# 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_if07002
#
_entry.id if07002
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n MET 3   
1 n ILE 4   
1 n LYS 5   
1 n PRO 6   
1 n ILE 7   
1 n ILE 8   
1 n ASN 9   
1 n ILE 10  
1 n ILE 11  
1 n SER 12  
1 n SER 13  
1 n ILE 14  
1 n ALA 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n TRP 19  
1 n TRP 20  
1 n ARG 21  
1 n VAL 22  
1 n PHE 23  
1 n TYR 24  
1 n ASP 25  
1 n PHE 26  
1 n SER 27  
1 n SER 28  
1 n LEU 29  
1 n THR 30  
1 n GLN 31  
1 n ALA 32  
1 n ILE 33  
1 n ASP 34  
1 n GLU 35  
1 n GLY 36  
1 n LEU 37  
1 n ARG 38  
1 n ASN 39  
1 n LEU 40  
1 n MET 41  
1 n PRO 42  
1 n PRO 43  
1 n PHE 44  
1 n TRP 45  
1 n ALA 46  
1 n VAL 47  
1 n ALA 48  
1 n ILE 49  
1 n GLU 50  
1 n LEU 51  
1 n VAL 52  
1 n ILE 53  
1 n VAL 54  
1 n GLY 55  
1 n ILE 56  
1 n LEU 57  
1 n PHE 58  
1 n LEU 59  
1 n THR 60  
1 n PHE 61  
1 n TYR 62  
1 n GLY 63  
1 n VAL 64  
1 n ILE 65  
1 n GLY 66  
1 n LEU 67  
1 n VAL 68  
1 n LEU 69  
1 n VAL 70  
1 n TYR 71  
1 n ILE 72  
1 n GLU 73  
1 n ARG 74  
1 n LYS 75  
1 n VAL 76  
1 n CYS 77  
1 n ALA 78  
1 n PHE 79  
1 n ILE 80  
1 n GLN 81  
1 n ASN 82  
1 n ARG 83  
1 n LEU 84  
1 n GLY 85  
1 n PRO 86  
1 n ASN 87  
1 n ARG 88  
1 n ILE 89  
1 n GLY 90  
1 n PRO 91  
1 n TYR 92  
1 n GLY 93  
1 n ILE 94  
1 n PHE 95  
1 n GLN 96  
1 n THR 97  
1 n VAL 98  
1 n ALA 99  
1 n ASP 100 
1 n LEU 101 
1 n VAL 102 
1 n LYS 103 
1 n LEU 104 
1 n LEU 105 
1 n PHE 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n ILE 110 
1 n PRO 111 
1 n ILE 112 
1 n LYS 113 
1 n ASP 114 
1 n SER 115 
1 n ASP 116 
1 n LYS 117 
1 n PHE 118 
1 n LEU 119 
1 n PHE 120 
1 n ASN 121 
1 n LEU 122 
1 n ALA 123 
1 n PRO 124 
1 n TYR 125 
1 n ILE 126 
1 n ILE 127 
1 n ILE 128 
1 n THR 129 
1 n ILE 130 
1 n ASN 131 
1 n PHE 132 
1 n MET 133 
1 n ILE 134 
1 n VAL 135 
1 n GLY 136 
1 n ALA 137 
1 n LEU 138 
1 n PRO 139 
1 n PHE 140 
1 n ALA 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n HIS 145 
1 n ALA 146 
1 n ILE 147 
1 n ASP 148 
1 n LEU 149 
1 n ASN 150 
1 n ILE 151 
1 n GLY 152 
1 n VAL 153 
1 n PHE 154 
1 n TYR 155 
1 n ILE 156 
1 n PHE 157 
1 n ALA 158 
1 n ILE 159 
1 n SER 160 
1 n SER 161 
1 n LEU 162 
1 n ASN 163 
1 n VAL 164 
1 n VAL 165 
1 n GLY 166 
1 n VAL 167 
1 n LEU 168 
1 n LEU 169 
1 n ALA 170 
1 n GLY 171 
1 n TRP 172 
1 n ALA 173 
1 n SER 174 
1 n ASN 175 
1 n SER 176 
1 n LYS 177 
1 n TYR 178 
1 n SER 179 
1 n LEU 180 
1 n ILE 181 
1 n GLY 182 
1 n ALA 183 
1 n MET 184 
1 n ARG 185 
1 n SER 186 
1 n GLY 187 
1 n ALA 188 
1 n MET 189 
1 n MET 190 
1 n VAL 191 
1 n SER 192 
1 n TYR 193 
1 n GLU 194 
1 n LEU 195 
1 n SER 196 
1 n LEU 197 
1 n GLY 198 
1 n LEU 199 
1 n ALA 200 
1 n LEU 201 
1 n ILE 202 
1 n THR 203 
1 n MET 204 
1 n ILE 205 
1 n ILE 206 
1 n LEU 207 
1 n ALA 208 
1 n GLY 209 
1 n SER 210 
1 n MET 211 
1 n GLN 212 
1 n LEU 213 
1 n SER 214 
1 n GLU 215 
1 n ILE 216 
1 n ILE 217 
1 n GLU 218 
1 n VAL 219 
1 n GLN 220 
1 n ARG 221 
1 n GLY 222 
1 n GLY 223 
1 n TRP 224 
1 n LEU 225 
1 n ILE 226 
1 n PHE 227 
1 n ARG 228 
1 n GLY 229 
1 n HIS 230 
1 n ILE 231 
1 n PRO 232 
1 n ALA 233 
1 n PHE 234 
1 n VAL 235 
1 n ALA 236 
1 n PHE 237 
1 n ILE 238 
1 n ILE 239 
1 n TYR 240 
1 n LEU 241 
1 n ILE 242 
1 n SER 243 
1 n GLY 244 
1 n THR 245 
1 n ALA 246 
1 n GLU 247 
1 n THR 248 
1 n ASN 249 
1 n ARG 250 
1 n GLY 251 
1 n PRO 252 
1 n PHE 253 
1 n ASP 254 
1 n LEU 255 
1 n ALA 256 
1 n GLU 257 
1 n ALA 258 
1 n GLU 259 
1 n SER 260 
1 n GLU 261 
1 n LEU 262 
1 n THR 263 
1 n ALA 264 
1 n GLY 265 
1 n TYR 266 
1 n HIS 267 
1 n THR 268 
1 n GLU 269 
1 n TYR 270 
1 n SER 271 
1 n GLY 272 
1 n MET 273 
1 n LYS 274 
1 n PHE 275 
1 n ALA 276 
1 n PHE 277 
1 n PHE 278 
1 n TYR 279 
1 n LEU 280 
1 n SER 281 
1 n GLU 282 
1 n TYR 283 
1 n ILE 284 
1 n ASN 285 
1 n MET 286 
1 n PHE 287 
1 n ILE 288 
1 n VAL 289 
1 n ALA 290 
1 n SER 291 
1 n ILE 292 
1 n ALA 293 
1 n ALA 294 
1 n ILE 295 
1 n ILE 296 
1 n PHE 297 
1 n LEU 298 
1 n GLY 299 
1 n GLY 300 
1 n TRP 301 
1 n MET 302 
1 n PRO 303 
1 n LEU 304 
1 n HIS 305 
1 n ILE 306 
1 n GLY 307 
1 n SER 308 
1 n TRP 309 
1 n ASP 310 
1 n GLY 311 
1 n PHE 312 
1 n ASN 313 
1 n ARG 314 
1 n ILE 315 
1 n MET 316 
1 n ASP 317 
1 n TRP 318 
1 n ILE 319 
1 n PRO 320 
1 n PRO 321 
1 n ILE 322 
1 n VAL 323 
1 n TRP 324 
1 n TYR 325 
1 n PHE 326 
1 n GLY 327 
1 n LYS 328 
1 n THR 329 
1 n PHE 330 
1 n PHE 331 
1 n VAL 332 
1 n ILE 333 
1 n TYR 334 
1 n LEU 335 
1 n ILE 336 
1 n MET 337 
1 n MET 338 
1 n PHE 339 
1 n LYS 340 
1 n TRP 341 
1 n THR 342 
1 n PHE 343 
1 n PRO 344 
1 n ARG 345 
1 n LEU 346 
1 n ARG 347 
1 n ILE 348 
1 n ASP 349 
1 n GLN 350 
1 n LEU 351 
1 n LEU 352 
1 n THR 353 
1 n LEU 354 
1 n GLU 355 
1 n TRP 356 
1 n LYS 357 
1 n TYR 358 
1 n LEU 359 
1 n LEU 360 
1 n PRO 361 
1 n ILE 362 
1 n ASN 363 
1 n LEU 364 
1 n ILE 365 
1 n ASN 366 
1 n VAL 367 
1 n LEU 368 
1 n ILE 369 
1 n MET 370 
1 n ALA 371 
1 n PHE 372 
1 n ILE 373 
1 n VAL 374 
1 n LEU 375 
1 n MET 376 
1 n GLY 377 
1 n TRP 378 
1 n HIS 379 
1 n PHE 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:47:14)"
_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 79.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PHE . 380 A 380 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.517  -20.357 -20.856 1.00 42.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.202  -19.405 -21.947 1.00 46.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.758  -19.513 -22.469 1.00 49.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.289  -18.590 -23.120 1.00 48.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.251  -19.528 -23.064 1.00 45.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.547  -18.194 -23.760 1.00 41.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.022  -18.307 -24.803 1.00 38.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.026  -16.675 -25.585 1.00 34.46 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 32.019  -20.589 -22.154 1.00 48.11 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 30.639  -20.836 -22.617 1.00 50.06 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 29.550  -20.158 -21.749 1.00 51.94 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 28.487  -19.844 -22.261 1.00 49.87 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 30.442  -22.359 -22.730 1.00 46.87 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 29.597  -22.787 -23.930 1.00 43.10 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 29.684  -24.585 -24.204 1.00 38.65 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 28.603  -24.760 -25.651 1.00 34.89 2   A 1 
ATOM 17   N N   . MET A 1 3   ? 29.841  -19.839 -20.475 1.00 51.41 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? 28.903  -19.178 -19.539 1.00 53.33 3   A 1 
ATOM 19   C C   . MET A 1 3   ? 28.864  -17.638 -19.631 1.00 54.63 3   A 1 
ATOM 20   O O   . MET A 1 3   ? 27.983  -17.011 -19.059 1.00 52.81 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? 29.233  -19.583 -18.088 1.00 50.29 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? 28.843  -21.031 -17.778 1.00 46.51 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? 28.784  -21.402 -16.003 1.00 42.50 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? 30.534  -21.490 -15.565 1.00 39.82 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 29.799  -17.006 -20.344 1.00 52.61 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 29.885  -15.535 -20.414 1.00 54.21 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 29.013  -14.978 -21.553 1.00 55.98 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 28.485  -13.872 -21.450 1.00 53.55 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 31.370  -15.101 -20.499 1.00 51.68 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 32.149  -15.578 -19.248 1.00 48.66 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 31.510  -13.574 -20.650 1.00 49.77 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 33.666  -15.355 -19.315 1.00 47.65 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 28.784  -15.760 -22.619 1.00 59.27 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 27.952  -15.359 -23.768 1.00 59.35 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 26.491  -15.031 -23.414 1.00 59.68 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 26.019  -14.006 -23.895 1.00 57.58 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 28.021  -16.405 -24.891 1.00 56.51 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 29.280  -16.255 -25.756 1.00 53.48 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 29.233  -17.225 -26.946 1.00 50.80 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 30.415  -16.995 -27.887 1.00 45.53 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 30.332  -17.865 -29.093 1.00 39.91 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 25.766  -15.834 -22.603 1.00 56.38 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 24.388  -15.496 -22.233 1.00 56.76 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 24.316  -14.213 -21.394 1.00 57.26 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 23.475  -13.367 -21.669 1.00 56.69 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 23.827  -16.732 -21.510 1.00 54.64 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 25.063  -17.487 -21.030 1.00 53.99 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 26.115  -17.146 -22.082 1.00 57.11 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 25.253  -13.993 -20.473 1.00 58.02 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 25.319  -12.767 -19.660 1.00 57.56 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 25.576  -11.534 -20.541 1.00 57.54 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 24.916  -10.511 -20.385 1.00 57.20 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 26.391  -12.914 -18.557 1.00 56.02 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 26.040  -14.092 -17.617 1.00 53.46 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 26.543  -11.608 -17.758 1.00 53.32 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 27.132  -14.425 -16.587 1.00 51.03 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 26.497  -11.636 -21.507 1.00 57.35 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 26.776  -10.553 -22.462 1.00 58.05 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 25.555  -10.277 -23.349 1.00 60.44 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 25.246  -9.113  -23.585 1.00 58.85 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 28.045  -10.863 -23.288 1.00 55.49 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 29.290  -10.819 -22.374 1.00 52.45 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 28.224  -9.863  -24.454 1.00 53.06 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 30.563  -11.373 -23.030 1.00 50.17 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 24.831  -11.305 -23.796 1.00 62.00 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 23.619  -11.129 -24.602 1.00 60.61 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 22.489  -10.462 -23.802 1.00 59.45 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 21.821  -9.587  -24.341 1.00 58.16 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 23.181  -12.477 -25.195 1.00 57.98 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 24.016  -12.920 -26.387 1.00 54.54 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 24.890  -12.236 -26.900 1.00 50.82 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 23.749  -14.096 -26.900 1.00 50.36 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 22.326  -10.798 -22.521 1.00 59.00 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 21.337  -10.177 -21.625 1.00 58.65 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 21.708  -8.717  -21.334 1.00 58.77 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 20.873  -7.821  -21.455 1.00 57.88 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 21.218  -11.017 -20.337 1.00 56.36 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 20.583  -12.387 -20.669 1.00 53.90 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 20.387  -10.301 -19.257 1.00 53.41 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 20.877  -13.442 -19.603 1.00 50.40 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 22.980  -8.442  -21.033 1.00 56.87 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 23.459  -7.067  -20.859 1.00 57.55 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 23.306  -6.277  -22.166 1.00 58.39 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 22.920  -5.112  -22.128 1.00 56.21 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 24.907  -7.062  -20.321 1.00 55.44 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 24.942  -7.635  -18.884 1.00 53.45 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 25.511  -5.641  -20.324 1.00 53.69 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 26.353  -7.950  -18.371 1.00 50.71 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 23.553  -6.902  -23.324 1.00 58.41 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 23.391  -6.253  -24.629 1.00 58.47 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 21.930  -6.032  -25.026 1.00 59.86 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 21.653  -5.025  -25.672 1.00 57.40 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 24.144  -7.009  -25.726 1.00 55.97 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 23.549  -8.246  -26.054 1.00 50.61 12  A 1 
ATOM 95   N N   . SER A 1 13  ? 20.988  -6.899  -24.619 1.00 61.58 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? 19.553  -6.685  -24.855 1.00 60.93 13  A 1 
ATOM 97   C C   . SER A 1 13  ? 18.985  -5.580  -23.960 1.00 60.93 13  A 1 
ATOM 98   O O   . SER A 1 13  ? 18.226  -4.745  -24.444 1.00 59.08 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? 18.758  -7.986  -24.701 1.00 57.80 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? 18.853  -8.522  -23.398 1.00 52.94 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? 19.436  -5.503  -22.706 1.00 58.62 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? 19.103  -4.393  -21.796 1.00 59.07 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? 19.760  -3.083  -22.268 1.00 58.26 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? 19.155  -2.017  -22.189 1.00 55.87 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? 19.510  -4.755  -20.347 1.00 57.08 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? 18.701  -5.969  -19.830 1.00 55.41 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? 19.312  -3.562  -19.392 1.00 54.80 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? 19.260  -6.580  -18.534 1.00 53.23 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 20.980  -3.145  -22.808 1.00 58.17 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 21.690  -1.985  -23.348 1.00 57.81 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 21.199  -1.543  -24.742 1.00 59.32 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 21.567  -0.458  -25.195 1.00 56.16 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 23.192  -2.293  -23.359 1.00 52.63 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? 20.382  -2.359  -25.429 1.00 59.47 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? 19.817  -2.019  -26.736 1.00 61.00 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? 18.708  -0.956  -26.649 1.00 63.05 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? 18.475  -0.233  -27.620 1.00 59.15 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? 19.310  -3.304  -27.401 1.00 56.61 16  A 1 
ATOM 119  N N   . GLU A 1 17  ? 18.044  -0.831  -25.505 1.00 60.32 17  A 1 
ATOM 120  C CA  . GLU A 1 17  ? 17.082  0.239   -25.247 1.00 62.46 17  A 1 
ATOM 121  C C   . GLU A 1 17  ? 17.686  1.311   -24.319 1.00 62.45 17  A 1 
ATOM 122  O O   . GLU A 1 17  ? 18.454  1.001   -23.406 1.00 58.59 17  A 1 
ATOM 123  C CB  . GLU A 1 17  ? 15.760  -0.306  -24.695 1.00 59.33 17  A 1 
ATOM 124  C CG  . GLU A 1 17  ? 15.000  -1.160  -25.731 1.00 54.68 17  A 1 
ATOM 125  C CD  . GLU A 1 17  ? 13.477  -1.036  -25.568 1.00 52.67 17  A 1 
ATOM 126  O OE1 . GLU A 1 17  ? 12.812  -0.874  -26.622 1.00 48.52 17  A 1 
ATOM 127  O OE2 . GLU A 1 17  ? 12.984  -0.956  -24.424 1.00 47.86 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? 17.332  2.586   -24.515 1.00 54.43 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? 17.765  3.630   -23.596 1.00 57.95 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? 17.317  3.322   -22.161 1.00 60.91 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? 16.147  3.032   -21.923 1.00 59.36 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? 17.127  4.910   -24.132 1.00 55.22 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? 16.811  4.605   -25.592 1.00 54.61 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? 16.532  3.116   -25.588 1.00 61.99 18  A 1 
ATOM 135  N N   . TRP A 1 19  ? 18.221  3.459   -21.196 1.00 61.32 19  A 1 
ATOM 136  C CA  . TRP A 1 19  ? 17.994  3.096   -19.787 1.00 59.74 19  A 1 
ATOM 137  C C   . TRP A 1 19  ? 16.734  3.728   -19.162 1.00 61.59 19  A 1 
ATOM 138  O O   . TRP A 1 19  ? 16.125  3.144   -18.271 1.00 58.94 19  A 1 
ATOM 139  C CB  . TRP A 1 19  ? 19.243  3.486   -18.989 1.00 57.11 19  A 1 
ATOM 140  C CG  . TRP A 1 19  ? 19.562  4.957   -18.989 1.00 54.43 19  A 1 
ATOM 141  C CD1 . TRP A 1 19  ? 20.372  5.590   -19.859 1.00 50.57 19  A 1 
ATOM 142  C CD2 . TRP A 1 19  ? 19.063  5.991   -18.083 1.00 51.14 19  A 1 
ATOM 143  N NE1 . TRP A 1 19  ? 20.405  6.944   -19.569 1.00 44.66 19  A 1 
ATOM 144  C CE2 . TRP A 1 19  ? 19.613  7.246   -18.483 1.00 48.50 19  A 1 
ATOM 145  C CE3 . TRP A 1 19  ? 18.207  5.994   -16.965 1.00 47.82 19  A 1 
ATOM 146  C CZ2 . TRP A 1 19  ? 19.318  8.446   -17.813 1.00 48.94 19  A 1 
ATOM 147  C CZ3 . TRP A 1 19  ? 17.898  7.193   -16.282 1.00 47.12 19  A 1 
ATOM 148  C CH2 . TRP A 1 19  ? 18.450  8.411   -16.707 1.00 45.64 19  A 1 
ATOM 149  N N   . TRP A 1 20  ? 16.285  4.884   -19.661 1.00 67.27 20  A 1 
ATOM 150  C CA  . TRP A 1 20  ? 15.072  5.549   -19.177 1.00 67.80 20  A 1 
ATOM 151  C C   . TRP A 1 20  ? 13.769  4.850   -19.604 1.00 69.54 20  A 1 
ATOM 152  O O   . TRP A 1 20  ? 12.736  5.088   -18.989 1.00 66.91 20  A 1 
ATOM 153  C CB  . TRP A 1 20  ? 15.078  7.007   -19.630 1.00 65.47 20  A 1 
ATOM 154  C CG  . TRP A 1 20  ? 15.121  7.215   -21.116 1.00 63.60 20  A 1 
ATOM 155  C CD1 . TRP A 1 20  ? 14.070  7.183   -21.956 1.00 59.94 20  A 1 
ATOM 156  C CD2 . TRP A 1 20  ? 16.284  7.508   -21.955 1.00 62.09 20  A 1 
ATOM 157  N NE1 . TRP A 1 20  ? 14.488  7.430   -23.247 1.00 53.86 20  A 1 
ATOM 158  C CE2 . TRP A 1 20  ? 15.842  7.649   -23.304 1.00 58.14 20  A 1 
ATOM 159  C CE3 . TRP A 1 20  ? 17.654  7.689   -21.698 1.00 55.65 20  A 1 
ATOM 160  C CZ2 . TRP A 1 20  ? 16.726  7.964   -24.355 1.00 58.43 20  A 1 
ATOM 161  C CZ3 . TRP A 1 20  ? 18.555  7.999   -22.740 1.00 55.34 20  A 1 
ATOM 162  C CH2 . TRP A 1 20  ? 18.094  8.138   -24.063 1.00 54.10 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? 13.782  3.973   -20.639 1.00 72.33 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? 12.586  3.222   -21.056 1.00 72.29 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? 12.123  2.205   -20.015 1.00 74.74 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? 10.929  1.951   -19.919 1.00 70.92 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? 12.814  2.517   -22.397 1.00 69.08 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? 12.766  3.498   -23.573 1.00 64.65 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? 12.734  2.688   -24.873 1.00 61.75 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? 12.591  3.534   -26.066 1.00 54.95 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? 12.436  3.064   -27.293 1.00 47.43 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? 12.413  1.777   -27.545 1.00 45.45 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? 12.297  3.883   -28.305 1.00 43.13 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 13.040  1.703   -19.198 1.00 72.74 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 12.726  0.792   -18.088 1.00 74.08 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 11.690  1.415   -17.144 1.00 77.35 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 10.818  0.721   -16.645 1.00 76.78 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 14.006  0.411   -17.315 1.00 71.01 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 13.720  -0.518  -16.128 1.00 64.11 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 15.009  -0.306  -18.231 1.00 67.81 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 11.707  2.732   -16.956 1.00 77.02 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 10.733  3.409   -16.092 1.00 78.30 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 9.302   3.432   -16.653 1.00 81.23 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 8.370   3.742   -15.910 1.00 78.83 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 11.212  4.829   -15.782 1.00 76.74 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 12.494  4.886   -14.976 1.00 76.59 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 12.492  4.483   -13.626 1.00 72.81 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 13.689  5.337   -15.563 1.00 72.60 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 13.681  4.529   -12.873 1.00 68.81 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 14.877  5.382   -14.810 1.00 69.15 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 14.873  4.980   -13.462 1.00 70.15 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? 9.113   3.107   -17.942 1.00 77.87 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? 7.794   2.995   -18.568 1.00 79.39 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? 7.248   1.567   -18.523 1.00 82.06 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? 6.037   1.386   -18.391 1.00 77.53 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? 7.850   3.502   -20.009 1.00 76.72 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? 8.048   5.001   -20.110 1.00 77.62 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? 6.926   5.849   -20.209 1.00 72.83 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? 9.346   5.544   -20.086 1.00 75.85 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? 7.101   7.240   -20.299 1.00 70.97 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? 9.528   6.936   -20.169 1.00 73.06 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? 8.404   7.784   -20.280 1.00 75.85 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? 8.585   9.127   -20.370 1.00 72.66 24  A 1 
ATOM 204  N N   . ASP A 1 25  ? 8.124   0.557   -18.602 1.00 81.10 25  A 1 
ATOM 205  C CA  . ASP A 1 25  ? 7.750   -0.850  -18.535 1.00 82.51 25  A 1 
ATOM 206  C C   . ASP A 1 25  ? 8.890   -1.682  -17.933 1.00 83.62 25  A 1 
ATOM 207  O O   . ASP A 1 25  ? 9.935   -1.886  -18.550 1.00 80.35 25  A 1 
ATOM 208  C CB  . ASP A 1 25  ? 7.357   -1.344  -19.941 1.00 79.40 25  A 1 
ATOM 209  C CG  . ASP A 1 25  ? 6.594   -2.670  -19.908 1.00 76.31 25  A 1 
ATOM 210  O OD1 . ASP A 1 25  ? 6.707   -3.413  -18.905 1.00 72.07 25  A 1 
ATOM 211  O OD2 . ASP A 1 25  ? 5.803   -2.913  -20.860 1.00 72.36 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? 8.684   -2.165  -16.715 1.00 82.88 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? 9.664   -2.985  -15.996 1.00 84.28 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? 9.664   -4.451  -16.441 1.00 85.22 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? 10.539  -5.207  -16.017 1.00 81.98 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? 9.437   -2.856  -14.485 1.00 84.24 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? 9.905   -1.533  -13.908 1.00 85.73 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? 11.207  -1.420  -13.383 1.00 82.66 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? 9.055   -0.413  -13.903 1.00 83.57 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? 11.651  -0.199  -12.849 1.00 81.80 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? 9.499   0.811   -13.377 1.00 82.45 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? 10.795  0.918   -12.845 1.00 84.09 26  A 1 
ATOM 223  N N   . SER A 1 27  ? 8.719   -4.872  -17.294 1.00 84.29 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? 8.605   -6.265  -17.740 1.00 82.87 27  A 1 
ATOM 225  C C   . SER A 1 27  ? 9.862   -6.757  -18.458 1.00 83.45 27  A 1 
ATOM 226  O O   . SER A 1 27  ? 10.303  -7.878  -18.215 1.00 81.77 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? 7.374   -6.463  -18.627 1.00 82.10 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? 7.470   -5.735  -19.834 1.00 73.51 27  A 1 
ATOM 229  N N   . SER A 1 28  ? 10.502  -5.909  -19.270 1.00 82.78 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? 11.755  -6.241  -19.955 1.00 81.43 28  A 1 
ATOM 231  C C   . SER A 1 28  ? 12.897  -6.525  -18.976 1.00 82.55 28  A 1 
ATOM 232  O O   . SER A 1 28  ? 13.650  -7.481  -19.164 1.00 80.36 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? 12.150  -5.104  -20.905 1.00 78.48 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? 12.320  -3.885  -20.197 1.00 67.75 28  A 1 
ATOM 235  N N   . LEU A 1 29  ? 13.005  -5.734  -17.906 1.00 80.86 29  A 1 
ATOM 236  C CA  . LEU A 1 29  ? 14.023  -5.918  -16.872 1.00 82.41 29  A 1 
ATOM 237  C C   . LEU A 1 29  ? 13.757  -7.184  -16.046 1.00 84.15 29  A 1 
ATOM 238  O O   . LEU A 1 29  ? 14.675  -7.972  -15.824 1.00 83.70 29  A 1 
ATOM 239  C CB  . LEU A 1 29  ? 14.071  -4.662  -15.982 1.00 81.59 29  A 1 
ATOM 240  C CG  . LEU A 1 29  ? 15.089  -4.746  -14.827 1.00 78.25 29  A 1 
ATOM 241  C CD1 . LEU A 1 29  ? 16.529  -4.840  -15.331 1.00 73.98 29  A 1 
ATOM 242  C CD2 . LEU A 1 29  ? 14.969  -3.502  -13.944 1.00 72.84 29  A 1 
ATOM 243  N N   . THR A 1 30  ? 12.511  -7.389  -15.599 1.00 84.07 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? 12.152  -8.555  -14.777 1.00 84.43 30  A 1 
ATOM 245  C C   . THR A 1 30  ? 12.294  -9.860  -15.561 1.00 84.87 30  A 1 
ATOM 246  O O   . THR A 1 30  ? 12.869  -10.811 -15.038 1.00 83.74 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? 10.746  -8.428  -14.179 1.00 84.60 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? 9.781   -8.172  -15.167 1.00 76.79 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? 10.661  -7.286  -13.162 1.00 75.63 30  A 1 
ATOM 250  N N   . GLN A 1 31  ? 11.877  -9.883  -16.832 1.00 85.80 31  A 1 
