOM 2494 C CG  . ARG A 1 315 ? -8.284  4.390   4.064   1.00 54.68 315 A 1 
ATOM 2495 C CD  . ARG A 1 315 ? -9.567  5.216   4.007   1.00 51.99 315 A 1 
ATOM 2496 N NE  . ARG A 1 315 ? -9.522  6.327   4.965   1.00 46.66 315 A 1 
ATOM 2497 C CZ  . ARG A 1 315 ? -10.480 7.206   5.185   1.00 41.05 315 A 1 
ATOM 2498 N NH1 . ARG A 1 315 ? -11.605 7.170   4.523   1.00 38.02 315 A 1 
ATOM 2499 N NH2 . ARG A 1 315 ? -10.318 8.143   6.078   1.00 36.93 315 A 1 
ATOM 2500 N N   . GLN A 1 316 ? -6.321  0.441   1.808   1.00 67.97 316 A 1 
ATOM 2501 C CA  . GLN A 1 316 ? -6.348  -0.645  0.846   1.00 70.36 316 A 1 
ATOM 2502 C C   . GLN A 1 316 ? -6.629  -1.983  1.528   1.00 72.04 316 A 1 
ATOM 2503 O O   . GLN A 1 316 ? -6.096  -2.280  2.598   1.00 70.73 316 A 1 
ATOM 2504 C CB  . GLN A 1 316 ? -5.032  -0.678  0.063   1.00 67.52 316 A 1 
ATOM 2505 C CG  . GLN A 1 316 ? -4.925  0.533   -0.875  1.00 63.51 316 A 1 
ATOM 2506 C CD  . GLN A 1 316 ? -3.606  0.608   -1.619  1.00 60.96 316 A 1 
ATOM 2507 O OE1 . GLN A 1 316 ? -2.563  0.213   -1.145  1.00 58.21 316 A 1 
ATOM 2508 N NE2 . GLN A 1 316 ? -3.591  1.152   -2.815  1.00 53.76 316 A 1 
ATOM 2509 N N   . TYR A 1 317 ? -7.437  -2.807  0.874   1.00 78.33 317 A 1 
ATOM 2510 C CA  . TYR A 1 317 ? -7.519  -4.227  1.178   1.00 80.17 317 A 1 
ATOM 2511 C C   . TYR A 1 317 ? -6.459  -4.944  0.354   1.00 82.58 317 A 1 
ATOM 2512 O O   . TYR A 1 317 ? -6.469  -4.833  -0.873  1.00 81.53 317 A 1 
ATOM 2513 C CB  . TYR A 1 317 ? -8.914  -4.762  0.848   1.00 77.16 317 A 1 
ATOM 2514 C CG  . TYR A 1 317 ? -10.010 -4.158  1.698   1.00 73.65 317 A 1 
ATOM 2515 C CD1 . TYR A 1 317 ? -10.246 -4.660  2.991   1.00 68.12 317 A 1 
ATOM 2516 C CD2 . TYR A 1 317 ? -10.778 -3.084  1.207   1.00 66.43 317 A 1 
ATOM 2517 C CE1 . TYR A 1 317 ? -11.247 -4.090  3.794   1.00 61.61 317 A 1 
ATOM 2518 C CE2 . TYR A 1 317 ? -11.779 -2.509  2.013   1.00 62.08 317 A 1 
ATOM 2519 C CZ  . TYR A 1 317 ? -12.016 -3.012  3.309   1.00 61.28 317 A 1 
ATOM 2520 O OH  . TYR A 1 317 ? -12.982 -2.456  4.086   1.00 59.72 317 A 1 
ATOM 2521 N N   . ILE A 1 318 ? -5.569  -5.690  0.992   1.00 86.17 318 A 1 
ATOM 2522 C CA  . ILE A 1 318 ? -4.606  -6.528  0.278   1.00 86.73 318 A 1 
ATOM 2523 C C   . ILE A 1 318 ? -5.262  -7.877  0.001   1.00 87.68 318 A 1 
ATOM 2524 O O   . ILE A 1 318 ? -5.502  -8.676  0.904   1.00 87.07 318 A 1 
ATOM 2525 C CB  . ILE A 1 318 ? -3.262  -6.637  1.021   1.00 85.51 318 A 1 
ATOM 2526 C CG1 . ILE A 1 318 ? -2.678  -5.252  1.384   1.00 82.83 318 A 1 
ATOM 2527 C CG2 . ILE A 1 318 ? -2.267  -7.434  0.163   1.00 82.44 318 A 1 
ATOM 2528 C CD1 . ILE A 1 318 ? -2.502  -4.263  0.223   1.00 75.45 318 A 1 
ATOM 2529 N N   . MET A 1 319 ? -5.568  -8.099  -1.262  1.00 89.85 319 A 1 
ATOM 2530 C CA  . MET A 1 319 ? -6.331  -9.251  -1.714  1.00 90.01 319 A 1 
ATOM 2531 C C   . MET A 1 319 ? -5.413  -10.341 -2.253  1.00 91.70 319 A 1 
ATOM 2532 O O   . MET A 1 319 ? -4.675  -10.108 -3.210  1.00 91.61 319 A 1 
ATOM 2533 C CB  . MET A 1 319 ? -7.329  -8.798  -2.785  1.00 87.53 319 A 1 
ATOM 2534 C CG  . MET A 1 319 ? -8.396  -7.845  -2.224  1.00 78.18 319 A 1 
ATOM 2535 S SD  . MET A 1 319 ? -9.456  -8.539  -0.927  1.00 74.72 319 A 1 
ATOM 2536 C CE  . MET A 1 319 ? -10.116 -9.967  -1.815  1.00 63.79 319 A 1 
ATOM 2537 N N   . GLU A 1 320 ? -5.515  -11.544 -1.708  1.00 92.52 320 A 1 
ATOM 2538 C CA  . GLU A 1 320 ? -5.025  -12.776 -2.317  1.00 93.06 320 A 1 
ATOM 2539 C C   . GLU A 1 320 ? -6.127  -13.377 -3.194  1.00 92.45 320 A 1 
ATOM 2540 O O   . GLU A 1 320 ? -7.255  -13.590 -2.736  1.00 91.39 320 A 1 
ATOM 2541 C CB  . GLU A 1 320 ? -4.592  -13.769 -1.227  1.00 93.14 320 A 1 
ATOM 2542 C CG  . GLU A 1 320 ? -4.021  -15.089 -1.764  1.00 92.44 320 A 1 
ATOM 2543 C CD  . GLU A 1 320 ? -3.883  -16.143 -0.642  1.00 91.84 320 A 1 
ATOM 2544 O OE1 . GLU A 1 320 ? -4.821  -16.954 -0.442  1.00 85.01 320 A 1 
ATOM 2545 O OE2 . GLU A 1 320 ? -2.860  -16.186 0.059   1.00 87.08 320 A 1 
ATOM 2546 N N   . ILE A 1 321 ? -5.782  -13.694 -4.434  1.00 93.62 321 A 1 
ATOM 2547 C CA  . ILE A 1 321 ? -6.641  -14.389 -5.391  1.00 93.28 321 A 1 
ATOM 2548 C C   . ILE A 1 321 ? -5.935  -15.664 -5.825  1.00 93.92 321 A 1 
ATOM 2549 O O   . ILE A 1 321 ? -4.797  -15.611 -6.279  1.00 93.74 321 A 1 
ATOM 2550 C CB  . ILE A 1 321 ? -6.973  -13.491 -6.600  1.00 91.99 321 A 1 
ATOM 2551 C CG1 . ILE A 1 321 ? -7.646  -12.186 -6.129  1.00 88.82 321 A 1 
ATOM 2552 C CG2 . ILE A 1 321 ? -7.861  -14.246 -7.611  1.00 88.88 321 A 1 
ATOM 2553 C CD1 . ILE A 1 321 ? -7.794  -11.163 -7.244  1.00 79.73 321 A 1 
ATOM 2554 N N   . LYS A 1 322 ? -6.615  -16.801 -5.735  1.00 93.61 322 A 1 
ATOM 2555 C CA  . LYS A 1 322 ? -6.141  -18.067 -6.302  1.00 93.32 322 A 1 
ATOM 2556 C C   . LYS A 1 322 ? -7.039  -18.485 -7.446  1.00 92.24 322 A 1 
ATOM 2557 O O   . LYS A 1 322 ? -8.264  -18.447 -7.315  1.00 90.70 322 A 1 
ATOM 2558 C CB  . LYS A 1 322 ? -6.049  -19.167 -5.242  1.00 93.09 322 A 1 
ATOM 2559 C CG  . LYS A 1 322 ? -5.030  -18.799 -4.172  1.00 88.14 322 A 1 
ATOM 2560 C CD  . LYS A 1 322 ? -4.864  -19.921 -3.141  1.00 85.58 322 A 1 
ATOM 2561 C CE  . LYS A 1 322 ? -3.808  -19.405 -2.174  1.00 79.04 322 A 1 
ATOM 2562 N NZ  . LYS A 1 322 ? -3.650  -20.242 -0.978  1.00 72.25 322 A 1 
ATOM 2563 N N   . LYS A 1 323 ? -6.422  -18.892 -8.551  1.00 92.60 323 A 1 
ATOM 2564 C CA  . LYS A 1 323 ? -7.115  -19.429 -9.724  1.00 92.21 323 A 1 
ATOM 2565 C C   . LYS A 1 323 ? -6.973  -20.947 -9.735  1.00 92.15 323 A 1 
ATOM 2566 O O   . LYS A 1 323 ? -5.866  -21.462 -9.811  1.00 91.08 323 A 1 
ATOM 2567 C CB  . LYS A 1 323 ? -6.539  -18.769 -10.984 1.00 90.60 323 A 1 
ATOM 2568 C CG  . LYS A 1 323 ? -7.146  -19.313 -12.285 1.00 89.47 323 A 1 