ATOM 251  C CA  . GLN A 1 31  ? 12.068  -11.030 -17.725 1.00 84.48 31  A 1 
ATOM 252  C C   . GLN A 1 31  ? 13.549  -11.301 -18.002 1.00 84.81 31  A 1 
ATOM 253  O O   . GLN A 1 31  ? 13.978  -12.449 -17.937 1.00 84.07 31  A 1 
ATOM 254  C CB  . GLN A 1 31  ? 11.327  -10.791 -19.048 1.00 83.90 31  A 1 
ATOM 255  C CG  . GLN A 1 31  ? 9.807   -10.924 -18.881 1.00 77.21 31  A 1 
ATOM 256  C CD  . GLN A 1 31  ? 9.025   -10.500 -20.125 1.00 73.24 31  A 1 
ATOM 257  O OE1 . GLN A 1 31  ? 9.546   -10.106 -21.152 1.00 68.11 31  A 1 
ATOM 258  N NE2 . GLN A 1 31  ? 7.713   -10.557 -20.077 1.00 62.78 31  A 1 
ATOM 259  N N   . ALA A 1 32  ? 14.359  -10.271 -18.239 1.00 83.24 32  A 1 
ATOM 260  C CA  . ALA A 1 32  ? 15.794  -10.451 -18.461 1.00 81.43 32  A 1 
ATOM 261  C C   . ALA A 1 32  ? 16.513  -11.050 -17.237 1.00 83.11 32  A 1 
ATOM 262  O O   . ALA A 1 32  ? 17.452  -11.834 -17.396 1.00 81.99 32  A 1 
ATOM 263  C CB  . ALA A 1 32  ? 16.400  -9.101  -18.858 1.00 79.79 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? 16.075  -10.696 -16.020 1.00 84.17 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? 16.607  -11.280 -14.781 1.00 85.25 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? 16.187  -12.751 -14.663 1.00 86.84 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? 17.052  -13.598 -14.438 1.00 86.50 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? 16.187  -10.437 -13.550 1.00 85.42 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? 16.879  -9.053  -13.588 1.00 82.33 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? 16.543  -11.159 -12.231 1.00 81.01 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? 16.281  -8.030  -12.605 1.00 75.40 33  A 1 
ATOM 272  N N   . ASP A 1 34  ? 14.895  -13.070 -14.855 1.00 85.94 34  A 1 
ATOM 273  C CA  . ASP A 1 34  ? 14.360  -14.444 -14.792 1.00 85.90 34  A 1 
ATOM 274  C C   . ASP A 1 34  ? 15.036  -15.355 -15.831 1.00 86.32 34  A 1 
ATOM 275  O O   . ASP A 1 34  ? 15.641  -16.376 -15.489 1.00 85.95 34  A 1 
ATOM 276  C CB  . ASP A 1 34  ? 12.829  -14.414 -14.978 1.00 85.51 34  A 1 
ATOM 277  C CG  . ASP A 1 34  ? 12.203  -15.821 -15.032 1.00 81.59 34  A 1 
ATOM 278  O OD1 . ASP A 1 34  ? 12.417  -16.631 -14.112 1.00 73.71 34  A 1 
ATOM 279  O OD2 . ASP A 1 34  ? 11.529  -16.159 -16.035 1.00 74.38 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? 15.040  -14.953 -17.104 1.00 85.61 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? 15.693  -15.703 -18.183 1.00 84.28 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? 17.194  -15.858 -17.927 1.00 84.31 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? 17.770  -16.926 -18.156 1.00 81.69 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? 15.492  -14.988 -19.528 1.00 82.89 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? 14.052  -15.063 -20.056 1.00 76.88 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? 13.885  -14.380 -21.427 1.00 72.54 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? 12.732  -14.333 -21.907 1.00 66.58 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? 14.909  -13.954 -22.016 1.00 65.95 35  A 1 
ATOM 289  N N   . GLY A 1 36  ? 17.840  -14.812 -17.430 1.00 84.87 36  A 1 
ATOM 290  C CA  . GLY A 1 36  ? 19.249  -14.816 -17.054 1.00 83.45 36  A 1 
ATOM 291  C C   . GLY A 1 36  ? 19.574  -15.876 -16.008 1.00 85.48 36  A 1 
ATOM 292  O O   . GLY A 1 36  ? 20.497  -16.674 -16.207 1.00 83.93 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 18.796  -15.921 -14.932 1.00 81.64 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 18.972  -16.883 -13.847 1.00 83.01 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 18.658  -18.311 -14.304 1.00 84.22 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 19.470  -19.216 -14.081 1.00 83.15 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 18.100  -16.457 -12.654 1.00 83.47 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 18.582  -15.188 -11.926 1.00 81.92 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 17.549  -14.773 -10.882 1.00 76.69 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 19.917  -15.403 -11.204 1.00 76.72 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? 17.551  -18.529 -15.027 1.00 86.87 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? 17.144  -19.854 -15.530 1.00 86.15 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? 18.116  -20.433 -16.552 1.00 86.02 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? 18.254  -21.651 -16.636 1.00 82.83 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? 15.748  -19.771 -16.151 1.00 86.02 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? 14.663  -19.559 -15.093 1.00 82.90 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? 13.305  -19.491 -15.788 1.00 80.20 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? 12.268  -19.059 -14.845 1.00 76.22 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? 11.195  -19.677 -14.425 1.00 72.18 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? 10.865  -20.875 -14.816 1.00 65.95 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? 10.431  -19.039 -13.587 1.00 64.81 38  A 1 
ATOM 312  N N   . ASN A 1 39  ? 18.818  -19.586 -17.311 1.00 88.50 39  A 1 
ATOM 313  C CA  . ASN A 1 39  ? 19.866  -20.029 -18.232 1.00 86.21 39  A 1 
ATOM 314  C C   . ASN A 1 39  ? 21.160  -20.460 -17.516 1.00 86.76 39  A 1 
ATOM 315  O O   . ASN A 1 39  ? 21.950  -21.218 -18.077 1.00 83.55 39  A 1 
ATOM 316  C CB  . ASN A 1 39  ? 20.137  -18.901 -19.244 1.00 84.91 39  A 1 
ATOM 317  C CG  . ASN A 1 39  ? 19.066  -18.808 -20.322 1.00 80.35 39  A 1 
ATOM 318  O OD1 . ASN A 1 39  ? 18.567  -19.801 -20.815 1.00 72.29 39  A 1 
ATOM 319  N ND2 . ASN A 1 39  ? 18.728  -17.625 -20.772 1.00 72.23 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? 21.397  -19.957 -16.299 1.00 85.08 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? 22.628  -20.212 -15.547 1.00 84.90 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? 22.502  -21.364 -14.542 1.00 86.77 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? 23.516  -21.964 -14.179 1.00 83.70 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? 23.042  -18.914 -14.829 1.00 83.74 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? 23.549  -17.803 -15.770 1.00 77.04 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? 23.720  -16.511 -14.972 1.00 70.63 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? 24.891  -18.158 -16.408 1.00 70.45 40  A 1 
ATOM 328  N N   . MET A 1 41  ? 21.286  -21.662 -14.060 1.00 85.11 41  A 1 
ATOM 329  C CA  . MET A 1 41  ? 21.074  -22.602 -12.961 1.00 87.04 41  A 1 
ATOM 330  C C   . MET A 1 41  ? 19.729  -23.336 -13.053 1.00 89.05 41  A 1 
ATOM 331  O O   . MET A 1 41  ? 18.813  -22.878 -13.739 1.00 86.63 41  A 1 
ATOM 332  C CB  . MET A 1 41  ? 21.233  -21.852 -11.631 1.00 82.47 41  A 1 
ATOM 333  C CG  . MET A 1 41  ? 20.140  -20.806 -11.379 1.00 77.94 41  A 1 
ATOM 334  S SD  . MET A 1 41  ? 20.470  -19.767 -9.939  1.00 76.46 41  A 1 
ATOM 335  C CE  . MET A 1 41  ? 21.739  -18.673 -10.612 1.00 65.41 41  A 1 
ATOM 336  N N   . PRO A 1 42  ? 19.564  -24.467 -12.338 1.00 87.75 42  A 1 
ATOM 337  C CA  . PRO A 1 42  ? 18.297  -25.188 -12.281 1.00 87.70 42  A 1 
ATOM 338  C C   . PRO A 1 42  ? 17.142  -24.308 -11.770 1.00 88.93 42  A 1 
ATOM 339  O O   . PRO A 1 42  ? 17.373  -23.464 -10.902 1.00 88.37 42  A 1 
ATOM 340  C CB  . PRO A 1 42  ? 18.541  -26.381 -11.351 1.00 87.86 42  A 1 
ATOM 341  C CG  . PRO A 1 42  ? 20.047  -26.611 -11.451 1.00 86.03 42  A 1 
ATOM 342  C CD  . PRO A 1 42  ? 20.595  -25.195 -11.605 1.00 85.78 42  A 1 
ATOM 343  N N   . PRO A 1 43  ? 15.884  -24.550 -12.205 1.00 91.68 43  A 1 
ATOM 344  C CA  . PRO A 1 43  ? 14.734  -23.701 -11.872 1.00 91.04 43  A 1 
ATOM 345  C C   . PRO A 1 43  ? 14.539  -23.445 -10.373 1.00 92.15 43  A 1 
ATOM 346  O O   . PRO A 1 43  ? 14.210  -22.335 -9.977  1.00 90.95 43  A 1 
ATOM 347  C CB  . PRO A 1 43  ? 13.517  -24.420 -12.464 1.00 90.34 43  A 1 
ATOM 348  C CG  . PRO A 1 43  ? 14.099  -25.184 -13.652 1.00 87.41 43  A 1 
ATOM 349  C CD  . PRO A 1 43  ? 15.494  -25.572 -13.172 1.00 89.26 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? 14.795  -24.445 -9.531  1.00 91.22 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? 14.706  -24.306 -8.075  1.00 90.71 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? 15.626  -23.198 -7.534  1.00 91.61 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? 15.198  -22.368 -6.739  1.00 90.93 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? 15.046  -25.650 -7.418  1.00 90.91 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? 15.057  -25.590 -5.903  1.00 90.61 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? 16.267  -25.407 -5.207  1.00 85.61 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? 13.847  -25.660 -5.186  1.00 87.29 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? 16.269  -25.295 -3.804  1.00 85.59 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? 13.845  -25.546 -3.785  1.00 85.94 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? 15.058  -25.364 -3.093  1.00 86.67 44  A 1 
ATOM 361  N N   . TRP A 1 45  ? 16.885  -23.164 -7.969  1.00 91.27 45  A 1 
ATOM 362  C CA  . TRP A 1 45  ? 17.857  -22.167 -7.514  1.00 90.35 45  A 1 
ATOM 363  C C   . TRP A 1 45  ? 17.587  -20.784 -8.103  1.00 90.55 45  A 1 
ATOM 364  O O   . TRP A 1 45  ? 17.786  -19.798 -7.405  1.00 88.61 45  A 1 
ATOM 365  C CB  . TRP A 1 45  ? 19.277  -22.638 -7.836  1.00 89.88 45  A 1 
ATOM 366  C CG  . TRP A 1 45  ? 19.757  -23.791 -7.009  1.00 90.36 45  A 1 
ATOM 367  C CD1 . TRP A 1 45  ? 20.025  -25.036 -7.455  1.00 83.24 45  A 1 
ATOM 368  C CD2 . TRP A 1 45  ? 20.031  -23.817 -5.575  1.00 86.05 45  A 1 
ATOM 369  N NE1 . TRP A 1 45  ? 20.445  -25.829 -6.405  1.00 82.16 45  A 1 
ATOM 370  C CE2 . TRP A 1 45  ? 20.465  -25.129 -5.222  1.00 84.31 45  A 1 
ATOM 371  C CE3 . TRP A 1 45  ? 19.955  -22.861 -4.541  1.00 81.85 45  A 1 
ATOM 372  C CZ2 . TRP A 1 45  ? 20.814  -25.475 -3.905  1.00 83.25 45  A 1 
ATOM 373  C CZ3 . TRP A 1 45  ? 20.297  -23.201 -3.209  1.00 78.72 45  A 1 
ATOM 374  C CH2 . TRP A 1 45  ? 20.727  -24.503 -2.896  1.00 78.15 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? 17.092  -20.716 -9.349  1.00 89.38 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? 16.673  -19.459 -9.965  1.00 88.19 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? 15.572  -18.790 -9.127  1.00 89.17 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? 15.770  -17.683 -8.634  1.00 88.36 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? 16.240  -19.732 -11.411 1.00 87.55 46  A 1 
ATOM 380  N N   . VAL A 1 47  ? 14.484  -19.522 -8.839  1.00 93.34 47  A 1 
ATOM 381  C CA  . VAL A 1 47  ? 13.374  -19.032 -8.001  1.00 92.61 47  A 1 
ATOM 382  C C   . VAL A 1 47  ? 13.844  -18.684 -6.585  1.00 93.40 47  A 1 
ATOM 383  O O   . VAL A 1 47  ? 13.454  -17.659 -6.034  1.00 93.21 47  A 1 
ATOM 384  C CB  . VAL A 1 47  ? 12.235  -20.069 -7.957  1.00 92.21 47  A 1 
ATOM 385  C CG1 . VAL A 1 47  ? 11.101  -19.668 -7.003  1.00 87.63 47  A 1 
ATOM 386  C CG2 . VAL A 1 47  ? 11.612  -20.262 -9.347  1.00 87.52 47  A 1 
ATOM 387  N N   . ALA A 1 48  ? 14.711  -19.494 -5.975  1.00 92.60 48  A 1 
ATOM 388  C CA  . ALA A 1 48  ? 15.238  -19.202 -4.639  1.00 92.31 48  A 1 
ATOM 389  C C   . ALA A 1 48  ? 16.013  -17.871 -4.597  1.00 92.61 48  A 1 
ATOM 390  O O   . ALA A 1 48  ? 15.844  -17.091 -3.659  1.00 92.05 48  A 1 
ATOM 391  C CB  . ALA A 1 48  ? 16.107  -20.380 -4.177  1.00 92.99 48  A 1 
ATOM 392  N N   . ILE A 1 49  ? 16.833  -17.588 -5.608  1.00 93.49 49  A 1 
ATOM 393  C CA  . ILE A 1 49  ? 17.580  -16.328 -5.711  1.00 92.35 49  A 1 
ATOM 394  C C   . ILE A 1 49  ? 16.636  -15.153 -5.975  1.00 91.89 49  A 1 
ATOM 395  O O   . ILE A 1 49  ? 16.791  -14.112 -5.339  1.00 90.80 49  A 1 
ATOM 396  C CB  . ILE A 1 49  ? 18.703  -16.448 -6.767  1.00 91.79 49  A 1 
ATOM 397  C CG1 . ILE A 1 49  ? 19.801  -17.376 -6.200  1.00 87.44 49  A 1 
ATOM 398  C CG2 . ILE A 1 49  ? 19.292  -15.073 -7.134  1.00 85.46 49  A 1 
ATOM 399  C CD1 . ILE A 1 49  ? 20.893  -17.744 -7.209  1.00 76.48 49  A 1 
ATOM 400  N N   . GLU A 1 50  ? 15.635  -15.310 -6.846  1.00 93.07 50  A 1 
ATOM 401  C CA  . GLU A 1 50  ? 14.612  -14.281 -7.088  1.00 91.29 50  A 1 
ATOM 402  C C   . GLU A 1 50  ? 13.872  -13.904 -5.806  1.00 90.95 50  A 1 
ATOM 403  O O   . GLU A 1 50  ? 13.756  -12.720 -5.491  1.00 89.59 50  A 1 
ATOM 404  C CB  . GLU A 1 50  ? 13.601  -14.778 -8.121  1.00 90.50 50  A 1 
ATOM 405  C CG  . GLU A 1 50  ? 14.189  -14.778 -9.526  1.00 86.10 50  A 1 
ATOM 406  C CD  . GLU A 1 50  ? 13.320  -15.543 -10.533 1.00 86.09 50  A 1 
ATOM 407  O OE1 . GLU A 1 50  ? 13.782  -15.615 -11.688 1.00 75.41 50  A 1 
ATOM 408  O OE2 . GLU A 1 50  ? 12.282  -16.113 -10.128 1.00 77.08 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? 13.456  -14.897 -5.006  1.00 93.01 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? 12.804  -14.656 -3.716  1.00 92.12 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? 13.714  -13.900 -2.737  1.00 92.40 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? 13.246  -13.006 -2.030  1.00 91.68 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? 12.360  -15.996 -3.109  1.00 91.90 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? 11.180  -16.676 -3.835  1.00 88.72 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 10.950  -18.059 -3.226  1.00 83.72 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 9.882   -15.876 -3.718  1.00 83.44 51  A 1 
ATOM 417  N N   . VAL A 1 52  ? 15.013  -14.206 -2.711  1.00 93.64 52  A 1 
ATOM 418  C CA  . VAL A 1 52  ? 15.987  -13.464 -1.894  1.00 93.66 52  A 1 
ATOM 419  C C   . VAL A 1 52  ? 16.128  -12.021 -2.384  1.00 93.84 52  A 1 
ATOM 420  O O   . VAL A 1 52  ? 16.114  -11.100 -1.566  1.00 93.40 52  A 1 
ATOM 421  C CB  . VAL A 1 52  ? 17.348  -14.187 -1.857  1.00 94.50 52  A 1 
ATOM 422  C CG1 . VAL A 1 52  ? 18.451  -13.345 -1.196  1.00 91.62 52  A 1 
ATOM 423  C CG2 . VAL A 1 52  ? 17.242  -15.488 -1.048  1.00 90.89 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? 16.217  -11.802 -3.701  1.00 93.87 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? 16.288  -10.459 -4.297  1.00 92.75 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? 15.035  -9.656  -3.940  1.00 92.62 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? 15.152  -8.538  -3.441  1.00 91.62 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? 16.506  -10.543 -5.828  1.00 91.95 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? 17.921  -11.078 -6.142  1.00 89.11 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? 16.310  -9.164  -6.497  1.00 88.19 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? 18.119  -11.484 -7.608  1.00 82.56 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? 13.841  -10.238 -4.133  1.00 92.93 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? 12.564  -9.595  -3.784  1.00 91.71 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? 12.504  -9.273  -2.290  1.00 91.91 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? 12.117  -8.164  -1.921  1.00 90.87 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? 11.375  -10.476 -4.221  1.00 90.70 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? 10.028  -9.942  -3.710  1.00 86.26 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? 11.281  -10.530 -5.753  1.00 86.26 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? 12.952  -10.183 -1.422  1.00 92.38 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? 13.027  -9.947  0.022   1.00 91.33 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? 13.945  -8.776  0.392   1.00 92.34 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? 13.560  -7.915  1.186   1.00 91.56 55  A 1 
ATOM 443  N N   . ILE A 1 56  ? 15.133  -8.686  -0.214  1.00 93.55 56  A 1 
ATOM 444  C CA  . ILE A 1 56  ? 16.074  -7.569  0.001   1.00 93.83 56  A 1 
ATOM 445  C C   . ILE A 1 56  ? 15.484  -6.248  -0.511  1.00 93.58 56  A 1 
ATOM 446  O O   . ILE A 1 56  ? 15.559  -5.230  0.182   1.00 92.57 56  A 1 
ATOM 447  C CB  . ILE A 1 56  ? 17.440  -7.872  -0.659  1.00 94.55 56  A 1 
ATOM 448  C CG1 . ILE A 1 56  ? 18.145  -9.036  0.074   1.00 92.60 56  A 1 
ATOM 449  C CG2 . ILE A 1 56  ? 18.352  -6.625  -0.658  1.00 91.42 56  A 1 
ATOM 450  C CD1 . ILE A 1 56  ? 19.351  -9.605  -0.686  1.00 85.28 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? 14.878  -6.258  -1.705  1.00 93.15 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? 14.218  -5.082  -2.275  1.00 92.04 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? 13.070  -4.607  -1.388  1.00 91.99 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? 12.974  -3.412  -1.115  1.00 90.70 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? 13.713  -5.397  -3.695  1.00 91.74 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? 14.816  -5.503  -4.765  1.00 87.72 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? 14.185  -5.946  -6.088  1.00 81.65 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? 15.535  -4.173  -5.001  1.00 81.12 57  A 1 
ATOM 459  N N   . PHE A 1 58  ? 12.258  -5.532  -0.872  1.00 92.30 58  A 1 
ATOM 460  C CA  . PHE A 1 58  ? 11.185  -5.208  0.062   1.00 90.57 58  A 1 
ATOM 461  C C   . PHE A 1 58  ? 11.711  -4.579  1.353   1.00 90.87 58  A 1 
ATOM 462  O O   . PHE A 1 58  ? 11.232  -3.522  1.746   1.00 89.62 58  A 1 
ATOM 463  C CB  . PHE A 1 58  ? 10.362  -6.456  0.380   1.00 88.42 58  A 1 
ATOM 464  C CG  . PHE A 1 58  ? 9.324   -6.184  1.448   1.00 80.22 58  A 1 
ATOM 465  C CD1 . PHE A 1 58  ? 9.602   -6.468  2.801   1.00 72.06 58  A 1 
ATOM 466  C CD2 . PHE A 1 58  ? 8.118   -5.546  1.104   1.00 70.20 58  A 1 
ATOM 467  C CE1 . PHE A 1 58  ? 8.669   -6.133  3.801   1.00 64.54 58  A 1 
ATOM 468  C CE2 . PHE A 1 58  ? 7.185   -5.212  2.107   1.00 64.80 58  A 1 
ATOM 469  C CZ  . PHE A 1 58  ? 7.461   -5.509  3.454   1.00 65.74 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? 12.709  -5.178  2.005   1.00 90.89 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? 13.269  -4.629  3.247   1.00 90.43 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? 13.896  -3.249  3.026   1.00 91.10 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? 13.760  -2.356  3.863   1.00 90.37 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? 14.308  -5.605  3.820   1.00 89.91 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? 13.721  -6.908  4.395   1.00 85.39 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? 14.871  -7.830  4.805   1.00 81.27 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? 12.843  -6.663  5.626   1.00 79.80 59  A 1 
ATOM 478  N N   . THR A 1 60  ? 14.540  -3.055  1.870   1.00 92.44 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? 15.094  -1.756  1.473   1.00 92.49 60  A 1 
ATOM 480  C C   . THR A 1 60  ? 13.980  -0.735  1.256   1.00 92.47 60  A 1 
ATOM 481  O O   . THR A 1 60  ? 14.037  0.362   1.813   1.00 91.33 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? 15.950  -1.885  0.204   1.00 92.80 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? 16.957  -2.846  0.397   1.00 85.30 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? 16.648  -0.570  -0.151  1.00 84.05 60  A 1 
ATOM 485  N N   . PHE A 1 61  ? 12.932  -1.104  0.515   1.00 92.07 61  A 1 
ATOM 486  C CA  . PHE A 1 61  ? 11.741  -0.284  0.306   1.00 91.59 61  A 1 
ATOM 487  C C   . PHE A 1 61  ? 11.084  0.092   1.637   1.00 91.79 61  A 1 
ATOM 488  O O   . PHE A 1 61  ? 10.828  1.266   1.887   1.00 90.56 61  A 1 
ATOM 489  C CB  . PHE A 1 61  ? 10.768  -1.052  -0.598  1.00 91.21 61  A 1 
ATOM 490  C CG  . PHE A 1 61  ? 9.440   -0.354  -0.790  1.00 91.28 61  A 1 
ATOM 491  C CD1 . PHE A 1 61  ? 8.354   -0.643  0.059   1.00 86.80 61  A 1 
ATOM 492  C CD2 . PHE A 1 61  ? 9.300   0.610   -1.805  1.00 87.09 61  A 1 
ATOM 493  C CE1 . PHE A 1 61  ? 7.132   0.031   -0.111  1.00 86.09 61  A 1 
ATOM 494  C CE2 . PHE A 1 61  ? 8.078   1.281   -1.973  1.00 86.62 61  A 1 
ATOM 495  C CZ  . PHE A 1 61  ? 6.995   0.992   -1.126  1.00 87.81 61  A 1 
ATOM 496  N N   . TYR A 1 62  ? 10.889  -0.891  2.509   1.00 90.87 62  A 1 
ATOM 497  C CA  . TYR A 1 62  ? 10.292  -0.719  3.832   1.00 89.83 62  A 1 
ATOM 498  C C   . TYR A 1 62  ? 11.064  0.303   4.678   1.00 90.12 62  A 1 
ATOM 499  O O   . TYR A 1 62  ? 10.483  1.246   5.216   1.00 88.05 62  A 1 
ATOM 500  C CB  . TYR A 1 62  ? 10.244  -2.094  4.504   1.00 87.95 62  A 1 
ATOM 501  C CG  . TYR A 1 62  ? 9.368   -2.168  5.732   1.00 85.52 62  A 1 
ATOM 502  C CD1 . TYR A 1 62  ? 9.854   -1.752  6.983   1.00 80.61 62  A 1 
ATOM 503  C CD2 . TYR A 1 62  ? 8.067   -2.694  5.620   1.00 80.38 62  A 1 
ATOM 504  C CE1 . TYR A 1 62  ? 9.041   -1.865  8.124   1.00 76.86 62  A 1 
ATOM 505  C CE2 . TYR A 1 62  ? 7.254   -2.815  6.760   1.00 77.06 62  A 1 
ATOM 506  C CZ  . TYR A 1 62  ? 7.743   -2.407  8.015   1.00 78.66 62  A 1 
ATOM 507  O OH  . TYR A 1 62  ? 6.973   -2.549  9.121   1.00 75.29 62  A 1 
ATOM 508  N N   . GLY A 1 63  ? 12.396  0.173   4.747   1.00 90.28 63  A 1 
ATOM 509  C CA  . GLY A 1 63  ? 13.242  1.109   5.488   1.00 88.99 63  A 1 
ATOM 510  C C   . GLY A 1 63  ? 13.273  2.512   4.878   1.00 89.94 63  A 1 
ATOM 511  O O   . GLY A 1 63  ? 13.111  3.501   5.593   1.00 88.50 63  A 1 
ATOM 512  N N   . VAL A 1 64  ? 13.448  2.615   3.556   1.00 90.99 64  A 1 
ATOM 513  C CA  . VAL A 1 64  ? 13.563  3.902   2.851   1.00 91.53 64  A 1 
ATOM 514  C C   . VAL A 1 64  ? 12.241  4.660   2.868   1.00 91.88 64  A 1 
ATOM 515  O O   . VAL A 1 64  ? 12.218  5.824   3.261   1.00 91.09 64  A 1 
ATOM 516  C CB  . VAL A 1 64  ? 14.080  3.705   1.411   1.00 91.60 64  A 1 
ATOM 517  C CG1 . VAL A 1 64  ? 14.045  5.003   0.592   1.00 88.04 64  A 1 
ATOM 518  C CG2 . VAL A 1 64  ? 15.540  3.223   1.421   1.00 87.50 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? 11.132  4.020   2.468   1.00 92.41 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? 9.818   4.673   2.440   1.00 92.25 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? 9.372   5.041   3.851   1.00 91.48 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? 8.926   6.168   4.060   1.00 90.09 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? 8.773   3.806   1.707   1.00 92.26 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? 9.105   3.659   0.203   1.00 88.05 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? 7.344   4.349   1.881   1.00 88.09 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? 9.094   4.957   -0.620  1.00 79.39 65  A 1 
ATOM 527  N N   . GLY A 1 66  ? 9.564   4.163   4.830   1.00 89.51 66  A 1 
ATOM 528  C CA  . GLY A 1 66  ? 9.277   4.481   6.224   1.00 87.96 66  A 1 
ATOM 529  C C   . GLY A 1 66  ? 10.009  5.739   6.696   1.00 88.25 66  A 1 
ATOM 530  O O   . GLY A 1 66  ? 9.376   6.664   7.200   1.00 86.63 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? 11.322  5.841   6.439   1.00 88.61 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? 12.113  7.032   6.777   1.00 87.73 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? 11.641  8.297   6.054   1.00 88.03 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? 11.560  9.366   6.665   1.00 86.76 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? 13.587  6.781   6.418   1.00 86.65 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? 14.353  5.986   7.479   1.00 81.30 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? 15.736  5.604   6.947   1.00 76.95 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? 14.539  6.854   8.737   1.00 75.59 67  A 1 
ATOM 539  N N   . VAL A 1 68  ? 11.335  8.181   4.761   1.00 89.80 68  A 1 
ATOM 540  C CA  . VAL A 1 68  ? 10.810  9.292   3.960   1.00 89.69 68  A 1 
ATOM 541  C C   . VAL A 1 68  ? 9.492   9.784   4.550   1.00 89.07 68  A 1 
ATOM 542  O O   . VAL A 1 68  ? 9.316   10.990  4.712   1.00 87.73 68  A 1 
ATOM 543  C CB  . VAL A 1 68  ? 10.661  8.874   2.484   1.00 90.72 68  A 1 
ATOM 544  C CG1 . VAL A 1 68  ? 9.852   9.879   1.658   1.00 87.86 68  A 1 
ATOM 545  C CG2 . VAL A 1 68  ? 12.039  8.758   1.813   1.00 87.31 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? 8.586   8.880   4.929   1.00 88.40 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? 7.292   9.234   5.511   1.00 87.37 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? 7.420   9.862   6.897   1.00 86.30 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? 6.756   10.864  7.158   1.00 84.54 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? 6.395   7.995   5.547   1.00 87.95 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? 5.944   7.522   4.158   1.00 87.61 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 5.105   6.261   4.321   1.00 83.87 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? 5.114   8.570   3.423   1.00 83.69 69  A 1 
ATOM 554  N N   . VAL A 1 70  ? 8.322   9.359   7.741   1.00 85.88 70  A 1 
ATOM 555  C CA  . VAL A 1 70  ? 8.646   9.998   9.028   1.00 83.97 70  A 1 
ATOM 556  C C   . VAL A 1 70  ? 9.102   11.440  8.799   1.00 82.97 70  A 1 
ATOM 557  O O   . VAL A 1 70  ? 8.619   12.362  9.459   1.00 81.54 70  A 1 
ATOM 558  C CB  . VAL A 1 70  ? 9.724   9.201   9.793   1.00 83.39 70  A 1 
ATOM 559  C CG1 . VAL A 1 70  ? 10.176  9.933   11.064  1.00 80.17 70  A 1 
ATOM 560  C CG2 . VAL A 1 70  ? 9.228   7.825   10.243  1.00 80.57 70  A 1 
ATOM 561  N N   . TYR A 1 71  ? 9.997   11.668  7.824   1.00 84.87 71  A 1 
ATOM 562  C CA  . TYR A 1 71  ? 10.472  13.007  7.482   1.00 83.54 71  A 1 
ATOM 563  C C   . TYR A 1 71  ? 9.351   13.908  6.940   1.00 82.96 71  A 1 
ATOM 564  O O   . TYR A 1 71  ? 9.223   15.060  7.367   1.00 82.19 71  A 1 
ATOM 565  C CB  . TYR A 1 71  ? 11.623  12.887  6.481   1.00 83.71 71  A 1 
ATOM 566  C CG  . TYR A 1 71  ? 12.166  14.230  6.032   1.00 82.60 71  A 1 
ATOM 567  C CD1 . TYR A 1 71  ? 11.735  14.797  4.814   1.00 79.96 71  A 1 
ATOM 568  C CD2 . TYR A 1 71  ? 13.083  14.919  6.847   1.00 79.55 71  A 1 
ATOM 569  C CE1 . TYR A 1 71  ? 12.236  16.045  4.405   1.00 78.26 71  A 1 
ATOM 570  C CE2 . TYR A 1 71  ? 13.586  16.169  6.442   1.00 78.71 71  A 1 
ATOM 571  C CZ  . TYR A 1 71  ? 13.165  16.731  5.217   1.00 79.86 71  A 1 
ATOM 572  O OH  . TYR A 1 71  ? 13.660  17.935  4.819   1.00 78.07 71  A 1 
ATOM 573  N N   . ILE A 1 72  ? 8.528   13.387  6.015   1.00 84.96 72  A 1 
ATOM 574  C CA  . ILE A 1 72  ? 7.401   14.121  5.423   1.00 84.06 72  A 1 
ATOM 575  C C   . ILE A 1 72  ? 6.381   14.506  6.495   1.00 82.75 72  A 1 
ATOM 576  O O   . ILE A 1 72  ? 5.958   15.658  6.512   1.00 81.27 72  A 1 