ATOM 2569 C CD  . LYS A 1 323 ? -6.570  -18.540 -13.476 1.00 88.56 323 A 1 
ATOM 2570 C CE  . LYS A 1 323 ? -7.024  -19.110 -14.819 1.00 84.93 323 A 1 
ATOM 2571 N NZ  . LYS A 1 323 ? -6.330  -18.423 -15.937 1.00 82.81 323 A 1 
ATOM 2572 N N   . GLU A 1 324 ? -8.092  -21.643 -9.700  1.00 89.53 324 A 1 
ATOM 2573 C CA  . GLU A 1 324 ? -8.166  -23.095 -9.860  1.00 88.76 324 A 1 
ATOM 2574 C C   . GLU A 1 324 ? -8.946  -23.419 -11.134 1.00 88.27 324 A 1 
ATOM 2575 O O   . GLU A 1 324 ? -9.883  -22.709 -11.490 1.00 85.95 324 A 1 
ATOM 2576 C CB  . GLU A 1 324 ? -8.794  -23.734 -8.613  1.00 87.97 324 A 1 
ATOM 2577 C CG  . GLU A 1 324 ? -7.908  -23.546 -7.365  1.00 81.93 324 A 1 
ATOM 2578 C CD  . GLU A 1 324 ? -8.499  -24.146 -6.079  1.00 76.95 324 A 1 
ATOM 2579 O OE1 . GLU A 1 324 ? -7.815  -24.019 -5.031  1.00 68.64 324 A 1 
ATOM 2580 O OE2 . GLU A 1 324 ? -9.619  -24.689 -6.117  1.00 68.52 324 A 1 
ATOM 2581 N N   . GLU A 1 325 ? -8.539  -24.469 -11.837 1.00 87.56 325 A 1 
ATOM 2582 C CA  . GLU A 1 325 ? -9.211  -24.944 -13.047 1.00 87.92 325 A 1 
ATOM 2583 C C   . GLU A 1 325 ? -9.504  -26.432 -12.872 1.00 88.44 325 A 1 
ATOM 2584 O O   . GLU A 1 325 ? -8.601  -27.218 -12.596 1.00 86.08 325 A 1 
ATOM 2585 C CB  . GLU A 1 325 ? -8.344  -24.625 -14.273 1.00 85.29 325 A 1 
ATOM 2586 C CG  . GLU A 1 325 ? -9.045  -24.909 -15.612 1.00 80.15 325 A 1 
ATOM 2587 C CD  . GLU A 1 325 ? -8.226  -24.421 -16.824 1.00 80.15 325 A 1 
ATOM 2588 O OE1 . GLU A 1 325 ? -8.567  -24.821 -17.955 1.00 72.13 325 A 1 
ATOM 2589 O OE2 . GLU A 1 325 ? -7.273  -23.622 -16.634 1.00 75.29 325 A 1 
ATOM 2590 N N   . ALA A 1 326 ? -10.775 -26.796 -12.962 1.00 86.80 326 A 1 
ATOM 2591 C CA  . ALA A 1 326 ? -11.212 -28.181 -12.888 1.00 87.25 326 A 1 
ATOM 2592 C C   . ALA A 1 326 ? -10.947 -28.920 -14.215 1.00 87.61 326 A 1 
ATOM 2593 O O   . ALA A 1 326 ? -10.712 -28.303 -15.254 1.00 85.45 326 A 1 
ATOM 2594 C CB  . ALA A 1 326 ? -12.692 -28.188 -12.481 1.00 86.20 326 A 1 
ATOM 2595 N N   . GLU A 1 327 ? -11.024 -30.252 -14.196 1.00 88.59 327 A 1 
ATOM 2596 C CA  . GLU A 1 327 ? -10.788 -31.092 -15.385 1.00 89.39 327 A 1 
ATOM 2597 C C   . GLU A 1 327 ? -11.753 -30.796 -16.551 1.00 89.23 327 A 1 
ATOM 2598 O O   . GLU A 1 327 ? -11.440 -31.067 -17.705 1.00 85.64 327 A 1 
ATOM 2599 C CB  . GLU A 1 327 ? -10.919 -32.581 -15.005 1.00 88.89 327 A 1 
ATOM 2600 C CG  . GLU A 1 327 ? -9.845  -33.077 -14.018 1.00 81.02 327 A 1 
ATOM 2601 C CD  . GLU A 1 327 ? -9.942  -34.589 -13.722 1.00 74.11 327 A 1 
ATOM 2602 O OE1 . GLU A 1 327 ? -9.018  -35.107 -13.048 1.00 67.92 327 A 1 
ATOM 2603 O OE2 . GLU A 1 327 ? -10.924 -35.238 -14.152 1.00 71.65 327 A 1 
ATOM 2604 N N   . ASP A 1 328 ? -12.917 -30.235 -16.249 1.00 87.77 328 A 1 
ATOM 2605 C CA  . ASP A 1 328 ? -13.921 -29.812 -17.230 1.00 87.38 328 A 1 
ATOM 2606 C C   . ASP A 1 328 ? -13.675 -28.396 -17.791 1.00 86.36 328 A 1 
ATOM 2607 O O   . ASP A 1 328 ? -14.474 -27.903 -18.584 1.00 80.00 328 A 1 
ATOM 2608 C CB  . ASP A 1 328 ? -15.327 -29.965 -16.616 1.00 86.26 328 A 1 
ATOM 2609 C CG  . ASP A 1 328 ? -15.617 -29.033 -15.434 1.00 82.48 328 A 1 
ATOM 2610 O OD1 . ASP A 1 328 ? -14.703 -28.297 -15.005 1.00 76.27 328 A 1 
ATOM 2611 O OD2 . ASP A 1 328 ? -16.768 -29.074 -14.939 1.00 78.70 328 A 1 
ATOM 2612 N N   . GLY A 1 329 ? -12.578 -27.751 -17.398 1.00 85.11 329 A 1 
ATOM 2613 C CA  . GLY A 1 329 ? -12.212 -26.389 -17.790 1.00 82.32 329 A 1 
ATOM 2614 C C   . GLY A 1 329 ? -12.921 -25.294 -16.991 1.00 81.97 329 A 1 
ATOM 2615 O O   . GLY A 1 329 ? -12.801 -24.112 -17.325 1.00 78.31 329 A 1 
ATOM 2616 N N   . MET A 1 330 ? -13.669 -25.649 -15.937 1.00 82.86 330 A 1 
ATOM 2617 C CA  . MET A 1 330 ? -14.315 -24.656 -15.081 1.00 83.33 330 A 1 
ATOM 2618 C C   . MET A 1 330 ? -13.284 -23.937 -14.213 1.00 82.69 330 A 1 
ATOM 2619 O O   . MET A 1 330 ? -12.585 -24.545 -13.401 1.00 79.99 330 A 1 
ATOM 2620 C CB  . MET A 1 330 ? -15.407 -25.312 -14.226 1.00 80.61 330 A 1 
ATOM 2621 C CG  . MET A 1 330 ? -16.235 -24.270 -13.465 1.00 71.56 330 A 1 
ATOM 2622 S SD  . MET A 1 330 ? -17.556 -24.929 -12.405 1.00 65.97 330 A 1 
ATOM 2623 C CE  . MET A 1 330 ? -18.546 -25.845 -13.618 1.00 56.61 330 A 1 
ATOM 2624 N N   . ILE A 1 331 ? -13.229 -22.603 -14.342 1.00 84.50 331 A 1 
ATOM 2625 C CA  . ILE A 1 331 ? -12.344 -21.750 -13.546 1.00 83.73 331 A 1 
ATOM 2626 C C   . ILE A 1 331 ? -13.053 -21.330 -12.259 1.00 84.27 331 A 1 
ATOM 2627 O O   . ILE A 1 331 ? -14.113 -20.705 -12.287 1.00 82.72 331 A 1 
ATOM 2628 C CB  . ILE A 1 331 ? -11.839 -20.541 -14.364 1.00 82.42 331 A 1 
ATOM 2629 C CG1 . ILE A 1 331 ? -11.032 -21.023 -15.594 1.00 78.98 331 A 1 
ATOM 2630 C CG2 . ILE A 1 331 ? -10.977 -19.614 -13.482 1.00 77.72 331 A 1 
ATOM 2631 C CD1 . ILE A 1 331 ? -10.647 -19.905 -16.570 1.00 71.58 331 A 1 
ATOM 2632 N N   . THR A 1 332 ? -12.421 -21.612 -11.128 1.00 85.85 332 A 1 
ATOM 2633 C CA  . THR A 1 332 ? -12.835 -21.137 -9.805  1.00 86.38 332 A 1 
ATOM 2634 C C   . THR A 1 332 ? -11.818 -20.129 -9.282  1.00 86.92 332 A 1 
ATOM 2635 O O   . THR A 1 332 ? -10.612 -20.363 -9.316  1.00 85.92 332 A 1 
ATOM 2636 C CB  . THR A 1 332 ? -13.019 -22.299 -8.826  1.00 84.27 332 A 1 
ATOM 2637 O OG1 . THR A 1 332 ? -14.020 -23.153 -9.323  1.00 74.76 332 A 1 
ATOM 2638 C CG2 . THR A 1 332 ? -13.500 -21.833 -7.451  1.00 72.18 332 A 1 
ATOM 2639 N N   . LEU A 1 333 ? -12.299 -18.991 -8.777  1.00 87.35 333 A 1 
ATOM 2640 C CA  . LEU A 1 333 ? -11.466 -17.961 -8.162  1.00 86.90 333 A 1 
ATOM 2641 C C   . LEU A 1 333 ? -11.805 -17.861 -6.676  1.00 87.14 333 A 1 
ATOM 2642 O O   . LEU A 1 333 ? -12.936 -17.532 -6.313  1.00 85.90 333 A 1 
ATOM 2643 C CB  . LEU A 1 333 ? -11.656 -16.621 -8.889  1.00 85.78 333 A 1 