ATOM 577  C CB  . ILE A 1 72  ? 6.756   13.321  4.262   1.00 85.34 72  A 1 
ATOM 578  C CG1 . ILE A 1 72  ? 7.706   13.288  3.044   1.00 82.90 72  A 1 
ATOM 579  C CG2 . ILE A 1 72  ? 5.410   13.940  3.833   1.00 82.46 72  A 1 
ATOM 580  C CD1 . ILE A 1 72  ? 7.244   12.348  1.918   1.00 77.63 72  A 1 
ATOM 581  N N   . GLU A 1 73  ? 6.030   13.612  7.415   1.00 82.03 73  A 1 
ATOM 582  C CA  . GLU A 1 73  ? 5.094   13.933  8.504   1.00 79.66 73  A 1 
ATOM 583  C C   . GLU A 1 73  ? 5.589   15.134  9.321   1.00 78.85 73  A 1 
ATOM 584  O O   . GLU A 1 73  ? 4.843   16.085  9.551   1.00 77.41 73  A 1 
ATOM 585  C CB  . GLU A 1 73  ? 4.885   12.718  9.425   1.00 77.40 73  A 1 
ATOM 586  C CG  . GLU A 1 73  ? 3.690   12.940  10.368  1.00 71.10 73  A 1 
ATOM 587  C CD  . GLU A 1 73  ? 3.554   11.870  11.467  1.00 70.42 73  A 1 
ATOM 588  O OE1 . GLU A 1 73  ? 2.420   11.447  11.751  1.00 64.44 73  A 1 
ATOM 589  O OE2 . GLU A 1 73  ? 4.582   11.557  12.110  1.00 65.02 73  A 1 
ATOM 590  N N   . ARG A 1 74  ? 6.872   15.128  9.691   1.00 80.06 74  A 1 
ATOM 591  C CA  . ARG A 1 74  ? 7.470   16.246  10.436  1.00 77.56 74  A 1 
ATOM 592  C C   . ARG A 1 74  ? 7.510   17.531  9.612   1.00 77.18 74  A 1 
ATOM 593  O O   . ARG A 1 74  ? 7.337   18.612  10.176  1.00 74.40 74  A 1 
ATOM 594  C CB  . ARG A 1 74  ? 8.874   15.878  10.951  1.00 75.15 74  A 1 
ATOM 595  C CG  . ARG A 1 74  ? 8.933   14.636  11.858  1.00 69.08 74  A 1 
ATOM 596  C CD  . ARG A 1 74  ? 8.045   14.696  13.094  1.00 66.59 74  A 1 
ATOM 597  N NE  . ARG A 1 74  ? 7.971   13.383  13.778  1.00 62.88 74  A 1 
ATOM 598  C CZ  . ARG A 1 74  ? 6.874   12.661  13.997  1.00 57.55 74  A 1 
ATOM 599  N NH1 . ARG A 1 74  ? 5.693   13.068  13.679  1.00 54.37 74  A 1 
ATOM 600  N NH2 . ARG A 1 74  ? 6.934   11.492  14.539  1.00 51.95 74  A 1 
ATOM 601  N N   . LYS A 1 75  ? 7.712   17.446  8.292   1.00 79.48 75  A 1 
ATOM 602  C CA  . LYS A 1 75  ? 7.667   18.607  7.391   1.00 78.69 75  A 1 
ATOM 603  C C   . LYS A 1 75  ? 6.268   19.193  7.251   1.00 79.00 75  A 1 
ATOM 604  O O   . LYS A 1 75  ? 6.124   20.411  7.362   1.00 77.39 75  A 1 
ATOM 605  C CB  . LYS A 1 75  ? 8.227   18.227  6.009   1.00 78.13 75  A 1 
ATOM 606  C CG  . LYS A 1 75  ? 9.757   18.281  5.938   1.00 73.48 75  A 1 
ATOM 607  C CD  . LYS A 1 75  ? 10.256  19.730  6.086   1.00 72.34 75  A 1 
ATOM 608  C CE  . LYS A 1 75  ? 11.741  19.822  5.750   1.00 66.91 75  A 1 
ATOM 609  N NZ  . LYS A 1 75  ? 12.238  21.195  5.982   1.00 62.20 75  A 1 
ATOM 610  N N   . VAL A 1 76  ? 5.258   18.356  7.036   1.00 79.29 76  A 1 
ATOM 611  C CA  . VAL A 1 76  ? 3.859   18.789  6.911   1.00 78.59 76  A 1 
ATOM 612  C C   . VAL A 1 76  ? 3.375   19.400  8.225   1.00 78.55 76  A 1 
ATOM 613  O O   . VAL A 1 76  ? 2.838   20.505  8.227   1.00 77.26 76  A 1 
ATOM 614  C CB  . VAL A 1 76  ? 2.962   17.616  6.456   1.00 78.73 76  A 1 
ATOM 615  C CG1 . VAL A 1 76  ? 1.477   18.005  6.449   1.00 74.52 76  A 1 
ATOM 616  C CG2 . VAL A 1 76  ? 3.326   17.174  5.031   1.00 75.67 76  A 1 
ATOM 617  N N   . CYS A 1 77  ? 3.661   18.749  9.350   1.00 77.84 77  A 1 
ATOM 618  C CA  . CYS A 1 77  ? 3.360   19.282  10.678  1.00 76.37 77  A 1 
ATOM 619  C C   . CYS A 1 77  ? 4.029   20.646  10.908  1.00 77.04 77  A 1 
ATOM 620  O O   . CYS A 1 77  ? 3.369   21.611  11.289  1.00 75.43 77  A 1 
ATOM 621  C CB  . CYS A 1 77  ? 3.820   18.253  11.717  1.00 74.13 77  A 1 
ATOM 622  S SG  . CYS A 1 77  ? 3.518   18.885  13.388  1.00 64.59 77  A 1 
ATOM 623  N N   . ALA A 1 78  ? 5.331   20.751  10.608  1.00 75.34 78  A 1 
ATOM 624  C CA  . ALA A 1 78  ? 6.074   21.997  10.753  1.00 74.66 78  A 1 
ATOM 625  C C   . ALA A 1 78  ? 5.512   23.120  9.877   1.00 74.92 78  A 1 
ATOM 626  O O   . ALA A 1 78  ? 5.427   24.256  10.335  1.00 73.72 78  A 1 
ATOM 627  C CB  . ALA A 1 78  ? 7.538   21.728  10.406  1.00 73.57 78  A 1 
ATOM 628  N N   . PHE A 1 79  ? 5.102   22.806  8.649   1.00 75.29 79  A 1 
ATOM 629  C CA  . PHE A 1 79  ? 4.478   23.766  7.744   1.00 74.23 79  A 1 
ATOM 630  C C   . PHE A 1 79  ? 3.160   24.306  8.316   1.00 74.45 79  A 1 
ATOM 631  O O   . PHE A 1 79  ? 2.982   25.518  8.391   1.00 73.43 79  A 1 
ATOM 632  C CB  . PHE A 1 79  ? 4.284   23.104  6.372   1.00 73.81 79  A 1 
ATOM 633  C CG  . PHE A 1 79  ? 3.572   23.990  5.374   1.00 71.40 79  A 1 
ATOM 634  C CD1 . PHE A 1 79  ? 2.201   23.797  5.106   1.00 68.01 79  A 1 
ATOM 635  C CD2 . PHE A 1 79  ? 4.267   25.037  4.740   1.00 66.67 79  A 1 
ATOM 636  C CE1 . PHE A 1 79  ? 1.535   24.644  4.206   1.00 63.41 79  A 1 
ATOM 637  C CE2 . PHE A 1 79  ? 3.602   25.884  3.841   1.00 63.59 79  A 1 
ATOM 638  C CZ  . PHE A 1 79  ? 2.234   25.688  3.571   1.00 64.38 79  A 1 
ATOM 639  N N   . ILE A 1 80  ? 2.279   23.421  8.792   1.00 74.28 80  A 1 
ATOM 640  C CA  . ILE A 1 80  ? 0.984   23.810  9.379   1.00 73.03 80  A 1 
ATOM 641  C C   . ILE A 1 80  ? 1.178   24.643  10.653  1.00 72.81 80  A 1 
ATOM 642  O O   . ILE A 1 80  ? 0.475   25.626  10.872  1.00 69.76 80  A 1 
ATOM 643  C CB  . ILE A 1 80  ? 0.124   22.549  9.638   1.00 71.91 80  A 1 
ATOM 644  C CG1 . ILE A 1 80  ? -0.254  21.887  8.292   1.00 68.93 80  A 1 
ATOM 645  C CG2 . ILE A 1 80  ? -1.156  22.883  10.433  1.00 69.19 80  A 1 
ATOM 646  C CD1 . ILE A 1 80  ? -0.849  20.483  8.439   1.00 64.86 80  A 1 
ATOM 647  N N   . GLN A 1 81  ? 2.156   24.291  11.479  1.00 67.92 81  A 1 
ATOM 648  C CA  . GLN A 1 81  ? 2.447   24.985  12.738  1.00 68.24 81  A 1 
ATOM 649  C C   . GLN A 1 81  ? 3.400   26.185  12.582  1.00 68.64 81  A 1 
ATOM 650  O O   . GLN A 1 81  ? 3.776   26.792  13.589  1.00 65.11 81  A 1 
ATOM 651  C CB  . GLN A 1 81  ? 2.984   23.976  13.762  1.00 65.92 81  A 1 
ATOM 652  C CG  . GLN A 1 81  ? 1.945   22.905  14.130  1.00 62.72 81  A 1 
ATOM 653  C CD  . GLN A 1 81  ? 2.442   21.963  15.219  1.00 62.08 81  A 1 
ATOM 654  O OE1 . GLN A 1 81  ? 3.529   22.081  15.765  1.00 57.51 81  A 1 
ATOM 655  N NE2 . GLN A 1 81  ? 1.637   20.993  15.593  1.00 56.36 81  A 1 
ATOM 656  N N   . ASN A 1 82  ? 3.810   26.512  11.350  1.00 70.95 82  A 1 
ATOM 657  C CA  . ASN A 1 82  ? 4.803   27.546  11.046  1.00 69.55 82  A 1 
ATOM 658  C C   . ASN A 1 82  ? 6.118   27.382  11.847  1.00 69.51 82  A 1 
ATOM 659  O O   . ASN A 1 82  ? 6.635   28.329  12.449  1.00 65.82 82  A 1 
ATOM 660  C CB  . ASN A 1 82  ? 4.137   28.928  11.164  1.00 66.35 82  A 1 
ATOM 661  C CG  . ASN A 1 82  ? 4.971   30.028  10.535  1.00 60.89 82  A 1 
ATOM 662  O OD1 . ASN A 1 82  ? 5.740   29.825  9.612   1.00 56.94 82  A 1 
ATOM 663  N ND2 . ASN A 1 82  ? 4.825   31.246  11.003  1.00 55.31 82  A 1 
ATOM 664  N N   . ARG A 1 83  ? 6.657   26.153  11.878  1.00 66.09 83  A 1 
ATOM 665  C CA  . ARG A 1 83  ? 7.919   25.789  12.548  1.00 66.82 83  A 1 
ATOM 666  C C   . ARG A 1 83  ? 8.938   25.224  11.544  1.00 67.09 83  A 1 
ATOM 667  O O   . ARG A 1 83  ? 8.587   24.765  10.466  1.00 64.24 83  A 1 
ATOM 668  C CB  . ARG A 1 83  ? 7.639   24.800  13.697  1.00 63.85 83  A 1 
ATOM 669  C CG  . ARG A 1 83  ? 6.809   25.392  14.849  1.00 60.65 83  A 1 
ATOM 670  C CD  . ARG A 1 83  ? 6.627   24.351  15.967  1.00 60.57 83  A 1 
ATOM 671  N NE  . ARG A 1 83  ? 5.744   24.814  17.060  1.00 55.35 83  A 1 
ATOM 672  C CZ  . ARG A 1 83  ? 5.300   24.061  18.062  1.00 52.76 83  A 1 
ATOM 673  N NH1 . ARG A 1 83  ? 5.733   22.859  18.278  1.00 48.98 83  A 1 
ATOM 674  N NH2 . ARG A 1 83  ? 4.382   24.489  18.871  1.00 46.32 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? 10.217  25.226  11.913  1.00 64.19 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? 11.298  24.722  11.044  1.00 62.80 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? 11.281  23.192  10.864  1.00 61.84 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? 11.796  22.682  9.865   1.00 56.28 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? 12.652  25.190  11.607  1.00 59.76 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? 12.884  26.716  11.553  1.00 56.42 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? 14.152  27.067  12.325  1.00 54.18 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? 13.027  27.225  10.124  1.00 52.95 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? 10.689  22.452  11.798  1.00 65.34 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? 10.581  20.993  11.751  1.00 64.69 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? 11.946  20.290  11.745  1.00 66.84 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? 12.863  20.744  12.432  1.00 62.45 85  A 1 
ATOM 687  N N   . PRO A 1 86  ? 12.118  19.204  10.946  1.00 63.80 86  A 1 
ATOM 688  C CA  . PRO A 1 86  ? 13.344  18.404  10.972  1.00 61.88 86  A 1 
ATOM 689  C C   . PRO A 1 86  ? 14.588  19.164  10.495  1.00 61.96 86  A 1 
ATOM 690  O O   . PRO A 1 86  ? 15.704  18.763  10.804  1.00 59.21 86  A 1 
ATOM 691  C CB  . PRO A 1 86  ? 13.043  17.188  10.085  1.00 59.01 86  A 1 
ATOM 692  C CG  . PRO A 1 86  ? 11.977  17.696  9.121   1.00 58.05 86  A 1 
ATOM 693  C CD  . PRO A 1 86  ? 11.171  18.662  9.984   1.00 61.16 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? 14.434  20.280  9.796   1.00 61.18 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? 15.557  21.116  9.355   1.00 60.92 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? 15.934  22.215  10.367  1.00 62.94 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? 16.627  23.162  9.998   1.00 57.91 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? 15.283  21.688  7.954   1.00 55.35 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? 15.280  20.651  6.848   1.00 50.23 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? 15.124  19.465  7.026   1.00 46.57 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? 15.376  21.081  5.611   1.00 46.08 87  A 1 
ATOM 702  N N   . ARG A 1 88  ? 15.505  22.108  11.616  1.00 60.31 88  A 1 
ATOM 703  C CA  . ARG A 1 88  ? 15.798  23.107  12.664  1.00 58.47 88  A 1 
ATOM 704  C C   . ARG A 1 88  ? 17.292  23.338  12.929  1.00 59.12 88  A 1 
ATOM 705  O O   . ARG A 1 88  ? 17.665  24.412  13.374  1.00 55.78 88  A 1 
ATOM 706  C CB  . ARG A 1 88  ? 15.063  22.720  13.958  1.00 53.71 88  A 1 
ATOM 707  C CG  . ARG A 1 88  ? 15.595  21.423  14.588  1.00 49.44 88  A 1 
ATOM 708  C CD  . ARG A 1 88  ? 14.753  21.039  15.802  1.00 47.06 88  A 1 
ATOM 709  N NE  . ARG A 1 88  ? 15.116  19.696  16.294  1.00 43.55 88  A 1 
ATOM 710  C CZ  . ARG A 1 88  ? 14.420  19.011  17.182  1.00 40.32 88  A 1 
ATOM 711  N NH1 . ARG A 1 88  ? 13.417  19.529  17.824  1.00 39.01 88  A 1 
ATOM 712  N NH2 . ARG A 1 88  ? 14.696  17.767  17.424  1.00 37.57 88  A 1 
ATOM 713  N N   . ILE A 1 89  ? 18.129  22.343  12.637  1.00 58.45 89  A 1 
ATOM 714  C CA  . ILE A 1 89  ? 19.594  22.413  12.783  1.00 56.43 89  A 1 
ATOM 715  C C   . ILE A 1 89  ? 20.310  22.855  11.490  1.00 58.49 89  A 1 
ATOM 716  O O   . ILE A 1 89  ? 21.531  22.781  11.398  1.00 52.63 89  A 1 
ATOM 717  C CB  . ILE A 1 89  ? 20.155  21.090  13.355  1.00 50.41 89  A 1 
ATOM 718  C CG1 . ILE A 1 89  ? 19.932  19.906  12.395  1.00 47.38 89  A 1 
ATOM 719  C CG2 . ILE A 1 89  ? 19.545  20.806  14.745  1.00 48.51 89  A 1 
ATOM 720  C CD1 . ILE A 1 89  ? 20.678  18.637  12.808  1.00 44.67 89  A 1 
ATOM 721  N N   . GLY A 1 90  ? 19.563  23.308  10.482  1.00 59.37 90  A 1 
ATOM 722  C CA  . GLY A 1 90  ? 20.071  23.730  9.178   1.00 61.04 90  A 1 
ATOM 723  C C   . GLY A 1 90  ? 19.908  22.670  8.080   1.00 65.16 90  A 1 
ATOM 724  O O   . GLY A 1 90  ? 19.140  21.717  8.240   1.00 62.25 90  A 1 
ATOM 725  N N   . PRO A 1 91  ? 20.627  22.813  6.936   1.00 64.05 91  A 1 
ATOM 726  C CA  . PRO A 1 91  ? 20.481  21.930  5.771   1.00 65.11 91  A 1 
ATOM 727  C C   . PRO A 1 91  ? 20.746  20.452  6.077   1.00 67.68 91  A 1 
ATOM 728  O O   . PRO A 1 91  ? 20.115  19.574  5.492   1.00 64.96 91  A 1 
ATOM 729  C CB  . PRO A 1 91  ? 21.481  22.460  4.733   1.00 62.54 91  A 1 
ATOM 730  C CG  . PRO A 1 91  ? 21.656  23.925  5.111   1.00 62.51 91  A 1 
ATOM 731  C CD  . PRO A 1 91  ? 21.541  23.905  6.633   1.00 66.48 91  A 1 
ATOM 732  N N   . TYR A 1 92  ? 21.623  20.168  7.016   1.00 68.49 92  A 1 
ATOM 733  C CA  . TYR A 1 92  ? 21.968  18.810  7.451   1.00 69.00 92  A 1 
ATOM 734  C C   . TYR A 1 92  ? 20.899  18.156  8.342   1.00 70.46 92  A 1 
ATOM 735  O O   . TYR A 1 92  ? 20.989  16.967  8.630   1.00 66.49 92  A 1 
ATOM 736  C CB  . TYR A 1 92  ? 23.333  18.841  8.145   1.00 66.71 92  A 1 
ATOM 737  C CG  . TYR A 1 92  ? 24.440  19.395  7.264   1.00 66.78 92  A 1 
ATOM 738  C CD1 . TYR A 1 92  ? 24.871  18.665  6.139   1.00 64.20 92  A 1 
ATOM 739  C CD2 . TYR A 1 92  ? 25.022  20.645  7.556   1.00 62.80 92  A 1 
ATOM 740  C CE1 . TYR A 1 92  ? 25.884  19.182  5.311   1.00 59.64 92  A 1 
ATOM 741  C CE2 . TYR A 1 92  ? 26.035  21.163  6.729   1.00 60.73 92  A 1 
ATOM 742  C CZ  . TYR A 1 92  ? 26.469  20.431  5.605   1.00 59.49 92  A 1 
ATOM 743  O OH  . TYR A 1 92  ? 27.449  20.930  4.805   1.00 57.55 92  A 1 
ATOM 744  N N   . GLY A 1 93  ? 19.852  18.884  8.730   1.00 69.47 93  A 1 
ATOM 745  C CA  . GLY A 1 93  ? 18.727  18.364  9.509   1.00 68.62 93  A 1 
ATOM 746  C C   . GLY A 1 93  ? 17.963  17.218  8.844   1.00 71.28 93  A 1 
ATOM 747  O O   . GLY A 1 93  ? 17.237  16.496  9.522   1.00 69.48 93  A 1 
ATOM 748  N N   . ILE A 1 94  ? 18.161  16.991  7.539   1.00 71.94 94  A 1 
ATOM 749  C CA  . ILE A 1 94  ? 17.622  15.814  6.840   1.00 73.26 94  A 1 
ATOM 750  C C   . ILE A 1 94  ? 18.162  14.494  7.419   1.00 75.60 94  A 1 
ATOM 751  O O   . ILE A 1 94  ? 17.435  13.504  7.467   1.00 74.59 94  A 1 
ATOM 752  C CB  . ILE A 1 94  ? 17.880  15.931  5.323   1.00 71.62 94  A 1 
ATOM 753  C CG1 . ILE A 1 94  ? 16.973  14.944  4.558   1.00 65.92 94  A 1 
ATOM 754  C CG2 . ILE A 1 94  ? 19.367  15.741  4.957   1.00 65.02 94  A 1 
ATOM 755  C CD1 . ILE A 1 94  ? 16.938  15.186  3.048   1.00 59.94 94  A 1 
ATOM 756  N N   . PHE A 1 95  ? 19.398  14.484  7.900   1.00 77.94 95  A 1 
ATOM 757  C CA  . PHE A 1 95  ? 20.008  13.304  8.515   1.00 78.60 95  A 1 
ATOM 758  C C   . PHE A 1 95  ? 19.543  13.072  9.953   1.00 80.30 95  A 1 
ATOM 759  O O   . PHE A 1 95  ? 19.759  11.990  10.490  1.00 78.43 95  A 1 
ATOM 760  C CB  . PHE A 1 95  ? 21.534  13.421  8.448   1.00 77.58 95  A 1 
ATOM 761  C CG  . PHE A 1 95  ? 22.079  13.464  7.034   1.00 76.54 95  A 1 
ATOM 762  C CD1 . PHE A 1 95  ? 21.980  12.330  6.206   1.00 73.52 95  A 1 
ATOM 763  C CD2 . PHE A 1 95  ? 22.681  14.635  6.542   1.00 72.69 95  A 1 
ATOM 764  C CE1 . PHE A 1 95  ? 22.477  12.368  4.894   1.00 69.93 95  A 1 
ATOM 765  C CE2 . PHE A 1 95  ? 23.180  14.673  5.229   1.00 69.85 95  A 1 
ATOM 766  C CZ  . PHE A 1 95  ? 23.078  13.540  4.403   1.00 69.04 95  A 1 
ATOM 767  N N   . GLN A 1 96  ? 18.870  14.046  10.568  1.00 78.24 96  A 1 
ATOM 768  C CA  . GLN A 1 96  ? 18.374  13.923  11.936  1.00 77.37 96  A 1 
ATOM 769  C C   . GLN A 1 96  ? 17.386  12.759  12.056  1.00 78.42 96  A 1 
ATOM 770  O O   . GLN A 1 96  ? 17.534  11.929  12.948  1.00 76.82 96  A 1 
ATOM 771  C CB  . GLN A 1 96  ? 17.742  15.254  12.367  1.00 74.46 96  A 1 
ATOM 772  C CG  . GLN A 1 96  ? 17.354  15.227  13.848  1.00 66.87 96  A 1 
ATOM 773  C CD  . GLN A 1 96  ? 16.563  16.455  14.281  1.00 63.40 96  A 1 
ATOM 774  O OE1 . GLN A 1 96  ? 16.658  17.557  13.759  1.00 57.91 96  A 1 
ATOM 775  N NE2 . GLN A 1 96  ? 15.734  16.296  15.285  1.00 53.70 96  A 1 
ATOM 776  N N   . THR A 1 97  ? 16.437  12.641  11.126  1.00 78.36 97  A 1 
ATOM 777  C CA  . THR A 1 97  ? 15.455  11.547  11.119  1.00 78.45 97  A 1 
ATOM 778  C C   . THR A 1 97  ? 16.128  10.174  11.041  1.00 79.45 97  A 1 
ATOM 779  O O   . THR A 1 97  ? 15.711  9.240   11.723  1.00 78.34 97  A 1 
ATOM 780  C CB  . THR A 1 97  ? 14.491  11.714  9.937   1.00 77.29 97  A 1 
ATOM 781  O OG1 . THR A 1 97  ? 13.939  13.013  9.954   1.00 70.95 97  A 1 
ATOM 782  C CG2 . THR A 1 97  ? 13.328  10.734  9.976   1.00 71.39 97  A 1 
ATOM 783  N N   . VAL A 1 98  ? 17.192  10.057  10.241  1.00 80.59 98  A 1 
ATOM 784  C CA  . VAL A 1 98  ? 17.974  8.817   10.130  1.00 81.17 98  A 1 
ATOM 785  C C   . VAL A 1 98  ? 18.697  8.521   11.445  1.00 82.46 98  A 1 
ATOM 786  O O   . VAL A 1 98  ? 18.618  7.403   11.945  1.00 81.94 98  A 1 
ATOM 787  C CB  . VAL A 1 98  ? 18.980  8.890   8.964   1.00 81.65 98  A 1 
ATOM 788  C CG1 . VAL A 1 98  ? 19.779  7.588   8.821   1.00 76.74 98  A 1 
ATOM 789  C CG2 . VAL A 1 98  ? 18.273  9.161   7.627   1.00 78.22 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? 19.353  9.522   12.030  1.00 81.25 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? 20.059  9.370   13.300  1.00 80.59 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? 19.115  8.980   14.450  1.00 81.31 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? 19.437  8.095   15.243  1.00 80.34 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? 20.797  10.681  13.597  1.00 79.51 99  A 1 
ATOM 795  N N   . ASP A 1 100 ? 17.932  9.595   14.501  1.00 80.75 100 A 1 
ATOM 796  C CA  . ASP A 1 100 ? 16.918  9.297   15.509  1.00 78.55 100 A 1 
ATOM 797  C C   . ASP A 1 100 ? 16.351  7.878   15.337  1.00 79.37 100 A 1 
ATOM 798  O O   . ASP A 1 100 ? 16.192  7.165   16.331  1.00 78.37 100 A 1 
ATOM 799  C CB  . ASP A 1 100 ? 15.814  10.365  15.463  1.00 75.89 100 A 1 
ATOM 800  C CG  . ASP A 1 100 ? 16.225  11.732  16.040  1.00 71.06 100 A 1 
ATOM 801  O OD1 . ASP A 1 100 ? 17.094  11.774  16.941  1.00 67.96 100 A 1 
ATOM 802  O OD2 . ASP A 1 100 ? 15.606  12.748  15.645  1.00 66.45 100 A 1 
ATOM 803  N N   . LEU A 1 101 ? 16.137  7.405   14.100  1.00 78.66 101 A 1 
ATOM 804  C CA  . LEU A 1 101 ? 15.724  6.015   13.857  1.00 78.12 101 A 1 
ATOM 805  C C   . LEU A 1 101 ? 16.820  5.012   14.242  1.00 79.46 101 A 1 
ATOM 806  O O   . LEU A 1 101 ? 16.527  4.001   14.877  1.00 79.57 101 A 1 
ATOM 807  C CB  . LEU A 1 101 ? 15.305  5.821   12.389  1.00 77.42 101 A 1 
ATOM 808  C CG  . LEU A 1 101 ? 14.749  4.397   12.131  1.00 70.56 101 A 1 
ATOM 809  C CD1 . LEU A 1 101 ? 13.382  4.179   12.792  1.00 66.97 101 A 1 
ATOM 810  C CD2 . LEU A 1 101 ? 14.580  4.123   10.646  1.00 65.15 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? 18.083  5.281   13.904  1.00 80.36 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? 19.211  4.430   14.317  1.00 80.30 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? 19.278  4.341   15.843  1.00 80.67 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? 19.413  3.253   16.399  1.00 79.83 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? 20.532  4.951   13.718  1.00 81.06 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? 21.760  4.257   14.312  1.00 76.48 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? 20.571  4.706   12.202  1.00 77.17 102 A 1 
ATOM 818  N N   . LYS A 1 103 ? 19.110  5.466   16.536  1.00 80.71 103 A 1 
ATOM 819  C CA  . LYS A 1 103 ? 19.027  5.508   18.002  1.00 78.38 103 A 1 
ATOM 820  C C   . LYS A 1 103 ? 17.858  4.682   18.539  1.00 78.86 103 A 1 
ATOM 821  O O   . LYS A 1 103 ? 18.023  3.989   19.543  1.00 77.24 103 A 1 
ATOM 822  C CB  . LYS A 1 103 ? 18.933  6.979   18.410  1.00 75.28 103 A 1 
ATOM 823  C CG  . LYS A 1 103 ? 18.784  7.209   19.915  1.00 67.43 103 A 1 
ATOM 824  C CD  . LYS A 1 103 ? 18.555  8.703   20.113  1.00 64.89 103 A 1 
ATOM 825  C CE  . LYS A 1 103 ? 18.218  9.059   21.553  1.00 59.16 103 A 1 
ATOM 826  N NZ  . LYS A 1 103 ? 17.766  10.469  21.601  1.00 53.62 103 A 1 
ATOM 827  N N   . LEU A 1 104 ? 16.695  4.742   17.880  1.00 79.71 104 A 1 
ATOM 828  C CA  . LEU A 1 104 ? 15.526  3.921   18.192  1.00 78.47 104 A 1 
ATOM 829  C C   . LEU A 1 104 ? 15.836  2.427   18.087  1.00 79.17 104 A 1 
ATOM 830  O O   . LEU A 1 104 ? 15.576  1.686   19.028  1.00 77.51 104 A 1 
ATOM 831  C CB  . LEU A 1 104 ? 14.375  4.320   17.249  1.00 75.61 104 A 1 
ATOM 832  C CG  . LEU A 1 104 ? 13.293  5.141   17.949  1.00 69.74 104 A 1 
ATOM 833  C CD1 . LEU A 1 104 ? 12.429  5.887   16.948  1.00 65.76 104 A 1 
ATOM 834  C CD2 . LEU A 1 104 ? 12.400  4.187   18.738  1.00 64.99 104 A 1 
ATOM 835  N N   . LEU A 1 105 ? 16.468  2.002   16.990  1.00 77.83 105 A 1 
ATOM 836  C CA  . LEU A 1 105 ? 16.871  0.609   16.774  1.00 76.88 105 A 1 
ATOM 837  C C   . LEU A 1 105 ? 17.876  0.128   17.829  1.00 77.61 105 A 1 
ATOM 838  O O   . LEU A 1 105 ? 17.767  -1.000  18.301  1.00 77.02 105 A 1 
ATOM 839  C CB  . LEU A 1 105 ? 17.454  0.461   15.361  1.00 76.65 105 A 1 
ATOM 840  C CG  . LEU A 1 105 ? 16.424  0.609   14.225  1.00 74.15 105 A 1 
ATOM 841  C CD1 . LEU A 1 105 ? 17.153  0.648   12.885  1.00 71.78 105 A 1 
ATOM 842  C CD2 . LEU A 1 105 ? 15.430  -0.555  14.195  1.00 70.47 105 A 1 
ATOM 843  N N   . PHE A 1 106 ? 18.812  0.976   18.267  1.00 79.36 106 A 1 
ATOM 844  C CA  . PHE A 1 106 ? 19.719  0.621   19.366  1.00 78.38 106 A 1 
ATOM 845  C C   . PHE A 1 106 ? 18.992  0.412   20.698  1.00 77.41 106 A 1 
ATOM 846  O O   . PHE A 1 106 ? 19.415  -0.430  21.490  1.00 75.10 106 A 1 
ATOM 847  C CB  . PHE A 1 106 ? 20.819  1.679   19.521  1.00 79.11 106 A 1 
ATOM 848  C CG  . PHE A 1 106 ? 21.968  1.520   18.547  1.00 77.57 106 A 1 
ATOM 849  C CD1 . PHE A 1 106 ? 22.763  0.359   18.586  1.00 73.74 106 A 1 
ATOM 850  C CD2 . PHE A 1 106 ? 22.263  2.530   17.617  1.00 72.71 106 A 1 
ATOM 851  C CE1 . PHE A 1 106 ? 23.833  0.204   17.690  1.00 70.66 106 A 1 
ATOM 852  C CE2 . PHE A 1 106 ? 23.334  2.376   16.718  1.00 70.76 106 A 1 
ATOM 853  C CZ  . PHE A 1 106 ? 24.117  1.210   16.752  1.00 71.99 106 A 1 
ATOM 854  N N   . LYS A 1 107 ? 17.886  1.126   20.948  1.00 78.63 107 A 1 
ATOM 855  C CA  . LYS A 1 107 ? 17.083  0.910   22.161  1.00 76.17 107 A 1 
ATOM 856  C C   . LYS A 1 107 ? 16.395  -0.453  22.181  1.00 76.86 107 A 1 
ATOM 857  O O   . LYS A 1 107 ? 16.224  -1.007  23.265  1.00 73.89 107 A 1 
ATOM 858  C CB  . LYS A 1 107 ? 16.045  2.020   22.328  1.00 72.30 107 A 1 
ATOM 859  C CG  . LYS A 1 107 ? 16.697  3.335   22.749  1.00 64.81 107 A 1 
ATOM 860  C CD  . LYS A 1 107 ? 15.600  4.386   22.903  1.00 61.92 107 A 1 
ATOM 861  C CE  . LYS A 1 107 ? 16.190  5.661   23.491  1.00 55.71 107 A 1 
ATOM 862  N NZ  . LYS A 1 107 ? 15.105  6.588   23.843  1.00 50.83 107 A 1 
ATOM 863  N N   . GLU A 1 108 ? 16.073  -1.011  21.018  1.00 78.90 108 A 1 
ATOM 864  C CA  . GLU A 1 108 ? 15.480  -2.352  20.912  1.00 77.27 108 A 1 
ATOM 865  C C   . GLU A 1 108 ? 16.417  -3.477  21.368  1.00 77.38 108 A 1 
ATOM 866  O O   . GLU A 1 108 ? 15.969  -4.593  21.633  1.00 74.45 108 A 1 
ATOM 867  C CB  . GLU A 1 108 ? 15.035  -2.629  19.465  1.00 74.64 108 A 1 
ATOM 868  C CG  . GLU A 1 108 ? 13.993  -1.634  18.941  1.00 70.41 108 A 1 
ATOM 869  C CD  . GLU A 1 108 ? 12.709  -1.603  19.772  1.00 70.89 108 A 1 
ATOM 870  O OE1 . GLU A 1 108 ? 11.967  -0.608  19.649  1.00 64.27 108 A 1 
ATOM 871  O OE2 . GLU A 1 108 ? 12.452  -2.572  20.517  1.00 63.74 108 A 1 
ATOM 872  N N   . LEU A 1 109 ? 17.713  -3.192  21.498  1.00 78.15 109 A 1 
ATOM 873  C CA  . LEU A 1 109 ? 18.686  -4.133  22.057  1.00 77.00 109 A 1 
ATOM 874  C C   . LEU A 1 109 ? 18.569  -4.271  23.581  1.00 77.23 109 A 1 
ATOM 875  O O   . LEU A 1 109 ? 19.153  -5.191  24.156  1.00 75.24 109 A 1 
ATOM 876  C CB  . LEU A 1 109 ? 20.109  -3.701  21.663  1.00 76.76 109 A 1 
ATOM 877  C CG  . LEU A 1 109 ? 20.371  -3.606  20.148  1.00 73.07 109 A 1 
ATOM 878  C CD1 . LEU A 1 109 ? 21.795  -3.108  19.913  1.00 70.23 109 A 1 
ATOM 879  C CD2 . LEU A 1 109 ? 20.208  -4.959  19.455  1.00 68.84 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? 17.832  -3.373  24.244  1.00 78.21 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? 17.645  -3.417  25.695  1.00 77.25 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? 16.608  -4.500  26.026  1.00 77.67 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? 15.447  -4.378  25.640  1.00 75.93 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? 17.255  -2.033  26.262  1.00 75.37 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? 18.332  -0.977  25.903  1.00 70.75 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? 17.072  -2.123  27.790  1.00 70.03 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? 17.955  0.462   26.282  1.00 64.71 110 A 1 
ATOM 888  N N   . PRO A 1 111 ? 16.978  -5.561  26.763  1.00 75.73 111 A 1 
ATOM 889  C CA  . PRO A 1 111 ? 16.046  -6.631  27.082  1.00 75.88 111 A 1 
ATOM 890  C C   . PRO A 1 111 ? 15.017  -6.170  28.121  1.00 76.77 111 A 1 
ATOM 891  O O   . PRO A 1 111 ? 15.364  -5.691  29.202  1.00 74.76 111 A 1 
ATOM 892  C CB  . PRO A 1 111 ? 16.914  -7.784  27.589  1.00 74.39 111 A 1 
ATOM 893  C CG  . PRO A 1 111 ? 18.131  -7.079  28.189  1.00 72.35 111 A 1 
ATOM 894  C CD  . PRO A 1 111 ? 18.303  -5.859  27.292  1.00 75.50 111 A 1 
ATOM 895  N N   . ILE A 1 112 ? 13.739  -6.418  27.822  1.00 78.22 112 A 1 
ATOM 896  C CA  . ILE A 1 112 ? 12.626  -6.193  28.752  1.00 78.22 112 A 1 
ATOM 897  C C   . ILE A 1 112 ? 12.405  -7.479  29.557  1.00 79.63 112 A 1 
ATOM 898  O O   . ILE A 1 112 ? 12.231  -8.558  28.988  1.00 76.05 112 A 1 
ATOM 899  C CB  . ILE A 1 112 ? 11.375  -5.699  27.998  1.00 75.19 112 A 1 
ATOM 900  C CG1 . ILE A 1 112 ? 11.716  -4.391  27.238  1.00 70.61 112 A 1 
ATOM 901  C CG2 . ILE A 1 112 ? 10.216  -5.481  28.986  1.00 68.67 112 A 1 
ATOM 902  C CD1 . ILE A 1 112 ? 10.583  -3.868  26.359  1.00 64.05 112 A 1 
ATOM 903  N N   . LYS A 1 113 ? 12.477  -7.374  30.890  1.00 76.33 113 A 1 
ATOM 904  C CA  . LYS A 1 113 ? 12.506  -8.552  31.781  1.00 76.14 113 A 1 
ATOM 905  C C   . LYS A 1 113 ? 11.139  -9.207  31.967  1.00 77.48 113 A 1 
ATOM 906  O O   . LYS A 1 113 ? 11.070  -10.430 32.004  1.00 72.86 113 A 1 
ATOM 907  C CB  . LYS A 1 113 ? 13.121  -8.182  33.143  1.00 72.54 113 A 1 
ATOM 908  C CG  . LYS A 1 113 ? 14.624  -7.875  33.042  1.00 67.26 113 A 1 
ATOM 909  C CD  . LYS A 1 113 ? 15.206  -7.598  34.437  1.00 63.61 113 A 1 
ATOM 910  C CE  . LYS A 1 113 ? 16.706  -7.310  34.348  1.00 57.46 113 A 1 
ATOM 911  N NZ  . LYS A 1 113 ? 17.280  -7.019  35.685  1.00 49.31 113 A 1 
ATOM 912  N N   . ASP A 1 114 ? 10.079  -8.408  32.043  1.00 79.35 114 A 1 
ATOM 913  C CA  . ASP A 1 114 ? 8.742   -8.864  32.449  1.00 80.01 114 A 1 
ATOM 914  C C   . ASP A 1 114 ? 7.788   -9.127  31.267  1.00 80.93 114 A 1 
ATOM 915  O O   . ASP A 1 114 ? 6.611   -9.406  31.479  1.00 76.53 114 A 1 
ATOM 916  C CB  . ASP A 1 114 ? 8.159   -7.869  33.471  1.00 77.10 114 A 1 
ATOM 917  C CG  . ASP A 1 114 ? 9.055   -7.698  34.703  1.00 71.59 114 A 1 
ATOM 918  O OD1 . ASP A 1 114 ? 9.563   -8.722  35.220  1.00 66.86 114 A 1 
ATOM 919  O OD2 . ASP A 1 114 ? 9.301   -6.530  35.082  1.00 66.54 114 A 1 