ATOM 2644 C CG  . LEU A 1 333 ? -11.280 -16.624 -10.385 1.00 82.72 333 A 1 
ATOM 2645 C CD1 . LEU A 1 333 ? -11.634 -15.281 -11.017 1.00 78.57 333 A 1 
ATOM 2646 C CD2 . LEU A 1 333 ? -9.787  -16.866 -10.601 1.00 78.72 333 A 1 
ATOM 2647 N N   . SER A 1 334 ? -10.823 -18.120 -5.818  1.00 87.85 334 A 1 
ATOM 2648 C CA  . SER A 1 334 ? -10.943 -17.856 -4.385  1.00 87.99 334 A 1 
ATOM 2649 C C   . SER A 1 334 ? -10.301 -16.515 -4.030  1.00 88.19 334 A 1 
ATOM 2650 O O   . SER A 1 334 ? -9.342  -16.086 -4.664  1.00 87.03 334 A 1 
ATOM 2651 C CB  . SER A 1 334 ? -10.403 -19.019 -3.555  1.00 86.41 334 A 1 
ATOM 2652 O OG  . SER A 1 334 ? -8.998  -19.072 -3.579  1.00 73.88 334 A 1 
ATOM 2653 N N   . ARG A 1 335 ? -10.874 -15.815 -3.040  1.00 86.89 335 A 1 
ATOM 2654 C CA  . ARG A 1 335 ? -10.459 -14.469 -2.620  1.00 85.73 335 A 1 
ATOM 2655 C C   . ARG A 1 335 ? -10.361 -14.394 -1.110  1.00 86.41 335 A 1 
ATOM 2656 O O   . ARG A 1 335 ? -11.287 -14.825 -0.411  1.00 84.22 335 A 1 
ATOM 2657 C CB  . ARG A 1 335 ? -11.468 -13.415 -3.081  1.00 82.06 335 A 1 
ATOM 2658 C CG  . ARG A 1 335 ? -11.574 -13.298 -4.587  1.00 71.83 335 A 1 
ATOM 2659 C CD  . ARG A 1 335 ? -12.718 -12.349 -4.954  1.00 70.89 335 A 1 
ATOM 2660 N NE  . ARG A 1 335 ? -14.031 -12.949 -4.647  1.00 63.01 335 A 1 
ATOM 2661 C CZ  . ARG A 1 335 ? -15.206 -12.416 -4.936  1.00 57.14 335 A 1 
ATOM 2662 N NH1 . ARG A 1 335 ? -15.312 -11.252 -5.496  1.00 52.05 335 A 1 
ATOM 2663 N NH2 . ARG A 1 335 ? -16.306 -13.056 -4.663  1.00 48.88 335 A 1 
ATOM 2664 N N   . ARG A 1 336 ? -9.291  -13.776 -0.631  1.00 85.82 336 A 1 
ATOM 2665 C CA  . ARG A 1 336 ? -9.056  -13.566 0.796   1.00 86.69 336 A 1 
ATOM 2666 C C   . ARG A 1 336 ? -8.402  -12.211 1.018   1.00 87.03 336 A 1 
ATOM 2667 O O   . ARG A 1 336 ? -7.456  -11.881 0.314   1.00 85.35 336 A 1 
ATOM 2668 C CB  . ARG A 1 336 ? -8.189  -14.723 1.301   1.00 84.60 336 A 1 
ATOM 2669 C CG  . ARG A 1 336 ? -8.004  -14.709 2.815   1.00 77.52 336 A 1 
ATOM 2670 C CD  . ARG A 1 336 ? -7.247  -15.946 3.299   1.00 76.72 336 A 1 
ATOM 2671 N NE  . ARG A 1 336 ? -5.839  -15.961 2.834   1.00 66.82 336 A 1 
ATOM 2672 C CZ  . ARG A 1 336 ? -4.761  -16.142 3.573   1.00 61.07 336 A 1 
ATOM 2673 N NH1 . ARG A 1 336 ? -4.824  -16.346 4.863   1.00 56.11 336 A 1 
ATOM 2674 N NH2 . ARG A 1 336 ? -3.586  -16.126 3.023   1.00 50.70 336 A 1 
ATOM 2675 N N   . ASP A 1 337 ? -8.887  -11.460 1.988   1.00 83.31 337 A 1 
ATOM 2676 C CA  . ASP A 1 337 ? -8.161  -10.314 2.527   1.00 82.68 337 A 1 
ATOM 2677 C C   . ASP A 1 337 ? -7.015  -10.833 3.404   1.00 82.35 337 A 1 
ATOM 2678 O O   . ASP A 1 337 ? -7.228  -11.642 4.309   1.00 80.28 337 A 1 
ATOM 2679 C CB  . ASP A 1 337 ? -9.139  -9.410  3.282   1.00 79.40 337 A 1 
ATOM 2680 C CG  . ASP A 1 337 ? -8.497  -8.168  3.906   1.00 74.21 337 A 1 
ATOM 2681 O OD1 . ASP A 1 337 ? -7.256  -8.042  3.878   1.00 68.82 337 A 1 
ATOM 2682 O OD2 . ASP A 1 337 ? -9.276  -7.371  4.464   1.00 68.78 337 A 1 
ATOM 2683 N N   . VAL A 1 338 ? -5.795  -10.418 3.101   1.00 83.57 338 A 1 
ATOM 2684 C CA  . VAL A 1 338 ? -4.578  -10.925 3.736   1.00 82.24 338 A 1 
ATOM 2685 C C   . VAL A 1 338 ? -4.445  -10.439 5.178   1.00 79.58 338 A 1 
ATOM 2686 O O   . VAL A 1 338 ? -3.965  -11.200 6.017   1.00 74.23 338 A 1 
ATOM 2687 C CB  . VAL A 1 338 ? -3.350  -10.553 2.894   1.00 81.26 338 A 1 
ATOM 2688 C CG1 . VAL A 1 338 ? -2.058  -11.080 3.524   1.00 75.71 338 A 1 
ATOM 2689 C CG2 . VAL A 1 338 ? -3.448  -11.144 1.478   1.00 77.97 338 A 1 
ATOM 2690 N N   . TYR A 1 339 ? -4.916  -9.225  5.492   1.00 75.34 339 A 1 
ATOM 2691 C CA  . TYR A 1 339 ? -4.812  -8.650  6.839   1.00 72.91 339 A 1 
ATOM 2692 C C   . TYR A 1 339 ? -5.648  -9.402  7.874   1.00 70.64 339 A 1 
ATOM 2693 O O   . TYR A 1 339 ? -5.179  -9.706  8.968   1.00 64.69 339 A 1 
ATOM 2694 C CB  . TYR A 1 339 ? -5.255  -7.186  6.813   1.00 68.70 339 A 1 
ATOM 2695 C CG  . TYR A 1 339 ? -4.184  -6.212  6.381   1.00 65.13 339 A 1 
ATOM 2696 C CD1 . TYR A 1 339 ? -3.071  -5.998  7.218   1.00 60.65 339 A 1 
ATOM 2697 C CD2 . TYR A 1 339 ? -4.313  -5.483  5.186   1.00 59.12 339 A 1 
ATOM 2698 C CE1 . TYR A 1 339 ? -2.089  -5.061  6.858   1.00 54.54 339 A 1 
ATOM 2699 C CE2 . TYR A 1 339 ? -3.325  -4.541  4.824   1.00 54.41 339 A 1 
ATOM 2700 C CZ  . TYR A 1 339 ? -2.212  -4.326  5.662   1.00 53.98 339 A 1 
ATOM 2701 O OH  . TYR A 1 339 ? -1.265  -3.420  5.322   1.00 50.72 339 A 1 
ATOM 2702 N N   . ASN A 1 340 ? -6.900  -9.687  7.552   1.00 62.38 340 A 1 
ATOM 2703 C CA  . ASN A 1 340 ? -7.849  -10.264 8.503   1.00 61.23 340 A 1 
ATOM 2704 C C   . ASN A 1 340 ? -8.206  -11.730 8.200   1.00 60.57 340 A 1 
ATOM 2705 O O   . ASN A 1 340 ? -8.925  -12.360 8.974   1.00 55.55 340 A 1 
ATOM 2706 C CB  . ASN A 1 340 ? -9.061  -9.322  8.602   1.00 56.88 340 A 1 
ATOM 2707 C CG  . ASN A 1 340 ? -9.781  -9.144  7.280   1.00 52.14 340 A 1 
ATOM 2708 O OD1 . ASN A 1 340 ? -9.866  -10.047 6.476   1.00 47.65 340 A 1 
ATOM 2709 N ND2 . ASN A 1 340 ? -10.309 -7.975  7.016   1.00 46.35 340 A 1 
ATOM 2710 N N   . GLY A 1 341 ? -7.705  -12.279 7.103   1.00 49.44 341 A 1 
ATOM 2711 C CA  . GLY A 1 341 ? -7.963  -13.650 6.672   1.00 49.76 341 A 1 
ATOM 2712 C C   . GLY A 1 341 ? -9.394  -13.906 6.192   1.00 49.69 341 A 1 
ATOM 2713 O O   . GLY A 1 341 ? -9.739  -15.055 5.900   1.00 48.11 341 A 1 
ATOM 2714 N N   . LEU A 1 342 ? -10.238 -12.877 6.099   1.00 42.65 342 A 1 
ATOM 2715 C CA  . LEU A 1 342 ? -11.642 -13.037 5.737   1.00 45.10 342 A 1 
ATOM 2716 C C   . LEU A 1 342 ? -11.809 -13.268 4.237   1.00 45.67 342 A 1 
ATOM 2717 O O   . LEU A 1 342 ? -11.153 -12.665 3.392   1.00 43.73 342 A 1 
ATOM 2718 C CB  . LEU A 1 342 ? -12.482 -11.837 6.206   1.00 43.58 342 A 1 
ATOM 2719 C CG  . LEU A 1 342 ? -12.514 -11.625 7.729   1.00 39.85 342 A 1 
ATOM 2720 C CD1 . LEU A 1 342 ? -13.323 -10.377 8.060   1.00 36.48 342 A 1 
ATOM 2721 C CD2 . LEU A 1 342 ? -13.153 -12.811 8.462   1.00 37.79 342 A 1 
ATOM 2722 N N   . ARG A 1 343 ? -12.760 -14.128 3.900   1.00 35.22 343 A 1 
ATOM 2723 C CA  . ARG A 1 343 ? -13.193 -14.303 2.516   1.00 38.21 343 A 1 
ATOM 2724 C C   . ARG A 1 343 ? -13.955 -13.059 2.066   1.00 37.01 343 A 1 
ATOM 2725 O O   . ARG A 1 343 ? -14.933 -12.670 2.696   1.00 39.87 343 A 1 
ATOM 2726 C CB  . ARG A 1 343 ? -14.023 -15.588 2.393   1.00 41.05 343 A 1 
ATOM 2727 C CG  . ARG A 1 343 ? -14.316 -15.945 0.930   1.00 38.46 343 A 1 
ATOM 2728 C CD  . ARG A 1 343 ? -15.083 -17.270 0.857   1.00 36.71 343 A 1 
ATOM 2729 N NE  . ARG A 1 343 ? -15.354 -17.664 -0.535  1.00 32.95 343 A 1 
ATOM 2730 C CZ  . ARG A 1 343 ? -15.954 -18.777 -0.934  1.00 28.97 343 A 1 
ATOM 2731 N NH1 . ARG A 1 343 ? -16.386 -19.671 -0.086  1.00 27.94 343 A 1 
ATOM 2732 N NH2 . ARG A 1 343 ? -16.129 -19.018 -2.202  1.00 26.85 343 A 1 
ATOM 2733 N N   . VAL A 1 344 ? -13.535 -12.470 0.948   1.00 46.20 344 A 1 
ATOM 2734 C CA  . VAL A 1 344 ? -14.173 -11.265 0.413   1.00 49.48 344 A 1 
ATOM 2735 C C   . VAL A 1 344 ? -15.170 -11.661 -0.676  1.00 48.77 344 A 1 
ATOM 2736 O O   . VAL A 1 344 ? -14.783 -12.225 -1.698  1.00 48.26 344 A 1 
ATOM 2737 C CB  . VAL A 1 344 ? -13.112 -10.269 -0.076  1.00 49.03 344 A 1 
ATOM 2738 C CG1 . VAL A 1 344 ? -13.754 -9.032  -0.692  1.00 45.00 344 A 1 
ATOM 2739 C CG2 . VAL A 1 344 ? -12.228 -9.821  1.096   1.00 50.02 344 A 1 
ATOM 2740 N N   . SER A 1 345 ? -16.452 -11.395 -0.463  1.00 37.91 345 A 1 
ATOM 2741 C CA  . SER A 1 345 ? -17.538 -11.750 -1.391  1.00 39.55 345 A 1 
ATOM 2742 C C   . SER A 1 345 ? -18.117 -10.563 -2.175  1.00 39.55 345 A 1 
ATOM 2743 O O   . SER A 1 345 ? -18.746 -10.779 -3.205  1.00 39.26 345 A 1 
ATOM 2744 C CB  . SER A 1 345 ? -18.651 -12.478 -0.630  1.00 38.65 345 A 1 
ATOM 2745 O OG  . SER A 1 345 ? -19.098 -11.668 0.438   1.00 35.55 345 A 1 
ATOM 2746 N N   . PHE A 1 346 ? -17.865 -9.323  -1.741  1.00 37.94 346 A 1 
ATOM 2747 C CA  . PHE A 1 346 ? -18.569 -8.127  -2.232  1.00 38.22 346 A 1 
ATOM 2748 C C   . PHE A 1 346 ? -18.052 -7.544  -3.559  1.00 38.91 346 A 1 
ATOM 2749 O O   . PHE A 1 346 ? -18.709 -6.667  -4.118  1.00 37.92 346 A 1 
ATOM 2750 C CB  . PHE A 1 346 ? -18.587 -7.065  -1.123  1.00 35.49 346 A 1 
ATOM 2751 C CG  . PHE A 1 346 ? -17.221 -6.557  -0.692  1.00 32.91 346 A 1 
ATOM 2752 C CD1 . PHE A 1 346 ? -16.593 -7.099  0.441   1.00 29.58 346 A 1 
ATOM 2753 C CD2 . PHE A 1 346 ? -16.579 -5.532  -1.410  1.00 30.03 346 A 1 
ATOM 2754 C CE1 . PHE A 1 346 ? -15.334 -6.633  0.844   1.00 26.76 346 A 1 
ATOM 2755 C CE2 . PHE A 1 346 ? -15.315 -5.067  -1.007  1.00 28.63 346 A 1 
ATOM 2756 C CZ  . PHE A 1 346 ? -14.691 -5.619  0.121   1.00 28.64 346 A 1 
ATOM 2757 N N   . ILE A 1 347 ? -16.910 -7.998  -4.082  1.00 38.22 347 A 1 
ATOM 2758 C CA  . ILE A 1 347 ? -16.356 -7.531  -5.365  1.00 40.51 347 A 1 
ATOM 2759 C C   . ILE A 1 347 ? -16.661 -8.581  -6.441  1.00 41.05 347 A 1 
ATOM 2760 O O   . ILE A 1 347 ? -16.063 -9.659  -6.407  1.00 40.73 347 A 1 
ATOM 2761 C CB  . ILE A 1 347 ? -14.845 -7.220  -5.253  1.00 39.48 347 A 1 
ATOM 2762 C CG1 . ILE A 1 347 ? -14.611 -6.144  -4.168  1.00 36.75 347 A 1 
ATOM 2763 C CG2 . ILE A 1 347 ? -14.293 -6.756  -6.615  1.00 38.01 347 A 1 
ATOM 2764 C CD1 . ILE A 1 347 ? -13.140 -5.854  -3.880  1.00 35.24 347 A 1 
ATOM 2765 N N   . PRO A 1 348 ? -17.587 -8.339  -7.383  1.00 35.75 348 A 1 
ATOM 2766 C CA  . PRO A 1 348 ? -17.898 -9.323  -8.416  1.00 38.25 348 A 1 
ATOM 2767 C C   . PRO A 1 348 ? -16.745 -9.459  -9.416  1.00 39.86 348 A 1 
ATOM 2768 O O   . PRO A 1 348 ? -16.194 -8.461  -9.877  1.00 39.95 348 A 1 
ATOM 2769 C CB  . PRO A 1 348 ? -19.187 -8.823  -9.070  1.00 36.53 348 A 1 
ATOM 2770 C CG  . PRO A 1 348 ? -19.113 -7.305  -8.887  1.00 36.75 348 A 1 
ATOM 2771 C CD  . PRO A 1 348 ? -18.393 -7.143  -7.552  1.00 42.31 348 A 1 
ATOM 2772 N N   . PHE A 1 349 ? -16.426 -10.694 -9.803  1.00 39.59 349 A 1 
ATOM 2773 C CA  . PHE A 1 349 ? -15.585 -10.933 -10.973 1.00 41.08 349 A 1 
ATOM 2774 C C   . PHE A 1 349 ? -16.409 -10.703 -12.231 1.00 41.70 349 A 1 
ATOM 2775 O O   . PHE A 1 349 ? -17.424 -11.368 -12.425 1.00 41.14 349 A 1 
ATOM 2776 C CB  . PHE A 1 349 ? -15.034 -12.363 -10.970 1.00 39.64 349 A 1 
ATOM 2777 C CG  . PHE A 1 349 ? -14.006 -12.620 -9.903  1.00 37.52 349 A 1 
ATOM 2778 C CD1 . PHE A 1 349 ? -12.755 -11.998 -9.984  1.00 36.05 349 A 1 
ATOM 2779 C CD2 . PHE A 1 349 ? -14.281 -13.520 -8.861  1.00 35.43 349 A 1 
ATOM 2780 C CE1 . PHE A 1 349 ? -11.766 -12.286 -9.032  1.00 33.80 349 A 1 
ATOM 2781 C CE2 . PHE A 1 349 ? -13.282 -13.807 -7.913  1.00 35.95 349 A 1 
ATOM 2782 C CZ  . PHE A 1 349 ? -12.024 -13.192 -8.001  1.00 36.65 349 A 1 
ATOM 2783 N N   . ARG A 1 350 ? -15.968 -9.776  -13.073 1.00 36.82 350 A 1 
ATOM 2784 C CA  . ARG A 1 350 ? -16.588 -9.520  -14.374 1.00 40.06 350 A 1 
ATOM 2785 C C   . ARG A 1 350 ? -15.551 -9.682  -15.476 1.00 39.87 350 A 1 
ATOM 2786 O O   . ARG A 1 350 ? -14.394 -9.317  -15.280 1.00 40.04 350 A 1 
ATOM 2787 C CB  . ARG A 1 350 ? -17.242 -8.133  -14.405 1.00 40.23 350 A 1 
ATOM 2788 C CG  . ARG A 1 350 ? -18.394 -8.021  -13.397 1.00 37.68 350 A 1 
ATOM 2789 C CD  . ARG A 1 350 ? -19.037 -6.638  -13.495 1.00 38.18 350 A 1 
ATOM 2790 N NE  . ARG A 1 350 ? -20.126 -6.480  -12.508 1.00 35.49 350 A 1 
ATOM 2791 C CZ  . ARG A 1 350 ? -21.355 -6.065  -12.745 1.00 33.73 350 A 1 
ATOM 2792 N NH1 . ARG A 1 350 ? -21.772 -5.761  -13.942 1.00 33.86 350 A 1 
ATOM 2793 N NH2 . ARG A 1 350 ? -22.201 -5.943  -11.762 1.00 32.96 350 A 1 
ATOM 2794 N N   . ASP A 1 351 ? -15.969 -10.229 -16.598 1.00 40.39 351 A 1 