ATOM 920  N N   . SER A 1 115 ? 8.274   -9.056  30.027  1.00 80.07 115 A 1 
ATOM 921  C CA  . SER A 1 115 ? 7.479   -9.337  28.823  1.00 81.84 115 A 1 
ATOM 922  C C   . SER A 1 115 ? 7.409   -10.837 28.510  1.00 83.67 115 A 1 
ATOM 923  O O   . SER A 1 115 ? 8.361   -11.584 28.760  1.00 81.39 115 A 1 
ATOM 924  C CB  . SER A 1 115 ? 8.042   -8.574  27.617  1.00 79.61 115 A 1 
ATOM 925  O OG  . SER A 1 115 ? 9.367   -9.001  27.322  1.00 73.44 115 A 1 
ATOM 926  N N   . ASP A 1 116 ? 6.321   -11.274 27.861  1.00 85.43 116 A 1 
ATOM 927  C CA  . ASP A 1 116 ? 6.271   -12.599 27.226  1.00 85.79 116 A 1 
ATOM 928  C C   . ASP A 1 116 ? 7.252   -12.638 26.048  1.00 86.13 116 A 1 
ATOM 929  O O   . ASP A 1 116 ? 7.023   -12.065 24.984  1.00 84.33 116 A 1 
ATOM 930  C CB  . ASP A 1 116 ? 4.843   -12.949 26.783  1.00 85.27 116 A 1 
ATOM 931  C CG  . ASP A 1 116 ? 4.747   -14.377 26.222  1.00 83.69 116 A 1 
ATOM 932  O OD1 . ASP A 1 116 ? 5.630   -14.777 25.418  1.00 77.05 116 A 1 
ATOM 933  O OD2 . ASP A 1 116 ? 3.801   -15.087 26.611  1.00 78.26 116 A 1 
ATOM 934  N N   . LYS A 1 117 ? 8.376   -13.329 26.232  1.00 85.88 117 A 1 
ATOM 935  C CA  . LYS A 1 117 ? 9.479   -13.357 25.261  1.00 85.02 117 A 1 
ATOM 936  C C   . LYS A 1 117 ? 9.068   -13.891 23.893  1.00 86.21 117 A 1 
ATOM 937  O O   . LYS A 1 117 ? 9.646   -13.470 22.896  1.00 83.53 117 A 1 
ATOM 938  C CB  . LYS A 1 117 ? 10.643  -14.202 25.799  1.00 83.08 117 A 1 
ATOM 939  C CG  . LYS A 1 117 ? 11.286  -13.578 27.041  1.00 77.85 117 A 1 
ATOM 940  C CD  . LYS A 1 117 ? 12.470  -14.429 27.500  1.00 72.75 117 A 1 
ATOM 941  C CE  . LYS A 1 117 ? 13.083  -13.799 28.751  1.00 66.93 117 A 1 
ATOM 942  N NZ  . LYS A 1 117 ? 14.207  -14.606 29.274  1.00 58.33 117 A 1 
ATOM 943  N N   . PHE A 1 118 ? 8.124   -14.839 23.840  1.00 86.75 118 A 1 
ATOM 944  C CA  . PHE A 1 118 ? 7.701   -15.432 22.578  1.00 87.37 118 A 1 
ATOM 945  C C   . PHE A 1 118 ? 6.825   -14.449 21.800  1.00 87.95 118 A 1 
ATOM 946  O O   . PHE A 1 118 ? 7.206   -14.043 20.700  1.00 86.89 118 A 1 
ATOM 947  C CB  . PHE A 1 118 ? 7.011   -16.778 22.829  1.00 88.38 118 A 1 
ATOM 948  C CG  . PHE A 1 118 ? 6.463   -17.408 21.559  1.00 89.06 118 A 1 
ATOM 949  C CD1 . PHE A 1 118 ? 5.080   -17.370 21.291  1.00 84.76 118 A 1 
ATOM 950  C CD2 . PHE A 1 118 ? 7.339   -18.002 20.631  1.00 86.27 118 A 1 
ATOM 951  C CE1 . PHE A 1 118 ? 4.576   -17.928 20.105  1.00 85.45 118 A 1 
ATOM 952  C CE2 . PHE A 1 118 ? 6.834   -18.559 19.440  1.00 86.12 118 A 1 
ATOM 953  C CZ  . PHE A 1 118 ? 5.453   -18.523 19.177  1.00 86.87 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? 5.728   -13.995 22.395  1.00 87.41 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? 4.794   -13.066 21.751  1.00 87.34 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? 5.442   -11.707 21.467  1.00 87.56 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? 5.244   -11.148 20.391  1.00 86.56 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? 3.544   -12.898 22.630  1.00 87.48 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? 2.716   -14.176 22.844  1.00 84.47 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? 1.520   -13.850 23.736  1.00 79.13 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? 2.185   -14.745 21.522  1.00 79.27 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? 6.291   -11.223 22.368  1.00 85.32 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? 7.041   -9.975  22.218  1.00 83.51 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? 7.941   -9.964  20.973  1.00 84.86 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? 8.092   -8.937  20.312  1.00 83.85 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? 7.889   -9.774  23.479  1.00 80.71 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? 8.650   -8.470  23.503  1.00 76.99 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? 9.975   -8.401  23.030  1.00 72.40 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? 8.020   -7.316  23.995  1.00 70.68 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? 10.663  -7.179  23.046  1.00 68.33 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? 8.712   -6.094  24.012  1.00 67.83 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? 10.033  -6.025  23.536  1.00 67.68 120 A 1 
ATOM 973  N N   . ASN A 1 121 ? 8.557   -11.102 20.661  1.00 85.80 121 A 1 
ATOM 974  C CA  . ASN A 1 121 ? 9.371   -11.229 19.454  1.00 85.89 121 A 1 
ATOM 975  C C   . ASN A 1 121 ? 8.523   -11.514 18.212  1.00 87.48 121 A 1 
ATOM 976  O O   . ASN A 1 121 ? 8.866   -11.033 17.138  1.00 86.48 121 A 1 
ATOM 977  C CB  . ASN A 1 121 ? 10.439  -12.311 19.670  1.00 84.47 121 A 1 
ATOM 978  C CG  . ASN A 1 121 ? 11.540  -11.845 20.600  1.00 81.48 121 A 1 
ATOM 979  O OD1 . ASN A 1 121 ? 12.118  -10.780 20.436  1.00 74.90 121 A 1 
ATOM 980  N ND2 . ASN A 1 121 ? 11.893  -12.619 21.592  1.00 74.33 121 A 1 
ATOM 981  N N   . LEU A 1 122 ? 7.431   -12.267 18.346  1.00 87.59 122 A 1 
ATOM 982  C CA  . LEU A 1 122 ? 6.582   -12.682 17.230  1.00 89.05 122 A 1 
ATOM 983  C C   . LEU A 1 122 ? 5.765   -11.519 16.639  1.00 89.91 122 A 1 
ATOM 984  O O   . LEU A 1 122 ? 5.656   -11.416 15.420  1.00 89.46 122 A 1 
ATOM 985  C CB  . LEU A 1 122 ? 5.677   -13.827 17.728  1.00 89.74 122 A 1 
ATOM 986  C CG  . LEU A 1 122 ? 4.754   -14.425 16.654  1.00 87.97 122 A 1 
ATOM 987  C CD1 . LEU A 1 122 ? 5.543   -15.094 15.529  1.00 82.98 122 A 1 
ATOM 988  C CD2 . LEU A 1 122 ? 3.839   -15.470 17.294  1.00 82.65 122 A 1 
ATOM 989  N N   . ALA A 1 123 ? 5.218   -10.643 17.483  1.00 89.85 123 A 1 
ATOM 990  C CA  . ALA A 1 123 ? 4.276   -9.607  17.055  1.00 89.16 123 A 1 
ATOM 991  C C   . ALA A 1 123 ? 4.820   -8.653  15.960  1.00 89.97 123 A 1 
ATOM 992  O O   . ALA A 1 123 ? 4.123   -8.466  14.958  1.00 89.33 123 A 1 
ATOM 993  C CB  . ALA A 1 123 ? 3.744   -8.885  18.301  1.00 88.33 123 A 1 
ATOM 994  N N   . PRO A 1 124 ? 6.062   -8.120  16.035  1.00 89.44 124 A 1 
ATOM 995  C CA  . PRO A 1 124 ? 6.624   -7.315  14.946  1.00 88.64 124 A 1 
ATOM 996  C C   . PRO A 1 124 ? 6.766   -8.090  13.631  1.00 89.95 124 A 1 
ATOM 997  O O   . PRO A 1 124 ? 6.492   -7.544  12.563  1.00 89.36 124 A 1 
ATOM 998  C CB  . PRO A 1 124 ? 7.990   -6.830  15.436  1.00 86.62 124 A 1 
ATOM 999  C CG  . PRO A 1 124 ? 7.892   -6.924  16.957  1.00 84.11 124 A 1 
ATOM 1000 C CD  . PRO A 1 124 ? 6.972   -8.118  17.169  1.00 86.80 124 A 1 
ATOM 1001 N N   . TYR A 1 125 ? 7.163   -9.367  13.686  1.00 90.55 125 A 1 
ATOM 1002 C CA  . TYR A 1 125 ? 7.309   -10.187 12.480  1.00 90.87 125 A 1 
ATOM 1003 C C   . TYR A 1 125 ? 5.968   -10.448 11.796  1.00 92.30 125 A 1 
ATOM 1004 O O   . TYR A 1 125 ? 5.923   -10.460 10.568  1.00 91.36 125 A 1 
ATOM 1005 C CB  . TYR A 1 125 ? 8.005   -11.516 12.795  1.00 89.39 125 A 1 
ATOM 1006 C CG  . TYR A 1 125 ? 9.458   -11.383 13.203  1.00 85.91 125 A 1 
ATOM 1007 C CD1 . TYR A 1 125 ? 10.416  -10.929 12.272  1.00 79.91 125 A 1 
ATOM 1008 C CD2 . TYR A 1 125 ? 9.861   -11.718 14.509  1.00 79.09 125 A 1 
ATOM 1009 C CE1 . TYR A 1 125 ? 11.764  -10.796 12.653  1.00 74.91 125 A 1 
ATOM 1010 C CE2 . TYR A 1 125 ? 11.206  -11.585 14.896  1.00 75.23 125 A 1 
ATOM 1011 C CZ  . TYR A 1 125 ? 12.159  -11.120 13.969  1.00 74.35 125 A 1 
ATOM 1012 O OH  . TYR A 1 125 ? 13.461  -10.982 14.350  1.00 71.80 125 A 1 
ATOM 1013 N N   . ILE A 1 126 ? 4.888   -10.617 12.565  1.00 92.00 126 A 1 
ATOM 1014 C CA  . ILE A 1 126 ? 3.532   -10.738 12.014  1.00 92.59 126 A 1 
ATOM 1015 C C   . ILE A 1 126 ? 3.188   -9.484  11.210  1.00 92.93 126 A 1 
ATOM 1016 O O   . ILE A 1 126 ? 2.860   -9.601  10.030  1.00 92.12 126 A 1 
ATOM 1017 C CB  . ILE A 1 126 ? 2.503   -11.031 13.133  1.00 92.43 126 A 1 
ATOM 1018 C CG1 . ILE A 1 126 ? 2.732   -12.461 13.675  1.00 90.26 126 A 1 
ATOM 1019 C CG2 . ILE A 1 126 ? 1.058   -10.880 12.623  1.00 89.63 126 A 1 
ATOM 1020 C CD1 . ILE A 1 126 ? 1.888   -12.806 14.908  1.00 82.08 126 A 1 
ATOM 1021 N N   . ILE A 1 127 ? 3.347   -8.295  11.782  1.00 92.32 127 A 1 
ATOM 1022 C CA  . ILE A 1 127 ? 3.009   -7.033  11.101  1.00 91.55 127 A 1 
ATOM 1023 C C   . ILE A 1 127 ? 3.880   -6.811  9.860   1.00 92.24 127 A 1 
ATOM 1024 O O   . ILE A 1 127 ? 3.364   -6.464  8.799   1.00 91.32 127 A 1 
ATOM 1025 C CB  . ILE A 1 127 ? 3.093   -5.846  12.083  1.00 89.63 127 A 1 
ATOM 1026 C CG1 . ILE A 1 127 ? 1.996   -6.002  13.162  1.00 84.55 127 A 1 
ATOM 1027 C CG2 . ILE A 1 127 ? 2.924   -4.518  11.337  1.00 83.60 127 A 1 
ATOM 1028 C CD1 . ILE A 1 127 ? 1.957   -4.872  14.187  1.00 76.31 127 A 1 
ATOM 1029 N N   . ILE A 1 128 ? 5.194   -7.053  9.947   1.00 92.02 128 A 1 
ATOM 1030 C CA  . ILE A 1 128 ? 6.096   -6.924  8.792   1.00 91.66 128 A 1 
ATOM 1031 C C   . ILE A 1 128 ? 5.692   -7.897  7.678   1.00 92.48 128 A 1 
ATOM 1032 O O   . ILE A 1 128 ? 5.704   -7.520  6.508   1.00 92.03 128 A 1 
ATOM 1033 C CB  . ILE A 1 128 ? 7.566   -7.117  9.229   1.00 90.61 128 A 1 
ATOM 1034 C CG1 . ILE A 1 128 ? 8.013   -5.936  10.128  1.00 88.45 128 A 1 
ATOM 1035 C CG2 . ILE A 1 128 ? 8.509   -7.224  8.015   1.00 88.23 128 A 1 
ATOM 1036 C CD1 . ILE A 1 128 ? 9.328   -6.193  10.874  1.00 82.53 128 A 1 
ATOM 1037 N N   . THR A 1 129 ? 5.304   -9.131  8.032   1.00 93.36 129 A 1 
ATOM 1038 C CA  . THR A 1 129 ? 4.850   -10.141 7.063   1.00 93.82 129 A 1 
ATOM 1039 C C   . THR A 1 129 ? 3.538   -9.718  6.401   1.00 94.08 129 A 1 
ATOM 1040 O O   . THR A 1 129 ? 3.416   -9.809  5.183   1.00 93.35 129 A 1 
ATOM 1041 C CB  . THR A 1 129 ? 4.680   -11.517 7.723   1.00 93.47 129 A 1 
ATOM 1042 O OG1 . THR A 1 129 ? 5.888   -11.918 8.322   1.00 86.80 129 A 1 
ATOM 1043 C CG2 . THR A 1 129 ? 4.304   -12.606 6.719   1.00 86.60 129 A 1 
ATOM 1044 N N   . ILE A 1 130 ? 2.584   -9.204  7.168   1.00 94.45 130 A 1 
ATOM 1045 C CA  . ILE A 1 130 ? 1.318   -8.674  6.644   1.00 94.14 130 A 1 
ATOM 1046 C C   . ILE A 1 130 ? 1.589   -7.529  5.664   1.00 94.35 130 A 1 
ATOM 1047 O O   . ILE A 1 130 ? 1.124   -7.565  4.524   1.00 93.66 130 A 1 
ATOM 1048 C CB  . ILE A 1 130 ? 0.411   -8.236  7.817   1.00 93.53 130 A 1 
ATOM 1049 C CG1 . ILE A 1 130 ? -0.084  -9.476  8.596   1.00 91.68 130 A 1 
ATOM 1050 C CG2 . ILE A 1 130 ? -0.784  -7.422  7.309   1.00 91.83 130 A 1 
ATOM 1051 C CD1 . ILE A 1 130 ? -0.613  -9.136  9.992   1.00 87.23 130 A 1 
ATOM 1052 N N   . ASN A 1 131 ? 2.418   -6.561  6.054   1.00 93.43 131 A 1 
ATOM 1053 C CA  . ASN A 1 131 ? 2.803   -5.451  5.188   1.00 92.59 131 A 1 
ATOM 1054 C C   . ASN A 1 131 ? 3.508   -5.941  3.919   1.00 92.89 131 A 1 
ATOM 1055 O O   . ASN A 1 131 ? 3.234   -5.423  2.837   1.00 91.69 131 A 1 
ATOM 1056 C CB  . ASN A 1 131 ? 3.685   -4.467  5.978   1.00 91.24 131 A 1 
ATOM 1057 C CG  . ASN A 1 131 ? 2.916   -3.648  6.999   1.00 88.78 131 A 1 
ATOM 1058 O OD1 . ASN A 1 131 ? 1.709   -3.608  7.028   1.00 79.37 131 A 1 
ATOM 1059 N ND2 . ASN A 1 131 ? 3.599   -2.920  7.850   1.00 80.37 131 A 1 
ATOM 1060 N N   . PHE A 1 132 ? 4.361   -6.960  4.011   1.00 93.50 132 A 1 
ATOM 1061 C CA  . PHE A 1 132 ? 4.989   -7.593  2.843   1.00 92.94 132 A 1 
ATOM 1062 C C   . PHE A 1 132 ? 3.936   -8.159  1.888   1.00 93.56 132 A 1 
ATOM 1063 O O   . PHE A 1 132 ? 3.995   -7.902  0.685   1.00 92.14 132 A 1 
ATOM 1064 C CB  . PHE A 1 132 ? 5.966   -8.688  3.302   1.00 91.05 132 A 1 
ATOM 1065 C CG  . PHE A 1 132 ? 6.671   -9.423  2.174   1.00 84.72 132 A 1 
ATOM 1066 C CD1 . PHE A 1 132 ? 6.027   -10.465 1.489   1.00 75.58 132 A 1 
ATOM 1067 C CD2 . PHE A 1 132 ? 7.968   -9.044  1.783   1.00 73.55 132 A 1 
ATOM 1068 C CE1 . PHE A 1 132 ? 6.660   -11.099 0.399   1.00 66.42 132 A 1 
ATOM 1069 C CE2 . PHE A 1 132 ? 8.602   -9.675  0.699   1.00 66.39 132 A 1 
ATOM 1070 C CZ  . PHE A 1 132 ? 7.943   -10.698 0.001   1.00 64.55 132 A 1 
ATOM 1071 N N   . MET A 1 133 ? 2.962   -8.905  2.417   1.00 93.88 133 A 1 
ATOM 1072 C CA  . MET A 1 133 ? 1.904   -9.521  1.617   1.00 94.21 133 A 1 
ATOM 1073 C C   . MET A 1 133 ? 1.048   -8.473  0.901   1.00 94.42 133 A 1 
ATOM 1074 O O   . MET A 1 133 ? 0.735   -8.649  -0.276  1.00 93.51 133 A 1 
ATOM 1075 C CB  . MET A 1 133 ? 1.029   -10.412 2.512   1.00 94.10 133 A 1 
ATOM 1076 C CG  . MET A 1 133 ? 1.760   -11.670 2.993   1.00 91.54 133 A 1 
ATOM 1077 S SD  . MET A 1 133 ? 0.811   -12.700 4.150   1.00 86.97 133 A 1 
ATOM 1078 C CE  . MET A 1 133 ? -0.427  -13.394 3.024   1.00 72.46 133 A 1 
ATOM 1079 N N   . ILE A 1 134 ? 0.710   -7.372  1.569   1.00 94.74 134 A 1 
ATOM 1080 C CA  . ILE A 1 134 ? -0.079  -6.289  0.963   1.00 94.69 134 A 1 
ATOM 1081 C C   . ILE A 1 134 ? 0.747   -5.537  -0.081  1.00 94.83 134 A 1 
ATOM 1082 O O   . ILE A 1 134 ? 0.294   -5.373  -1.211  1.00 93.99 134 A 1 
ATOM 1083 C CB  . ILE A 1 134 ? -0.639  -5.330  2.033   1.00 94.19 134 A 1 
ATOM 1084 C CG1 . ILE A 1 134 ? -1.550  -6.060  3.039   1.00 91.56 134 A 1 
ATOM 1085 C CG2 . ILE A 1 134 ? -1.448  -4.214  1.342   1.00 91.63 134 A 1 
ATOM 1086 C CD1 . ILE A 1 134 ? -1.841  -5.232  4.295   1.00 85.96 134 A 1 
ATOM 1087 N N   . VAL A 1 135 ? 1.970   -5.115  0.245   1.00 94.51 135 A 1 
ATOM 1088 C CA  . VAL A 1 135 ? 2.852   -4.387  -0.681  1.00 94.21 135 A 1 
ATOM 1089 C C   . VAL A 1 135 ? 3.142   -5.218  -1.931  1.00 94.04 135 A 1 
ATOM 1090 O O   . VAL A 1 135 ? 3.163   -4.668  -3.025  1.00 92.58 135 A 1 
ATOM 1091 C CB  . VAL A 1 135 ? 4.152   -3.949  0.021   1.00 93.52 135 A 1 
ATOM 1092 C CG1 . VAL A 1 135 ? 5.204   -3.388  -0.945  1.00 91.08 135 A 1 
ATOM 1093 C CG2 . VAL A 1 135 ? 3.869   -2.837  1.042   1.00 90.89 135 A 1 
ATOM 1094 N N   . GLY A 1 136 ? 3.300   -6.541  -1.798  1.00 93.25 136 A 1 
ATOM 1095 C CA  . GLY A 1 136 ? 3.463   -7.452  -2.935  1.00 92.16 136 A 1 
ATOM 1096 C C   . GLY A 1 136 ? 2.264   -7.490  -3.891  1.00 92.79 136 A 1 
ATOM 1097 O O   . GLY A 1 136 ? 2.446   -7.782  -5.074  1.00 91.09 136 A 1 
ATOM 1098 N N   . ALA A 1 137 ? 1.067   -7.160  -3.404  1.00 93.09 137 A 1 
ATOM 1099 C CA  . ALA A 1 137 ? -0.150  -7.081  -4.206  1.00 93.47 137 A 1 
ATOM 1100 C C   . ALA A 1 137 ? -0.420  -5.677  -4.784  1.00 94.08 137 A 1 
ATOM 1101 O O   . ALA A 1 137 ? -1.417  -5.490  -5.478  1.00 92.45 137 A 1 
ATOM 1102 C CB  . ALA A 1 137 ? -1.317  -7.588  -3.352  1.00 92.91 137 A 1 
ATOM 1103 N N   . LEU A 1 138 ? 0.426   -4.679  -4.515  1.00 93.97 138 A 1 
ATOM 1104 C CA  . LEU A 1 138 ? 0.264   -3.327  -5.056  1.00 93.93 138 A 1 
ATOM 1105 C C   . LEU A 1 138 ? 0.960   -3.194  -6.422  1.00 93.60 138 A 1 
ATOM 1106 O O   . LEU A 1 138 ? 2.168   -3.422  -6.520  1.00 91.32 138 A 1 
ATOM 1107 C CB  . LEU A 1 138 ? 0.780   -2.275  -4.059  1.00 93.79 138 A 1 
ATOM 1108 C CG  . LEU A 1 138 ? 0.030   -2.225  -2.713  1.00 93.29 138 A 1 
ATOM 1109 C CD1 . LEU A 1 138 ? 0.680   -1.178  -1.806  1.00 90.24 138 A 1 
ATOM 1110 C CD2 . LEU A 1 138 ? -1.448  -1.872  -2.862  1.00 90.00 138 A 1 
ATOM 1111 N N   . PRO A 1 139 ? 0.245   -2.779  -7.477  1.00 93.63 139 A 1 
ATOM 1112 C CA  . PRO A 1 139 ? 0.831   -2.523  -8.790  1.00 93.33 139 A 1 
ATOM 1113 C C   . PRO A 1 139 ? 1.530   -1.154  -8.832  1.00 93.65 139 A 1 
ATOM 1114 O O   . PRO A 1 139 ? 0.889   -0.115  -9.022  1.00 91.97 139 A 1 
ATOM 1115 C CB  . PRO A 1 139 ? -0.340  -2.640  -9.771  1.00 92.26 139 A 1 
ATOM 1116 C CG  . PRO A 1 139 ? -1.552  -2.239  -8.939  1.00 90.24 139 A 1 
ATOM 1117 C CD  . PRO A 1 139 ? -1.205  -2.698  -7.531  1.00 92.98 139 A 1 
ATOM 1118 N N   . PHE A 1 140 ? 2.860   -1.141  -8.692  1.00 92.53 140 A 1 
ATOM 1119 C CA  . PHE A 1 140 ? 3.661   0.095   -8.700  1.00 92.21 140 A 1 
ATOM 1120 C C   . PHE A 1 140 ? 3.835   0.700   -10.097 1.00 92.14 140 A 1 
ATOM 1121 O O   . PHE A 1 140 ? 3.860   1.920   -10.265 1.00 88.04 140 A 1 
ATOM 1122 C CB  . PHE A 1 140 ? 5.043   -0.183  -8.102  1.00 91.35 140 A 1 
ATOM 1123 C CG  . PHE A 1 140 ? 5.028   -0.559  -6.639  1.00 92.16 140 A 1 
ATOM 1124 C CD1 . PHE A 1 140 ? 5.016   0.455   -5.659  1.00 88.30 140 A 1 
ATOM 1125 C CD2 . PHE A 1 140 ? 5.014   -1.905  -6.250  1.00 88.94 140 A 1 
ATOM 1126 C CE1 . PHE A 1 140 ? 4.986   0.119   -4.298  1.00 87.03 140 A 1 
ATOM 1127 C CE2 . PHE A 1 140 ? 4.977   -2.242  -4.886  1.00 87.68 140 A 1 
ATOM 1128 C CZ  . PHE A 1 140 ? 4.962   -1.228  -3.910  1.00 88.59 140 A 1 
ATOM 1129 N N   . ALA A 1 141 ? 4.006   -0.152  -11.098 1.00 90.23 141 A 1 
ATOM 1130 C CA  . ALA A 1 141 ? 4.166   0.203   -12.501 1.00 89.39 141 A 1 
ATOM 1131 C C   . ALA A 1 141 ? 3.879   -1.021  -13.377 1.00 89.50 141 A 1 
ATOM 1132 O O   . ALA A 1 141 ? 3.777   -2.147  -12.887 1.00 86.50 141 A 1 
ATOM 1133 C CB  . ALA A 1 141 ? 5.597   0.717   -12.733 1.00 87.42 141 A 1 
ATOM 1134 N N   . LYS A 1 142 ? 3.802   -0.819  -14.688 1.00 88.64 142 A 1 
ATOM 1135 C CA  . LYS A 1 142 ? 3.707   -1.923  -15.646 1.00 86.88 142 A 1 
ATOM 1136 C C   . LYS A 1 142 ? 4.944   -2.824  -15.528 1.00 87.53 142 A 1 
ATOM 1137 O O   . LYS A 1 142 ? 6.071   -2.340  -15.552 1.00 83.97 142 A 1 
ATOM 1138 C CB  . LYS A 1 142 ? 3.530   -1.347  -17.055 1.00 84.36 142 A 1 
ATOM 1139 C CG  . LYS A 1 142 ? 3.106   -2.442  -18.031 1.00 75.79 142 A 1 
ATOM 1140 C CD  . LYS A 1 142 ? 2.970   -1.864  -19.439 1.00 71.24 142 A 1 
ATOM 1141 C CE  . LYS A 1 142 ? 2.618   -3.001  -20.399 1.00 64.07 142 A 1 
ATOM 1142 N NZ  . LYS A 1 142 ? 3.112   -2.699  -21.756 1.00 55.87 142 A 1 
ATOM 1143 N N   . GLY A 1 143 ? 4.727   -4.123  -15.350 1.00 84.26 143 A 1 
ATOM 1144 C CA  . GLY A 1 143 ? 5.791   -5.110  -15.121 1.00 84.33 143 A 1 
ATOM 1145 C C   . GLY A 1 143 ? 6.402   -5.103  -13.711 1.00 86.09 143 A 1 
ATOM 1146 O O   . GLY A 1 143 ? 7.292   -5.907  -13.446 1.00 82.75 143 A 1 
ATOM 1147 N N   . LEU A 1 144 ? 5.920   -4.255  -12.806 1.00 85.08 144 A 1 
ATOM 1148 C CA  . LEU A 1 144 ? 6.329   -4.197  -11.399 1.00 86.22 144 A 1 
ATOM 1149 C C   . LEU A 1 144 ? 5.130   -4.469  -10.481 1.00 87.32 144 A 1 
ATOM 1150 O O   . LEU A 1 144 ? 4.667   -3.602  -9.741  1.00 81.93 144 A 1 
ATOM 1151 C CB  . LEU A 1 144 ? 7.036   -2.854  -11.130 1.00 83.59 144 A 1 
ATOM 1152 C CG  . LEU A 1 144 ? 7.809   -2.823  -9.797  1.00 79.83 144 A 1 
ATOM 1153 C CD1 . LEU A 1 144 ? 9.060   -3.700  -9.854  1.00 75.05 144 A 1 
ATOM 1154 C CD2 . LEU A 1 144 ? 8.256   -1.391  -9.493  1.00 74.50 144 A 1 
ATOM 1155 N N   . HIS A 1 145 ? 4.609   -5.703  -10.587 1.00 86.91 145 A 1 
ATOM 1156 C CA  . HIS A 1 145 ? 3.476   -6.205  -9.811  1.00 87.14 145 A 1 
ATOM 1157 C C   . HIS A 1 145 ? 3.737   -7.672  -9.465  1.00 87.79 145 A 1 
ATOM 1158 O O   . HIS A 1 145 ? 3.791   -8.504  -10.367 1.00 82.23 145 A 1 
ATOM 1159 C CB  . HIS A 1 145 ? 2.195   -6.025  -10.637 1.00 82.67 145 A 1 
ATOM 1160 C CG  . HIS A 1 145 ? 0.910   -6.262  -9.889  1.00 79.64 145 A 1 
ATOM 1161 N ND1 . HIS A 1 145 ? -0.349  -6.262  -10.461 1.00 67.12 145 A 1 
ATOM 1162 C CD2 . HIS A 1 145 ? 0.745   -6.399  -8.539  1.00 68.78 145 A 1 
ATOM 1163 C CE1 . HIS A 1 145 ? -1.238  -6.387  -9.471  1.00 68.87 145 A 1 
ATOM 1164 N NE2 . HIS A 1 145 ? -0.617  -6.474  -8.288  1.00 73.99 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? 3.966   -7.976  -8.183  1.00 87.24 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? 4.406   -9.316  -7.787  1.00 85.86 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? 3.245   -10.325 -7.760  1.00 86.55 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? 3.417   -11.469 -8.176  1.00 81.91 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? 5.126   -9.229  -6.434  1.00 83.43 146 A 1 
ATOM 1170 N N   . ILE A 1 147 ? 2.067   -9.917  -7.266  1.00 88.67 147 A 1 
ATOM 1171 C CA  . ILE A 1 147 ? 0.897   -10.785 -7.100  1.00 88.72 147 A 1 
ATOM 1172 C C   . ILE A 1 147 ? -0.342  -10.064 -7.635  1.00 89.94 147 A 1 
ATOM 1173 O O   . ILE A 1 147 ? -0.854  -9.158  -6.979  1.00 87.20 147 A 1 
ATOM 1174 C CB  . ILE A 1 147 ? 0.716   -11.191 -5.614  1.00 86.24 147 A 1 
ATOM 1175 C CG1 . ILE A 1 147 ? 1.981   -11.855 -5.022  1.00 77.40 147 A 1 
ATOM 1176 C CG2 . ILE A 1 147 ? -0.487  -12.146 -5.483  1.00 75.16 147 A 1 
ATOM 1177 C CD1 . ILE A 1 147 ? 1.877   -12.169 -3.517  1.00 70.12 147 A 1 
ATOM 1178 N N   . ASP A 1 148 ? -0.861  -10.494 -8.778  1.00 88.45 148 A 1 
ATOM 1179 C CA  . ASP A 1 148 ? -2.097  -9.966  -9.363  1.00 89.12 148 A 1 
ATOM 1180 C C   . ASP A 1 148 ? -3.224  -11.004 -9.267  1.00 89.98 148 A 1 
ATOM 1181 O O   . ASP A 1 148 ? -3.299  -11.956 -10.046 1.00 85.73 148 A 1 
ATOM 1182 C CB  . ASP A 1 148 ? -1.848  -9.500  -10.802 1.00 86.42 148 A 1 
ATOM 1183 C CG  . ASP A 1 148 ? -3.004  -8.645  -11.336 1.00 84.68 148 A 1 
ATOM 1184 O OD1 . ASP A 1 148 ? -3.757  -8.044  -10.533 1.00 78.91 148 A 1 
ATOM 1185 O OD2 . ASP A 1 148 ? -3.123  -8.520  -12.569 1.00 79.85 148 A 1 
ATOM 1186 N N   . LEU A 1 149 ? -4.079  -10.851 -8.261  1.00 90.33 149 A 1 
ATOM 1187 C CA  . LEU A 1 149 ? -5.194  -11.756 -8.005  1.00 90.37 149 A 1 
ATOM 1188 C C   . LEU A 1 149 ? -6.490  -11.186 -8.597  1.00 91.50 149 A 1 
ATOM 1189 O O   . LEU A 1 149 ? -6.789  -10.004 -8.434  1.00 88.52 149 A 1 
ATOM 1190 C CB  . LEU A 1 149 ? -5.343  -12.002 -6.492  1.00 88.23 149 A 1 
ATOM 1191 C CG  . LEU A 1 149 ? -4.119  -12.647 -5.811  1.00 86.13 149 A 1 
ATOM 1192 C CD1 . LEU A 1 149 ? -4.330  -12.682 -4.299  1.00 79.43 149 A 1 
ATOM 1193 C CD2 . LEU A 1 149 ? -3.879  -14.079 -6.284  1.00 80.64 149 A 1 
ATOM 1194 N N   . ASN A 1 150 ? -7.328  -12.061 -9.166  1.00 91.70 150 A 1 
ATOM 1195 C CA  . ASN A 1 150 ? -8.687  -11.721 -9.617  1.00 92.09 150 A 1 
ATOM 1196 C C   . ASN A 1 150 ? -9.596  -11.174 -8.496  1.00 92.57 150 A 1 
ATOM 1197 O O   . ASN A 1 150 ? -10.562 -10.465 -8.762  1.00 89.72 150 A 1 
ATOM 1198 C CB  . ASN A 1 150 ? -9.312  -12.968 -10.274 1.00 91.60 150 A 1 
ATOM 1199 C CG  . ASN A 1 150 ? -9.542  -14.139 -9.327  1.00 84.03 150 A 1 
ATOM 1200 O OD1 . ASN A 1 150 ? -8.890  -14.319 -8.314  1.00 71.92 150 A 1 
ATOM 1201 N ND2 . ASN A 1 150 ? -10.482 -14.996 -9.635  1.00 74.07 150 A 1 
ATOM 1202 N N   . ILE A 1 151 ? -9.268  -11.481 -7.240  1.00 93.73 151 A 1 
ATOM 1203 C CA  . ILE A 1 151 ? -9.916  -10.966 -6.023  1.00 93.42 151 A 1 
ATOM 1204 C C   . ILE A 1 151 ? -8.992  -10.012 -5.249  1.00 93.77 151 A 1 
ATOM 1205 O O   . ILE A 1 151 ? -9.062  -9.940  -4.024  1.00 90.16 151 A 1 
ATOM 1206 C CB  . ILE A 1 151 ? -10.456 -12.127 -5.151  1.00 91.40 151 A 1 
ATOM 1207 C CG1 . ILE A 1 151 ? -9.333  -13.118 -4.773  1.00 82.01 151 A 1 
ATOM 1208 C CG2 . ILE A 1 151 ? -11.613 -12.842 -5.869  1.00 79.60 151 A 1 
ATOM 1209 C CD1 . ILE A 1 151 ? -9.722  -14.096 -3.654  1.00 75.51 151 A 1 
ATOM 1210 N N   . GLY A 1 152 ? -8.101  -9.293  -5.935  1.00 90.34 152 A 1 
ATOM 1211 C CA  . GLY A 1 152 ? -7.019  -8.506  -5.334  1.00 89.72 152 A 1 
ATOM 1212 C C   . GLY A 1 152 ? -7.466  -7.520  -4.253  1.00 91.99 152 A 1 
ATOM 1213 O O   . GLY A 1 152 ? -6.829  -7.423  -3.204  1.00 89.82 152 A 1 
ATOM 1214 N N   . VAL A 1 153 ? -8.609  -6.841  -4.447  1.00 93.74 153 A 1 
ATOM 1215 C CA  . VAL A 1 153 ? -9.137  -5.916  -3.428  1.00 93.45 153 A 1 
ATOM 1216 C C   . VAL A 1 153 ? -9.587  -6.661  -2.164  1.00 93.18 153 A 1 
ATOM 1217 O O   . VAL A 1 153 ? -9.247  -6.252  -1.055  1.00 91.30 153 A 1 
ATOM 1218 C CB  . VAL A 1 153 ? -10.272 -5.049  -3.987  1.00 93.01 153 A 1 
ATOM 1219 C CG1 . VAL A 1 153 ? -10.725 -4.033  -2.931  1.00 88.81 153 A 1 
ATOM 1220 C CG2 . VAL A 1 153 ? -9.835  -4.261  -5.227  1.00 89.17 153 A 1 
ATOM 1221 N N   . PHE A 1 154 ? -10.282 -7.796  -2.297  1.00 94.21 154 A 1 
ATOM 1222 C CA  . PHE A 1 154 ? -10.671 -8.620  -1.144  1.00 93.62 154 A 1 
ATOM 1223 C C   . PHE A 1 154 ? -9.476  -9.269  -0.454  1.00 94.11 154 A 1 
ATOM 1224 O O   . PHE A 1 154 ? -9.479  -9.386  0.771   1.00 92.53 154 A 1 
ATOM 1225 C CB  . PHE A 1 154 ? -11.672 -9.705  -1.557  1.00 92.12 154 A 1 
ATOM 1226 C CG  . PHE A 1 154 ? -13.096 -9.228  -1.727  1.00 83.75 154 A 1 
ATOM 1227 C CD1 . PHE A 1 154 ? -13.731 -8.500  -0.701  1.00 74.24 154 A 1 
ATOM 1228 C CD2 . PHE A 1 154 ? -13.816 -9.560  -2.880  1.00 73.34 154 A 1 
ATOM 1229 C CE1 . PHE A 1 154 ? -15.069 -8.088  -0.847  1.00 64.41 154 A 1 
ATOM 1230 C CE2 . PHE A 1 154 ? -15.151 -9.149  -3.023  1.00 65.23 154 A 1 
ATOM 1231 C CZ  . PHE A 1 154 ? -15.778 -8.410  -2.011  1.00 63.72 154 A 1 
ATOM 1232 N N   . TYR A 1 155 ? -8.460  -9.662  -1.213  1.00 94.18 155 A 1 
ATOM 1233 C CA  . TYR A 1 155 ? -7.202  -10.139 -0.653  1.00 94.32 155 A 1 
ATOM 1234 C C   . TYR A 1 155 ? -6.567  -9.072  0.242   1.00 94.47 155 A 1 
ATOM 1235 O O   . TYR A 1 155 ? -6.235  -9.368  1.386   1.00 93.43 155 A 1 
ATOM 1236 C CB  . TYR A 1 155 ? -6.266  -10.559 -1.789  1.00 94.41 155 A 1 
ATOM 1237 C CG  . TYR A 1 155 ? -4.849  -10.820 -1.332  1.00 94.92 155 A 1 
ATOM 1238 C CD1 . TYR A 1 155 ? -3.878  -9.800  -1.424  1.00 92.22 155 A 1 
ATOM 1239 C CD2 . TYR A 1 155 ? -4.508  -12.067 -0.779  1.00 93.16 155 A 1 
ATOM 1240 C CE1 . TYR A 1 155 ? -2.567  -10.036 -0.977  1.00 92.28 155 A 1 
ATOM 1241 C CE2 . TYR A 1 155 ? -3.198  -12.305 -0.333  1.00 92.34 155 A 1 
ATOM 1242 C CZ  . TYR A 1 155 ? -2.225  -11.290 -0.435  1.00 93.24 155 A 1 
ATOM 1243 O OH  . TYR A 1 155 ? -0.956  -11.522 -0.014  1.00 91.51 155 A 1 
ATOM 1244 N N   . ILE A 1 156 ? -6.463  -7.832  -0.235  1.00 94.79 156 A 1 
ATOM 1245 C CA  . ILE A 1 156 ? -5.915  -6.730  0.563   1.00 93.79 156 A 1 
ATOM 1246 C C   . ILE A 1 156 ? -6.721  -6.532  1.850   1.00 93.35 156 A 1 
ATOM 1247 O O   . ILE A 1 156 ? -6.110  -6.453  2.908   1.00 91.58 156 A 1 
ATOM 1248 C CB  . ILE A 1 156 ? -5.804  -5.445  -0.282  1.00 92.51 156 A 1 
ATOM 1249 C CG1 . ILE A 1 156 ? -4.659  -5.611  -1.309  1.00 88.60 156 A 1 
ATOM 1250 C CG2 . ILE A 1 156 ? -5.542  -4.216  0.602   1.00 87.58 156 A 1 
ATOM 1251 C CD1 . ILE A 1 156 ? -4.580  -4.481  -2.334  1.00 81.55 156 A 1 
ATOM 1252 N N   . PHE A 1 157 ? -8.060  -6.532  1.804   1.00 92.95 157 A 1 
ATOM 1253 C CA  . PHE A 1 157 ? -8.895  -6.422  3.007   1.00 90.94 157 A 1 
ATOM 1254 C C   . PHE A 1 157 ? -8.675  -7.560  3.998   1.00 91.00 157 A 1 
ATOM 1255 O O   . PHE A 1 157 ? -8.518  -7.325  5.191   1.00 88.54 157 A 1 
ATOM 1256 C CB  . PHE A 1 157 ? -10.382 -6.405  2.636   1.00 89.10 157 A 1 
ATOM 1257 C CG  . PHE A 1 157 ? -10.859 -5.186  1.890   1.00 86.28 157 A 1 
ATOM 1258 C CD1 . PHE A 1 157 ? -10.363 -3.908  2.204   1.00 79.46 157 A 1 
ATOM 1259 C CD2 . PHE A 1 157 ? -11.882 -5.336  0.935   1.00 78.40 157 A 1 
ATOM 1260 C CE1 . PHE A 1 157 ? -10.890 -2.786  1.552   1.00 74.11 157 A 1 
ATOM 1261 C CE2 . PHE A 1 157 ? -12.409 -4.217  0.292   1.00 74.52 157 A 1 
ATOM 1262 C CZ  . PHE A 1 157 ? -11.915 -2.943  0.597   1.00 72.54 157 A 1 
ATOM 1263 N N   . ALA A 1 158 ? -8.655  -8.797  3.510   1.00 93.13 158 A 1 
ATOM 1264 C CA  . ALA A 1 158 ? -8.485  -9.955  4.376   1.00 93.14 158 A 1 
ATOM 1265 C C   . ALA A 1 158 ? -7.113  -9.962  5.067   1.00 93.28 158 A 1 