ATOM 2795 C CA  . ASP A 1 351 ? -15.162 -10.237 -17.812 1.00 43.52 351 A 1 
ATOM 2796 C C   . ASP A 1 351 ? -15.154 -8.854  -18.494 1.00 44.15 351 A 1 
ATOM 2797 O O   . ASP A 1 351 ? -15.829 -7.913  -18.063 1.00 43.25 351 A 1 
ATOM 2798 C CB  . ASP A 1 351 ? -15.602 -11.391 -18.737 1.00 42.81 351 A 1 
ATOM 2799 C CG  . ASP A 1 351 ? -16.991 -11.252 -19.366 1.00 38.80 351 A 1 
ATOM 2800 O OD1 . ASP A 1 351 ? -17.535 -10.131 -19.410 1.00 37.84 351 A 1 
ATOM 2801 O OD2 . ASP A 1 351 ? -17.506 -12.273 -19.865 1.00 39.25 351 A 1 
ATOM 2802 N N   . GLU A 1 352 ? -14.382 -8.719  -19.567 1.00 41.14 352 A 1 
ATOM 2803 C CA  . GLU A 1 352 ? -14.268 -7.481  -20.361 1.00 43.23 352 A 1 
ATOM 2804 C C   . GLU A 1 352 ? -15.604 -7.029  -20.971 1.00 42.30 352 A 1 
ATOM 2805 O O   . GLU A 1 352 ? -15.761 -5.868  -21.342 1.00 40.80 352 A 1 
ATOM 2806 C CB  . GLU A 1 352 ? -13.245 -7.714  -21.490 1.00 43.67 352 A 1 
ATOM 2807 C CG  . GLU A 1 352 ? -11.802 -7.820  -20.962 1.00 40.86 352 A 1 
ATOM 2808 C CD  . GLU A 1 352 ? -10.816 -8.434  -21.963 1.00 37.59 352 A 1 
ATOM 2809 O OE1 . GLU A 1 352 ? -9.677  -8.730  -21.538 1.00 34.65 352 A 1 
ATOM 2810 O OE2 . GLU A 1 352 ? -11.219 -8.860  -23.062 1.00 38.34 352 A 1 
ATOM 2811 N N   . THR A 1 353 ? -16.592 -7.923  -21.056 1.00 48.77 353 A 1 
ATOM 2812 C CA  . THR A 1 353 ? -17.948 -7.637  -21.553 1.00 51.56 353 A 1 
ATOM 2813 C C   . THR A 1 353 ? -18.949 -7.365  -20.422 1.00 52.21 353 A 1 
ATOM 2814 O O   . THR A 1 353 ? -20.115 -7.067  -20.682 1.00 49.15 353 A 1 
ATOM 2815 C CB  . THR A 1 353 ? -18.429 -8.743  -22.501 1.00 50.09 353 A 1 
ATOM 2816 O OG1 . THR A 1 353 ? -18.603 -9.982  -21.870 1.00 47.00 353 A 1 
ATOM 2817 C CG2 . THR A 1 353 ? -17.468 -8.973  -23.667 1.00 48.36 353 A 1 
ATOM 2818 N N   . GLY A 1 354 ? -18.494 -7.412  -19.164 1.00 45.00 354 A 1 
ATOM 2819 C CA  . GLY A 1 354 ? -19.291 -7.139  -17.970 1.00 47.49 354 A 1 
ATOM 2820 C C   . GLY A 1 354 ? -20.033 -8.350  -17.394 1.00 49.30 354 A 1 
ATOM 2821 O O   . GLY A 1 354 ? -20.764 -8.182  -16.409 1.00 47.30 354 A 1 
ATOM 2822 N N   . HIS A 1 355 ? -19.857 -9.556  -17.952 1.00 42.64 355 A 1 
ATOM 2823 C CA  . HIS A 1 355 ? -20.465 -10.778 -17.425 1.00 46.85 355 A 1 
ATOM 2824 C C   . HIS A 1 355 ? -19.723 -11.282 -16.186 1.00 46.10 355 A 1 
ATOM 2825 O O   . HIS A 1 355 ? -18.499 -11.215 -16.101 1.00 45.45 355 A 1 
ATOM 2826 C CB  . HIS A 1 355 ? -20.530 -11.878 -18.490 1.00 46.42 355 A 1 
ATOM 2827 C CG  . HIS A 1 355 ? -21.402 -11.521 -19.660 1.00 43.17 355 A 1 
ATOM 2828 N ND1 . HIS A 1 355 ? -20.959 -11.113 -20.887 1.00 41.07 355 A 1 
ATOM 2829 C CD2 . HIS A 1 355 ? -22.774 -11.540 -19.706 1.00 39.78 355 A 1 
ATOM 2830 C CE1 . HIS A 1 355 ? -22.025 -10.886 -21.662 1.00 39.77 355 A 1 
ATOM 2831 N NE2 . HIS A 1 355 ? -23.163 -11.134 -20.989 1.00 40.93 355 A 1 
ATOM 2832 N N   . SER A 1 356 ? -20.476 -11.797 -15.212 1.00 37.38 356 A 1 
ATOM 2833 C CA  . SER A 1 356 ? -19.894 -12.375 -13.999 1.00 38.88 356 A 1 
ATOM 2834 C C   . SER A 1 356 ? -19.311 -13.760 -14.279 1.00 39.17 356 A 1 
ATOM 2835 O O   . SER A 1 356 ? -19.997 -14.609 -14.843 1.00 39.79 356 A 1 
ATOM 2836 C CB  . SER A 1 356 ? -20.942 -12.461 -12.887 1.00 38.77 356 A 1 
ATOM 2837 O OG  . SER A 1 356 ? -20.347 -12.901 -11.682 1.00 35.10 356 A 1 
ATOM 2838 N N   . TYR A 1 357 ? -18.097 -14.020 -13.793 1.00 37.02 357 A 1 
ATOM 2839 C CA  . TYR A 1 357 ? -17.525 -15.378 -13.759 1.00 38.85 357 A 1 
ATOM 2840 C C   . TYR A 1 357 ? -18.241 -16.312 -12.759 1.00 39.56 357 A 1 
ATOM 2841 O O   . TYR A 1 357 ? -18.028 -17.522 -12.785 1.00 38.45 357 A 1 
ATOM 2842 C CB  . TYR A 1 357 ? -16.031 -15.292 -13.417 1.00 37.49 357 A 1 
ATOM 2843 C CG  . TYR A 1 357 ? -15.145 -14.782 -14.540 1.00 34.37 357 A 1 
ATOM 2844 C CD1 . TYR A 1 357 ? -14.757 -15.666 -15.572 1.00 32.96 357 A 1 
ATOM 2845 C CD2 . TYR A 1 357 ? -14.688 -13.456 -14.547 1.00 32.40 357 A 1 
ATOM 2846 C CE1 . TYR A 1 357 ? -13.910 -15.218 -16.602 1.00 31.91 357 A 1 
ATOM 2847 C CE2 . TYR A 1 357 ? -13.840 -13.005 -15.580 1.00 33.72 357 A 1 
ATOM 2848 C CZ  . TYR A 1 357 ? -13.448 -13.888 -16.606 1.00 33.95 357 A 1 
ATOM 2849 O OH  . TYR A 1 357 ? -12.622 -13.457 -17.600 1.00 34.62 357 A 1 
ATOM 2850 N N   . SER A 1 358 ? -19.066 -15.775 -11.871 1.00 35.71 358 A 1 
ATOM 2851 C CA  . SER A 1 358 ? -19.845 -16.559 -10.906 1.00 37.20 358 A 1 
ATOM 2852 C C   . SER A 1 358 ? -21.341 -16.457 -11.201 1.00 36.95 358 A 1 
ATOM 2853 O O   . SER A 1 358 ? -21.899 -15.360 -11.249 1.00 35.78 358 A 1 
ATOM 2854 C CB  . SER A 1 358 ? -19.518 -16.139 -9.466  1.00 35.80 358 A 1 
ATOM 2855 O OG  . SER A 1 358 ? -19.794 -14.770 -9.227  1.00 33.22 358 A 1 
ATOM 2856 N N   . THR A 1 359 ? -22.009 -17.604 -11.352 1.00 34.81 359 A 1 
ATOM 2857 C CA  . THR A 1 359 ? -23.469 -17.712 -11.555 1.00 36.67 359 A 1 
ATOM 2858 C C   . THR A 1 359 ? -24.265 -17.810 -10.250 1.00 37.75 359 A 1 
ATOM 2859 O O   . THR A 1 359 ? -25.473 -18.021 -10.283 1.00 35.15 359 A 1 
ATOM 2860 C CB  . THR A 1 359 ? -23.795 -18.919 -12.455 1.00 33.07 359 A 1 
ATOM 2861 O OG1 . THR A 1 359 ? -23.118 -20.062 -11.979 1.00 29.86 359 A 1 
ATOM 2862 C CG2 . THR A 1 359 ? -23.349 -18.693 -13.901 1.00 29.53 359 A 1 
ATOM 2863 N N   . SER A 1 360 ? -23.603 -17.691 -9.093  1.00 37.28 360 A 1 
ATOM 2864 C CA  . SER A 1 360 ? -24.280 -17.715 -7.794  1.00 39.08 360 A 1 
ATOM 2865 C C   . SER A 1 360 ? -25.073 -16.427 -7.564  1.00 39.63 360 A 1 
ATOM 2866 O O   . SER A 1 360 ? -24.546 -15.333 -7.785  1.00 37.66 360 A 1 
ATOM 2867 C CB  . SER A 1 360 ? -23.275 -17.943 -6.661  1.00 35.99 360 A 1 
ATOM 2868 O OG  . SER A 1 360 ? -22.201 -17.028 -6.742  1.00 32.03 360 A 1 
ATOM 2869 N N   . GLU A 1 361 ? -26.319 -16.561 -7.093  1.00 33.62 361 A 1 
ATOM 2870 C CA  . GLU A 1 361 ? -27.145 -15.423 -6.688  1.00 35.42 361 A 1 
ATOM 2871 C C   . GLU A 1 361 ? -26.400 -14.524 -5.689  1.00 36.04 361 A 1 
ATOM 2872 O O   . GLU A 1 361 ? -25.658 -15.020 -4.834  1.00 34.84 361 A 1 
ATOM 2873 C CB  . GLU A 1 361 ? -28.475 -15.891 -6.072  1.00 33.23 361 A 1 
ATOM 2874 C CG  . GLU A 1 361 ? -29.457 -16.446 -7.117  1.00 28.32 361 A 1 
ATOM 2875 C CD  . GLU A 1 361 ? -30.864 -16.699 -6.537  1.00 25.60 361 A 1 
ATOM 2876 O OE1 . GLU A 1 361 ? -31.819 -16.690 -7.343  1.00 21.80 361 A 1 
ATOM 2877 O OE2 . GLU A 1 361 ? -30.982 -16.894 -5.308  1.00 25.22 361 A 1 
ATOM 2878 N N   . PRO A 1 362 ? -26.561 -13.192 -5.780  1.00 35.01 362 A 1 
ATOM 2879 C CA  . PRO A 1 362 ? -25.932 -12.278 -4.843  1.00 38.05 362 A 1 
ATOM 2880 C C   . PRO A 1 362 ? -26.472 -12.543 -3.435  1.00 38.17 362 A 1 
ATOM 2881 O O   . PRO A 1 362 ? -27.652 -12.325 -3.162  1.00 37.60 362 A 1 
ATOM 2882 C CB  . PRO A 1 362 ? -26.250 -10.873 -5.364  1.00 36.85 362 A 1 
ATOM 2883 C CG  . PRO A 1 362 ? -27.521 -11.064 -6.196  1.00 36.77 362 A 1 
ATOM 2884 C CD  . PRO A 1 362 ? -27.396 -12.485 -6.730  1.00 39.23 362 A 1 
ATOM 2885 N N   . GLU A 1 363 ? -25.596 -13.006 -2.538  1.00 33.59 363 A 1 
ATOM 2886 C CA  . GLU A 1 363 ? -25.922 -13.061 -1.113  1.00 34.77 363 A 1 
ATOM 2887 C C   . GLU A 1 363 ? -26.328 -11.663 -0.609  1.00 34.48 363 A 1 
ATOM 2888 O O   . GLU A 1 363 ? -25.815 -10.646 -1.099  1.00 33.39 363 A 1 
ATOM 2889 C CB  . GLU A 1 363 ? -24.750 -13.614 -0.286  1.00 34.17 363 A 1 
ATOM 2890 C CG  . GLU A 1 363 ? -24.567 -15.134 -0.449  1.00 29.95 363 A 1 
ATOM 2891 C CD  . GLU A 1 363 ? -23.542 -15.728 0.540   1.00 27.09 363 A 1 
ATOM 2892 O OE1 . GLU A 1 363 ? -23.481 -16.973 0.623   1.00 24.29 363 A 1 
ATOM 2893 O OE2 . GLU A 1 363 ? -22.811 -14.944 1.191   1.00 27.04 363 A 1 
ATOM 2894 N N   . PRO A 1 364 ? -27.266 -11.584 0.352   1.00 33.77 364 A 1 
ATOM 2895 C CA  . PRO A 1 364 ? -27.726 -10.306 0.881   1.00 37.40 364 A 1 
ATOM 2896 C C   . PRO A 1 364 ? -26.542 -9.485  1.395   1.00 37.93 364 A 1 
ATOM 2897 O O   . PRO A 1 364 ? -25.712 -9.976  2.156   1.00 37.89 364 A 1 
ATOM 2898 C CB  . PRO A 1 364 ? -28.741 -10.645 1.978   1.00 36.30 364 A 1 
ATOM 2899 C CG  . PRO A 1 364 ? -28.408 -12.089 2.355   1.00 36.47 364 A 1 
ATOM 2900 C CD  . PRO A 1 364 ? -27.883 -12.689 1.060   1.00 40.72 364 A 1 
ATOM 2901 N N   . ARG A 1 365 ? -26.467 -8.224  0.965   1.00 34.07 365 A 1 
ATOM 2902 C CA  . ARG A 1 365 ? -25.405 -7.283  1.335   1.00 36.28 365 A 1 
ATOM 2903 C C   . ARG A 1 365 ? -25.327 -7.163  2.858   1.00 35.35 365 A 1 
ATOM 2904 O O   . ARG A 1 365 ? -26.102 -6.428  3.466   1.00 34.83 365 A 1 
ATOM 2905 C CB  . ARG A 1 365 ? -25.661 -5.892  0.722   1.00 36.31 365 A 1 
ATOM 2906 C CG  . ARG A 1 365 ? -25.417 -5.817  -0.793  1.00 33.61 365 A 1 
ATOM 2907 C CD  . ARG A 1 365 ? -25.688 -4.383  -1.274  1.00 31.95 365 A 1 
ATOM 2908 N NE  . ARG A 1 365 ? -25.466 -4.235  -2.724  1.00 28.00 365 A 1 
ATOM 2909 C CZ  . ARG A 1 365 ? -25.698 -3.150  -3.445  1.00 25.75 365 A 1 
ATOM 2910 N NH1 . ARG A 1 365 ? -26.180 -2.056  -2.915  1.00 24.84 365 A 1 
ATOM 2911 N NH2 . ARG A 1 365 ? -25.452 -3.140  -4.725  1.00 23.01 365 A 1 
ATOM 2912 N N   . VAL A 1 366 ? -24.372 -7.836  3.455   1.00 32.35 366 A 1 
ATOM 2913 C CA  . VAL A 1 366 ? -23.938 -7.520  4.812   1.00 36.51 366 A 1 
ATOM 2914 C C   . VAL A 1 366 ? -23.038 -6.298  4.687   1.00 36.90 366 A 1 
ATOM 2915 O O   . VAL A 1 366 ? -21.896 -6.396  4.247   1.00 36.31 366 A 1 
ATOM 2916 C CB  . VAL A 1 366 ? -23.243 -8.715  5.495   1.00 35.37 366 A 1 
ATOM 2917 C CG1 . VAL A 1 366 ? -22.908 -8.374  6.951   1.00 31.44 366 A 1 
ATOM 2918 C CG2 . VAL A 1 366 ? -24.148 -9.956  5.504   1.00 32.13 366 A 1 
ATOM 2919 N N   . THR A 1 367 ? -23.572 -5.124  5.018   1.00 34.55 367 A 1 
ATOM 2920 C CA  . THR A 1 367 ? -22.752 -3.933  5.235   1.00 38.73 367 A 1 
ATOM 2921 C C   . THR A 1 367 ? -21.931 -4.157  6.500   1.00 38.84 367 A 1 
ATOM 2922 O O   . THR A 1 367 ? -22.370 -3.829  7.599   1.00 37.78 367 A 1 
ATOM 2923 C CB  . THR A 1 367 ? -23.615 -2.667  5.362   1.00 37.05 367 A 1 
ATOM 2924 O OG1 . THR A 1 367 ? -24.718 -2.911  6.201   1.00 32.96 367 A 1 
ATOM 2925 C CG2 . THR A 1 367 ? -24.156 -2.211  4.008   1.00 32.85 367 A 1 
ATOM 2926 N N   . LEU A 1 368 ? -20.763 -4.776  6.350   1.00 35.22 368 A 1 
ATOM 2927 C CA  . LEU A 1 368 ? -19.773 -4.779  7.417   1.00 39.96 368 A 1 
ATOM 2928 C C   . LEU A 1 368 ? -19.254 -3.345  7.577   1.00 40.37 368 A 1 
ATOM 2929 O O   . LEU A 1 368 ? -19.000 -2.680  6.563   1.00 40.12 368 A 1 
ATOM 2930 C CB  . LEU A 1 368 ? -18.645 -5.778  7.109   1.00 39.02 368 A 1 
ATOM 2931 C CG  . LEU A 1 368 ? -19.094 -7.254  7.135   1.00 35.78 368 A 1 
ATOM 2932 C CD1 . LEU A 1 368 ? -17.964 -8.154  6.633   1.00 32.43 368 A 1 
ATOM 2933 C CD2 . LEU A 1 368 ? -19.486 -7.718  8.542   1.00 33.96 368 A 1 
ATOM 2934 N N   . PRO A 1 369 ? -19.136 -2.834  8.815   1.00 37.60 369 A 1 
ATOM 2935 C CA  . PRO A 1 369 ? -18.424 -1.589  9.038   1.00 42.75 369 A 1 
ATOM 2936 C C   . PRO A 1 369 ? -17.003 -1.740  8.491   1.00 43.46 369 A 1 
ATOM 2937 O O   . PRO A 1 369 ? -16.398 -2.802  8.628   1.00 43.71 369 A 1 
ATOM 2938 C CB  . PRO A 1 369 ? -18.465 -1.347  10.550  1.00 41.50 369 A 1 
ATOM 2939 C CG  . PRO A 1 369 ? -18.658 -2.745  11.138  1.00 40.94 369 A 1 
ATOM 2940 C CD  . PRO A 1 369 ? -19.447 -3.492  10.069  1.00 45.26 369 A 1 
ATOM 2941 N N   . VAL A 1 370 ? -16.504 -0.687  7.845   1.00 37.07 370 A 1 
ATOM 2942 C CA  . VAL A 1 370 ? -15.101 -0.616  7.413   1.00 42.56 370 A 1 
ATOM 2943 C C   . VAL A 1 370 ? -14.243 -0.941  8.637   1.00 43.56 370 A 1 
ATOM 2944 O O   . VAL A 1 370 ? -14.432 -0.276  9.658   1.00 43.74 370 A 1 