ATOM 1266 O O   . ALA A 1 158 ? -7.000  -10.419 6.203   1.00 92.11 158 A 1 
ATOM 1267 C CB  . ALA A 1 158 ? -8.691  -11.214 3.529   1.00 93.07 158 A 1 
ATOM 1268 N N   . ILE A 1 159 ? -6.079  -9.470  4.387   1.00 92.96 159 A 1 
ATOM 1269 C CA  . ILE A 1 159 ? -4.730  -9.411  4.945   1.00 92.36 159 A 1 
ATOM 1270 C C   . ILE A 1 159 ? -4.552  -8.175  5.840   1.00 91.31 159 A 1 
ATOM 1271 O O   . ILE A 1 159 ? -3.903  -8.290  6.877   1.00 89.06 159 A 1 
ATOM 1272 C CB  . ILE A 1 159 ? -3.684  -9.516  3.814   1.00 92.47 159 A 1 
ATOM 1273 C CG1 . ILE A 1 159 ? -3.781  -10.846 3.023   1.00 88.31 159 A 1 
ATOM 1274 C CG2 . ILE A 1 159 ? -2.256  -9.365  4.358   1.00 88.39 159 A 1 
ATOM 1275 C CD1 . ILE A 1 159 ? -3.584  -12.136 3.839   1.00 79.73 159 A 1 
ATOM 1276 N N   . SER A 1 160 ? -5.136  -7.014  5.491   1.00 91.79 160 A 1 
ATOM 1277 C CA  . SER A 1 160 ? -5.017  -5.791  6.300   1.00 89.43 160 A 1 
ATOM 1278 C C   . SER A 1 160 ? -5.642  -5.952  7.680   1.00 88.61 160 A 1 
ATOM 1279 O O   . SER A 1 160 ? -5.021  -5.547  8.664   1.00 85.30 160 A 1 
ATOM 1280 C CB  . SER A 1 160 ? -5.623  -4.572  5.597   1.00 87.97 160 A 1 
ATOM 1281 O OG  . SER A 1 160 ? -6.999  -4.725  5.371   1.00 77.24 160 A 1 
ATOM 1282 N N   . SER A 1 161 ? -6.778  -6.646  7.787   1.00 89.37 161 A 1 
ATOM 1283 C CA  . SER A 1 161 ? -7.449  -6.908  9.071   1.00 88.34 161 A 1 
ATOM 1284 C C   . SER A 1 161 ? -6.573  -7.666  10.073  1.00 88.53 161 A 1 
ATOM 1285 O O   . SER A 1 161 ? -6.703  -7.505  11.288  1.00 85.65 161 A 1 
ATOM 1286 C CB  . SER A 1 161 ? -8.757  -7.673  8.835   1.00 86.99 161 A 1 
ATOM 1287 O OG  . SER A 1 161 ? -8.530  -8.952  8.285   1.00 78.20 161 A 1 
ATOM 1288 N N   . LEU A 1 162 ? -5.598  -8.448  9.589   1.00 89.43 162 A 1 
ATOM 1289 C CA  . LEU A 1 162 ? -4.649  -9.152  10.452  1.00 89.99 162 A 1 
ATOM 1290 C C   . LEU A 1 162 ? -3.654  -8.212  11.153  1.00 90.04 162 A 1 
ATOM 1291 O O   . LEU A 1 162 ? -3.060  -8.618  12.158  1.00 88.11 162 A 1 
ATOM 1292 C CB  . LEU A 1 162 ? -3.909  -10.237 9.655   1.00 90.11 162 A 1 
ATOM 1293 C CG  . LEU A 1 162 ? -4.798  -11.323 9.019   1.00 87.79 162 A 1 
ATOM 1294 C CD1 . LEU A 1 162 ? -3.924  -12.266 8.193   1.00 83.37 162 A 1 
ATOM 1295 C CD2 . LEU A 1 162 ? -5.517  -12.156 10.084  1.00 83.10 162 A 1 
ATOM 1296 N N   . ASN A 1 163 ? -3.479  -6.962  10.700  1.00 90.01 163 A 1 
ATOM 1297 C CA  . ASN A 1 163 ? -2.633  -5.981  11.399  1.00 88.82 163 A 1 
ATOM 1298 C C   . ASN A 1 163 ? -3.087  -5.762  12.847  1.00 88.93 163 A 1 
ATOM 1299 O O   . ASN A 1 163 ? -2.254  -5.623  13.750  1.00 86.90 163 A 1 
ATOM 1300 C CB  . ASN A 1 163 ? -2.621  -4.644  10.632  1.00 87.61 163 A 1 
ATOM 1301 C CG  . ASN A 1 163 ? -1.629  -4.622  9.485   1.00 83.90 163 A 1 
ATOM 1302 O OD1 . ASN A 1 163 ? -0.516  -5.111  9.587   1.00 77.55 163 A 1 
ATOM 1303 N ND2 . ASN A 1 163 ? -1.978  -4.021  8.375   1.00 76.10 163 A 1 
ATOM 1304 N N   . VAL A 1 164 ? -4.401  -5.817  13.096  1.00 88.73 164 A 1 
ATOM 1305 C CA  . VAL A 1 164 ? -4.993  -5.693  14.432  1.00 89.07 164 A 1 
ATOM 1306 C C   . VAL A 1 164 ? -4.464  -6.781  15.367  1.00 89.84 164 A 1 
ATOM 1307 O O   . VAL A 1 164 ? -4.162  -6.509  16.529  1.00 88.89 164 A 1 
ATOM 1308 C CB  . VAL A 1 164 ? -6.528  -5.765  14.344  1.00 88.12 164 A 1 
ATOM 1309 C CG1 . VAL A 1 164 ? -7.176  -5.617  15.724  1.00 82.15 164 A 1 
ATOM 1310 C CG2 . VAL A 1 164 ? -7.078  -4.660  13.435  1.00 82.94 164 A 1 
ATOM 1311 N N   . VAL A 1 165 ? -4.284  -8.006  14.852  1.00 90.38 165 A 1 
ATOM 1312 C CA  . VAL A 1 165 ? -3.744  -9.129  15.632  1.00 90.39 165 A 1 
ATOM 1313 C C   . VAL A 1 165 ? -2.329  -8.814  16.109  1.00 90.96 165 A 1 
ATOM 1314 O O   . VAL A 1 165 ? -2.016  -9.039  17.276  1.00 90.03 165 A 1 
ATOM 1315 C CB  . VAL A 1 165 ? -3.764  -10.445 14.829  1.00 89.83 165 A 1 
ATOM 1316 C CG1 . VAL A 1 165 ? -3.223  -11.623 15.648  1.00 86.07 165 A 1 
ATOM 1317 C CG2 . VAL A 1 165 ? -5.186  -10.799 14.379  1.00 85.80 165 A 1 
ATOM 1318 N N   . GLY A 1 166 ? -1.486  -8.249  15.248  1.00 89.05 166 A 1 
ATOM 1319 C CA  . GLY A 1 166 ? -0.129  -7.841  15.614  1.00 88.00 166 A 1 
ATOM 1320 C C   . GLY A 1 166 ? -0.101  -6.782  16.717  1.00 88.66 166 A 1 
ATOM 1321 O O   . GLY A 1 166 ? 0.653   -6.924  17.681  1.00 87.48 166 A 1 
ATOM 1322 N N   . VAL A 1 167 ? -0.969  -5.764  16.634  1.00 88.48 167 A 1 
ATOM 1323 C CA  . VAL A 1 167 ? -1.091  -4.704  17.652  1.00 87.85 167 A 1 
ATOM 1324 C C   . VAL A 1 167 ? -1.578  -5.271  18.989  1.00 88.46 167 A 1 
ATOM 1325 O O   . VAL A 1 167 ? -0.993  -4.985  20.037  1.00 87.26 167 A 1 
ATOM 1326 C CB  . VAL A 1 167 ? -2.019  -3.573  17.152  1.00 86.18 167 A 1 
ATOM 1327 C CG1 . VAL A 1 167 ? -2.245  -2.493  18.220  1.00 81.52 167 A 1 
ATOM 1328 C CG2 . VAL A 1 167 ? -1.424  -2.877  15.921  1.00 82.04 167 A 1 
ATOM 1329 N N   . LEU A 1 168 ? -2.607  -6.125  18.972  1.00 88.81 168 A 1 
ATOM 1330 C CA  . LEU A 1 168 ? -3.136  -6.751  20.187  1.00 89.19 168 A 1 
ATOM 1331 C C   . LEU A 1 168 ? -2.118  -7.696  20.840  1.00 89.77 168 A 1 
ATOM 1332 O O   . LEU A 1 168 ? -1.953  -7.664  22.059  1.00 89.21 168 A 1 
ATOM 1333 C CB  . LEU A 1 168 ? -4.444  -7.493  19.862  1.00 89.24 168 A 1 
ATOM 1334 C CG  . LEU A 1 168 ? -5.636  -6.577  19.516  1.00 86.17 168 A 1 
ATOM 1335 C CD1 . LEU A 1 168 ? -6.829  -7.443  19.105  1.00 82.41 168 A 1 
ATOM 1336 C CD2 . LEU A 1 168 ? -6.070  -5.710  20.699  1.00 81.98 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? -1.406  -8.495  20.046  1.00 89.70 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? -0.335  -9.367  20.535  1.00 89.68 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? 0.796   -8.564  21.173  1.00 89.58 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? 1.296   -8.958  22.223  1.00 88.26 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? 0.223   -10.222 19.385  1.00 89.50 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? -0.671  -11.400 18.969  1.00 83.93 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? -0.072  -12.062 17.730  1.00 79.92 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? -0.774  -12.465 20.060  1.00 78.93 169 A 1 
ATOM 1345 N N   . ALA A 1 170 ? 1.173   -7.428  20.581  1.00 88.98 170 A 1 
ATOM 1346 C CA  . ALA A 1 170 ? 2.187   -6.547  21.143  1.00 87.07 170 A 1 
ATOM 1347 C C   . ALA A 1 170 ? 1.766   -5.996  22.513  1.00 86.80 170 A 1 
ATOM 1348 O O   . ALA A 1 170 ? 2.525   -6.088  23.480  1.00 84.66 170 A 1 
ATOM 1349 C CB  . ALA A 1 170 ? 2.442   -5.429  20.132  1.00 85.49 170 A 1 
ATOM 1350 N N   . GLY A 1 171 ? 0.524   -5.493  22.612  1.00 86.72 171 A 1 
ATOM 1351 C CA  . GLY A 1 171 ? -0.028  -4.995  23.874  1.00 85.40 171 A 1 
ATOM 1352 C C   . GLY A 1 171 ? -0.079  -6.074  24.957  1.00 86.19 171 A 1 
ATOM 1353 O O   . GLY A 1 171 ? 0.347   -5.836  26.085  1.00 84.79 171 A 1 
ATOM 1354 N N   . TRP A 1 172 ? -0.518  -7.288  24.595  1.00 87.43 172 A 1 
ATOM 1355 C CA  . TRP A 1 172 ? -0.547  -8.432  25.505  1.00 87.19 172 A 1 
ATOM 1356 C C   . TRP A 1 172 ? 0.855   -8.848  25.957  1.00 87.10 172 A 1 
ATOM 1357 O O   . TRP A 1 172 ? 1.102   -9.014  27.153  1.00 84.33 172 A 1 
ATOM 1358 C CB  . TRP A 1 172 ? -1.270  -9.596  24.814  1.00 86.21 172 A 1 
ATOM 1359 C CG  . TRP A 1 172 ? -1.469  -10.783 25.699  1.00 82.22 172 A 1 
ATOM 1360 C CD1 . TRP A 1 172 ? -0.583  -11.790 25.889  1.00 73.27 172 A 1 
ATOM 1361 C CD2 . TRP A 1 172 ? -2.607  -11.085 26.567  1.00 77.06 172 A 1 
ATOM 1362 N NE1 . TRP A 1 172 ? -1.093  -12.684 26.816  1.00 69.78 172 A 1 
ATOM 1363 C CE2 . TRP A 1 172 ? -2.332  -12.293 27.263  1.00 73.39 172 A 1 
ATOM 1364 C CE3 . TRP A 1 172 ? -3.842  -10.445 26.816  1.00 69.50 172 A 1 
ATOM 1365 C CZ2 . TRP A 1 172 ? -3.247  -12.846 28.181  1.00 69.92 172 A 1 
ATOM 1366 C CZ3 . TRP A 1 172 ? -4.766  -11.000 27.733  1.00 64.58 172 A 1 
ATOM 1367 C CH2 . TRP A 1 172 ? -4.467  -12.191 28.415  1.00 64.22 172 A 1 
ATOM 1368 N N   . ALA A 1 173 ? 1.795   -8.952  25.023  1.00 86.74 173 A 1 
ATOM 1369 C CA  . ALA A 1 173 ? 3.170   -9.380  25.279  1.00 85.90 173 A 1 
ATOM 1370 C C   . ALA A 1 173 ? 3.948   -8.435  26.206  1.00 85.68 173 A 1 
ATOM 1371 O O   . ALA A 1 173 ? 4.893   -8.867  26.866  1.00 83.24 173 A 1 
ATOM 1372 C CB  . ALA A 1 173 ? 3.883   -9.491  23.931  1.00 85.43 173 A 1 
ATOM 1373 N N   . SER A 1 174 ? 3.550   -7.154  26.278  1.00 84.79 174 A 1 
ATOM 1374 C CA  . SER A 1 174 ? 4.194   -6.157  27.142  1.00 82.63 174 A 1 
ATOM 1375 C C   . SER A 1 174 ? 4.016   -6.434  28.638  1.00 82.26 174 A 1 
ATOM 1376 O O   . SER A 1 174 ? 4.756   -5.879  29.448  1.00 78.87 174 A 1 
ATOM 1377 C CB  . SER A 1 174 ? 3.653   -4.762  26.819  1.00 80.49 174 A 1 
ATOM 1378 O OG  . SER A 1 174 ? 2.346   -4.583  27.337  1.00 71.66 174 A 1 
ATOM 1379 N N   . ASN A 1 175 ? 3.013   -7.247  29.008  1.00 82.60 175 A 1 
ATOM 1380 C CA  . ASN A 1 175 ? 2.605   -7.481  30.400  1.00 82.95 175 A 1 
ATOM 1381 C C   . ASN A 1 175 ? 2.343   -6.181  31.199  1.00 82.93 175 A 1 
ATOM 1382 O O   . ASN A 1 175 ? 2.451   -6.138  32.425  1.00 79.50 175 A 1 
ATOM 1383 C CB  . ASN A 1 175 ? 3.602   -8.459  31.043  1.00 82.04 175 A 1 
ATOM 1384 C CG  . ASN A 1 175 ? 3.075   -9.131  32.290  1.00 78.49 175 A 1 
ATOM 1385 O OD1 . ASN A 1 175 ? 1.883   -9.314  32.495  1.00 70.97 175 A 1 
ATOM 1386 N ND2 . ASN A 1 175 ? 3.957   -9.558  33.161  1.00 71.19 175 A 1 
ATOM 1387 N N   . SER A 1 176 ? 1.999   -5.091  30.497  1.00 80.46 176 A 1 
ATOM 1388 C CA  . SER A 1 176 ? 1.688   -3.779  31.066  1.00 80.86 176 A 1 
ATOM 1389 C C   . SER A 1 176 ? 0.209   -3.460  30.863  1.00 82.53 176 A 1 
ATOM 1390 O O   . SER A 1 176 ? -0.294  -3.465  29.738  1.00 80.89 176 A 1 
ATOM 1391 C CB  . SER A 1 176 ? 2.570   -2.708  30.418  1.00 78.01 176 A 1 
ATOM 1392 O OG  . SER A 1 176 ? 2.149   -1.409  30.802  1.00 70.01 176 A 1 
ATOM 1393 N N   . LYS A 1 177 ? -0.493  -3.123  31.958  1.00 81.89 177 A 1 
ATOM 1394 C CA  . LYS A 1 177 ? -1.915  -2.753  31.906  1.00 82.20 177 A 1 
ATOM 1395 C C   . LYS A 1 177 ? -2.168  -1.549  30.995  1.00 82.75 177 A 1 
ATOM 1396 O O   . LYS A 1 177 ? -3.173  -1.522  30.295  1.00 81.01 177 A 1 
ATOM 1397 C CB  . LYS A 1 177 ? -2.446  -2.455  33.320  1.00 81.25 177 A 1 
ATOM 1398 C CG  . LYS A 1 177 ? -2.454  -3.696  34.225  1.00 74.51 177 A 1 
ATOM 1399 C CD  . LYS A 1 177 ? -3.015  -3.346  35.613  1.00 72.29 177 A 1 
ATOM 1400 C CE  . LYS A 1 177 ? -2.990  -4.580  36.516  1.00 64.52 177 A 1 
ATOM 1401 N NZ  . LYS A 1 177 ? -3.488  -4.279  37.883  1.00 58.12 177 A 1 
ATOM 1402 N N   . TYR A 1 178 ? -1.254  -0.572  30.984  1.00 80.48 178 A 1 
ATOM 1403 C CA  . TYR A 1 178 ? -1.378  0.631   30.164  1.00 80.13 178 A 1 
ATOM 1404 C C   . TYR A 1 178 ? -1.228  0.319   28.675  1.00 80.80 178 A 1 
ATOM 1405 O O   . TYR A 1 178 ? -2.071  0.728   27.880  1.00 78.45 178 A 1 
ATOM 1406 C CB  . TYR A 1 178 ? -0.352  1.672   30.622  1.00 79.16 178 A 1 
ATOM 1407 C CG  . TYR A 1 178 ? -0.547  2.126   32.057  1.00 77.33 178 A 1 
ATOM 1408 C CD1 . TYR A 1 178 ? -1.639  2.955   32.382  1.00 72.18 178 A 1 
ATOM 1409 C CD2 . TYR A 1 178 ? 0.346   1.716   33.065  1.00 72.50 178 A 1 
ATOM 1410 C CE1 . TYR A 1 178 ? -1.840  3.378   33.710  1.00 70.47 178 A 1 
ATOM 1411 C CE2 . TYR A 1 178 ? 0.150   2.135   34.395  1.00 69.68 178 A 1 
ATOM 1412 C CZ  . TYR A 1 178 ? -0.941  2.970   34.715  1.00 70.16 178 A 1 
ATOM 1413 O OH  . TYR A 1 178 ? -1.130  3.382   36.002  1.00 66.68 178 A 1 
ATOM 1414 N N   . SER A 1 179 ? -0.218  -0.471  28.315  1.00 80.25 179 A 1 
ATOM 1415 C CA  . SER A 1 179 ? 0.013   -0.876  26.921  1.00 80.29 179 A 1 
ATOM 1416 C C   . SER A 1 179 ? -1.092  -1.792  26.403  1.00 82.28 179 A 1 
ATOM 1417 O O   . SER A 1 179 ? -1.507  -1.660  25.258  1.00 80.49 179 A 1 
ATOM 1418 C CB  . SER A 1 179 ? 1.359   -1.583  26.787  1.00 77.18 179 A 1 
ATOM 1419 O OG  . SER A 1 179 ? 2.359   -0.788  27.383  1.00 66.39 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? -1.632  -2.679  27.256  1.00 82.30 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? -2.762  -3.536  26.894  1.00 83.96 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? -4.024  -2.713  26.601  1.00 85.10 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? -4.680  -2.948  25.592  1.00 84.84 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? -2.995  -4.558  28.019  1.00 84.15 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? -4.139  -5.546  27.733  1.00 79.38 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? -3.854  -6.425  26.519  1.00 75.57 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? -4.346  -6.450  28.947  1.00 75.26 180 A 1 
ATOM 1428 N N   . ILE A 1 181 ? -4.351  -1.733  27.452  1.00 85.00 181 A 1 
ATOM 1429 C CA  . ILE A 1 181 ? -5.496  -0.835  27.229  1.00 84.40 181 A 1 
ATOM 1430 C C   . ILE A 1 181 ? -5.288  -0.004  25.957  1.00 84.19 181 A 1 
ATOM 1431 O O   . ILE A 1 181 ? -6.224  0.146   25.172  1.00 83.06 181 A 1 
ATOM 1432 C CB  . ILE A 1 181 ? -5.736  0.058   28.471  1.00 84.28 181 A 1 
ATOM 1433 C CG1 . ILE A 1 181 ? -6.236  -0.798  29.659  1.00 80.79 181 A 1 
ATOM 1434 C CG2 . ILE A 1 181 ? -6.754  1.177   28.173  1.00 78.32 181 A 1 
ATOM 1435 C CD1 . ILE A 1 181 ? -6.171  -0.076  31.015  1.00 72.07 181 A 1 
ATOM 1436 N N   . GLY A 1 182 ? -4.069  0.508   25.730  1.00 83.18 182 A 1 
ATOM 1437 C CA  . GLY A 1 182 ? -3.705  1.219   24.502  1.00 81.30 182 A 1 
ATOM 1438 C C   . GLY A 1 182 ? -3.920  0.357   23.261  1.00 82.86 182 A 1 
ATOM 1439 O O   . GLY A 1 182 ? -4.671  0.743   22.369  1.00 81.70 182 A 1 
ATOM 1440 N N   . ALA A 1 183 ? -3.378  -0.859  23.246  1.00 83.46 183 A 1 
ATOM 1441 C CA  . ALA A 1 183 ? -3.526  -1.796  22.137  1.00 83.98 183 A 1 
ATOM 1442 C C   . ALA A 1 183 ? -4.990  -2.198  21.881  1.00 85.28 183 A 1 
ATOM 1443 O O   . ALA A 1 183 ? -5.416  -2.256  20.730  1.00 84.89 183 A 1 
ATOM 1444 C CB  . ALA A 1 183 ? -2.656  -3.018  22.429  1.00 83.44 183 A 1 
ATOM 1445 N N   . MET A 1 184 ? -5.787  -2.430  22.936  1.00 85.50 184 A 1 
ATOM 1446 C CA  . MET A 1 184 ? -7.225  -2.714  22.797  1.00 85.77 184 A 1 
ATOM 1447 C C   . MET A 1 184 ? -7.978  -1.540  22.173  1.00 86.32 184 A 1 
ATOM 1448 O O   . MET A 1 184 ? -8.850  -1.742  21.328  1.00 85.15 184 A 1 
ATOM 1449 C CB  . MET A 1 184 ? -7.842  -3.032  24.162  1.00 86.07 184 A 1 
ATOM 1450 C CG  . MET A 1 184 ? -7.471  -4.424  24.670  1.00 83.51 184 A 1 
ATOM 1451 S SD  . MET A 1 184 ? -8.178  -4.795  26.302  1.00 78.89 184 A 1 
ATOM 1452 C CE  . MET A 1 184 ? -7.675  -6.526  26.455  1.00 69.64 184 A 1 
ATOM 1453 N N   . ARG A 1 185 ? -7.637  -0.312  22.560  1.00 85.74 185 A 1 
ATOM 1454 C CA  . ARG A 1 185 ? -8.222  0.910   22.015  1.00 83.63 185 A 1 
ATOM 1455 C C   . ARG A 1 185 ? -7.889  1.084   20.536  1.00 83.74 185 A 1 
ATOM 1456 O O   . ARG A 1 185 ? -8.792  1.315   19.736  1.00 81.12 185 A 1 
ATOM 1457 C CB  . ARG A 1 185 ? -7.737  2.090   22.865  1.00 81.13 185 A 1 
ATOM 1458 C CG  . ARG A 1 185 ? -8.250  3.428   22.336  1.00 72.10 185 A 1 
ATOM 1459 C CD  . ARG A 1 185 ? -7.790  4.583   23.221  1.00 69.62 185 A 1 
ATOM 1460 N NE  . ARG A 1 185 ? -6.367  4.915   23.037  1.00 64.35 185 A 1 
ATOM 1461 C CZ  . ARG A 1 185 ? -5.755  5.941   23.615  1.00 59.29 185 A 1 
ATOM 1462 N NH1 . ARG A 1 185 ? -6.362  6.744   24.433  1.00 54.90 185 A 1 
ATOM 1463 N NH2 . ARG A 1 185 ? -4.514  6.186   23.381  1.00 52.32 185 A 1 
ATOM 1464 N N   . SER A 1 186 ? -6.609  0.943   20.186  1.00 83.76 186 A 1 
ATOM 1465 C CA  . SER A 1 186 ? -6.136  1.034   18.805  1.00 82.56 186 A 1 
ATOM 1466 C C   . SER A 1 186 ? -6.744  -0.065  17.939  1.00 83.84 186 A 1 
ATOM 1467 O O   . SER A 1 186 ? -7.290  0.225   16.882  1.00 81.80 186 A 1 
ATOM 1468 C CB  . SER A 1 186 ? -4.606  0.978   18.781  1.00 79.85 186 A 1 
ATOM 1469 O OG  . SER A 1 186 ? -4.087  2.052   19.543  1.00 69.51 186 A 1 
ATOM 1470 N N   . GLY A 1 187 ? -6.780  -1.309  18.426  1.00 85.74 187 A 1 
ATOM 1471 C CA  . GLY A 1 187 ? -7.400  -2.426  17.712  1.00 85.62 187 A 1 
ATOM 1472 C C   . GLY A 1 187 ? -8.900  -2.232  17.469  1.00 86.91 187 A 1 
ATOM 1473 O O   . GLY A 1 187 ? -9.378  -2.448  16.359  1.00 85.96 187 A 1 
ATOM 1474 N N   . ALA A 1 188 ? -9.652  -1.754  18.471  1.00 87.32 188 A 1 
ATOM 1475 C CA  . ALA A 1 188 ? -11.078 -1.462  18.309  1.00 86.82 188 A 1 
ATOM 1476 C C   . ALA A 1 188 ? -11.335 -0.339  17.294  1.00 87.14 188 A 1 
ATOM 1477 O O   . ALA A 1 188 ? -12.314 -0.395  16.549  1.00 85.54 188 A 1 
ATOM 1478 C CB  . ALA A 1 188 ? -11.663 -1.106  19.678  1.00 86.23 188 A 1 
ATOM 1479 N N   . MET A 1 189 ? -10.455 0.680   17.249  1.00 85.62 189 A 1 
ATOM 1480 C CA  . MET A 1 189 ? -10.518 1.748   16.252  1.00 85.00 189 A 1 
ATOM 1481 C C   . MET A 1 189 ? -10.283 1.196   14.845  1.00 85.79 189 A 1 
ATOM 1482 O O   . MET A 1 189 ? -11.142 1.382   13.989  1.00 83.57 189 A 1 
ATOM 1483 C CB  . MET A 1 189 ? -9.511  2.844   16.613  1.00 81.80 189 A 1 
ATOM 1484 C CG  . MET A 1 189 ? -9.619  4.058   15.687  1.00 73.46 189 A 1 
ATOM 1485 S SD  . MET A 1 189 ? -8.269  5.258   15.830  1.00 72.09 189 A 1 
ATOM 1486 C CE  . MET A 1 189 ? -8.452  5.781   17.528  1.00 64.53 189 A 1 
ATOM 1487 N N   . MET A 1 190 ? -9.183  0.465   14.631  1.00 86.16 190 A 1 
ATOM 1488 C CA  . MET A 1 190 ? -8.822  -0.107  13.328  1.00 86.17 190 A 1 
ATOM 1489 C C   . MET A 1 190 ? -9.952  -0.979  12.767  1.00 86.41 190 A 1 
ATOM 1490 O O   . MET A 1 190 ? -10.444 -0.705  11.678  1.00 84.51 190 A 1 
ATOM 1491 C CB  . MET A 1 190 ? -7.515  -0.906  13.447  1.00 85.06 190 A 1 
ATOM 1492 C CG  . MET A 1 190 ? -6.294  -0.020  13.699  1.00 81.91 190 A 1 
ATOM 1493 S SD  . MET A 1 190 ? -4.745  -0.934  13.970  1.00 78.49 190 A 1 
ATOM 1494 C CE  . MET A 1 190 ? -4.390  -1.406  12.258  1.00 70.01 190 A 1 
ATOM 1495 N N   . VAL A 1 191 ? -10.460 -1.946  13.550  1.00 88.21 191 A 1 
ATOM 1496 C CA  . VAL A 1 191 ? -11.555 -2.840  13.124  1.00 87.64 191 A 1 
ATOM 1497 C C   . VAL A 1 191 ? -12.829 -2.065  12.774  1.00 87.46 191 A 1 
ATOM 1498 O O   . VAL A 1 191 ? -13.530 -2.423  11.835  1.00 85.10 191 A 1 
ATOM 1499 C CB  . VAL A 1 191 ? -11.865 -3.876  14.219  1.00 86.93 191 A 1 
ATOM 1500 C CG1 . VAL A 1 191 ? -13.099 -4.734  13.914  1.00 82.35 191 A 1 
ATOM 1501 C CG2 . VAL A 1 191 ? -10.698 -4.846  14.404  1.00 82.60 191 A 1 
ATOM 1502 N N   . SER A 1 192 ? -13.159 -1.017  13.527  1.00 85.05 192 A 1 
ATOM 1503 C CA  . SER A 1 192 ? -14.371 -0.238  13.261  1.00 84.32 192 A 1 
ATOM 1504 C C   . SER A 1 192 ? -14.255 0.500   11.930  1.00 84.37 192 A 1 
ATOM 1505 O O   . SER A 1 192 ? -15.115 0.348   11.070  1.00 82.39 192 A 1 
ATOM 1506 C CB  . SER A 1 192 ? -14.671 0.733   14.406  1.00 83.02 192 A 1 
ATOM 1507 O OG  . SER A 1 192 ? -14.890 0.031   15.615  1.00 72.93 192 A 1 
ATOM 1508 N N   . TYR A 1 193 ? -13.166 1.234   11.708  1.00 84.80 193 A 1 
ATOM 1509 C CA  . TYR A 1 193 ? -12.975 2.055   10.508  1.00 85.14 193 A 1 
ATOM 1510 C C   . TYR A 1 193 ? -12.687 1.240   9.243   1.00 86.42 193 A 1 
ATOM 1511 O O   . TYR A 1 193 ? -12.963 1.715   8.140   1.00 82.98 193 A 1 
ATOM 1512 C CB  . TYR A 1 193 ? -11.893 3.091   10.780  1.00 82.58 193 A 1 
ATOM 1513 C CG  . TYR A 1 193 ? -12.428 4.300   11.520  1.00 80.22 193 A 1 
ATOM 1514 C CD1 . TYR A 1 193 ? -12.975 5.364   10.787  1.00 75.69 193 A 1 
ATOM 1515 C CD2 . TYR A 1 193 ? -12.403 4.360   12.919  1.00 75.13 193 A 1 
ATOM 1516 C CE1 . TYR A 1 193 ? -13.476 6.494   11.452  1.00 71.56 193 A 1 
ATOM 1517 C CE2 . TYR A 1 193 ? -12.908 5.486   13.589  1.00 70.97 193 A 1 
ATOM 1518 C CZ  . TYR A 1 193 ? -13.439 6.558   12.853  1.00 72.57 193 A 1 
ATOM 1519 O OH  . TYR A 1 193 ? -13.902 7.655   13.492  1.00 69.93 193 A 1 
ATOM 1520 N N   . GLU A 1 194 ? -12.227 -0.008  9.391   1.00 88.86 194 A 1 
ATOM 1521 C CA  . GLU A 1 194 ? -12.064 -0.942  8.274   1.00 89.07 194 A 1 
ATOM 1522 C C   . GLU A 1 194 ? -13.398 -1.225  7.557   1.00 89.91 194 A 1 
ATOM 1523 O O   . GLU A 1 194 ? -13.428 -1.382  6.336   1.00 86.79 194 A 1 
ATOM 1524 C CB  . GLU A 1 194 ? -11.416 -2.228  8.804   1.00 86.98 194 A 1 
ATOM 1525 C CG  . GLU A 1 194 ? -11.007 -3.175  7.665   1.00 79.79 194 A 1 
ATOM 1526 C CD  . GLU A 1 194 ? -10.179 -4.378  8.147   1.00 77.17 194 A 1 
ATOM 1527 O OE1 . GLU A 1 194 ? -9.498  -4.984  7.293   1.00 68.74 194 A 1 
ATOM 1528 O OE2 . GLU A 1 194 ? -10.266 -4.739  9.340   1.00 67.03 194 A 1 
ATOM 1529 N N   . LEU A 1 195 ? -14.538 -1.188  8.270   1.00 92.08 195 A 1 
ATOM 1530 C CA  . LEU A 1 195 ? -15.861 -1.376  7.669   1.00 92.43 195 A 1 
ATOM 1531 C C   . LEU A 1 195 ? -16.211 -0.245  6.695   1.00 93.22 195 A 1 
ATOM 1532 O O   . LEU A 1 195 ? -16.597 -0.507  5.551   1.00 92.27 195 A 1 
ATOM 1533 C CB  . LEU A 1 195 ? -16.930 -1.484  8.768   1.00 91.45 195 A 1 
ATOM 1534 C CG  . LEU A 1 195 ? -16.801 -2.718  9.678   1.00 83.53 195 A 1 
ATOM 1535 C CD1 . LEU A 1 195 ? -17.809 -2.613  10.821  1.00 77.65 195 A 1 
ATOM 1536 C CD2 . LEU A 1 195 ? -17.079 -4.013  8.916   1.00 76.59 195 A 1 
ATOM 1537 N N   . SER A 1 196 ? -16.059 1.017   7.115   1.00 92.96 196 A 1 
ATOM 1538 C CA  . SER A 1 196 ? -16.315 2.164   6.234   1.00 93.48 196 A 1 
ATOM 1539 C C   . SER A 1 196 ? -15.297 2.258   5.104   1.00 94.41 196 A 1 
ATOM 1540 O O   . SER A 1 196 ? -15.674 2.566   3.971   1.00 93.82 196 A 1 
ATOM 1541 C CB  . SER A 1 196 ? -16.325 3.470   7.020   1.00 92.34 196 A 1 
ATOM 1542 O OG  . SER A 1 196 ? -17.544 3.578   7.713   1.00 84.64 196 A 1 
ATOM 1543 N N   . LEU A 1 197 ? -14.031 1.941   5.369   1.00 93.13 197 A 1 
ATOM 1544 C CA  . LEU A 1 197 ? -12.985 1.875   4.354   1.00 93.50 197 A 1 
ATOM 1545 C C   . LEU A 1 197 ? -13.329 0.820   3.292   1.00 94.75 197 A 1 
ATOM 1546 O O   . LEU A 1 197 ? -13.316 1.112   2.093   1.00 94.35 197 A 1 
ATOM 1547 C CB  . LEU A 1 197 ? -11.650 1.633   5.082   1.00 92.07 197 A 1 
ATOM 1548 C CG  . LEU A 1 197 ? -10.405 1.781   4.189   1.00 85.98 197 A 1 
ATOM 1549 C CD1 . LEU A 1 197 ? -9.227  2.277   5.021   1.00 80.63 197 A 1 
ATOM 1550 C CD2 . LEU A 1 197 ? -10.000 0.449   3.557   1.00 79.58 197 A 1 
ATOM 1551 N N   . GLY A 1 198 ? -13.744 -0.368  3.728   1.00 94.32 198 A 1 
ATOM 1552 C CA  . GLY A 1 198 ? -14.185 -1.452  2.865   1.00 94.36 198 A 1 
ATOM 1553 C C   . GLY A 1 198 ? -15.391 -1.089  2.005   1.00 95.44 198 A 1 
ATOM 1554 O O   . GLY A 1 198 ? -15.354 -1.266  0.788   1.00 95.13 198 A 1 
ATOM 1555 N N   . LEU A 1 199 ? -16.440 -0.507  2.589   1.00 95.32 199 A 1 
ATOM 1556 C CA  . LEU A 1 199 ? -17.625 -0.078  1.835   1.00 95.78 199 A 1 
ATOM 1557 C C   . LEU A 1 199 ? -17.307 1.039   0.828   1.00 96.22 199 A 1 
ATOM 1558 O O   . LEU A 1 199 ? -17.853 1.036   -0.276  1.00 95.73 199 A 1 
ATOM 1559 C CB  . LEU A 1 199 ? -18.724 0.379   2.799   1.00 95.41 199 A 1 
ATOM 1560 C CG  . LEU A 1 199 ? -19.421 -0.738  3.598   1.00 92.72 199 A 1 
ATOM 1561 C CD1 . LEU A 1 199 ? -20.426 -0.098  4.555   1.00 87.07 199 A 1 
ATOM 1562 C CD2 . LEU A 1 199 ? -20.192 -1.708  2.704   1.00 86.56 199 A 1 
ATOM 1563 N N   . ALA A 1 200 ? -16.410 1.964   1.163   1.00 96.06 200 A 1 
ATOM 1564 C CA  . ALA A 1 200 ? -15.961 2.999   0.232   1.00 96.32 200 A 1 
ATOM 1565 C C   . ALA A 1 200 ? -15.250 2.392   -0.991  1.00 96.69 200 A 1 
ATOM 1566 O O   . ALA A 1 200 ? -15.508 2.798   -2.126  1.00 96.04 200 A 1 
ATOM 1567 C CB  . ALA A 1 200 ? -15.060 3.981   0.983   1.00 96.16 200 A 1 
ATOM 1568 N N   . LEU A 1 201 ? -14.416 1.371   -0.790  1.00 95.92 201 A 1 
ATOM 1569 C CA  . LEU A 1 201 ? -13.764 0.667   -1.895  1.00 95.93 201 A 1 
ATOM 1570 C C   . LEU A 1 201 ? -14.748 -0.196  -2.695  1.00 96.20 201 A 1 
ATOM 1571 O O   . LEU A 1 201 ? -14.685 -0.181  -3.923  1.00 95.27 201 A 1 
ATOM 1572 C CB  . LEU A 1 201 ? -12.571 -0.134  -1.366  1.00 95.36 201 A 1 
ATOM 1573 C CG  . LEU A 1 201 ? -11.435 0.747   -0.797  1.00 93.73 201 A 1 
ATOM 1574 C CD1 . LEU A 1 201 ? -10.274 -0.114  -0.314  1.00 90.46 201 A 1 
ATOM 1575 C CD2 . LEU A 1 201 ? -10.870 1.723   -1.824  1.00 89.94 201 A 1 
ATOM 1576 N N   . ILE A 1 202 ? -15.713 -0.859  -2.048  1.00 97.05 202 A 1 
ATOM 1577 C CA  . ILE A 1 202 ? -16.788 -1.597  -2.734  1.00 96.90 202 A 1 
ATOM 1578 C C   . ILE A 1 202 ? -17.581 -0.671  -3.663  1.00 97.16 202 A 1 
ATOM 1579 O O   . ILE A 1 202 ? -17.882 -1.056  -4.791  1.00 96.59 202 A 1 
ATOM 1580 C CB  . ILE A 1 202 ? -17.704 -2.314  -1.709  1.00 96.18 202 A 1 
ATOM 1581 C CG1 . ILE A 1 202 ? -16.946 -3.509  -1.086  1.00 92.73 202 A 1 
ATOM 1582 C CG2 . ILE A 1 202 ? -19.012 -2.814  -2.363  1.00 91.69 202 A 1 
ATOM 1583 C CD1 . ILE A 1 202 ? -17.621 -4.100  0.157   1.00 79.18 202 A 1 
ATOM 1584 N N   . THR A 1 203 ? -17.849 0.565   -3.250  1.00 96.45 203 A 1 
ATOM 1585 C CA  . THR A 1 203 ? -18.496 1.579   -4.102  1.00 96.56 203 A 1 
ATOM 1586 C C   . THR A 1 203 ? -17.734 1.769   -5.418  1.00 96.56 203 A 1 
ATOM 1587 O O   . THR A 1 203 ? -18.333 1.827   -6.492  1.00 95.76 203 A 1 
ATOM 1588 C CB  . THR A 1 203 ? -18.585 2.932   -3.369  1.00 96.47 203 A 1 
ATOM 1589 O OG1 . THR A 1 203 ? -19.197 2.801   -2.108  1.00 89.73 203 A 1 
ATOM 1590 C CG2 . THR A 1 203 ? -19.417 3.953   -4.132  1.00 89.98 203 A 1 
ATOM 1591 N N   . MET A 1 204 ? -16.407 1.813   -5.350  1.00 96.38 204 A 1 
ATOM 1592 C CA  . MET A 1 204 ? -15.550 1.990   -6.523  1.00 96.29 204 A 1 
ATOM 1593 C C   . MET A 1 204 ? -15.388 0.704   -7.345  1.00 96.29 204 A 1 
ATOM 1594 O O   . MET A 1 204 ? -15.296 0.782   -8.566  1.00 95.14 204 A 1 
ATOM 1595 C CB  . MET A 1 204 ? -14.189 2.538   -6.086  1.00 95.89 204 A 1 
ATOM 1596 C CG  . MET A 1 204 ? -14.314 3.881   -5.358  1.00 93.37 204 A 1 
ATOM 1597 S SD  . MET A 1 204 ? -15.207 5.190   -6.248  1.00 92.44 204 A 1 
ATOM 1598 C CE  . MET A 1 204 ? -14.085 5.420   -7.651  1.00 81.19 204 A 1 
ATOM 1599 N N   . ILE A 1 205 ? -15.402 -0.468  -6.704  1.00 97.06 205 A 1 
ATOM 1600 C CA  . ILE A 1 205 ? -15.396 -1.775  -7.382  1.00 96.71 205 A 1 
ATOM 1601 C C   . ILE A 1 205 ? -16.653 -1.947  -8.234  1.00 96.69 205 A 1 
ATOM 1602 O O   . ILE A 1 205 ? -16.556 -2.400  -9.371  1.00 95.61 205 A 1 
ATOM 1603 C CB  . ILE A 1 205 ? -15.267 -2.919  -6.351  1.00 95.87 205 A 1 
ATOM 1604 C CG1 . ILE A 1 205 ? -13.880 -2.890  -5.684  1.00 91.86 205 A 1 
ATOM 1605 C CG2 . ILE A 1 205 ? -15.495 -4.298  -7.000  1.00 91.54 205 A 1 
ATOM 1606 C CD1 . ILE A 1 205 ? -13.851 -3.712  -4.390  1.00 82.83 205 A 1 
ATOM 1607 N N   . ILE A 1 206 ? -17.825 -1.547  -7.719  1.00 96.86 206 A 1 
ATOM 1608 C CA  . ILE A 1 206 ? -19.087 -1.568  -8.471  1.00 96.75 206 A 1 
ATOM 1609 C C   . ILE A 1 206 ? -18.963 -0.724  -9.744  1.00 96.44 206 A 1 
ATOM 1610 O O   . ILE A 1 206 ? -19.414 -1.149  -10.804 1.00 95.43 206 A 1 
ATOM 1611 C CB  . ILE A 1 206 ? -20.255 -1.090  -7.572  1.00 96.87 206 A 1 
ATOM 1612 C CG1 . ILE A 1 206 ? -20.545 -2.140  -6.473  1.00 95.63 206 A 1 
ATOM 1613 C CG2 . ILE A 1 206 ? -21.534 -0.836  -8.391  1.00 95.43 206 A 1 
ATOM 1614 C CD1 . ILE A 1 206 ? -21.445 -1.612  -5.347  1.00 90.97 206 A 1 
ATOM 1615 N N   . LEU A 1 207 ? -18.321 0.443   -9.662  1.00 95.53 207 A 1 
ATOM 1616 C CA  . LEU A 1 207 ? -18.076 1.305   -10.819 1.00 95.12 207 A 1 
ATOM 1617 C C   . LEU A 1 207 ? -17.042 0.709   -11.788 1.00 95.13 207 A 1 
ATOM 1618 O O   . LEU A 1 207 ? -17.210 0.810   -13.000 1.00 94.19 207 A 1 
ATOM 1619 C CB  . LEU A 1 207 ? -17.638 2.686   -10.305 1.00 94.84 207 A 1 
ATOM 1620 C CG  . LEU A 1 207 ? -17.352 3.711   -11.415 1.00 93.53 207 A 1 
ATOM 1621 C CD1 . LEU A 1 207 ? -18.592 4.034   -12.245 1.00 89.80 207 A 1 
ATOM 1622 C CD2 . LEU A 1 207 ? -16.846 5.003   -10.776 1.00 90.37 207 A 1 
ATOM 1623 N N   . ALA A 1 208 ? -15.975 0.113   -11.265 1.00 94.90 208 A 1 
ATOM 1624 C CA  . ALA A 1 208 ? -14.906 -0.472  -12.074 1.00 94.31 208 A 1 
ATOM 1625 C C   . ALA A 1 208 ? -15.331 -1.776  -12.772 1.00 93.93 208 A 1 
ATOM 1626 O O   . ALA A 1 208 ? -14.799 -2.102  -13.830 1.00 91.52 208 A 1 
ATOM 1627 C CB  . ALA A 1 208 ? -13.689 -0.700  -11.169 1.00 94.31 208 A 1 
ATOM 1628 N N   . GLY A 1 209 ? -16.262 -2.527  -12.180 1.00 94.71 209 A 1 
ATOM 1629 C CA  . GLY A 1 209 ? -16.706 -3.829  -12.688 1.00 94.29 209 A 1 
ATOM 1630 C C   . GLY A 1 209 ? -15.696 -4.972  -12.486 1.00 94.75 209 A 1 
ATOM 1631 O O   . GLY A 1 209 ? -15.931 -6.070  -12.979 1.00 92.45 209 A 1 
ATOM 1632 N N   . SER A 1 210 ? -14.596 -4.734  -11.767 1.00 93.05 210 A 1 
ATOM 1633 C CA  . SER A 1 210 ? -13.562 -5.730  -11.471 1.00 94.04 210 A 1 
ATOM 1634 C C   . SER A 1 210 ? -13.012 -5.565  -10.053 1.00 94.97 210 A 1 
ATOM 1635 O O   . SER A 1 210 ? -13.042 -4.477  -9.476  1.00 92.59 210 A 1 
ATOM 1636 C CB  . SER A 1 210 ? -12.425 -5.660  -12.501 1.00 92.60 210 A 1 
ATOM 1637 O OG  . SER A 1 210 ? -11.510 -6.708  -12.231 1.00 85.13 210 A 1 
ATOM 1638 N N   . MET A 1 211 ? -12.506 -6.662  -9.493  1.00 95.03 211 A 1 
ATOM 1639 C CA  . MET A 1 211 ? -11.805 -6.716  -8.202  1.00 95.15 211 A 1 
ATOM 1640 C C   . MET A 1 211 ? -10.287 -6.847  -8.364  1.00 95.39 211 A 1 
ATOM 1641 O O   . MET A 1 211 ? -9.550  -6.744  -7.380  1.00 92.99 211 A 1 
ATOM 1642 C CB  . MET A 1 211 ? -12.333 -7.903  -7.383  1.00 93.80 211 A 1 
ATOM 1643 C CG  . MET A 1 211 ? -13.830 -7.805  -7.093  1.00 89.76 211 A 1 
ATOM 1644 S SD  . MET A 1 211 ? -14.481 -9.307  -6.318  1.00 85.72 211 A 1 
ATOM 1645 C CE  . MET A 1 211 ? -16.242 -8.901  -6.352  1.00 73.36 211 A 1 
ATOM 1646 N N   . GLN A 1 212 ? -9.822  -7.088  -9.590  1.00 95.30 212 A 1 
ATOM 1647 C CA  . GLN A 1 212 ? -8.408  -7.232  -9.908  1.00 95.61 212 A 1 
ATOM 1648 C C   . GLN A 1 212 ? -7.768  -5.850  -10.060 1.00 95.76 212 A 1 
ATOM 1649 O O   . GLN A 1 212 ? -8.238  -5.016  -10.830 1.00 94.36 212 A 1 
ATOM 1650 C CB  . GLN A 1 212 ? -8.280  -8.108  -11.157 1.00 94.59 212 A 1 
ATOM 1651 C CG  . GLN A 1 212 ? -6.821  -8.385  -11.541 1.00 90.87 212 A 1 
ATOM 1652 C CD  . GLN A 1 212 ? -6.692  -9.422  -12.648 1.00 91.76 212 A 1 
ATOM 1653 O OE1 . GLN A 1 212 ? -7.644  -10.054 -13.078 1.00 84.55 212 A 1 
ATOM 1654 N NE2 . GLN A 1 212 ? -5.506  -9.657  -13.147 1.00 83.04 212 A 1 
ATOM 1655 N N   . LEU A 1 213 ? -6.691  -5.591  -9.318  1.00 95.35 213 A 1 
ATOM 1656 C CA  . LEU A 1 213 ? -6.097  -4.249  -9.251  1.00 95.29 213 A 1 
ATOM 1657 C C   . LEU A 1 213 ? -5.542  -3.774  -10.598 1.00 95.14 213 A 1 
ATOM 1658 O O   . LEU A 1 213 ? -5.700  -2.598  -10.939 1.00 93.92 213 A 1 
ATOM 1659 C CB  . LEU A 1 213 ? -4.992  -4.226  -8.183  1.00 94.85 213 A 1 
ATOM 1660 C CG  . LEU A 1 213 ? -5.490  -4.402  -6.739  1.00 93.92 213 A 1 
ATOM 1661 C CD1 . LEU A 1 213 ? -4.277  -4.496  -5.819  1.00 89.67 213 A 1 
ATOM 1662 C CD2 . LEU A 1 213 ? -6.356  -3.233  -6.268  1.00 89.14 213 A 1 
ATOM 1663 N N   . SER A 1 214 ? -4.934  -4.670  -11.376 1.00 94.80 214 A 1 
ATOM 1664 C CA  . SER A 1 214 ? -4.438  -4.351  -12.721 1.00 93.66 214 A 1 
ATOM 1665 C C   . SER A 1 214 ? -5.567  -3.920  -13.666 1.00 93.98 214 A 1 
ATOM 1666 O O   . SER A 1 214 ? -5.435  -2.911  -14.363 1.00 93.15 214 A 1 
ATOM 1667 C CB  . SER A 1 214 ? -3.699  -5.559  -13.301 1.00 92.41 214 A 1 
ATOM 1668 O OG  . SER A 1 214 ? -4.570  -6.666  -13.394 1.00 86.58 214 A 1 
ATOM 1669 N N   . GLU A 1 215 ? -6.710  -4.618  -13.634 1.00 93.89 215 A 1 
ATOM 1670 C CA  . GLU A 1 215 ? -7.887  -4.280  -14.443 1.00 94.15 215 A 1 
ATOM 1671 C C   . GLU A 1 215 ? -8.519  -2.959  -13.993 1.00 94.48 215 A 1 
ATOM 1672 O O   . GLU A 1 215 ? -8.873  -2.132  -14.830 1.00 93.07 215 A 1 
ATOM 1673 C CB  . GLU A 1 215 ? -8.939  -5.388  -14.374 1.00 93.91 215 A 1 
ATOM 1674 C CG  . GLU A 1 215 ? -8.494  -6.698  -15.040 1.00 85.96 215 A 1 
ATOM 1675 C CD  . GLU A 1 215 ? -9.593  -7.773  -15.021 1.00 83.57 215 A 1 
ATOM 1676 O OE1 . GLU A 1 215 ? -9.365  -8.838  -15.636 1.00 73.11 215 A 1 
ATOM 1677 O OE2 . GLU A 1 215 ? -10.653 -7.537  -14.392 1.00 75.24 215 A 1 
ATOM 1678 N N   . ILE A 1 216 ? -8.601  -2.718  -12.676 1.00 95.59 216 A 1 
ATOM 1679 C CA  . ILE A 1 216 ? -9.101  -1.446  -12.129 1.00 95.67 216 A 1 
ATOM 1680 C C   . ILE A 1 216 ? -8.261  -0.266  -12.635 1.00 95.50 216 A 1 
ATOM 1681 O O   . ILE A 1 216 ? -8.815  0.786   -12.947 1.00 94.33 216 A 1 
ATOM 1682 C CB  . ILE A 1 216 ? -9.149  -1.490  -10.581 1.00 95.79 216 A 1 
ATOM 1683 C CG1 . ILE A 1 216 ? -10.219 -2.497  -10.102 1.00 94.74 216 A 1 
ATOM 1684 C CG2 . ILE A 1 216 ? -9.451  -0.101  -9.983  1.00 94.57 216 A 1 
ATOM 1685 C CD1 . ILE A 1 216 ? -10.151 -2.818  -8.603  1.00 91.40 216 A 1 
ATOM 1686 N N   . ILE A 1 217 ? -6.938  -0.423  -12.748 1.00 95.27 217 A 1 
ATOM 1687 C CA  . ILE A 1 217 ? -6.064  0.615   -13.314 1.00 94.96 217 A 1 
ATOM 1688 C C   . ILE A 1 217 ? -6.333  0.792   -14.813 1.00 94.26 217 A 1 
ATOM 1689 O O   . ILE A 1 217 ? -6.498  1.924   -15.265 1.00 92.67 217 A 1 
ATOM 1690 C CB  . ILE A 1 217 ? -4.581  0.303   -13.022 1.00 94.74 217 A 1 
ATOM 1691 C CG1 . ILE A 1 217 ? -4.308  0.441   -11.509 1.00 91.92 217 A 1 
ATOM 1692 C CG2 . ILE A 1 217 ? -3.652  1.251   -13.803 1.00 91.59 217 A 1 
ATOM 1693 C CD1 . ILE A 1 217 ? -2.931  -0.077  -11.098 1.00 87.28 217 A 1 
ATOM 1694 N N   . GLU A 1 218 ? -6.427  -0.292  -15.581 1.00 94.22 218 A 1 
ATOM 1695 C CA  . GLU A 1 218 ? -6.603  -0.207  -17.041 1.00 93.08 218 A 1 
ATOM 1696 C C   . GLU A 1 218 ? -7.960  0.410   -17.432 1.00 92.83 218 A 1 
ATOM 1697 O O   . GLU A 1 218 ? -8.035  1.226   -18.357 1.00 90.90 218 A 1 
ATOM 1698 C CB  . GLU A 1 218 ? -6.396  -1.597  -17.670 1.00 91.89 218 A 1 
ATOM 1699 C CG  . GLU A 1 218 ? -6.224  -1.549  -19.203 1.00 84.15 218 A 1 
ATOM 1700 C CD  . GLU A 1 218 ? -4.997  -0.756  -19.701 1.00 79.35 218 A 1 
ATOM 1701 O OE1 . GLU A 1 218 ? -5.021  -0.251  -20.854 1.00 69.34 218 A 1 
ATOM 1702 O OE2 . GLU A 1 218 ? -4.016  -0.631  -18.945 1.00 68.64 218 A 1 
ATOM 1703 N N   . VAL A 1 219 ? -9.026  0.131   -16.666 1.00 94.43 219 A 1 
ATOM 1704 C CA  . VAL A 1 219 ? -10.350 0.766   -16.854 1.00 93.98 219 A 1 
ATOM 1705 C C   . VAL A 1 219 ? -10.281 2.290   -16.703 1.00 93.73 219 A 1 
ATOM 1706 O O   . VAL A 1 219 ? -11.077 3.019   -17.306 1.00 91.31 219 A 1 
ATOM 1707 C CB  . VAL A 1 219 ? -11.375 0.138   -15.881 1.00 93.01 219 A 1 
ATOM 1708 C CG1 . VAL A 1 219 ? -12.711 0.893   -15.811 1.00 83.39 219 A 1 
ATOM 1709 C CG2 . VAL A 1 219 ? -11.715 -1.295  -16.305 1.00 81.94 219 A 1 
ATOM 1710 N N   . GLN A 1 220 ? -9.302  2.797   -15.952 1.00 92.83 220 A 1 
ATOM 1711 C CA  . GLN A 1 220 ? -9.095  4.231   -15.725 1.00 92.78 220 A 1 
ATOM 1712 C C   . GLN A 1 220 ? -8.301  4.938   -16.826 1.00 92.68 220 A 1 
ATOM 1713 O O   . GLN A 1 220 ? -8.085  6.150   -16.735 1.00 90.66 220 A 1 
ATOM 1714 C CB  . GLN A 1 220 ? -8.490  4.460   -14.335 1.00 92.64 220 A 1 
ATOM 1715 C CG  . GLN A 1 220 ? -9.504  4.094   -13.252 1.00 91.75 220 A 1 
ATOM 1716 C CD  . GLN A 1 220 ? -8.992  4.351   -11.853 1.00 93.48 220 A 1 
ATOM 1717 O OE1 . GLN A 1 220 ? -9.077  5.459   -11.346 1.00 86.85 220 A 1 
ATOM 1718 N NE2 . GLN A 1 220 ? -8.486  3.349   -11.175 1.00 85.98 220 A 1 
ATOM 1719 N N   . ARG A 1 221 ? -7.935  4.239   -17.903 1.00 92.07 221 A 1 
ATOM 1720 C CA  . ARG A 1 221 ? -7.245  4.813   -19.064 1.00 90.43 221 A 1 
ATOM 1721 C C   . ARG A 1 221 ? -8.024  5.945   -19.743 1.00 89.82 221 A 1 
ATOM 1722 O O   . ARG A 1 221 ? -7.413  6.884   -20.241 1.00 85.59 221 A 1 
ATOM 1723 C CB  . ARG A 1 221 ? -6.958  3.677   -20.050 1.00 88.57 221 A 1 
ATOM 1724 C CG  . ARG A 1 221 ? -6.054  4.125   -21.192 1.00 79.14 221 A 1 
ATOM 1725 C CD  . ARG A 1 221 ? -5.675  2.906   -22.026 1.00 76.38 221 A 1 
ATOM 1726 N NE  . ARG A 1 221 ? -4.763  3.263   -23.114 1.00 68.10 221 A 1 
ATOM 1727 C CZ  . ARG A 1 221 ? -4.020  2.407   -23.785 1.00 60.89 221 A 1 
ATOM 1728 N NH1 . ARG A 1 221 ? -4.044  1.124   -23.517 1.00 56.35 221 A 1 
ATOM 1729 N NH2 . ARG A 1 221 ? -3.237  2.830   -24.740 1.00 53.31 221 A 1 
ATOM 1730 N N   . GLY A 1 222 ? -9.356  5.876   -19.738 1.00 88.59 222 A 1 
ATOM 1731 C CA  . GLY A 1 222 ? -10.228 6.935   -20.268 1.00 87.71 222 A 1 
ATOM 1732 C C   . GLY A 1 222 ? -10.532 8.079   -19.287 1.00 88.81 222 A 1 
ATOM 1733 O O   . GLY A 1 222 ? -11.264 8.995   -19.644 1.00 83.93 222 A 1 
ATOM 1734 N N   . GLY A 1 223 ? -10.015 8.013   -18.063 1.00 88.98 223 A 1 
ATOM 1735 C CA  . GLY A 1 223 ? -10.273 8.971   -16.986 1.00 90.43 223 A 1 
ATOM 1736 C C   . GLY A 1 223 ? -10.384 8.287   -15.622 1.00 92.39 223 A 1 
ATOM 1737 O O   . GLY A 1 223 ? -10.834 7.146   -15.510 1.00 90.37 223 A 1 
ATOM 1738 N N   . TRP A 1 224 ? -9.961  8.989   -14.579 1.00 92.70 224 A 1 
ATOM 1739 C CA  . TRP A 1 224 ? -9.942  8.426   -13.229 1.00 93.77 224 A 1 
ATOM 1740 C C   . TRP A 1 224 ? -11.354 8.199   -12.681 1.00 93.93 224 A 1 
ATOM 1741 O O   . TRP A 1 224 ? -12.246 9.028   -12.878 1.00 92.14 224 A 1 
ATOM 1742 C CB  . TRP A 1 224 ? -9.129  9.332   -12.296 1.00 93.69 224 A 1 
ATOM 1743 C CG  . TRP A 1 224 ? -7.695  9.557   -12.651 1.00 93.72 224 A 1 
ATOM 1744 C CD1 . TRP A 1 224 ? -6.949  8.835   -13.521 1.00 90.32 224 A 1 
ATOM 1745 C CD2 . TRP A 1 224 ? -6.807  10.592  -12.142 1.00 92.96 224 A 1 
ATOM 1746 N NE1 . TRP A 1 224 ? -5.679  9.360   -13.596 1.00 90.45 224 A 1 
ATOM 1747 C CE2 . TRP A 1 224 ? -5.532  10.445  -12.763 1.00 92.33 224 A 1 
ATOM 1748 C CE3 . TRP A 1 224 ? -6.958  11.647  -11.212 1.00 89.66 224 A 1 
ATOM 1749 C CZ2 . TRP A 1 224 ? -4.462  11.309  -12.486 1.00 90.23 224 A 1 
ATOM 1750 C CZ3 . TRP A 1 224 ? -5.886  12.517  -10.924 1.00 87.84 224 A 1 
ATOM 1751 C CH2 . TRP A 1 224 ? -4.642  12.353  -11.561 1.00 87.63 224 A 1 
ATOM 1752 N N   . LEU A 1 225 ? -11.541 7.099   -11.934 1.00 94.57 225 A 1 
ATOM 1753 C CA  . LEU A 1 225 ? -12.847 6.706   -11.390 1.00 95.18 225 A 1 
ATOM 1754 C C   . LEU A 1 225 ? -13.443 7.749   -10.437 1.00 95.46 225 A 1 
ATOM 1755 O O   . LEU A 1 225 ? -14.661 7.878   -10.380 1.00 94.33 225 A 1 
ATOM 1756 C CB  . LEU A 1 225 ? -12.750 5.344   -10.685 1.00 95.21 225 A 1 
ATOM 1757 C CG  . LEU A 1 225 ? -12.457 4.138   -11.595 1.00 94.40 225 A 1 
ATOM 1758 C CD1 . LEU A 1 225 ? -12.333 2.874   -10.744 1.00 90.59 225 A 1 
ATOM 1759 C CD2 . LEU A 1 225 ? -13.547 3.904   -12.632 1.00 90.85 225 A 1 
ATOM 1760 N N   . ILE A 1 226 ? -12.616 8.535   -9.757  1.00 94.77 226 A 1 
ATOM 1761 C CA  . ILE A 1 226 ? -13.108 9.629   -8.903  1.00 95.04 226 A 1 
ATOM 1762 C C   . ILE A 1 226 ? -13.946 10.655  -9.690  1.00 94.65 226 A 1 
ATOM 1763 O O   . ILE A 1 226 ? -14.919 11.185  -9.157  1.00 92.75 226 A 1 
ATOM 1764 C CB  . ILE A 1 226 ? -11.941 10.300  -8.147  1.00 95.02 226 A 1 
ATOM 1765 C CG1 . ILE A 1 226 ? -12.482 11.187  -7.005  1.00 90.13 226 A 1 
ATOM 1766 C CG2 . ILE A 1 226 ? -11.004 11.089  -9.075  1.00 87.96 226 A 1 
ATOM 1767 C CD1 . ILE A 1 226 ? -11.404 11.700  -6.046  1.00 82.78 226 A 1 
ATOM 1768 N N   . PHE A 1 227 ? -13.601 10.913  -10.959 1.00 94.90 227 A 1 
ATOM 1769 C CA  . PHE A 1 227 ? -14.344 11.834  -11.824 1.00 93.96 227 A 1 
ATOM 1770 C C   . PHE A 1 227 ? -15.482 11.121  -12.556 1.00 93.48 227 A 1 
ATOM 1771 O O   . PHE A 1 227 ? -16.590 11.652  -12.620 1.00 91.29 227 A 1 
ATOM 1772 C CB  . PHE A 1 227 ? -13.379 12.509  -12.806 1.00 93.41 227 A 1 
ATOM 1773 C CG  . PHE A 1 227 ? -12.248 13.277  -12.148 1.00 93.36 227 A 1 
ATOM 1774 C CD1 . PHE A 1 227 ? -12.527 14.297  -11.217 1.00 89.50 227 A 1 
ATOM 1775 C CD2 . PHE A 1 227 ? -10.909 12.977  -12.463 1.00 90.04 227 A 1 
ATOM 1776 C CE1 . PHE A 1 227 ? -11.478 15.003  -10.604 1.00 88.90 227 A 1 
ATOM 1777 C CE2 . PHE A 1 227 ? -9.861  13.686  -11.853 1.00 89.37 227 A 1 
ATOM 1778 C CZ  . PHE A 1 227 ? -10.143 14.700  -10.921 1.00 89.98 227 A 1 
ATOM 1779 N N   . ARG A 1 228 ? -15.232 9.890   -13.046 1.00 92.81 228 A 1 
ATOM 1780 C CA  . ARG A 1 228 ? -16.226 9.096   -13.788 1.00 92.10 228 A 1 
ATOM 1781 C C   . ARG A 1 228 ? -17.437 8.693   -12.940 1.00 91.86 228 A 1 
ATOM 1782 O O   . ARG A 1 228 ? -18.545 8.616   -13.465 1.00 87.16 228 A 1 
ATOM 1783 C CB  . ARG A 1 228 ? -15.553 7.851   -14.379 1.00 91.34 228 A 1 
ATOM 1784 C CG  . ARG A 1 228 ? -14.515 8.208   -15.454 1.00 87.29 228 A 1 
ATOM 1785 C CD  . ARG A 1 228 ? -13.877 6.957   -16.071 1.00 84.27 228 A 1 
ATOM 1786 N NE  . ARG A 1 228 ? -14.866 6.166   -16.827 1.00 77.65 228 A 1 
ATOM 1787 C CZ  . ARG A 1 228 ? -14.726 4.917   -17.233 1.00 71.51 228 A 1 
ATOM 1788 N NH1 . ARG A 1 228 ? -13.629 4.238   -17.060 1.00 67.15 228 A 1 
ATOM 1789 N NH2 . ARG A 1 228 ? -15.723 4.320   -17.817 1.00 62.05 228 A 1 
ATOM 1790 N N   . GLY A 1 229 ? -17.242 8.451   -11.650 1.00 89.42 229 A 1 
ATOM 1791 C CA  . GLY A 1 229 ? -18.301 8.060   -10.706 1.00 88.24 229 A 1 
ATOM 1792 C C   . GLY A 1 229 ? -19.043 9.232   -10.050 1.00 89.26 229 A 1 
ATOM 1793 O O   . GLY A 1 229 ? -19.800 9.013   -9.106  1.00 84.32 229 A 1 
ATOM 1794 N N   . HIS A 1 230 ? -18.820 10.462  -10.517 1.00 89.10 230 A 1 
ATOM 1795 C CA  . HIS A 1 230 ? -19.509 11.665  -10.035 1.00 89.94 230 A 1 
ATOM 1796 C C   . HIS A 1 230 ? -19.455 11.858  -8.502  1.00 91.81 230 A 1 
ATOM 1797 O O   . HIS A 1 230 ? -18.450 11.605  -7.850  1.00 88.18 230 A 1 
ATOM 1798 C CB  . HIS A 1 230 ? -20.950 11.683  -10.576 1.00 85.53 230 A 1 
ATOM 1799 C CG  . HIS A 1 230 ? -21.076 11.568  -12.064 1.00 83.75 230 A 1 
ATOM 1800 N ND1 . HIS A 1 230 ? -20.825 12.566  -12.978 1.00 71.00 230 A 1 
ATOM 1801 C CD2 . HIS A 1 230 ? -21.559 10.492  -12.745 1.00 70.24 230 A 1 
ATOM 1802 C CE1 . HIS A 1 230 ? -21.172 12.093  -14.186 1.00 68.43 230 A 1 
ATOM 1803 N NE2 . HIS A 1 230 ? -21.624 10.838  -14.085 1.00 70.42 230 A 1 
ATOM 1804 N N   . ILE A 1 231 ? -20.553 12.342  -7.920  1.00 93.06 231 A 1 
ATOM 1805 C CA  . ILE A 1 231 ? -20.674 12.640  -6.486  1.00 94.17 231 A 1 
ATOM 1806 C C   . ILE A 1 231 ? -20.440 11.395  -5.607  1.00 95.38 231 A 1 
ATOM 1807 O O   . ILE A 1 231 ? -19.663 11.516  -4.663  1.00 95.16 231 A 1 
ATOM 1808 C CB  . ILE A 1 231 ? -22.024 13.340  -6.177  1.00 93.13 231 A 1 
ATOM 1809 C CG1 . ILE A 1 231 ? -22.124 14.691  -6.926  1.00 88.29 231 A 1 
ATOM 1810 C CG2 . ILE A 1 231 ? -22.208 13.551  -4.663  1.00 85.97 231 A 1 
ATOM 1811 C CD1 . ILE A 1 231 ? -23.522 15.335  -6.872  1.00 76.11 231 A 1 
ATOM 1812 N N   . PRO A 1 232 ? -21.012 10.207  -5.900  1.00 95.62 232 A 1 
ATOM 1813 C CA  . PRO A 1 232 ? -20.778 9.017   -5.077  1.00 96.23 232 A 1 
ATOM 1814 C C   . PRO A 1 232 ? -19.311 8.590   -4.998  1.00 96.99 232 A 1 
ATOM 1815 O O   . PRO A 1 232 ? -18.855 8.196   -3.926  1.00 96.56 232 A 1 
ATOM 1816 C CB  . PRO A 1 232 ? -21.642 7.916   -5.687  1.00 95.27 232 A 1 
ATOM 1817 C CG  . PRO A 1 232 ? -22.785 8.688   -6.322  1.00 92.36 232 A 1 
ATOM 1818 C CD  . PRO A 1 232 ? -22.080 9.928   -6.851  1.00 94.49 232 A 1 
ATOM 1819 N N   . ALA A 1 233 ? -18.542 8.710   -6.085  1.00 95.82 233 A 1 
ATOM 1820 C CA  . ALA A 1 233 ? -17.110 8.413   -6.070  1.00 96.12 233 A 1 
ATOM 1821 C C   . ALA A 1 233 ? -16.332 9.397   -5.186  1.00 96.61 233 A 1 
ATOM 1822 O O   . ALA A 1 233 ? -15.462 8.994   -4.416  1.00 96.27 233 A 1 
ATOM 1823 C CB  . ALA A 1 233 ? -16.587 8.431   -7.507  1.00 95.93 233 A 1 
ATOM 1824 N N   . PHE A 1 234 ? -16.683 10.677  -5.249  1.00 97.27 234 A 1 
ATOM 1825 C CA  . PHE A 1 234 ? -16.078 11.695  -4.395  1.00 97.23 234 A 1 
ATOM 1826 C C   . PHE A 1 234 ? -16.436 11.491  -2.918  1.00 97.35 234 A 1 
ATOM 1827 O O   . PHE A 1 234 ? -15.562 11.570  -2.058  1.00 96.62 234 A 1 
ATOM 1828 C CB  . PHE A 1 234 ? -16.493 13.083  -4.889  1.00 96.64 234 A 1 
ATOM 1829 C CG  . PHE A 1 234 ? -15.762 14.198  -4.171  1.00 90.73 234 A 1 
ATOM 1830 C CD1 . PHE A 1 234 ? -16.392 14.912  -3.134  1.00 82.58 234 A 1 
ATOM 1831 C CD2 . PHE A 1 234 ? -14.433 14.497  -4.516  1.00 83.76 234 A 1 
ATOM 1832 C CE1 . PHE A 1 234 ? -15.698 15.927  -2.456  1.00 80.27 234 A 1 
ATOM 1833 C CE2 . PHE A 1 234 ? -13.736 15.508  -3.836  1.00 82.69 234 A 1 
ATOM 1834 C CZ  . PHE A 1 234 ? -14.368 16.226  -2.806  1.00 81.38 234 A 1 
ATOM 1835 N N   . VAL A 1 235 ? -17.698 11.169  -2.609  1.00 97.36 235 A 1 
ATOM 1836 C CA  . VAL A 1 235 ? -18.134 10.831  -1.242  1.00 97.43 235 A 1 
ATOM 1837 C C   . VAL A 1 235 ? -17.381 9.607   -0.726  1.00 97.33 235 A 1 
ATOM 1838 O O   . VAL A 1 235 ? -16.854 9.655   0.384   1.00 96.69 235 A 1 
ATOM 1839 C CB  . VAL A 1 235 ? -19.660 10.625  -1.181  1.00 97.28 235 A 1 
ATOM 1840 C CG1 . VAL A 1 235 ? -20.134 10.069  0.169   1.00 95.22 235 A 1 
ATOM 1841 C CG2 . VAL A 1 235 ? -20.393 11.956  -1.396  1.00 94.80 235 A 1 
ATOM 1842 N N   . ALA A 1 236 ? -17.261 8.546   -1.536  1.00 97.27 236 A 1 
ATOM 1843 C CA  . ALA A 1 236 ? -16.485 7.361   -1.182  1.00 97.13 236 A 1 
ATOM 1844 C C   . ALA A 1 236 ? -15.014 7.709   -0.903  1.00 96.91 236 A 1 
ATOM 1845 O O   . ALA A 1 236 ? -14.453 7.241   0.080   1.00 96.17 236 A 1 
ATOM 1846 C CB  . ALA A 1 236 ? -16.615 6.328   -2.305  1.00 97.11 236 A 1 
ATOM 1847 N N   . PHE A 1 237 ? -14.402 8.584   -1.711  1.00 97.40 237 A 1 
ATOM 1848 C CA  . PHE A 1 237 ? -13.027 9.041   -1.495  1.00 97.08 237 A 1 
ATOM 1849 C C   . PHE A 1 237 ? -12.859 9.797   -0.172  1.00 96.63 237 A 1 
ATOM 1850 O O   . PHE A 1 237 ? -11.927 9.517   0.579   1.00 95.76 237 A 1 
ATOM 1851 C CB  . PHE A 1 237 ? -12.592 9.914   -2.675  1.00 97.07 237 A 1 
ATOM 1852 C CG  . PHE A 1 237 ? -11.156 10.398  -2.585  1.00 97.09 237 A 1 
ATOM 1853 C CD1 . PHE A 1 237 ? -10.874 11.772  -2.448  1.00 95.12 237 A 1 
ATOM 1854 C CD2 . PHE A 1 237 ? -10.101 9.474   -2.637  1.00 95.69 237 A 1 
ATOM 1855 C CE1 . PHE A 1 237 ? -9.541  12.214  -2.386  1.00 95.13 237 A 1 
ATOM 1856 C CE2 . PHE A 1 237 ? -8.767  9.913   -2.568  1.00 95.07 237 A 1 
ATOM 1857 C CZ  . PHE A 1 237 ? -8.486  11.284  -2.449  1.00 95.78 237 A 1 
ATOM 1858 N N   . ILE A 1 238 ? -13.767 10.714  0.159   1.00 96.49 238 A 1 
ATOM 1859 C CA  . ILE A 1 238 ? -13.715 11.452  1.430   1.00 95.67 238 A 1 
ATOM 1860 C C   . ILE A 1 238 ? -13.890 10.506  2.624   1.00 95.05 238 A 1 
ATOM 1861 O O   . ILE A 1 238 ? -13.124 10.595  3.582   1.00 93.99 238 A 1 
ATOM 1862 C CB  . ILE A 1 238 ? -14.752 12.596  1.443   1.00 95.34 238 A 1 
ATOM 1863 C CG1 . ILE A 1 238 ? -14.437 13.684  0.391   1.00 93.44 238 A 1 
ATOM 1864 C CG2 . ILE A 1 238 ? -14.870 13.240  2.836   1.00 92.67 238 A 1 
ATOM 1865 C CD1 . ILE A 1 238 ? -13.091 14.398  0.537   1.00 82.35 238 A 1 
ATOM 1866 N N   . ILE A 1 239 ? -14.856 9.576   2.559   1.00 95.80 239 A 1 
ATOM 1867 C CA  . ILE A 1 239 ? -15.043 8.571   3.612   1.00 95.33 239 A 1 
ATOM 1868 C C   . ILE A 1 239 ? -13.786 7.717   3.744   1.00 94.57 239 A 1 
ATOM 1869 O O   . ILE A 1 239 ? -13.294 7.539   4.855   1.00 93.46 239 A 1 
ATOM 1870 C CB  . ILE A 1 239 ? -16.300 7.715   3.352   1.00 95.52 239 A 1 
ATOM 1871 C CG1 . ILE A 1 239 ? -17.574 8.585   3.466   1.00 94.55 239 A 1 
ATOM 1872 C CG2 . ILE A 1 239 ? -16.374 6.554   4.363   1.00 94.13 239 A 1 
ATOM 1873 C CD1 . ILE A 1 239 ? -18.848 7.886   2.994   1.00 90.16 239 A 1 
ATOM 1874 N N   . TYR A 1 240 ? -13.203 7.269   2.623   1.00 95.95 240 A 1 
ATOM 1875 C CA  . TYR A 1 240 ? -11.960 6.510   2.616   1.00 95.35 240 A 1 
ATOM 1876 C C   . TYR A 1 240 ? -10.811 7.274   3.283   1.00 94.36 240 A 1 
ATOM 1877 O O   . TYR A 1 240 ? -10.077 6.692   4.074   1.00 92.82 240 A 1 
ATOM 1878 C CB  . TYR A 1 240 ? -11.591 6.133   1.177   1.00 95.49 240 A 1 
ATOM 1879 C CG  . TYR A 1 240 ? -10.373 5.242   1.099   1.00 95.94 240 A 1 
ATOM 1880 C CD1 . TYR A 1 240 ? -9.074  5.786   1.165   1.00 94.90 240 A 1 
ATOM 1881 C CD2 . TYR A 1 240 ? -10.541 3.849   1.029   1.00 95.13 240 A 1 
ATOM 1882 C CE1 . TYR A 1 240 ? -7.955  4.934   1.184   1.00 94.65 240 A 1 
ATOM 1883 C CE2 . TYR A 1 240 ? -9.427  2.996   1.041   1.00 94.79 240 A 1 
ATOM 1884 C CZ  . TYR A 1 240 ? -8.132  3.539   1.131   1.00 95.27 240 A 1 
ATOM 1885 O OH  . TYR A 1 240 ? -7.059  2.709   1.180   1.00 94.30 240 A 1 
ATOM 1886 N N   . LEU A 1 241 ? -10.648 8.575   3.010   1.00 94.05 241 A 1 
ATOM 1887 C CA  . LEU A 1 241 ? -9.601  9.385   3.643   1.00 92.92 241 A 1 
ATOM 1888 C C   . LEU A 1 241 ? -9.803  9.515   5.158   1.00 91.37 241 A 1 
ATOM 1889 O O   . LEU A 1 241 ? -8.834  9.420   5.907   1.00 89.46 241 A 1 
ATOM 1890 C CB  . LEU A 1 241 ? -9.544  10.781  3.004   1.00 93.33 241 A 1 
ATOM 1891 C CG  . LEU A 1 241 ? -8.984  10.836  1.572   1.00 92.24 241 A 1 
ATOM 1892 C CD1 . LEU A 1 241 ? -9.040  12.288  1.093   1.00 89.62 241 A 1 
ATOM 1893 C CD2 . LEU A 1 241 ? -7.537  10.364  1.479   1.00 89.31 241 A 1 
ATOM 1894 N N   . ILE A 1 242 ? -11.046 9.713   5.612   1.00 91.63 242 A 1 
ATOM 1895 C CA  . ILE A 1 242 ? -11.363 9.812   7.044   1.00 90.13 242 A 1 
ATOM 1896 C C   . ILE A 1 242 ? -11.083 8.473   7.736   1.00 88.84 242 A 1 
ATOM 1897 O O   . ILE A 1 242 ? -10.336 8.433   8.715   1.00 87.18 242 A 1 
ATOM 1898 C CB  . ILE A 1 242 ? -12.826 10.279  7.249   1.00 89.92 242 A 1 
ATOM 1899 C CG1 . ILE A 1 242 ? -13.021 11.725  6.732   1.00 88.99 242 A 1 
ATOM 1900 C CG2 . ILE A 1 242 ? -13.218 10.207  8.736   1.00 88.88 242 A 1 
ATOM 1901 C CD1 . ILE A 1 242 ? -14.492 12.134  6.581   1.00 85.25 242 A 1 
ATOM 1902 N N   . SER A 1 243 ? -11.628 7.381   7.200   1.00 91.22 243 A 1 
ATOM 1903 C CA  . SER A 1 243 ? -11.449 6.034   7.745   1.00 90.46 243 A 1 
ATOM 1904 C C   . SER A 1 243 ? -9.993  5.578   7.659   1.00 88.77 243 A 1 
ATOM 1905 O O   . SER A 1 243 ? -9.449  5.062   8.628   1.00 85.62 243 A 1 
ATOM 1906 C CB  . SER A 1 243 ? -12.366 5.050   7.010   1.00 91.13 243 A 1 
ATOM 1907 O OG  . SER A 1 243 ? -13.716 5.449   7.158   1.00 83.46 243 A 1 
ATOM 1908 N N   . GLY A 1 244 ? -9.313  5.863   6.550   1.00 89.84 244 A 1 
ATOM 1909 C CA  . GLY A 1 244 ? -7.895  5.577   6.361   1.00 88.13 244 A 1 
ATOM 1910 C C   . GLY A 1 244 ? -6.994  6.334   7.333   1.00 86.81 244 A 1 
ATOM 1911 O O   . GLY A 1 244 ? -5.989  5.797   7.786   1.00 83.55 244 A 1 
ATOM 1912 N N   . THR A 1 245 ? -7.362  7.560   7.721   1.00 86.53 245 A 1 
ATOM 1913 C CA  . THR A 1 245 ? -6.633  8.296   8.768   1.00 83.43 245 A 1 
ATOM 1914 C C   . THR A 1 245 ? -6.706  7.562   10.109  1.00 80.71 245 A 1 
ATOM 1915 O O   . THR A 1 245 ? -5.690  7.446   10.788  1.00 74.87 245 A 1 
ATOM 1916 C CB  . THR A 1 245 ? -7.156  9.731   8.925   1.00 82.17 245 A 1 
ATOM 1917 O OG1 . THR A 1 245 ? -7.044  10.424  7.708   1.00 73.53 245 A 1 
ATOM 1918 C CG2 . THR A 1 245 ? -6.356  10.537  9.944   1.00 73.12 245 A 1 
ATOM 1919 N N   . ALA A 1 246 ? -7.880  7.036   10.477  1.00 82.05 246 A 1 
ATOM 1920 C CA  . ALA A 1 246 ? -8.051  6.246   11.695  1.00 78.37 246 A 1 
ATOM 1921 C C   . ALA A 1 246 ? -7.312  4.898   11.623  1.00 76.87 246 A 1 
ATOM 1922 O O   . ALA A 1 246 ? -6.679  4.500   12.597  1.00 72.11 246 A 1 
ATOM 1923 C CB  . ALA A 1 246 ? -9.547  6.069   11.945  1.00 76.20 246 A 1 
ATOM 1924 N N   . GLU A 1 247 ? -7.304  4.248   10.455  1.00 74.47 247 A 1 
ATOM 1925 C CA  . GLU A 1 247 ? -6.596  2.988   10.195  1.00 72.37 247 A 1 
ATOM 1926 C C   . GLU A 1 247 ? -5.071  3.109   10.371  1.00 71.97 247 A 1 
ATOM 1927 O O   . GLU A 1 247 ? -4.408  2.171   10.799  1.00 65.61 247 A 1 
ATOM 1928 C CB  . GLU A 1 247 ? -6.956  2.537   8.770   1.00 68.61 247 A 1 
ATOM 1929 C CG  . GLU A 1 247 ? -6.398  1.158   8.368   1.00 62.70 247 A 1 
ATOM 1930 C CD  . GLU A 1 247 ? -6.890  0.017   9.263   1.00 59.78 247 A 1 
ATOM 1931 O OE1 . GLU A 1 247 ? -6.170  -1.005  9.307   1.00 53.67 247 A 1 
ATOM 1932 O OE2 . GLU A 1 247 ? -7.936  0.189   9.923   1.00 54.10 247 A 1 
ATOM 1933 N N   . THR A 1 248 ? -4.499  4.295   10.122  1.00 75.74 248 A 1 
ATOM 1934 C CA  . THR A 1 248 ? -3.062  4.527   10.377  1.00 72.01 248 A 1 
ATOM 1935 C C   . THR A 1 248 ? -2.692  4.550   11.865  1.00 70.18 248 A 1 
ATOM 1936 O O   . THR A 1 248 ? -1.506  4.624   12.187  1.00 62.48 248 A 1 
ATOM 1937 C CB  . THR A 1 248 ? -2.531  5.802   9.705   1.00 68.71 248 A 1 
ATOM 1938 O OG1 . THR A 1 248 ? -3.079  6.984   10.234  1.00 63.43 248 A 1 
ATOM 1939 C CG2 . THR A 1 248 ? -2.736  5.803   8.197   1.00 62.68 248 A 1 
ATOM 1940 N N   . ASN A 1 249 ? -3.678  4.496   12.764  1.00 66.30 249 A 1 
ATOM 1941 C CA  . ASN A 1 249 ? -3.519  4.467   14.222  1.00 63.08 249 A 1 
ATOM 1942 C C   . ASN A 1 249 ? -2.643  5.604   14.790  1.00 63.48 249 A 1 
ATOM 1943 O O   . ASN A 1 249 ? -1.951  5.450   15.798  1.00 58.43 249 A 1 
ATOM 1944 C CB  . ASN A 1 249 ? -3.082  3.056   14.644  1.00 57.13 249 A 1 
ATOM 1945 C CG  . ASN A 1 249 ? -3.134  2.850   16.143  1.00 51.54 249 A 1 
ATOM 1946 O OD1 . ASN A 1 249 ? -4.005  3.349   16.840  1.00 48.54 249 A 1 
ATOM 1947 N ND2 . ASN A 1 249 ? -2.199  2.105   16.679  1.00 46.15 249 A 1 
ATOM 1948 N N   . ARG A 1 250 ? -2.641  6.778   14.129  1.00 59.71 250 A 1 
ATOM 1949 C CA  . ARG A 1 250 ? -1.837  7.936   14.538  1.00 58.58 250 A 1 
ATOM 1950 C C   . ARG A 1 250 ? -2.687  9.189   14.685  1.00 58.31 250 A 1 
ATOM 1951 O O   . ARG A 1 250 ? -3.304  9.664   13.731  1.00 54.60 250 A 1 
ATOM 1952 C CB  . ARG A 1 250 ? -0.676  8.152   13.570  1.00 55.06 250 A 1 
ATOM 1953 C CG  . ARG A 1 250 ? 0.374   7.060   13.776  1.00 51.39 250 A 1 
ATOM 1954 C CD  . ARG A 1 250 ? 1.666   7.381   13.037  1.00 51.02 250 A 1 
ATOM 1955 N NE  . ARG A 1 250 ? 2.699   6.436   13.460  1.00 46.80 250 A 1 
ATOM 1956 C CZ  . ARG A 1 250 ? 3.916   6.712   13.843  1.00 43.33 250 A 1 
ATOM 1957 N NH1 . ARG A 1 250 ? 4.478   7.867   13.625  1.00 42.11 250 A 1 
ATOM 1958 N NH2 . ARG A 1 250 ? 4.580   5.809   14.494  1.00 40.53 250 A 1 
ATOM 1959 N N   . GLY A 1 251 ? -2.652  9.763   15.895  1.00 58.01 251 A 1 
ATOM 1960 C CA  . GLY A 1 251 ? -3.320  11.023  16.206  1.00 55.81 251 A 1 
ATOM 1961 C C   . GLY A 1 251 ? -2.585  12.260  15.666  1.00 55.77 251 A 1 
ATOM 1962 O O   . GLY A 1 251 ? -1.429  12.166  15.248  1.00 51.90 251 A 1 