ATOM 2945 C CB  . VAL A 1 370 ? -14.764 0.787   6.869   1.00 41.18 370 A 1 
ATOM 2946 C CG1 . VAL A 1 370 ? -13.301 0.903   6.426   1.00 35.08 370 A 1 
ATOM 2947 C CG2 . VAL A 1 370 ? -15.645 1.140   5.662   1.00 36.34 370 A 1 
ATOM 2948 N N   . PRO A 1 371 ? -13.368 -1.958  8.587   1.00 40.15 371 A 1 
ATOM 2949 C CA  . PRO A 1 371 ? -12.456 -2.217  9.687   1.00 45.37 371 A 1 
ATOM 2950 C C   . PRO A 1 371 ? -11.674 -0.935  9.965   1.00 46.03 371 A 1 
ATOM 2951 O O   . PRO A 1 371 ? -11.138 -0.329  9.033   1.00 46.46 371 A 1 
ATOM 2952 C CB  . PRO A 1 371 ? -11.550 -3.370  9.241   1.00 44.43 371 A 1 
ATOM 2953 C CG  . PRO A 1 371 ? -12.334 -4.038  8.110   1.00 43.52 371 A 1 
ATOM 2954 C CD  . PRO A 1 371 ? -13.129 -2.886  7.498   1.00 46.13 371 A 1 
ATOM 2955 N N   . GLU A 1 372 ? -11.666 -0.478  11.223  1.00 38.52 372 A 1 
ATOM 2956 C CA  . GLU A 1 372 ? -10.731 0.572   11.624  1.00 46.03 372 A 1 
ATOM 2957 C C   . GLU A 1 372 ? -9.325  0.082   11.265  1.00 46.58 372 A 1 
ATOM 2958 O O   . GLU A 1 372 ? -8.946  -1.037  11.626  1.00 46.58 372 A 1 
ATOM 2959 C CB  . GLU A 1 372 ? -10.857 0.897   13.123  1.00 46.55 372 A 1 
ATOM 2960 C CG  . GLU A 1 372 ? -11.641 2.196   13.359  1.00 40.77 372 A 1 
ATOM 2961 C CD  . GLU A 1 372 ? -11.878 2.535   14.840  1.00 37.14 372 A 1 
ATOM 2962 O OE1 . GLU A 1 372 ? -12.182 3.723   15.110  1.00 34.68 372 A 1 
ATOM 2963 O OE2 . GLU A 1 372 ? -11.809 1.621   15.690  1.00 38.60 372 A 1 
ATOM 2964 N N   . ALA A 1 373 ? -8.587  0.893   10.511  1.00 44.61 373 A 1 
ATOM 2965 C CA  . ALA A 1 373 ? -7.189  0.607   10.238  1.00 49.31 373 A 1 
ATOM 2966 C C   . ALA A 1 373 ? -6.478  0.355   11.579  1.00 49.66 373 A 1 
ATOM 2967 O O   . ALA A 1 373 ? -6.784  1.054   12.552  1.00 48.95 373 A 1 
ATOM 2968 C CB  . ALA A 1 373 ? -6.570  1.783   9.476   1.00 47.62 373 A 1 
ATOM 2969 N N   . PRO A 1 374 ? -5.566  -0.632  11.655  1.00 44.96 374 A 1 
ATOM 2970 C CA  . PRO A 1 374 ? -4.786  -0.814  12.866  1.00 50.06 374 A 1 
ATOM 2971 C C   . PRO A 1 374 ? -4.152  0.533   13.239  1.00 50.48 374 A 1 
ATOM 2972 O O   . PRO A 1 374 ? -3.719  1.268   12.345  1.00 49.94 374 A 1 
ATOM 2973 C CB  . PRO A 1 374 ? -3.760  -1.909  12.554  1.00 48.81 374 A 1 
ATOM 2974 C CG  . PRO A 1 374 ? -3.680  -1.912  11.028  1.00 47.49 374 A 1 
ATOM 2975 C CD  . PRO A 1 374 ? -5.068  -1.471  10.584  1.00 49.75 374 A 1 
ATOM 2976 N N   . PRO A 1 375 ? -4.174  0.918   14.527  1.00 43.81 375 A 1 
ATOM 2977 C CA  . PRO A 1 375 ? -3.622  2.202   14.931  1.00 50.10 375 A 1 
ATOM 2978 C C   . PRO A 1 375 ? -2.157  2.277   14.485  1.00 50.78 375 A 1 
ATOM 2979 O O   . PRO A 1 375 ? -1.454  1.273   14.607  1.00 50.09 375 A 1 
ATOM 2980 C CB  . PRO A 1 375 ? -3.777  2.268   16.453  1.00 49.33 375 A 1 
ATOM 2981 C CG  . PRO A 1 375 ? -3.867  0.796   16.864  1.00 48.23 375 A 1 
ATOM 2982 C CD  . PRO A 1 375 ? -4.564  0.137   15.682  1.00 52.65 375 A 1 
ATOM 2983 N N   . PRO A 1 376 ? -1.691  3.440   13.991  1.00 43.24 376 A 1 
ATOM 2984 C CA  . PRO A 1 376 ? -0.300  3.595   13.592  1.00 47.43 376 A 1 
ATOM 2985 C C   . PRO A 1 376 ? 0.595   3.185   14.760  1.00 47.87 376 A 1 
ATOM 2986 O O   . PRO A 1 376 ? 0.369   3.619   15.894  1.00 47.21 376 A 1 
ATOM 2987 C CB  . PRO A 1 376 ? -0.134  5.066   13.199  1.00 45.85 376 A 1 
ATOM 2988 C CG  . PRO A 1 376 ? -1.293  5.765   13.907  1.00 45.42 376 A 1 
ATOM 2989 C CD  . PRO A 1 376 ? -2.387  4.706   13.940  1.00 49.69 376 A 1 
ATOM 2990 N N   . ARG A 1 377 ? 1.582   2.333   14.489  1.00 43.38 377 A 1 
ATOM 2991 C CA  . ARG A 1 377 ? 2.534   1.879   15.505  1.00 48.76 377 A 1 
ATOM 2992 C C   . ARG A 1 377 ? 3.237   3.121   16.069  1.00 48.74 377 A 1 
ATOM 2993 O O   . ARG A 1 377 ? 3.956   3.813   15.356  1.00 48.03 377 A 1 
ATOM 2994 C CB  . ARG A 1 377 ? 3.522   0.842   14.945  1.00 48.11 377 A 1 
ATOM 2995 C CG  . ARG A 1 377 ? 2.856   -0.469  14.473  1.00 43.99 377 A 1 
ATOM 2996 C CD  . ARG A 1 377 ? 3.898   -1.504  14.006  1.00 41.43 377 A 1 
ATOM 2997 N NE  . ARG A 1 377 ? 3.358   -2.430  12.984  1.00 37.51 377 A 1 
ATOM 2998 C CZ  . ARG A 1 377 ? 4.061   -3.237  12.204  1.00 33.16 377 A 1 
ATOM 2999 N NH1 . ARG A 1 377 ? 5.333   -3.432  12.364  1.00 32.76 377 A 1 
ATOM 3000 N NH2 . ARG A 1 377 ? 3.505   -3.852  11.203  1.00 31.63 377 A 1 
ATOM 3001 N N   . ARG A 1 378 ? 2.975   3.435   17.326  1.00 35.68 378 A 1 
ATOM 3002 C CA  . ARG A 1 378 ? 3.705   4.500   18.017  1.00 41.40 378 A 1 
ATOM 3003 C C   . ARG A 1 378 ? 5.098   3.968   18.317  1.00 40.34 378 A 1 
ATOM 3004 O O   . ARG A 1 378 ? 5.251   3.120   19.187  1.00 39.57 378 A 1 
ATOM 3005 C CB  . ARG A 1 378 ? 3.010   4.943   19.308  1.00 40.70 378 A 1 
ATOM 3006 C CG  . ARG A 1 378 ? 1.806   5.849   19.052  1.00 37.11 378 A 1 
ATOM 3007 C CD  . ARG A 1 378 ? 1.282   6.380   20.391  1.00 37.45 378 A 1 
ATOM 3008 N NE  . ARG A 1 378 ? 0.041   7.157   20.217  1.00 32.10 378 A 1 
ATOM 3009 C CZ  . ARG A 1 378 ? -0.618  7.784   21.172  1.00 28.45 378 A 1 
ATOM 3010 N NH1 . ARG A 1 378 ? -0.196  7.789   22.406  1.00 27.70 378 A 1 
ATOM 3011 N NH2 . ARG A 1 378 ? -1.725  8.412   20.902  1.00 26.87 378 A 1 
ATOM 3012 N N   . TYR A 1 379 ? 6.096   4.505   17.637  1.00 43.04 379 A 1 
ATOM 3013 C CA  . TYR A 1 379 ? 7.452   4.486   18.157  1.00 49.51 379 A 1 
ATOM 3014 C C   . TYR A 1 379 ? 7.448   5.359   19.420  1.00 48.73 379 A 1 
ATOM 3015 O O   . TYR A 1 379 ? 7.142   6.549   19.348  1.00 46.48 379 A 1 
ATOM 3016 C CB  . TYR A 1 379 ? 8.431   4.968   17.080  1.00 47.31 379 A 1 
ATOM 3017 C CG  . TYR A 1 379 ? 8.438   4.085   15.840  1.00 43.52 379 A 1 
ATOM 3018 C CD1 . TYR A 1 379 ? 9.206   2.902   15.824  1.00 39.51 379 A 1 
ATOM 3019 C CD2 . TYR A 1 379 ? 7.647   4.419   14.718  1.00 39.10 379 A 1 
ATOM 3020 C CE1 . TYR A 1 379 ? 9.185   2.059   14.695  1.00 34.20 379 A 1 
ATOM 3021 C CE2 . TYR A 1 379 ? 7.622   3.573   13.590  1.00 36.38 379 A 1 
ATOM 3022 C CZ  . TYR A 1 379 ? 8.390   2.391   13.574  1.00 37.26 379 A 1 
ATOM 3023 O OH  . TYR A 1 379 ? 8.363   1.576   12.486  1.00 37.02 379 A 1 
ATOM 3024 N N   . GLU A 1 380 ? 7.680   4.754   20.579  1.00 37.75 380 A 1 
ATOM 3025 C CA  . GLU A 1 380 ? 8.017   5.523   21.777  1.00 44.65 380 A 1 
ATOM 3026 C C   . GLU A 1 380 ? 9.320   6.263   21.456  1.00 42.87 380 A 1 
ATOM 3027 O O   . GLU A 1 380 ? 10.373  5.658   21.305  1.00 42.78 380 A 1 
ATOM 3028 C CB  . GLU A 1 380 ? 8.134   4.617   23.017  1.00 44.57 380 A 1 
ATOM 3029 C CG  . GLU A 1 380 ? 6.744   4.171   23.519  1.00 40.01 380 A 1 
ATOM 3030 C CD  . GLU A 1 380 ? 6.763   3.294   24.785  1.00 37.97 380 A 1 
ATOM 3031 O OE1 . GLU A 1 380 ? 5.687   3.225   25.433  1.00 34.13 380 A 1 
ATOM 3032 O OE2 . GLU A 1 380 ? 7.799   2.676   25.084  1.00 37.30 380 A 1 
ATOM 3033 N N   . GLN A 1 381 ? 9.221   7.569   21.261  1.00 39.95 381 A 1 
ATOM 3034 C CA  . GLN A 1 381 ? 10.383  8.437   21.322  1.00 45.66 381 A 1 
ATOM 3035 C C   . GLN A 1 381 ? 10.880  8.349   22.763  1.00 44.82 381 A 1 
ATOM 3036 O O   . GLN A 1 381 ? 10.228  8.858   23.672  1.00 45.33 381 A 1 
ATOM 3037 C CB  . GLN A 1 381 ? 10.018  9.880   20.926  1.00 45.79 381 A 1 
ATOM 3038 C CG  . GLN A 1 381 ? 9.804   10.028  19.413  1.00 42.75 381 A 1 
ATOM 3039 C CD  . GLN A 1 381 ? 9.425   11.441  18.978  1.00 38.61 381 A 1 
ATOM 3040 O OE1 . GLN A 1 381 ? 9.027   12.306  19.741  1.00 38.67 381 A 1 
ATOM 3041 N NE2 . GLN A 1 381 ? 9.508   11.736  17.700  1.00 36.43 381 A 1 
ATOM 3042 N N   . GLU A 1 382 ? 11.992  7.643   22.971  1.00 32.18 382 A 1 
ATOM 3043 C CA  . GLU A 1 382 ? 12.777  7.797   24.191  1.00 38.80 382 A 1 
ATOM 3044 C C   . GLU A 1 382 ? 13.191  9.276   24.259  1.00 35.94 382 A 1 
ATOM 3045 O O   . GLU A 1 382 ? 14.044  9.741   23.508  1.00 36.11 382 A 1 
ATOM 3046 C CB  . GLU A 1 382 ? 13.985  6.838   24.208  1.00 40.00 382 A 1 
ATOM 3047 C CG  . GLU A 1 382 ? 13.572  5.373   24.476  1.00 36.27 382 A 1 
ATOM 3048 C CD  . GLU A 1 382 ? 14.761  4.389   24.575  1.00 34.52 382 A 1 
ATOM 3049 O OE1 . GLU A 1 382 ? 14.561  3.303   25.178  1.00 31.45 382 A 1 
ATOM 3050 O OE2 . GLU A 1 382 ? 15.855  4.694   24.051  1.00 35.97 382 A 1 
ATOM 3051 N N   . GLU A 1 383 ? 12.500  10.038  25.106  1.00 31.80 383 A 1 
ATOM 3052 C CA  . GLU A 1 383 ? 12.971  11.350  25.536  1.00 41.56 383 A 1 
ATOM 3053 C C   . GLU A 1 383 ? 14.307  11.125  26.260  1.00 39.17 383 A 1 
ATOM 3054 O O   . GLU A 1 383 ? 14.343  10.706  27.416  1.00 39.42 383 A 1 
ATOM 3055 C CB  . GLU A 1 383 ? 11.942  12.044  26.452  1.00 43.53 383 A 1 
ATOM 3056 C CG  . GLU A 1 383 ? 10.706  12.593  25.708  1.00 39.07 383 A 1 
ATOM 3057 C CD  . GLU A 1 383 ? 9.722   13.364  26.613  1.00 35.63 383 A 1 
ATOM 3058 O OE1 . GLU A 1 383 ? 8.885   14.118  26.053  1.00 32.25 383 A 1 
ATOM 3059 O OE2 . GLU A 1 383 ? 9.771   13.208  27.857  1.00 39.11 383 A 1 
ATOM 3060 N N   . GLU A 1 384 ? 15.419  11.374  25.562  1.00 31.23 384 A 1 
ATOM 3061 C CA  . GLU A 1 384 ? 16.707  11.611  26.213  1.00 40.76 384 A 1 
ATOM 3062 C C   . GLU A 1 384 ? 16.532  12.802  27.160  1.00 37.58 384 A 1 
ATOM 3063 O O   . GLU A 1 384 ? 16.496  13.963  26.756  1.00 37.61 384 A 1 
ATOM 3064 C CB  . GLU A 1 384 ? 17.838  11.861  25.192  1.00 42.65 384 A 1 
ATOM 3065 C CG  . GLU A 1 384 ? 18.444  10.562  24.630  1.00 39.03 384 A 1 
ATOM 3066 C CD  . GLU A 1 384 ? 19.664  10.802  23.718  1.00 37.45 384 A 1 
ATOM 3067 O OE1 . GLU A 1 384 ? 20.523  9.886   23.636  1.00 34.42 384 A 1 
ATOM 3068 O OE2 . GLU A 1 384 ? 19.755  11.887  23.099  1.00 40.04 384 A 1 
ATOM 3069 N N   . ASN A 1 385 ? 16.367  12.489  28.444  1.00 36.26 385 A 1 
ATOM 3070 C CA  . ASN A 1 385 ? 16.476  13.471  29.509  1.00 50.47 385 A 1 
ATOM 3071 C C   . ASN A 1 385 ? 17.907  14.030  29.504  1.00 47.95 385 A 1 
ATOM 3072 O O   . ASN A 1 385 ? 18.827  13.416  30.043  1.00 46.36 385 A 1 
ATOM 3073 C CB  . ASN A 1 385 ? 16.127  12.814  30.859  1.00 50.36 385 A 1 
ATOM 3074 C CG  . ASN A 1 385 ? 14.640  12.765  31.146  1.00 44.83 385 A 1 
ATOM 3075 O OD1 . ASN A 1 385 ? 13.927  13.749  31.083  1.00 41.71 385 A 1 
ATOM 3076 N ND2 . ASN A 1 385 ? 14.121  11.630  31.533  1.00 42.16 385 A 1 
ATOM 3077 N N   . GLU A 1 386 ? 18.067  15.215  28.928  1.00 29.46 386 A 1 
ATOM 3078 C CA  . GLU A 1 386 ? 19.179  16.101  29.250  1.00 42.17 386 A 1 
ATOM 3079 C C   . GLU A 1 386 ? 19.132  16.429  30.752  1.00 39.01 386 A 1 
ATOM 3080 O O   . GLU A 1 386 ? 18.224  17.121  31.221  1.00 37.76 386 A 1 
ATOM 3081 C CB  . GLU A 1 386 ? 19.119  17.400  28.421  1.00 43.67 386 A 1 
ATOM 3082 C CG  . GLU A 1 386 ? 19.542  17.231  26.951  1.00 40.60 386 A 1 
ATOM 3083 C CD  . GLU A 1 386 ? 19.613  18.575  26.196  1.00 38.74 386 A 1 
ATOM 3084 O OE1 . GLU A 1 386 ? 20.432  18.668  25.248  1.00 36.40 386 A 1 
ATOM 3085 O OE2 . GLU A 1 386 ? 18.878  19.521  26.561  1.00 42.93 386 A 1 
ATOM 3086 N N   . ASN A 1 387 ? 20.116  15.925  31.495  1.00 32.54 387 A 1 
ATOM 3087 C CA  . ASN A 1 387 ? 20.569  16.472  32.777  1.00 47.86 387 A 1 
ATOM 3088 C C   . ASN A 1 387 ? 22.100  16.418  32.841  1.00 43.34 387 A 1 
ATOM 3089 O O   . ASN A 1 387 ? 22.655  15.321  32.629  1.00 38.41 387 A 1 
ATOM 3090 C CB  . ASN A 1 387 ? 19.924  15.728  33.959  1.00 45.97 387 A 1 
ATOM 3091 C CG  . ASN A 1 387 ? 18.720  16.410  34.572  1.00 40.36 387 A 1 
ATOM 3092 O OD1 . ASN A 1 387 ? 18.564  17.623  34.642  1.00 37.78 387 A 1 
ATOM 3093 N ND2 . ASN A 1 387 ? 17.822  15.642  35.141  1.00 39.04 387 A 1 
ATOM 3094 O OXT . ASN A 1 387 ? 22.662  17.499  33.119  1.00 38.08 387 A 1 
#