ATOM 1963 N N   . PRO A 1 252 ? -3.230  13.446  15.682  1.00 52.70 252 A 1 
ATOM 1964 C CA  . PRO A 1 252 ? -2.576  14.717  15.423  1.00 49.48 252 A 1 
ATOM 1965 C C   . PRO A 1 252 ? -1.695  15.085  16.624  1.00 50.57 252 A 1 
ATOM 1966 O O   . PRO A 1 252 ? -2.206  15.492  17.669  1.00 47.94 252 A 1 
ATOM 1967 C CB  . PRO A 1 252 ? -3.717  15.714  15.202  1.00 44.10 252 A 1 
ATOM 1968 C CG  . PRO A 1 252 ? -4.854  15.156  16.056  1.00 43.41 252 A 1 
ATOM 1969 C CD  . PRO A 1 252 ? -4.637  13.648  16.007  1.00 47.06 252 A 1 
ATOM 1970 N N   . PHE A 1 253 ? -0.373  14.949  16.486  1.00 55.19 253 A 1 
ATOM 1971 C CA  . PHE A 1 253 ? 0.582   15.309  17.536  1.00 54.49 253 A 1 
ATOM 1972 C C   . PHE A 1 253 ? 1.094   16.733  17.353  1.00 58.30 253 A 1 
ATOM 1973 O O   . PHE A 1 253 ? 1.307   17.172  16.229  1.00 53.61 253 A 1 
ATOM 1974 C CB  . PHE A 1 253 ? 1.732   14.297  17.543  1.00 48.02 253 A 1 
ATOM 1975 C CG  . PHE A 1 253 ? 1.293   12.891  17.900  1.00 43.28 253 A 1 
ATOM 1976 C CD1 . PHE A 1 253 ? 0.856   12.611  19.200  1.00 39.66 253 A 1 
ATOM 1977 C CD2 . PHE A 1 253 ? 1.302   11.880  16.932  1.00 38.61 253 A 1 
ATOM 1978 C CE1 . PHE A 1 253 ? 0.430   11.318  19.547  1.00 35.51 253 A 1 
ATOM 1979 C CE2 . PHE A 1 253 ? 0.878   10.581  17.279  1.00 36.12 253 A 1 
ATOM 1980 C CZ  . PHE A 1 253 ? 0.441   10.301  18.587  1.00 34.52 253 A 1 
ATOM 1981 N N   . ASP A 1 254 ? 1.361   17.465  18.423  1.00 50.70 254 A 1 
ATOM 1982 C CA  . ASP A 1 254 ? 2.168   18.677  18.266  1.00 50.78 254 A 1 
ATOM 1983 C C   . ASP A 1 254 ? 3.564   18.299  17.749  1.00 53.08 254 A 1 
ATOM 1984 O O   . ASP A 1 254 ? 4.062   17.211  18.031  1.00 50.56 254 A 1 
ATOM 1985 C CB  . ASP A 1 254 ? 2.238   19.494  19.576  1.00 44.51 254 A 1 
ATOM 1986 C CG  . ASP A 1 254 ? 2.979   20.833  19.391  1.00 39.52 254 A 1 
ATOM 1987 O OD1 . ASP A 1 254 ? 2.968   21.393  18.274  1.00 36.46 254 A 1 
ATOM 1988 O OD2 . ASP A 1 254 ? 3.635   21.334  20.329  1.00 35.49 254 A 1 
ATOM 1989 N N   . LEU A 1 255 ? 4.231   19.188  17.006  1.00 51.00 255 A 1 
ATOM 1990 C CA  . LEU A 1 255 ? 5.556   18.888  16.448  1.00 52.85 255 A 1 
ATOM 1991 C C   . LEU A 1 255 ? 6.551   18.466  17.536  1.00 55.25 255 A 1 
ATOM 1992 O O   . LEU A 1 255 ? 7.342   17.551  17.317  1.00 54.17 255 A 1 
ATOM 1993 C CB  . LEU A 1 255 ? 6.073   20.104  15.662  1.00 50.83 255 A 1 
ATOM 1994 C CG  . LEU A 1 255 ? 7.445   19.883  15.004  1.00 45.73 255 A 1 
ATOM 1995 C CD1 . LEU A 1 255 ? 7.405   18.848  13.879  1.00 44.04 255 A 1 
ATOM 1996 C CD2 . LEU A 1 255 ? 7.953   21.198  14.424  1.00 45.94 255 A 1 
ATOM 1997 N N   . ALA A 1 256 ? 6.491   19.097  18.699  1.00 56.33 256 A 1 
ATOM 1998 C CA  . ALA A 1 256 ? 7.337   18.748  19.835  1.00 54.77 256 A 1 
ATOM 1999 C C   . ALA A 1 256 ? 7.040   17.341  20.382  1.00 54.72 256 A 1 
ATOM 2000 O O   . ALA A 1 256 ? 7.971   16.605  20.704  1.00 51.38 256 A 1 
ATOM 2001 C CB  . ALA A 1 256 ? 7.144   19.819  20.908  1.00 50.74 256 A 1 
ATOM 2002 N N   . GLU A 1 257 ? 5.773   16.945  20.459  1.00 55.89 257 A 1 
ATOM 2003 C CA  . GLU A 1 257 ? 5.325   15.611  20.874  1.00 58.21 257 A 1 
ATOM 2004 C C   . GLU A 1 257 ? 5.781   14.557  19.862  1.00 59.62 257 A 1 
ATOM 2005 O O   . GLU A 1 257 ? 6.449   13.588  20.214  1.00 57.30 257 A 1 
ATOM 2006 C CB  . GLU A 1 257 ? 3.795   15.654  21.038  1.00 56.18 257 A 1 
ATOM 2007 C CG  . GLU A 1 257 ? 3.162   14.362  21.576  1.00 49.59 257 A 1 
ATOM 2008 C CD  . GLU A 1 257 ? 1.636   14.495  21.812  1.00 48.27 257 A 1 
ATOM 2009 O OE1 . GLU A 1 257 ? 1.068   13.617  22.494  1.00 45.34 257 A 1 
ATOM 2010 O OE2 . GLU A 1 257 ? 1.004   15.475  21.332  1.00 45.96 257 A 1 
ATOM 2011 N N   . ALA A 1 258 ? 5.550   14.835  18.582  1.00 61.64 258 A 1 
ATOM 2012 C CA  . ALA A 1 258 ? 5.915   13.984  17.468  1.00 60.23 258 A 1 
ATOM 2013 C C   . ALA A 1 258 ? 7.440   13.789  17.316  1.00 60.61 258 A 1 
ATOM 2014 O O   . ALA A 1 258 ? 7.907   12.706  16.957  1.00 59.05 258 A 1 
ATOM 2015 C CB  . ALA A 1 258 ? 5.282   14.635  16.234  1.00 57.31 258 A 1 
ATOM 2016 N N   . GLU A 1 259 ? 8.246   14.817  17.586  1.00 54.65 259 A 1 
ATOM 2017 C CA  . GLU A 1 259 ? 9.710   14.709  17.648  1.00 56.78 259 A 1 
ATOM 2018 C C   . GLU A 1 259 ? 10.180  14.034  18.941  1.00 57.37 259 A 1 
ATOM 2019 O O   . GLU A 1 259 ? 11.200  13.340  18.936  1.00 55.17 259 A 1 
ATOM 2020 C CB  . GLU A 1 259 ? 10.353  16.095  17.539  1.00 55.27 259 A 1 
ATOM 2021 C CG  . GLU A 1 259 ? 10.279  16.690  16.123  1.00 50.22 259 A 1 
ATOM 2022 C CD  . GLU A 1 259 ? 10.979  18.050  16.031  1.00 48.99 259 A 1 
ATOM 2023 O OE1 . GLU A 1 259 ? 11.345  18.451  14.901  1.00 46.05 259 A 1 
ATOM 2024 O OE2 . GLU A 1 259 ? 11.262  18.688  17.069  1.00 48.49 259 A 1 
ATOM 2025 N N   . SER A 1 260 ? 9.452   14.207  20.047  1.00 60.15 260 A 1 
ATOM 2026 C CA  . SER A 1 260 ? 9.740   13.529  21.307  1.00 59.49 260 A 1 
ATOM 2027 C C   . SER A 1 260 ? 9.562   12.023  21.179  1.00 60.24 260 A 1 
ATOM 2028 O O   . SER A 1 260 ? 10.413  11.295  21.678  1.00 56.74 260 A 1 
ATOM 2029 C CB  . SER A 1 260 ? 8.876   14.072  22.440  1.00 55.36 260 A 1 
ATOM 2030 O OG  . SER A 1 260 ? 9.269   13.499  23.666  1.00 48.49 260 A 1 
ATOM 2031 N N   . GLU A 1 261 ? 8.551   11.529  20.455  1.00 60.80 261 A 1 
ATOM 2032 C CA  . GLU A 1 261 ? 8.390   10.094  20.177  1.00 60.07 261 A 1 
ATOM 2033 C C   . GLU A 1 261 ? 9.624   9.511   19.491  1.00 59.68 261 A 1 
ATOM 2034 O O   . GLU A 1 261 ? 10.175  8.503   19.932  1.00 57.06 261 A 1 
ATOM 2035 C CB  . GLU A 1 261 ? 7.198   9.852   19.254  1.00 57.24 261 A 1 
ATOM 2036 C CG  . GLU A 1 261 ? 5.855   10.096  19.928  1.00 52.20 261 A 1 
ATOM 2037 C CD  . GLU A 1 261 ? 4.702   9.764   18.976  1.00 51.15 261 A 1 
ATOM 2038 O OE1 . GLU A 1 261 ? 3.626   9.432   19.503  1.00 48.09 261 A 1 
ATOM 2039 O OE2 . GLU A 1 261 ? 4.893   9.845   17.734  1.00 48.54 261 A 1 
ATOM 2040 N N   . LEU A 1 262 ? 10.110  10.187  18.451  1.00 59.89 262 A 1 
ATOM 2041 C CA  . LEU A 1 262 ? 11.268  9.745   17.680  1.00 58.74 262 A 1 
ATOM 2042 C C   . LEU A 1 262 ? 12.569  9.846   18.491  1.00 58.08 262 A 1 
ATOM 2043 O O   . LEU A 1 262 ? 13.439  8.979   18.413  1.00 55.57 262 A 1 
ATOM 2044 C CB  . LEU A 1 262 ? 11.309  10.576  16.387  1.00 56.51 262 A 1 
ATOM 2045 C CG  . LEU A 1 262 ? 12.363  10.122  15.368  1.00 51.34 262 A 1 
ATOM 2046 C CD1 . LEU A 1 262 ? 12.118  8.716   14.840  1.00 49.29 262 A 1 
ATOM 2047 C CD2 . LEU A 1 262 ? 12.347  11.078  14.177  1.00 49.44 262 A 1 
ATOM 2048 N N   . THR A 1 263 ? 12.720  10.895  19.300  1.00 56.78 263 A 1 
ATOM 2049 C CA  . THR A 1 263 ? 13.940  11.114  20.093  1.00 55.07 263 A 1 
ATOM 2050 C C   . THR A 1 263 ? 13.957  10.322  21.395  1.00 53.16 263 A 1 
ATOM 2051 O O   . THR A 1 263 ? 15.016  9.818   21.788  1.00 50.21 263 A 1 
ATOM 2052 C CB  . THR A 1 263 ? 14.162  12.599  20.405  1.00 51.76 263 A 1 
ATOM 2053 O OG1 . THR A 1 263 ? 13.037  13.156  21.032  1.00 48.58 263 A 1 
ATOM 2054 C CG2 . THR A 1 263 ? 14.471  13.425  19.164  1.00 49.25 263 A 1 
ATOM 2055 N N   . ALA A 1 264 ? 12.818  10.188  22.071  1.00 54.15 264 A 1 
ATOM 2056 C CA  . ALA A 1 264 ? 12.685  9.393   23.286  1.00 53.22 264 A 1 
ATOM 2057 C C   . ALA A 1 264 ? 12.519  7.905   22.971  1.00 52.60 264 A 1 
ATOM 2058 O O   . ALA A 1 264 ? 12.959  7.087   23.777  1.00 49.95 264 A 1 
ATOM 2059 C CB  . ALA A 1 264 ? 11.533  9.920   24.140  1.00 50.24 264 A 1 
ATOM 2060 N N   . GLY A 1 265 ? 11.974  7.552   21.806  1.00 52.99 265 A 1 
ATOM 2061 C CA  . GLY A 1 265 ? 11.649  6.167   21.453  1.00 50.12 265 A 1 
ATOM 2062 C C   . GLY A 1 265 ? 10.604  5.574   22.377  1.00 50.69 265 A 1 
ATOM 2063 O O   . GLY A 1 265 ? 10.733  4.430   22.798  1.00 49.10 265 A 1 
ATOM 2064 N N   . TYR A 1 266 ? 9.649   6.398   22.776  1.00 56.24 266 A 1 
ATOM 2065 C CA  . TYR A 1 266 ? 8.636   6.042   23.751  1.00 56.52 266 A 1 
ATOM 2066 C C   . TYR A 1 266 ? 7.290   6.627   23.341  1.00 59.00 266 A 1 
ATOM 2067 O O   . TYR A 1 266 ? 7.169   7.829   23.105  1.00 54.00 266 A 1 
ATOM 2068 C CB  . TYR A 1 266 ? 9.063   6.539   25.138  1.00 50.44 266 A 1 
ATOM 2069 C CG  . TYR A 1 266 ? 8.081   6.178   26.233  1.00 44.79 266 A 1 
ATOM 2070 C CD1 . TYR A 1 266 ? 7.055   7.072   26.597  1.00 41.89 266 A 1 
ATOM 2071 C CD2 . TYR A 1 266 ? 8.170   4.926   26.867  1.00 39.50 266 A 1 
ATOM 2072 C CE1 . TYR A 1 266 ? 6.125   6.716   27.589  1.00 36.71 266 A 1 
ATOM 2073 C CE2 . TYR A 1 266 ? 7.241   4.566   27.862  1.00 37.64 266 A 1 
ATOM 2074 C CZ  . TYR A 1 266 ? 6.217   5.463   28.224  1.00 35.78 266 A 1 
ATOM 2075 O OH  . TYR A 1 266 ? 5.316   5.114   29.185  1.00 33.27 266 A 1 
ATOM 2076 N N   . HIS A 1 267 ? 6.281   5.761   23.324  1.00 59.48 267 A 1 
ATOM 2077 C CA  . HIS A 1 267 ? 4.880   6.135   23.250  1.00 59.14 267 A 1 
ATOM 2078 C C   . HIS A 1 267 ? 4.144   5.427   24.389  1.00 59.83 267 A 1 
ATOM 2079 O O   . HIS A 1 267 ? 4.417   4.262   24.662  1.00 56.50 267 A 1 
ATOM 2080 C CB  . HIS A 1 267 ? 4.323   5.768   21.868  1.00 55.26 267 A 1 
ATOM 2081 C CG  . HIS A 1 267 ? 2.981   6.383   21.597  1.00 50.90 267 A 1 
ATOM 2082 N ND1 . HIS A 1 267 ? 1.772   5.989   22.095  1.00 47.85 267 A 1 
ATOM 2083 C CD2 . HIS A 1 267 ? 2.745   7.489   20.827  1.00 45.96 267 A 1 
ATOM 2084 C CE1 . HIS A 1 267 ? 0.831   6.842   21.648  1.00 43.72 267 A 1 
ATOM 2085 N NE2 . HIS A 1 267 ? 1.383   7.769   20.865  1.00 45.24 267 A 1 
ATOM 2086 N N   . THR A 1 268 ? 3.231   6.104   25.055  1.00 53.05 268 A 1 
ATOM 2087 C CA  . THR A 1 268 ? 2.521   5.543   26.221  1.00 52.33 268 A 1 
ATOM 2088 C C   . THR A 1 268 ? 1.813   4.226   25.899  1.00 53.10 268 A 1 
ATOM 2089 O O   . THR A 1 268 ? 1.857   3.299   26.704  1.00 49.20 268 A 1 
ATOM 2090 C CB  . THR A 1 268 ? 1.503   6.549   26.771  1.00 46.29 268 A 1 
ATOM 2091 O OG1 . THR A 1 268 ? 0.729   7.091   25.720  1.00 42.13 268 A 1 
ATOM 2092 C CG2 . THR A 1 268 ? 2.182   7.720   27.474  1.00 41.33 268 A 1 
ATOM 2093 N N   . GLU A 1 269 ? 1.247   4.119   24.700  1.00 54.62 269 A 1 
ATOM 2094 C CA  . GLU A 1 269 ? 0.580   2.906   24.211  1.00 54.44 269 A 1 
ATOM 2095 C C   . GLU A 1 269 ? 1.552   1.765   23.866  1.00 55.61 269 A 1 
ATOM 2096 O O   . GLU A 1 269 ? 1.167   0.604   23.906  1.00 51.93 269 A 1 
ATOM 2097 C CB  . GLU A 1 269 ? -0.248  3.245   22.969  1.00 51.01 269 A 1 
ATOM 2098 C CG  . GLU A 1 269 ? -1.304  4.317   23.252  1.00 45.31 269 A 1 
ATOM 2099 C CD  . GLU A 1 269 ? -2.224  4.519   22.040  1.00 43.93 269 A 1 
ATOM 2100 O OE1 . GLU A 1 269 ? -3.449  4.565   22.262  1.00 40.02 269 A 1 
ATOM 2101 O OE2 . GLU A 1 269 ? -1.721  4.647   20.921  1.00 39.59 269 A 1 
ATOM 2102 N N   . TYR A 1 270 ? 2.805   2.086   23.547  1.00 58.57 270 A 1 
ATOM 2103 C CA  . TYR A 1 270 ? 3.842   1.136   23.130  1.00 57.66 270 A 1 
ATOM 2104 C C   . TYR A 1 270 ? 4.944   0.955   24.186  1.00 57.71 270 A 1 
ATOM 2105 O O   . TYR A 1 270 ? 6.024   0.443   23.902  1.00 53.41 270 A 1 
ATOM 2106 C CB  . TYR A 1 270 ? 4.386   1.557   21.756  1.00 53.23 270 A 1 
ATOM 2107 C CG  . TYR A 1 270 ? 3.348   1.647   20.652  1.00 50.07 270 A 1 
ATOM 2108 C CD1 . TYR A 1 270 ? 2.386   0.633   20.501  1.00 48.43 270 A 1 
ATOM 2109 C CD2 . TYR A 1 270 ? 3.346   2.745   19.774  1.00 44.91 270 A 1 
ATOM 2110 C CE1 . TYR A 1 270 ? 1.403   0.723   19.500  1.00 44.25 270 A 1 
ATOM 2111 C CE2 . TYR A 1 270 ? 2.366   2.838   18.766  1.00 43.49 270 A 1 
ATOM 2112 C CZ  . TYR A 1 270 ? 1.384   1.830   18.639  1.00 42.49 270 A 1 
ATOM 2113 O OH  . TYR A 1 270 ? 0.408   1.913   17.708  1.00 41.53 270 A 1 
ATOM 2114 N N   . SER A 1 271 ? 4.667   1.370   25.429  1.00 54.60 271 A 1 
ATOM 2115 C CA  . SER A 1 271 ? 5.581   1.175   26.551  1.00 52.51 271 A 1 
ATOM 2116 C C   . SER A 1 271 ? 5.856   -0.317  26.764  1.00 53.70 271 A 1 
ATOM 2117 O O   . SER A 1 271 ? 4.934   -1.108  26.941  1.00 49.42 271 A 1 
ATOM 2118 C CB  . SER A 1 271 ? 4.992   1.783   27.824  1.00 46.14 271 A 1 
ATOM 2119 O OG  . SER A 1 271 ? 5.924   1.704   28.878  1.00 41.16 271 A 1 
ATOM 2120 N N   . GLY A 1 272 ? 7.134   -0.698  26.767  1.00 56.19 272 A 1 
ATOM 2121 C CA  . GLY A 1 272 ? 7.507   -2.105  26.955  1.00 54.70 272 A 1 
ATOM 2122 C C   . GLY A 1 272 ? 7.295   -2.990  25.720  1.00 57.64 272 A 1 
ATOM 2123 O O   . GLY A 1 272 ? 7.191   -4.201  25.869  1.00 54.40 272 A 1 
ATOM 2124 N N   . MET A 1 273 ? 7.250   -2.414  24.513  1.00 61.09 273 A 1 
ATOM 2125 C CA  . MET A 1 273 ? 7.203   -3.141  23.240  1.00 62.46 273 A 1 
ATOM 2126 C C   . MET A 1 273 ? 8.391   -2.774  22.348  1.00 66.78 273 A 1 
ATOM 2127 O O   . MET A 1 273 ? 9.127   -1.836  22.645  1.00 60.83 273 A 1 
ATOM 2128 C CB  . MET A 1 273 ? 5.868   -2.882  22.528  1.00 55.08 273 A 1 
ATOM 2129 C CG  . MET A 1 273 ? 4.670   -3.236  23.405  1.00 48.83 273 A 1 
ATOM 2130 S SD  . MET A 1 273 ? 3.090   -3.339  22.549  1.00 46.98 273 A 1 
ATOM 2131 C CE  . MET A 1 273 ? 2.912   -1.650  21.936  1.00 41.77 273 A 1 
ATOM 2132 N N   . LYS A 1 274 ? 8.580   -3.501  21.249  1.00 65.12 274 A 1 
ATOM 2133 C CA  . LYS A 1 274 ? 9.589   -3.198  20.218  1.00 66.85 274 A 1 
ATOM 2134 C C   . LYS A 1 274 ? 9.159   -1.997  19.371  1.00 69.00 274 A 1 
ATOM 2135 O O   . LYS A 1 274 ? 8.754   -2.140  18.215  1.00 65.78 274 A 1 
ATOM 2136 C CB  . LYS A 1 274 ? 9.868   -4.434  19.353  1.00 64.18 274 A 1 
ATOM 2137 C CG  . LYS A 1 274 ? 10.670  -5.485  20.110  1.00 63.79 274 A 1 
ATOM 2138 C CD  . LYS A 1 274 ? 11.094  -6.598  19.156  1.00 63.88 274 A 1 
ATOM 2139 C CE  . LYS A 1 274 ? 11.958  -7.603  19.914  1.00 60.73 274 A 1 
ATOM 2140 N NZ  . LYS A 1 274 ? 12.419  -8.676  19.019  1.00 55.21 274 A 1 
ATOM 2141 N N   . PHE A 1 275 ? 9.242   -0.812  19.968  1.00 71.64 275 A 1 
ATOM 2142 C CA  . PHE A 1 275 ? 8.692   0.424   19.432  1.00 72.55 275 A 1 
ATOM 2143 C C   . PHE A 1 275 ? 9.193   0.750   18.023  1.00 76.30 275 A 1 
ATOM 2144 O O   . PHE A 1 275 ? 8.383   1.103   17.178  1.00 74.40 275 A 1 
ATOM 2145 C CB  . PHE A 1 275 ? 8.987   1.569   20.405  1.00 67.27 275 A 1 
ATOM 2146 C CG  . PHE A 1 275 ? 8.450   2.909   19.941  1.00 63.35 275 A 1 
ATOM 2147 C CD1 . PHE A 1 275 ? 9.326   3.895   19.449  1.00 60.00 275 A 1 
ATOM 2148 C CD2 . PHE A 1 275 ? 7.070   3.162   19.971  1.00 57.95 275 A 1 
ATOM 2149 C CE1 . PHE A 1 275 ? 8.822   5.126   18.996  1.00 53.69 275 A 1 
ATOM 2150 C CE2 . PHE A 1 275 ? 6.568   4.394   19.513  1.00 54.77 275 A 1 
ATOM 2151 C CZ  . PHE A 1 275 ? 7.443   5.378   19.027  1.00 54.28 275 A 1 
ATOM 2152 N N   . ALA A 1 276 ? 10.476  0.578   17.715  1.00 75.12 276 A 1 
ATOM 2153 C CA  . ALA A 1 276 ? 11.040  0.933   16.408  1.00 76.55 276 A 1 
ATOM 2154 C C   . ALA A 1 276 ? 10.371  0.189   15.237  1.00 79.05 276 A 1 
ATOM 2155 O O   . ALA A 1 276 ? 10.093  0.789   14.196  1.00 78.10 276 A 1 
ATOM 2156 C CB  . ALA A 1 276 ? 12.548  0.656   16.427  1.00 74.34 276 A 1 
ATOM 2157 N N   . PHE A 1 277 ? 10.084  -1.104  15.401  1.00 80.01 277 A 1 
ATOM 2158 C CA  . PHE A 1 277 ? 9.446   -1.914  14.362  1.00 80.36 277 A 1 
ATOM 2159 C C   . PHE A 1 277 ? 7.973   -1.547  14.174  1.00 81.72 277 A 1 
ATOM 2160 O O   . PHE A 1 277 ? 7.528   -1.393  13.038  1.00 80.15 277 A 1 
ATOM 2161 C CB  . PHE A 1 277 ? 9.606   -3.402  14.690  1.00 79.18 277 A 1 
ATOM 2162 C CG  . PHE A 1 277 ? 11.035  -3.899  14.625  1.00 77.78 277 A 1 
ATOM 2163 C CD1 . PHE A 1 277 ? 11.689  -4.004  13.381  1.00 73.81 277 A 1 
ATOM 2164 C CD2 . PHE A 1 277 ? 11.720  -4.263  15.800  1.00 73.30 277 A 1 
ATOM 2165 C CE1 . PHE A 1 277 ? 13.015  -4.466  13.312  1.00 69.21 277 A 1 
ATOM 2166 C CE2 . PHE A 1 277 ? 13.046  -4.725  15.733  1.00 69.34 277 A 1 
ATOM 2167 C CZ  . PHE A 1 277 ? 13.695  -4.830  14.488  1.00 69.77 277 A 1 
ATOM 2168 N N   . PHE A 1 278 ? 7.236   -1.349  15.272  1.00 80.54 278 A 1 
ATOM 2169 C CA  . PHE A 1 278 ? 5.845   -0.888  15.223  1.00 80.71 278 A 1 
ATOM 2170 C C   . PHE A 1 278 ? 5.742   0.510   14.626  1.00 81.62 278 A 1 
ATOM 2171 O O   . PHE A 1 278 ? 4.959   0.729   13.706  1.00 80.04 278 A 1 
ATOM 2172 C CB  . PHE A 1 278 ? 5.219   -0.933  16.625  1.00 79.60 278 A 1 
ATOM 2173 C CG  . PHE A 1 278 ? 4.871   -2.341  17.051  1.00 78.38 278 A 1 
ATOM 2174 C CD1 . PHE A 1 278 ? 3.712   -2.948  16.546  1.00 74.32 278 A 1 
ATOM 2175 C CD2 . PHE A 1 278 ? 5.734   -3.068  17.885  1.00 74.90 278 A 1 
ATOM 2176 C CE1 . PHE A 1 278 ? 3.439   -4.290  16.840  1.00 71.34 278 A 1 
ATOM 2177 C CE2 . PHE A 1 278 ? 5.464   -4.412  18.178  1.00 71.67 278 A 1 
ATOM 2178 C CZ  . PHE A 1 278 ? 4.324   -5.026  17.644  1.00 72.33 278 A 1 
ATOM 2179 N N   . TYR A 1 279 ? 6.603   1.427   15.055  1.00 80.23 279 A 1 
ATOM 2180 C CA  . TYR A 1 279 ? 6.685   2.790   14.541  1.00 79.93 279 A 1 
ATOM 2181 C C   . TYR A 1 279 ? 6.864   2.806   13.019  1.00 81.10 279 A 1 
ATOM 2182 O O   . TYR A 1 279 ? 6.104   3.455   12.306  1.00 80.33 279 A 1 
ATOM 2183 C CB  . TYR A 1 279 ? 7.848   3.497   15.248  1.00 78.29 279 A 1 
ATOM 2184 C CG  . TYR A 1 279 ? 7.975   4.970   14.935  1.00 75.81 279 A 1 
ATOM 2185 C CD1 . TYR A 1 279 ? 8.826   5.419   13.912  1.00 72.71 279 A 1 
ATOM 2186 C CD2 . TYR A 1 279 ? 7.252   5.901   15.699  1.00 71.61 279 A 1 
ATOM 2187 C CE1 . TYR A 1 279 ? 8.940   6.795   13.647  1.00 68.72 279 A 1 
ATOM 2188 C CE2 . TYR A 1 279 ? 7.365   7.275   15.435  1.00 68.34 279 A 1 
ATOM 2189 C CZ  . TYR A 1 279 ? 8.206   7.726   14.406  1.00 68.84 279 A 1 
ATOM 2190 O OH  . TYR A 1 279 ? 8.296   9.053   14.145  1.00 66.75 279 A 1 
ATOM 2191 N N   . LEU A 1 280 ? 7.824   2.046   12.502  1.00 83.62 280 A 1 
ATOM 2192 C CA  . LEU A 1 280 ? 8.057   1.968   11.061  1.00 84.42 280 A 1 
ATOM 2193 C C   . LEU A 1 280 ? 6.877   1.307   10.323  1.00 85.59 280 A 1 
ATOM 2194 O O   . LEU A 1 280 ? 6.503   1.760   9.247   1.00 84.99 280 A 1 
ATOM 2195 C CB  . LEU A 1 280 ? 9.388   1.231   10.832  1.00 83.54 280 A 1 
ATOM 2196 C CG  . LEU A 1 280 ? 9.911   1.327   9.394   1.00 75.74 280 A 1 
ATOM 2197 C CD1 . LEU A 1 280 ? 10.303  2.761   9.033   1.00 72.58 280 A 1 
ATOM 2198 C CD2 . LEU A 1 280 ? 11.161  0.457   9.240   1.00 71.13 280 A 1 
ATOM 2199 N N   . SER A 1 281 ? 6.272   0.276   10.916  1.00 86.17 281 A 1 
ATOM 2200 C CA  . SER A 1 281 ? 5.139   -0.441  10.320  1.00 85.77 281 A 1 
ATOM 2201 C C   . SER A 1 281 ? 3.893   0.429   10.151  1.00 86.09 281 A 1 
ATOM 2202 O O   . SER A 1 281 ? 3.215   0.311   9.133   1.00 84.99 281 A 1 
ATOM 2203 C CB  . SER A 1 281 ? 4.807   -1.706  11.117  1.00 85.13 281 A 1 
ATOM 2204 O OG  . SER A 1 281 ? 4.148   -1.440  12.334  1.00 73.79 281 A 1 
ATOM 2205 N N   . GLU A 1 282 ? 3.637   1.358   11.062  1.00 86.03 282 A 1 
ATOM 2206 C CA  . GLU A 1 282 ? 2.518   2.301   10.954  1.00 85.08 282 A 1 
ATOM 2207 C C   . GLU A 1 282 ? 2.691   3.271   9.777   1.00 86.36 282 A 1 
ATOM 2208 O O   . GLU A 1 282 ? 1.731   3.581   9.075   1.00 85.06 282 A 1 
ATOM 2209 C CB  . GLU A 1 282 ? 2.394   3.102   12.246  1.00 82.20 282 A 1 
ATOM 2210 C CG  . GLU A 1 282 ? 1.904   2.283   13.446  1.00 73.55 282 A 1 
ATOM 2211 C CD  . GLU A 1 282 ? 1.831   3.141   14.718  1.00 71.68 282 A 1 
ATOM 2212 O OE1 . GLU A 1 282 ? 0.994   2.821   15.582  1.00 63.90 282 A 1 
ATOM 2213 O OE2 . GLU A 1 282 ? 2.600   4.123   14.830  1.00 63.03 282 A 1 
ATOM 2214 N N   . TYR A 1 283 ? 3.927   3.719   9.497   1.00 87.57 283 A 1 
ATOM 2215 C CA  . TYR A 1 283 ? 4.197   4.533   8.307   1.00 88.35 283 A 1 
ATOM 2216 C C   . TYR A 1 283 ? 4.032   3.744   7.012   1.00 90.14 283 A 1 
ATOM 2217 O O   . TYR A 1 283 ? 3.511   4.277   6.032   1.00 89.68 283 A 1 
ATOM 2218 C CB  . TYR A 1 283 ? 5.603   5.135   8.371   1.00 87.07 283 A 1 
ATOM 2219 C CG  . TYR A 1 283 ? 5.709   6.292   9.331   1.00 86.18 283 A 1 
ATOM 2220 C CD1 . TYR A 1 283 ? 5.195   7.554   8.977   1.00 84.04 283 A 1 
ATOM 2221 C CD2 . TYR A 1 283 ? 6.294   6.100   10.588  1.00 84.14 283 A 1 
ATOM 2222 C CE1 . TYR A 1 283 ? 5.264   8.627   9.884   1.00 82.28 283 A 1 
ATOM 2223 C CE2 . TYR A 1 283 ? 6.362   7.166   11.499  1.00 82.28 283 A 1 
ATOM 2224 C CZ  . TYR A 1 283 ? 5.846   8.430   11.150  1.00 82.24 283 A 1 
ATOM 2225 O OH  . TYR A 1 283 ? 5.912   9.451   12.041  1.00 79.36 283 A 1 
ATOM 2226 N N   . ILE A 1 284 ? 4.432   2.476   7.000   1.00 90.76 284 A 1 
ATOM 2227 C CA  . ILE A 1 284 ? 4.186   1.608   5.845   1.00 91.62 284 A 1 
ATOM 2228 C C   . ILE A 1 284 ? 2.685   1.338   5.687   1.00 91.82 284 A 1 
ATOM 2229 O O   . ILE A 1 284 ? 2.196   1.362   4.562   1.00 91.16 284 A 1 
ATOM 2230 C CB  . ILE A 1 284 ? 5.013   0.314   5.947   1.00 91.91 284 A 1 
ATOM 2231 C CG1 . ILE A 1 284 ? 6.528   0.608   5.924   1.00 89.58 284 A 1 
ATOM 2232 C CG2 . ILE A 1 284 ? 4.648   -0.672  4.823   1.00 89.85 284 A 1 
ATOM 2233 C CD1 . ILE A 1 284 ? 7.064   1.303   4.667   1.00 83.24 284 A 1 
ATOM 2234 N N   . ASN A 1 285 ? 1.933   1.174   6.777   1.00 91.66 285 A 1 
ATOM 2235 C CA  . ASN A 1 285 ? 0.479   1.059   6.707   1.00 91.36 285 A 1 
ATOM 2236 C C   . ASN A 1 285 ? -0.154  2.329   6.114   1.00 92.25 285 A 1 
ATOM 2237 O O   . ASN A 1 285 ? -0.979  2.242   5.209   1.00 91.71 285 A 1 
ATOM 2238 C CB  . ASN A 1 285 ? -0.097  0.721   8.095   1.00 89.70 285 A 1 
ATOM 2239 C CG  . ASN A 1 285 ? -1.541  0.258   7.978   1.00 81.00 285 A 1 
ATOM 2240 O OD1 . ASN A 1 285 ? -1.881  -0.442  7.039   1.00 71.70 285 A 1 
ATOM 2241 N ND2 . ASN A 1 285 ? -2.404  0.615   8.888   1.00 72.34 285 A 1 
ATOM 2242 N N   . MET A 1 286 ? 0.309   3.516   6.504   1.00 90.91 286 A 1 
ATOM 2243 C CA  . MET A 1 286 ? -0.120  4.779   5.885   1.00 91.45 286 A 1 
ATOM 2244 C C   . MET A 1 286 ? 0.205   4.828   4.385   1.00 92.99 286 A 1 
ATOM 2245 O O   . MET A 1 286 ? -0.621  5.281   3.587   1.00 92.93 286 A 1 
ATOM 2246 C CB  . MET A 1 286 ? 0.526   5.957   6.631   1.00 89.84 286 A 1 
ATOM 2247 C CG  . MET A 1 286 ? 0.038   7.319   6.112   1.00 85.76 286 A 1 
ATOM 2248 S SD  . MET A 1 286 ? 0.707   8.768   6.983   1.00 83.11 286 A 1 
ATOM 2249 C CE  . MET A 1 286 ? 2.484   8.507   6.758   1.00 73.37 286 A 1 
ATOM 2250 N N   . PHE A 1 287 ? 1.380   4.335   3.972   1.00 92.42 287 A 1 
ATOM 2251 C CA  . PHE A 1 287 ? 1.727   4.211   2.554   1.00 93.57 287 A 1 
ATOM 2252 C C   . PHE A 1 287 ? 0.780   3.255   1.827   1.00 94.41 287 A 1 
ATOM 2253 O O   . PHE A 1 287 ? 0.312   3.585   0.739   1.00 94.31 287 A 1 
ATOM 2254 C CB  . PHE A 1 287 ? 3.185   3.762   2.394   1.00 93.83 287 A 1 
ATOM 2255 C CG  . PHE A 1 287 ? 3.586   3.539   0.949   1.00 94.12 287 A 1 
ATOM 2256 C CD1 . PHE A 1 287 ? 3.438   2.268   0.359   1.00 92.86 287 A 1 
ATOM 2257 C CD2 . PHE A 1 287 ? 4.037   4.619   0.171   1.00 93.23 287 A 1 
ATOM 2258 C CE1 . PHE A 1 287 ? 3.729   2.085   -1.006  1.00 92.51 287 A 1 
ATOM 2259 C CE2 . PHE A 1 287 ? 4.329   4.437   -1.190  1.00 92.61 287 A 1 
ATOM 2260 C CZ  . PHE A 1 287 ? 4.169   3.172   -1.782  1.00 93.05 287 A 1 
ATOM 2261 N N   . ILE A 1 288 ? 0.474   2.097   2.420   1.00 94.44 288 A 1 
ATOM 2262 C CA  . ILE A 1 288 ? -0.443  1.095   1.866   1.00 94.68 288 A 1 
ATOM 2263 C C   . ILE A 1 288 ? -1.837  1.701   1.674   1.00 95.14 288 A 1 
ATOM 2264 O O   . ILE A 1 288 ? -2.361  1.677   0.564   1.00 94.91 288 A 1 
ATOM 2265 C CB  . ILE A 1 288 ? -0.460  -0.160  2.772   1.00 94.31 288 A 1 
ATOM 2266 C CG1 . ILE A 1 288 ? 0.855   -0.957  2.601   1.00 93.19 288 A 1 
ATOM 2267 C CG2 . ILE A 1 288 ? -1.669  -1.056  2.469   1.00 93.19 288 A 1 
ATOM 2268 C CD1 . ILE A 1 288 ? 1.096   -1.992  3.710   1.00 90.75 288 A 1 
ATOM 2269 N N   . VAL A 1 289 ? -2.408  2.311   2.715   1.00 94.41 289 A 1 
ATOM 2270 C CA  . VAL A 1 289 ? -3.728  2.962   2.669   1.00 94.51 289 A 1 
ATOM 2271 C C   . VAL A 1 289 ? -3.767  4.032   1.573   1.00 95.36 289 A 1 
ATOM 2272 O O   . VAL A 1 289 ? -4.678  4.054   0.743   1.00 95.25 289 A 1 
ATOM 2273 C CB  . VAL A 1 289 ? -4.076  3.553   4.056   1.00 93.35 289 A 1 
ATOM 2274 C CG1 . VAL A 1 289 ? -5.340  4.422   4.027   1.00 91.12 289 A 1 
ATOM 2275 C CG2 . VAL A 1 289 ? -4.322  2.441   5.081   1.00 91.20 289 A 1 
ATOM 2276 N N   . ALA A 1 290 ? -2.741  4.882   1.495   1.00 94.71 290 A 1 
ATOM 2277 C CA  . ALA A 1 290 ? -2.648  5.906   0.457   1.00 95.15 290 A 1 
ATOM 2278 C C   . ALA A 1 290 ? -2.471  5.317   -0.953  1.00 95.99 290 A 1 
ATOM 2279 O O   . ALA A 1 290 ? -3.048  5.836   -1.910  1.00 96.00 290 A 1 
ATOM 2280 C CB  . ALA A 1 290 ? -1.499  6.843   0.817   1.00 94.91 290 A 1 
ATOM 2281 N N   . SER A 1 291 ? -1.711  4.238   -1.089  1.00 96.28 291 A 1 
ATOM 2282 C CA  . SER A 1 291 ? -1.498  3.536   -2.357  1.00 96.40 291 A 1 
ATOM 2283 C C   . SER A 1 291 ? -2.780  2.908   -2.884  1.00 96.79 291 A 1 
ATOM 2284 O O   . SER A 1 291 ? -3.094  3.062   -4.060  1.00 96.28 291 A 1 
ATOM 2285 C CB  . SER A 1 291 ? -0.445  2.443   -2.199  1.00 95.73 291 A 1 
ATOM 2286 O OG  . SER A 1 291 ? 0.805   3.021   -1.920  1.00 82.91 291 A 1 
ATOM 2287 N N   . ILE A 1 292 ? -3.558  2.259   -2.020  1.00 96.59 292 A 1 
ATOM 2288 C CA  . ILE A 1 292 ? -4.860  1.687   -2.381  1.00 96.42 292 A 1 
ATOM 2289 C C   . ILE A 1 292 ? -5.791  2.794   -2.893  1.00 96.62 292 A 1 
ATOM 2290 O O   . ILE A 1 292 ? -6.409  2.643   -3.946  1.00 96.15 292 A 1 
ATOM 2291 C CB  . ILE A 1 292 ? -5.462  0.927   -1.179  1.00 95.98 292 A 1 
ATOM 2292 C CG1 . ILE A 1 292 ? -4.611  -0.308  -0.805  1.00 94.47 292 A 1 
ATOM 2293 C CG2 . ILE A 1 292 ? -6.900  0.466   -1.488  1.00 94.38 292 A 1 
ATOM 2294 C CD1 . ILE A 1 292 ? -4.910  -0.828  0.610   1.00 88.93 292 A 1 
ATOM 2295 N N   . ALA A 1 293 ? -5.839  3.944   -2.218  1.00 96.59 293 A 1 
ATOM 2296 C CA  . ALA A 1 293 ? -6.602  5.095   -2.700  1.00 96.51 293 A 1 
ATOM 2297 C C   . ALA A 1 293 ? -6.089  5.602   -4.054  1.00 96.98 293 A 1 
ATOM 2298 O O   . ALA A 1 293 ? -6.881  5.840   -4.967  1.00 96.48 293 A 1 
ATOM 2299 C CB  . ALA A 1 293 ? -6.556  6.213   -1.657  1.00 95.91 293 A 1 
ATOM 2300 N N   . ALA A 1 294 ? -4.772  5.736   -4.220  1.00 96.54 294 A 1 
ATOM 2301 C CA  . ALA A 1 294 ? -4.178  6.169   -5.478  1.00 96.68 294 A 1 
ATOM 2302 C C   . ALA A 1 294 ? -4.523  5.216   -6.634  1.00 96.79 294 A 1 
ATOM 2303 O O   . ALA A 1 294 ? -4.829  5.679   -7.729  1.00 95.70 294 A 1 
ATOM 2304 C CB  . ALA A 1 294 ? -2.662  6.311   -5.290  1.00 96.52 294 A 1 
ATOM 2305 N N   . ILE A 1 295 ? -4.533  3.905   -6.391  1.00 96.91 295 A 1 
ATOM 2306 C CA  . ILE A 1 295 ? -4.878  2.879   -7.385  1.00 96.65 295 A 1 
ATOM 2307 C C   . ILE A 1 295 ? -6.363  2.945   -7.740  1.00 96.59 295 A 1 
ATOM 2308 O O   . ILE A 1 295 ? -6.716  3.076   -8.910  1.00 95.65 295 A 1 
ATOM 2309 C CB  . ILE A 1 295 ? -4.463  1.482   -6.864  1.00 96.29 295 A 1 
ATOM 2310 C CG1 . ILE A 1 295 ? -2.923  1.368   -6.799  1.00 94.43 295 A 1 
ATOM 2311 C CG2 . ILE A 1 295 ? -5.028  0.353   -7.747  1.00 94.36 295 A 1 
ATOM 2312 C CD1 . ILE A 1 295 ? -2.449  0.236   -5.879  1.00 89.98 295 A 1 
ATOM 2313 N N   . ILE A 1 296 ? -7.236  2.879   -6.742  1.00 97.31 296 A 1 
ATOM 2314 C CA  . ILE A 1 296 ? -8.668  2.668   -6.960  1.00 97.18 296 A 1 
ATOM 2315 C C   . ILE A 1 296 ? -9.376  3.957   -7.390  1.00 97.04 296 A 1 
ATOM 2316 O O   . ILE A 1 296 ? -10.206 3.926   -8.291  1.00 95.91 296 A 1 
ATOM 2317 C CB  . ILE A 1 296 ? -9.299  1.998   -5.719  1.00 96.70 296 A 1 
ATOM 2318 C CG1 . ILE A 1 296 ? -8.698  0.573   -5.579  1.00 94.26 296 A 1 
ATOM 2319 C CG2 . ILE A 1 296 ? -10.832 1.943   -5.825  1.00 93.76 296 A 1 
ATOM 2320 C CD1 . ILE A 1 296 ? -9.214  -0.228  -4.382  1.00 85.03 296 A 1 
ATOM 2321 N N   . PHE A 1 297 ? -9.034  5.101   -6.805  1.00 97.15 297 A 1 
ATOM 2322 C CA  . PHE A 1 297 ? -9.695  6.374   -7.115  1.00 97.17 297 A 1 
ATOM 2323 C C   . PHE A 1 297 ? -8.974  7.165   -8.209  1.00 97.08 297 A 1 
ATOM 2324 O O   . PHE A 1 297 ? -9.631  7.801   -9.037  1.00 95.95 297 A 1 
ATOM 2325 C CB  . PHE A 1 297 ? -9.834  7.216   -5.842  1.00 97.13 297 A 1 
ATOM 2326 C CG  . PHE A 1 297 ? -10.719 6.610   -4.766  1.00 97.43 297 A 1 
ATOM 2327 C CD1 . PHE A 1 297 ? -12.085 6.945   -4.713  1.00 96.23 297 A 1 
ATOM 2328 C CD2 . PHE A 1 297 ? -10.183 5.737   -3.806  1.00 96.43 297 A 1 
ATOM 2329 C CE1 . PHE A 1 297 ? -12.907 6.413   -3.703  1.00 95.99 297 A 1 
ATOM 2330 C CE2 . PHE A 1 297 ? -11.005 5.198   -2.798  1.00 95.95 297 A 1 
ATOM 2331 C CZ  . PHE A 1 297 ? -12.368 5.538   -2.742  1.00 96.44 297 A 1 
ATOM 2332 N N   . LEU A 1 298 ? -7.636  7.140   -8.228  1.00 96.26 298 A 1 
ATOM 2333 C CA  . LEU A 1 298 ? -6.805  8.020   -9.063  1.00 96.49 298 A 1 
ATOM 2334 C C   . LEU A 1 298 ? -6.039  7.275   -10.168 1.00 96.12 298 A 1 
ATOM 2335 O O   . LEU A 1 298 ? -5.151  7.854   -10.791 1.00 93.51 298 A 1 
ATOM 2336 C CB  . LEU A 1 298 ? -5.854  8.852   -8.169  1.00 96.30 298 A 1 
ATOM 2337 C CG  . LEU A 1 298 ? -6.512  9.640   -7.023  1.00 95.58 298 A 1 
ATOM 2338 C CD1 . LEU A 1 298 ? -5.423  10.317  -6.186  1.00 91.94 298 A 1 
ATOM 2339 C CD2 . LEU A 1 298 ? -7.461  10.717  -7.532  1.00 91.29 298 A 1 
ATOM 2340 N N   . GLY A 1 299 ? -6.348  6.005   -10.420 1.00 93.93 299 A 1 
ATOM 2341 C CA  . GLY A 1 299 ? -5.783  5.235   -11.536 1.00 93.30 299 A 1 
ATOM 2342 C C   . GLY A 1 299 ? -4.359  4.714   -11.328 1.00 93.96 299 A 1 
ATOM 2343 O O   . GLY A 1 299 ? -3.720  4.318   -12.297 1.00 89.97 299 A 1 
ATOM 2344 N N   . GLY A 1 300 ? -3.827  4.732   -10.114 1.00 91.65 300 A 1 
ATOM 2345 C CA  . GLY A 1 300 ? -2.503  4.185   -9.807  1.00 92.04 300 A 1 
ATOM 2346 C C   . GLY A 1 300 ? -1.402  4.774   -10.696 1.00 93.65 300 A 1 
ATOM 2347 O O   . GLY A 1 300 ? -1.199  5.987   -10.731 1.00 91.05 300 A 1 
ATOM 2348 N N   . TRP A 1 301 ? -0.719  3.912   -11.462 1.00 94.29 301 A 1 
ATOM 2349 C CA  . TRP A 1 301 ? 0.332   4.336   -12.393 1.00 93.55 301 A 1 
ATOM 2350 C C   . TRP A 1 301 ? -0.190  4.904   -13.727 1.00 93.26 301 A 1 
ATOM 2351 O O   . TRP A 1 301 ? 0.591   5.473   -14.493 1.00 89.83 301 A 1 
ATOM 2352 C CB  . TRP A 1 301 ? 1.291   3.160   -12.609 1.00 91.90 301 A 1 
ATOM 2353 C CG  . TRP A 1 301 ? 0.687   1.890   -13.135 1.00 91.10 301 A 1 
ATOM 2354 C CD1 . TRP A 1 301 ? 0.408   0.794   -12.395 1.00 86.26 301 A 1 
ATOM 2355 C CD2 . TRP A 1 301 ? 0.298   1.557   -14.504 1.00 88.96 301 A 1 
ATOM 2356 N NE1 . TRP A 1 301 ? -0.131  -0.191  -13.201 1.00 85.38 301 A 1 
ATOM 2357 C CE2 . TRP A 1 301 ? -0.222  0.225   -14.511 1.00 87.90 301 A 1 
ATOM 2358 C CE3 . TRP A 1 301 ? 0.336   2.239   -15.735 1.00 83.33 301 A 1 
ATOM 2359 C CZ2 . TRP A 1 301 ? -0.696  -0.387  -15.687 1.00 84.02 301 A 1 
ATOM 2360 C CZ3 . TRP A 1 301 ? -0.140  1.632   -16.920 1.00 82.13 301 A 1 
ATOM 2361 C CH2 . TRP A 1 301 ? -0.656  0.330   -16.891 1.00 82.09 301 A 1 
ATOM 2362 N N   . MET A 1 302 ? -1.490  4.798   -14.013 1.00 92.50 302 A 1 
ATOM 2363 C CA  . MET A 1 302 ? -2.092  5.289   -15.259 1.00 92.28 302 A 1 
ATOM 2364 C C   . MET A 1 302 ? -2.101  6.827   -15.299 1.00 93.11 302 A 1 
ATOM 2365 O O   . MET A 1 302 ? -2.624  7.448   -14.369 1.00 90.94 302 A 1 
ATOM 2366 C CB  . MET A 1 302 ? -3.512  4.714   -15.393 1.00 89.86 302 A 1 
ATOM 2367 C CG  . MET A 1 302 ? -4.143  5.017   -16.758 1.00 82.33 302 A 1 
ATOM 2368 S SD  . MET A 1 302 ? -3.315  4.264   -18.179 1.00 80.05 302 A 1 
ATOM 2369 C CE  . MET A 1 302 ? -3.781  2.530   -17.941 1.00 69.66 302 A 1 
ATOM 2370 N N   . PRO A 1 303 ? -1.592  7.480   -16.354 1.00 92.02 303 A 1 
ATOM 2371 C CA  . PRO A 1 303 ? -1.685  8.932   -16.513 1.00 91.26 303 A 1 
ATOM 2372 C C   . PRO A 1 303 ? -3.135  9.441   -16.521 1.00 91.29 303 A 1 
ATOM 2373 O O   . PRO A 1 303 ? -4.079  8.696   -16.789 1.00 89.28 303 A 1 
ATOM 2374 C CB  . PRO A 1 303 ? -0.966  9.257   -17.828 1.00 89.42 303 A 1 
ATOM 2375 C CG  . PRO A 1 303 ? -0.020  8.076   -18.024 1.00 86.22 303 A 1 
ATOM 2376 C CD  . PRO A 1 303 ? -0.803  6.907   -17.439 1.00 89.68 303 A 1 
ATOM 2377 N N   . LEU A 1 304 ? -3.324  10.721  -16.243 1.00 91.07 304 A 1 
ATOM 2378 C CA  . LEU A 1 304 ? -4.641  11.336  -16.418 1.00 90.28 304 A 1 
ATOM 2379 C C   . LEU A 1 304 ? -4.884  11.591  -17.907 1.00 90.89 304 A 1 
ATOM 2380 O O   . LEU A 1 304 ? -4.198  12.422  -18.506 1.00 88.55 304 A 1 
ATOM 2381 C CB  . LEU A 1 304 ? -4.742  12.637  -15.601 1.00 88.23 304 A 1 
ATOM 2382 C CG  . LEU A 1 304 ? -6.109  13.345  -15.725 1.00 84.84 304 A 1 
ATOM 2383 C CD1 . LEU A 1 304 ? -7.262  12.497  -15.172 1.00 78.65 304 A 1 
ATOM 2384 C CD2 . LEU A 1 304 ? -6.082  14.669  -14.959 1.00 78.00 304 A 1 
ATOM 2385 N N   . HIS A 1 305 ? -5.885  10.927  -18.471 1.00 91.00 305 A 1 
ATOM 2386 C CA  . HIS A 1 305 ? -6.349  11.174  -19.832 1.00 90.14 305 A 1 
ATOM 2387 C C   . HIS A 1 305 ? -7.734  11.828  -19.812 1.00 89.42 305 A 1 
ATOM 2388 O O   . HIS A 1 305 ? -8.612  11.462  -19.026 1.00 86.54 305 A 1 
ATOM 2389 C CB  . HIS A 1 305 ? -6.333  9.871   -20.641 1.00 88.69 305 A 1 
ATOM 2390 C CG  . HIS A 1 305 ? -4.961  9.286   -20.863 1.00 87.88 305 A 1 
ATOM 2391 N ND1 . HIS A 1 305 ? -4.689  7.934   -21.032 1.00 74.52 305 A 1 
ATOM 2392 C CD2 . HIS A 1 305 ? -3.786  9.971   -20.953 1.00 77.11 305 A 1 
ATOM 2393 C CE1 . HIS A 1 305 ? -3.376  7.822   -21.229 1.00 78.05 305 A 1 
ATOM 2394 N NE2 . HIS A 1 305 ? -2.787  9.037   -21.180 1.00 80.99 305 A 1 
ATOM 2395 N N   . ILE A 1 306 ? -7.907  12.803  -20.683 1.00 88.65 306 A 1 
ATOM 2396 C CA  . ILE A 1 306 ? -9.170  13.518  -20.871 1.00 88.23 306 A 1 
ATOM 2397 C C   . ILE A 1 306 ? -9.600  13.312  -22.323 1.00 88.26 306 A 1 
ATOM 2398 O O   . ILE A 1 306 ? -8.820  13.548  -23.251 1.00 85.18 306 A 1 
ATOM 2399 C CB  . ILE A 1 306 ? -9.036  15.011  -20.488 1.00 87.07 306 A 1 
ATOM 2400 C CG1 . ILE A 1 306 ? -8.558  15.168  -19.024 1.00 83.65 306 A 1 
ATOM 2401 C CG2 . ILE A 1 306 ? -10.378 15.736  -20.705 1.00 81.79 306 A 1 
ATOM 2402 C CD1 . ILE A 1 306 ? -8.295  16.616  -18.587 1.00 77.34 306 A 1 
ATOM 2403 N N   . GLY A 1 307 ? -10.833 12.858  -22.515 1.00 87.88 307 A 1 
ATOM 2404 C CA  . GLY A 1 307 ? -11.410 12.653  -23.840 1.00 85.72 307 A 1 
ATOM 2405 C C   . GLY A 1 307 ? -11.316 13.925  -24.694 1.00 86.36 307 A 1 
ATOM 2406 O O   . GLY A 1 307 ? -11.608 15.021  -24.219 1.00 80.58 307 A 1 
ATOM 2407 N N   . SER A 1 308 ? -10.905 13.785  -25.956 1.00 85.13 308 A 1 
ATOM 2408 C CA  . SER A 1 308 ? -10.722 14.888  -26.923 1.00 86.80 308 A 1 
ATOM 2409 C C   . SER A 1 308 ? -9.561  15.861  -26.644 1.00 88.91 308 A 1 
ATOM 2410 O O   . SER A 1 308 ? -9.411  16.845  -27.369 1.00 85.78 308 A 1 
ATOM 2411 C CB  . SER A 1 308 ? -12.037 15.657  -27.161 1.00 84.80 308 A 1 
ATOM 2412 O OG  . SER A 1 308 ? -13.135 14.779  -27.316 1.00 75.73 308 A 1 
ATOM 2413 N N   . TRP A 1 309 ? -8.693  15.595  -25.654 1.00 89.41 309 A 1 
ATOM 2414 C CA  . TRP A 1 309 ? -7.529  16.433  -25.336 1.00 90.36 309 A 1 
ATOM 2415 C C   . TRP A 1 309 ? -6.200  15.744  -25.686 1.00 90.94 309 A 1 
ATOM 2416 O O   . TRP A 1 309 ? -5.325  15.565  -24.836 1.00 87.22 309 A 1 
ATOM 2417 C CB  . TRP A 1 309 ? -7.584  16.901  -23.869 1.00 89.12 309 A 1 
ATOM 2418 C CG  . TRP A 1 309 ? -8.602  17.945  -23.514 1.00 88.01 309 A 1 
ATOM 2419 C CD1 . TRP A 1 309 ? -9.804  18.143  -24.101 1.00 80.07 309 A 1 
ATOM 2420 C CD2 . TRP A 1 309 ? -8.524  18.952  -22.457 1.00 84.87 309 A 1 
ATOM 2421 N NE1 . TRP A 1 309 ? -10.466 19.182  -23.490 1.00 80.59 309 A 1 
ATOM 2422 C CE2 . TRP A 1 309 ? -9.722  19.718  -22.464 1.00 83.57 309 A 1 
ATOM 2423 C CE3 . TRP A 1 309 ? -7.547  19.287  -21.490 1.00 79.02 309 A 1 
ATOM 2424 C CZ2 . TRP A 1 309 ? -9.949  20.763  -21.554 1.00 79.06 309 A 1 
ATOM 2425 C CZ3 . TRP A 1 309 ? -7.762  20.336  -20.570 1.00 76.45 309 A 1 
ATOM 2426 C CH2 . TRP A 1 309 ? -8.960  21.070  -20.600 1.00 75.66 309 A 1 
ATOM 2427 N N   . ASP A 1 310 ? -6.015  15.386  -26.963 1.00 89.45 310 A 1 
ATOM 2428 C CA  . ASP A 1 310 ? -4.857  14.595  -27.414 1.00 88.92 310 A 1 
ATOM 2429 C C   . ASP A 1 310 ? -3.497  15.235  -27.080 1.00 89.82 310 A 1 
ATOM 2430 O O   . ASP A 1 310 ? -2.539  14.544  -26.732 1.00 87.69 310 A 1 
ATOM 2431 C CB  . ASP A 1 310 ? -4.938  14.385  -28.935 1.00 87.66 310 A 1 
ATOM 2432 C CG  . ASP A 1 310 ? -6.185  13.615  -29.367 1.00 82.34 310 A 1 
ATOM 2433 O OD1 . ASP A 1 310 ? -6.616  12.728  -28.594 1.00 75.13 310 A 1 
ATOM 2434 O OD2 . ASP A 1 310 ? -6.689  13.941  -30.459 1.00 75.90 310 A 1 
ATOM 2435 N N   . GLY A 1 311 ? -3.402  16.562  -27.176 1.00 86.91 311 A 1 
ATOM 2436 C CA  . GLY A 1 311 ? -2.180  17.293  -26.822 1.00 87.54 311 A 1 
ATOM 2437 C C   . GLY A 1 311 ? -1.837  17.186  -25.336 1.00 88.93 311 A 1 
ATOM 2438 O O   . GLY A 1 311 ? -0.676  16.962  -24.991 1.00 86.95 311 A 1 
ATOM 2439 N N   . PHE A 1 312 ? -2.838  17.283  -24.469 1.00 89.28 312 A 1 
ATOM 2440 C CA  . PHE A 1 312 ? -2.673  17.111  -23.027 1.00 89.03 312 A 1 
ATOM 2441 C C   . PHE A 1 312 ? -2.292  15.666  -22.684 1.00 89.71 312 A 1 
ATOM 2442 O O   . PHE A 1 312 ? -1.314  15.452  -21.971 1.00 87.99 312 A 1 
ATOM 2443 C CB  . PHE A 1 312 ? -3.966  17.537  -22.318 1.00 87.85 312 A 1 
ATOM 2444 C CG  . PHE A 1 312 ? -3.981  17.250  -20.829 1.00 87.74 312 A 1 
ATOM 2445 C CD1 . PHE A 1 312 ? -4.560  16.059  -20.345 1.00 83.57 312 A 1 
ATOM 2446 C CD2 . PHE A 1 312 ? -3.405  18.163  -19.928 1.00 85.46 312 A 1 
ATOM 2447 C CE1 . PHE A 1 312 ? -4.570  15.789  -18.966 1.00 83.81 312 A 1 
ATOM 2448 C CE2 . PHE A 1 312 ? -3.415  17.895  -18.549 1.00 83.78 312 A 1 
ATOM 2449 C CZ  . PHE A 1 312 ? -3.999  16.706  -18.067 1.00 85.79 312 A 1 
ATOM 2450 N N   . ASN A 1 313 ? -3.005  14.689  -23.264 1.00 89.96 313 A 1 
ATOM 2451 C CA  . ASN A 1 313 ? -2.753  13.268  -23.025 1.00 89.23 313 A 1 
ATOM 2452 C C   . ASN A 1 313 ? -1.317  12.889  -23.410 1.00 89.47 313 A 1 
ATOM 2453 O O   . ASN A 1 313 ? -0.623  12.251  -22.627 1.00 87.81 313 A 1 
ATOM 2454 C CB  . ASN A 1 313 ? -3.796  12.435  -23.789 1.00 88.22 313 A 1 
ATOM 2455 C CG  . ASN A 1 313 ? -5.224  12.646  -23.303 1.00 88.07 313 A 1 
ATOM 2456 O OD1 . ASN A 1 313 ? -5.492  13.175  -22.236 1.00 80.17 313 A 1 
ATOM 2457 N ND2 . ASN A 1 313 ? -6.193  12.233  -24.081 1.00 81.04 313 A 1 
ATOM 2458 N N   . ARG A 1 314 ? -0.813  13.388  -24.549 1.00 88.67 314 A 1 
ATOM 2459 C CA  . ARG A 1 314 ? 0.578   13.159  -24.976 1.00 87.18 314 A 1 
ATOM 2460 C C   . ARG A 1 314 ? 1.609   13.726  -23.994 1.00 87.73 314 A 1 
ATOM 2461 O O   . ARG A 1 314 ? 2.667   13.131  -23.814 1.00 85.52 314 A 1 
ATOM 2462 C CB  . ARG A 1 314 ? 0.765   13.751  -26.380 1.00 87.58 314 A 1 
ATOM 2463 C CG  . ARG A 1 314 ? 2.116   13.359  -26.991 1.00 80.36 314 A 1 
ATOM 2464 C CD  . ARG A 1 314 ? 2.304   13.962  -28.389 1.00 77.10 314 A 1 
ATOM 2465 N NE  . ARG A 1 314 ? 1.310   13.445  -29.342 1.00 69.99 314 A 1 
ATOM 2466 C CZ  . ARG A 1 314 ? 1.154   13.827  -30.599 1.00 61.06 314 A 1 
ATOM 2467 N NH1 . ARG A 1 314 ? 1.912   14.739  -31.147 1.00 56.98 314 A 1 
ATOM 2468 N NH2 . ARG A 1 314 ? 0.217   13.292  -31.337 1.00 53.35 314 A 1 
ATOM 2469 N N   . ILE A 1 315 ? 1.333   14.867  -23.374 1.00 88.45 315 A 1 
ATOM 2470 C CA  . ILE A 1 315 ? 2.210   15.442  -22.340 1.00 87.81 315 A 1 
ATOM 2471 C C   . ILE A 1 315 ? 2.179   14.568  -21.080 1.00 87.68 315 A 1 
ATOM 2472 O O   . ILE A 1 315 ? 3.227   14.320  -20.489 1.00 86.74 315 A 1 
ATOM 2473 C CB  . ILE A 1 315 ? 1.821   16.907  -22.036 1.00 88.52 315 A 1 
ATOM 2474 C CG1 . ILE A 1 315 ? 2.095   17.804  -23.266 1.00 84.61 315 A 1 
ATOM 2475 C CG2 . ILE A 1 315 ? 2.596   17.450  -20.816 1.00 82.53 315 A 1 
ATOM 2476 C CD1 . ILE A 1 315 ? 1.444   19.194  -23.171 1.00 75.18 315 A 1 
ATOM 2477 N N   . MET A 1 316 ? 0.999   14.071  -20.698 1.00 87.62 316 A 1 
ATOM 2478 C CA  . MET A 1 316 ? 0.852   13.196  -19.532 1.00 87.30 316 A 1 
ATOM 2479 C C   . MET A 1 316 ? 1.560   11.850  -19.731 1.00 87.98 316 A 1 
ATOM 2480 O O   . MET A 1 316 ? 2.209   11.366  -18.806 1.00 86.59 316 A 1 
ATOM 2481 C CB  . MET A 1 316 ? -0.636  12.989  -19.201 1.00 86.51 316 A 1 
ATOM 2482 C CG  . MET A 1 316 ? -1.327  14.289  -18.758 1.00 84.32 316 A 1 
ATOM 2483 S SD  . MET A 1 316 ? -0.624  15.073  -17.277 1.00 81.02 316 A 1 
ATOM 2484 C CE  . MET A 1 316 ? -0.337  16.738  -17.909 1.00 70.13 316 A 1 
ATOM 2485 N N   . ASP A 1 317 ? 1.516   11.292  -20.949 1.00 88.08 317 A 1 
ATOM 2486 C CA  . ASP A 1 317 ? 2.208   10.045  -21.313 1.00 86.77 317 A 1 
ATOM 2487 C C   . ASP A 1 317 ? 3.741   10.169  -21.302 1.00 86.97 317 A 1 
ATOM 2488 O O   . ASP A 1 317 ? 4.454   9.168   -21.230 1.00 85.27 317 A 1 
ATOM 2489 C CB  . ASP A 1 317 ? 1.749   9.593   -22.711 1.00 85.49 317 A 1 
ATOM 2490 C CG  . ASP A 1 317 ? 0.296   9.118   -22.762 1.00 82.33 317 A 1 
ATOM 2491 O OD1 . ASP A 1 317 ? -0.199  8.618   -21.729 1.00 77.43 317 A 1 
ATOM 2492 O OD2 . ASP A 1 317 ? -0.311  9.222   -23.853 1.00 77.55 317 A 1 
ATOM 2493 N N   . TRP A 1 318 ? 4.279   11.390  -21.355 1.00 89.86 318 A 1 
ATOM 2494 C CA  . TRP A 1 318 ? 5.717   11.613  -21.226 1.00 88.51 318 A 1 
ATOM 2495 C C   . TRP A 1 318 ? 6.233   11.414  -19.791 1.00 88.80 318 A 1 
ATOM 2496 O O   . TRP A 1 318 ? 7.429   11.223  -19.578 1.00 85.72 318 A 1 
ATOM 2497 C CB  . TRP A 1 318 ? 6.066   13.010  -21.762 1.00 86.75 318 A 1 
ATOM 2498 C CG  . TRP A 1 318 ? 7.508   13.202  -22.113 1.00 79.05 318 A 1 
ATOM 2499 C CD1 . TRP A 1 318 ? 8.185   12.487  -23.041 1.00 69.03 318 A 1 
ATOM 2500 C CD2 . TRP A 1 318 ? 8.477   14.136  -21.546 1.00 71.71 318 A 1 
ATOM 2501 N NE1 . TRP A 1 318 ? 9.497   12.908  -23.088 1.00 62.65 318 A 1 
ATOM 2502 C CE2 . TRP A 1 318 ? 9.735   13.928  -22.189 1.00 68.00 318 A 1 
ATOM 2503 C CE3 . TRP A 1 318 ? 8.426   15.138  -20.551 1.00 58.78 318 A 1 
ATOM 2504 C CZ2 . TRP A 1 318 ? 10.882  14.673  -21.871 1.00 62.44 318 A 1 
ATOM 2505 C CZ3 . TRP A 1 318 ? 9.566   15.893  -20.223 1.00 58.00 318 A 1 
ATOM 2506 C CH2 . TRP A 1 318 ? 10.790  15.665  -20.881 1.00 57.74 318 A 1 
ATOM 2507 N N   . ILE A 1 319 ? 5.339   11.433  -18.804 1.00 88.41 319 A 1 
ATOM 2508 C CA  . ILE A 1 319 ? 5.689   11.180  -17.404 1.00 89.10 319 A 1 
ATOM 2509 C C   . ILE A 1 319 ? 5.685   9.662   -17.165 1.00 89.90 319 A 1 
ATOM 2510 O O   . ILE A 1 319 ? 4.654   9.025   -17.387 1.00 89.20 319 A 1 
ATOM 2511 C CB  . ILE A 1 319 ? 4.731   11.923  -16.448 1.00 89.12 319 A 1 
ATOM 2512 C CG1 . ILE A 1 319 ? 4.760   13.450  -16.709 1.00 86.35 319 A 1 
ATOM 2513 C CG2 . ILE A 1 319 ? 5.098   11.616  -14.983 1.00 85.01 319 A 1 
ATOM 2514 C CD1 . ILE A 1 319 ? 3.678   14.236  -15.955 1.00 79.62 319 A 1 
ATOM 2515 N N   . PRO A 1 320 ? 6.790   9.067   -16.673 1.00 89.34 320 A 1 
ATOM 2516 C CA  . PRO A 1 320 ? 6.851   7.630   -16.422 1.00 89.66 320 A 1 
ATOM 2517 C C   . PRO A 1 320 ? 5.761   7.136   -15.457 1.00 91.17 320 A 1 
ATOM 2518 O O   . PRO A 1 320 ? 5.501   7.796   -14.445 1.00 90.68 320 A 1 
ATOM 2519 C CB  . PRO A 1 320 ? 8.251   7.368   -15.860 1.00 87.84 320 A 1 
ATOM 2520 C CG  . PRO A 1 320 ? 9.087   8.505   -16.443 1.00 85.05 320 A 1 
ATOM 2521 C CD  . PRO A 1 320 ? 8.104   9.666   -16.483 1.00 87.17 320 A 1 
ATOM 2522 N N   . PRO A 1 321 ? 5.167   5.946   -15.692 1.00 91.50 321 A 1 
ATOM 2523 C CA  . PRO A 1 321 ? 4.132   5.357   -14.837 1.00 91.62 321 A 1 
ATOM 2524 C C   . PRO A 1 321 ? 4.492   5.288   -13.348 1.00 92.93 321 A 1 
ATOM 2525 O O   . PRO A 1 321 ? 3.685   5.631   -12.490 1.00 92.46 321 A 1 
ATOM 2526 C CB  . PRO A 1 321 ? 3.901   3.958   -15.412 1.00 89.87 321 A 1 
ATOM 2527 C CG  . PRO A 1 321 ? 4.175   4.140   -16.901 1.00 85.99 321 A 1 
ATOM 2528 C CD  . PRO A 1 321 ? 5.321   5.143   -16.911 1.00 88.77 321 A 1 
ATOM 2529 N N   . ILE A 1 322 ? 5.732   4.923   -13.024 1.00 92.24 322 A 1 
ATOM 2530 C CA  . ILE A 1 322 ? 6.200   4.867   -11.634 1.00 92.70 322 A 1 
ATOM 2531 C C   . ILE A 1 322 ? 6.153   6.242   -10.945 1.00 93.65 322 A 1 
ATOM 2532 O O   . ILE A 1 322 ? 5.827   6.338   -9.762  1.00 93.11 322 A 1 
ATOM 2533 C CB  . ILE A 1 322 ? 7.599   4.212   -11.577 1.00 91.58 322 A 1 
ATOM 2534 C CG1 . ILE A 1 322 ? 7.946   3.832   -10.126 1.00 84.77 322 A 1 
ATOM 2535 C CG2 . ILE A 1 322 ? 8.694   5.088   -12.216 1.00 84.45 322 A 1 
ATOM 2536 C CD1 . ILE A 1 322 ? 9.150   2.898   -9.999  1.00 78.17 322 A 1 
ATOM 2537 N N   . VAL A 1 323 ? 6.412   7.324   -11.691 1.00 93.01 323 A 1 
ATOM 2538 C CA  . VAL A 1 323 ? 6.331   8.700   -11.174 1.00 93.67 323 A 1 
ATOM 2539 C C   . VAL A 1 323 ? 4.878   9.086   -10.919 1.00 94.71 323 A 1 
ATOM 2540 O O   . VAL A 1 323 ? 4.589   9.699   -9.895  1.00 94.40 323 A 1 
ATOM 2541 C CB  . VAL A 1 323 ? 7.012   9.706   -12.122 1.00 92.74 323 A 1 
ATOM 2542 C CG1 . VAL A 1 323 ? 6.921   11.143  -11.600 1.00 89.03 323 A 1 
ATOM 2543 C CG2 . VAL A 1 323 ? 8.500   9.377   -12.303 1.00 88.70 323 A 1 
ATOM 2544 N N   . TRP A 1 324 ? 3.952   8.693   -11.808 1.00 94.23 324 A 1 
ATOM 2545 C CA  . TRP A 1 324 ? 2.519   8.865   -11.575 1.00 94.85 324 A 1 
ATOM 2546 C C   . TRP A 1 324 ? 2.056   8.146   -10.315 1.00 95.62 324 A 1 
ATOM 2547 O O   . TRP A 1 324 ? 1.375   8.759   -9.489  1.00 95.22 324 A 1 
ATOM 2548 C CB  . TRP A 1 324 ? 1.715   8.365   -12.783 1.00 94.33 324 A 1 
ATOM 2549 C CG  . TRP A 1 324 ? 1.557   9.385   -13.856 1.00 93.27 324 A 1 
ATOM 2550 C CD1 . TRP A 1 324 ? 2.064   9.327   -15.107 1.00 90.46 324 A 1 
ATOM 2551 C CD2 . TRP A 1 324 ? 0.819   10.639  -13.773 1.00 92.39 324 A 1 
ATOM 2552 N NE1 . TRP A 1 324 ? 1.695   10.453  -15.802 1.00 89.62 324 A 1 
ATOM 2553 C CE2 . TRP A 1 324 ? 0.934   11.303  -15.025 1.00 90.93 324 A 1 
ATOM 2554 C CE3 . TRP A 1 324 ? 0.073   11.283  -12.761 1.00 89.39 324 A 1 
ATOM 2555 C CZ2 . TRP A 1 324 ? 0.346   12.554  -15.257 1.00 88.99 324 A 1 
ATOM 2556 C CZ3 . TRP A 1 324 ? -0.521  12.540  -12.986 1.00 88.27 324 A 1 
ATOM 2557 C CH2 . TRP A 1 324 ? -0.382  13.175  -14.230 1.00 87.71 324 A 1 
ATOM 2558 N N   . TYR A 1 325 ? 2.446   6.881   -10.150 1.00 95.28 325 A 1 
ATOM 2559 C CA  . TYR A 1 325 ? 2.085   6.091   -8.977  1.00 95.82 325 A 1 
ATOM 2560 C C   . TYR A 1 325 ? 2.551   6.762   -7.679  1.00 96.32 325 A 1 
ATOM 2561 O O   . TYR A 1 325 ? 1.726   7.102   -6.833  1.00 96.17 325 A 1 
ATOM 2562 C CB  . TYR A 1 325 ? 2.661   4.684   -9.116  1.00 95.62 325 A 1 
ATOM 2563 C CG  . TYR A 1 325 ? 2.380   3.827   -7.898  1.00 95.51 325 A 1 
ATOM 2564 C CD1 . TYR A 1 325 ? 3.308   3.773   -6.839  1.00 93.08 325 A 1 
ATOM 2565 C CD2 . TYR A 1 325 ? 1.171   3.121   -7.808  1.00 93.64 325 A 1 
ATOM 2566 C CE1 . TYR A 1 325 ? 3.027   3.009   -5.696  1.00 92.57 325 A 1 
ATOM 2567 C CE2 . TYR A 1 325 ? 0.887   2.352   -6.667  1.00 92.74 325 A 1 
ATOM 2568 C CZ  . TYR A 1 325 ? 1.816   2.295   -5.614  1.00 93.13 325 A 1 
ATOM 2569 O OH  . TYR A 1 325 ? 1.544   1.549   -4.517  1.00 91.23 325 A 1 
ATOM 2570 N N   . PHE A 1 326 ? 3.852   7.019   -7.551  1.00 95.27 326 A 1 
ATOM 2571 C CA  . PHE A 1 326 ? 4.383   7.639   -6.338  1.00 95.45 326 A 1 
ATOM 2572 C C   . PHE A 1 326 ? 3.865   9.063   -6.134  1.00 95.99 326 A 1 
ATOM 2573 O O   . PHE A 1 326 ? 3.527   9.425   -5.012  1.00 95.36 326 A 1 
ATOM 2574 C CB  . PHE A 1 326 ? 5.915   7.602   -6.344  1.00 94.84 326 A 1 
ATOM 2575 C CG  . PHE A 1 326 ? 6.490   6.259   -5.936  1.00 94.46 326 A 1 
ATOM 2576 C CD1 . PHE A 1 326 ? 6.377   5.829   -4.600  1.00 91.11 326 A 1 
ATOM 2577 C CD2 . PHE A 1 326 ? 7.137   5.437   -6.873  1.00 91.23 326 A 1 
ATOM 2578 C CE1 . PHE A 1 326 ? 6.891   4.582   -4.208  1.00 89.73 326 A 1 
ATOM 2579 C CE2 . PHE A 1 326 ? 7.653   4.188   -6.484  1.00 90.24 326 A 1 
ATOM 2580 C CZ  . PHE A 1 326 ? 7.527   3.758   -5.151  1.00 91.08 326 A 1 
ATOM 2581 N N   . GLY A 1 327 ? 3.737   9.858   -7.197  1.00 95.55 327 A 1 
ATOM 2582 C CA  . GLY A 1 327 ? 3.190   11.211  -7.123  1.00 95.50 327 A 1 
ATOM 2583 C C   . GLY A 1 327 ? 1.771   11.235  -6.553  1.00 95.91 327 A 1 
ATOM 2584 O O   . GLY A 1 327 ? 1.490   11.999  -5.631  1.00 95.30 327 A 1 
ATOM 2585 N N   . LYS A 1 328 ? 0.892   10.352  -7.038  1.00 96.42 328 A 1 
ATOM 2586 C CA  . LYS A 1 328 ? -0.483  10.224  -6.533  1.00 96.66 328 A 1 
ATOM 2587 C C   . LYS A 1 328 ? -0.521  9.673   -5.112  1.00 96.69 328 A 1 
ATOM 2588 O O   . LYS A 1 328 ? -1.242  10.216  -4.284  1.00 95.92 328 A 1 
ATOM 2589 C CB  . LYS A 1 328 ? -1.291  9.313   -7.458  1.00 95.87 328 A 1 
ATOM 2590 C CG  . LYS A 1 328 ? -1.536  9.930   -8.834  1.00 94.23 328 A 1 
ATOM 2591 C CD  . LYS A 1 328 ? -2.095  8.832   -9.733  1.00 93.80 328 A 1 
ATOM 2592 C CE  . LYS A 1 328 ? -2.279  9.303   -11.164 1.00 89.95 328 A 1 
ATOM 2593 N NZ  . LYS A 1 328 ? -2.789  8.186   -11.984 1.00 87.54 328 A 1 
ATOM 2594 N N   . THR A 1 329 ? 0.279   8.645   -4.816  1.00 96.33 329 A 1 
ATOM 2595 C CA  . THR A 1 329 ? 0.369   8.089   -3.460  1.00 95.98 329 A 1 
ATOM 2596 C C   . THR A 1 329 ? 0.838   9.144   -2.459  1.00 95.40 329 A 1 
ATOM 2597 O O   . THR A 1 329 ? 0.197   9.335   -1.433  1.00 94.14 329 A 1 
ATOM 2598 C CB  . THR A 1 329 ? 1.297   6.867   -3.427  1.00 95.86 329 A 1 
ATOM 2599 O OG1 . THR A 1 329 ? 0.796   5.871   -4.281  1.00 88.62 329 A 1 
ATOM 2600 C CG2 . THR A 1 329 ? 1.392   6.250   -2.037  1.00 88.75 329 A 1 
ATOM 2601 N N   . PHE A 1 330 ? 1.901   9.899   -2.767  1.00 95.45 330 A 1 
ATOM 2602 C CA  . PHE A 1 330 ? 2.371   10.976  -1.889  1.00 94.61 330 A 1 
ATOM 2603 C C   . PHE A 1 330 ? 1.383   12.140  -1.789  1.00 94.02 330 A 1 
ATOM 2604 O O   . PHE A 1 330 ? 1.259   12.738  -0.721  1.00 92.45 330 A 1 
ATOM 2605 C CB  . PHE A 1 330 ? 3.749   11.475  -2.343  1.00 94.09 330 A 1 
ATOM 2606 C CG  . PHE A 1 330 ? 4.898   10.544  -2.001  1.00 92.65 330 A 1 
ATOM 2607 C CD1 . PHE A 1 330 ? 5.146   10.190  -0.660  1.00 86.38 330 A 1 
ATOM 2608 C CD2 . PHE A 1 330 ? 5.737   10.039  -3.011  1.00 86.41 330 A 1 
ATOM 2609 C CE1 . PHE A 1 330 ? 6.204   9.322   -0.337  1.00 83.94 330 A 1 
ATOM 2610 C CE2 . PHE A 1 330 ? 6.796   9.172   -2.690  1.00 85.04 330 A 1 
ATOM 2611 C CZ  . PHE A 1 330 ? 7.028   8.809   -1.351  1.00 86.72 330 A 1 
ATOM 2612 N N   . PHE A 1 331 ? 0.635   12.433  -2.853  1.00 95.90 331 A 1 
ATOM 2613 C CA  . PHE A 1 331 ? -0.462  13.397  -2.794  1.00 95.47 331 A 1 
ATOM 2614 C C   . PHE A 1 331 ? -1.560  12.941  -1.823  1.00 95.08 331 A 1 
ATOM 2615 O O   . PHE A 1 331 ? -1.987  13.721  -0.977  1.00 93.97 331 A 1 
ATOM 2616 C CB  . PHE A 1 331 ? -1.014  13.633  -4.206  1.00 95.41 331 A 1 
ATOM 2617 C CG  . PHE A 1 331 ? -2.257  14.498  -4.224  1.00 94.60 331 A 1 
ATOM 2618 C CD1 . PHE A 1 331 ? -3.522  13.924  -4.453  1.00 90.08 331 A 1 
ATOM 2619 C CD2 . PHE A 1 331 ? -2.153  15.876  -3.970  1.00 91.06 331 A 1 
ATOM 2620 C CE1 . PHE A 1 331 ? -4.674  14.726  -4.444  1.00 89.97 331 A 1 
ATOM 2621 C CE2 . PHE A 1 331 ? -3.303  16.679  -3.955  1.00 90.57 331 A 1 
ATOM 2622 C CZ  . PHE A 1 331 ? -4.564  16.105  -4.195  1.00 92.08 331 A 1 
ATOM 2623 N N   . VAL A 1 332 ? -1.968  11.664  -1.881  1.00 95.59 332 A 1 
ATOM 2624 C CA  . VAL A 1 332 ? -2.946  11.113  -0.928  1.00 95.22 332 A 1 
ATOM 2625 C C   . VAL A 1 332 ? -2.392  11.107  0.499   1.00 94.24 332 A 1 
ATOM 2626 O O   . VAL A 1 332 ? -3.104  11.497  1.418   1.00 93.12 332 A 1 
ATOM 2627 C CB  . VAL A 1 332 ? -3.415  9.714   -1.350  1.00 95.49 332 A 1 
ATOM 2628 C CG1 . VAL A 1 332 ? -4.355  9.098   -0.307  1.00 94.29 332 A 1 
ATOM 2629 C CG2 . VAL A 1 332 ? -4.196  9.765   -2.669  1.00 93.77 332 A 1 
ATOM 2630 N N   . ILE A 1 333 ? -1.119  10.755  0.696   1.00 93.50 333 A 1 
ATOM 2631 C CA  . ILE A 1 333 ? -0.449  10.853  2.006   1.00 92.12 333 A 1 
ATOM 2632 C C   . ILE A 1 333 ? -0.511  12.286  2.537   1.00 90.82 333 A 1 
ATOM 2633 O O   . ILE A 1 333 ? -0.848  12.501  3.701   1.00 89.14 333 A 1 
ATOM 2634 C CB  . ILE A 1 333 ? 1.015   10.354  1.912   1.00 92.05 333 A 1 
ATOM 2635 C CG1 . ILE A 1 333 ? 1.033   8.822   1.733   1.00 90.70 333 A 1 
ATOM 2636 C CG2 . ILE A 1 333 ? 1.842   10.742  3.151   1.00 90.36 333 A 1 
ATOM 2637 C CD1 . ILE A 1 333 ? 2.381   8.267   1.279   1.00 85.96 333 A 1 
ATOM 2638 N N   . TYR A 1 334 ? -0.227  13.277  1.683   1.00 92.54 334 A 1 
ATOM 2639 C CA  . TYR A 1 334 ? -0.341  14.682  2.059   1.00 90.85 334 A 1 
ATOM 2640 C C   . TYR A 1 334 ? -1.772  15.046  2.471   1.00 90.00 334 A 1 
ATOM 2641 O O   . TYR A 1 334 ? -1.956  15.702  3.496   1.00 88.80 334 A 1 
ATOM 2642 C CB  . TYR A 1 334 ? 0.162   15.564  0.908   1.00 90.22 334 A 1 
ATOM 2643 C CG  . TYR A 1 334 ? -0.048  17.041  1.159   1.00 88.33 334 A 1 
ATOM 2644 C CD1 . TYR A 1 334 ? -1.133  17.715  0.562   1.00 84.64 334 A 1 
ATOM 2645 C CD2 . TYR A 1 334 ? 0.811   17.732  2.033   1.00 84.79 334 A 1 
ATOM 2646 C CE1 . TYR A 1 334 ? -1.347  19.077  0.833   1.00 83.16 334 A 1 
ATOM 2647 C CE2 . TYR A 1 334 ? 0.599   19.094  2.310   1.00 83.92 334 A 1 
ATOM 2648 C CZ  . TYR A 1 334 ? -0.483  19.767  1.708   1.00 84.22 334 A 1 
ATOM 2649 O OH  . TYR A 1 334 ? -0.692  21.086  1.977   1.00 82.49 334 A 1 
ATOM 2650 N N   . LEU A 1 335 ? -2.792  14.573  1.736   1.00 91.70 335 A 1 
ATOM 2651 C CA  . LEU A 1 335 ? -4.196  14.776  2.112   1.00 91.27 335 A 1 
ATOM 2652 C C   . LEU A 1 335 ? -4.524  14.127  3.460   1.00 89.97 335 A 1 
ATOM 2653 O O   . LEU A 1 335 ? -5.103  14.792  4.313   1.00 88.21 335 A 1 
ATOM 2654 C CB  . LEU A 1 335 ? -5.142  14.241  1.025   1.00 92.38 335 A 1 
ATOM 2655 C CG  . LEU A 1 335 ? -5.137  15.013  -0.306  1.00 91.08 335 A 1 
ATOM 2656 C CD1 . LEU A 1 335 ? -6.132  14.338  -1.253  1.00 87.89 335 A 1 
ATOM 2657 C CD2 . LEU A 1 335 ? -5.540  16.480  -0.143  1.00 87.67 335 A 1 
ATOM 2658 N N   . ILE A 1 336 ? -4.121  12.868  3.685   1.00 89.71 336 A 1 
ATOM 2659 C CA  . ILE A 1 336 ? -4.309  12.163  4.965   1.00 88.16 336 A 1 
ATOM 2660 C C   . ILE A 1 336 ? -3.671  12.963  6.107   1.00 85.99 336 A 1 
ATOM 2661 O O   . ILE A 1 336 ? -4.303  13.192  7.138   1.00 83.80 336 A 1 
ATOM 2662 C CB  . ILE A 1 336 ? -3.735  10.724  4.878   1.00 88.76 336 A 1 
ATOM 2663 C CG1 . ILE A 1 336 ? -4.639  9.848   3.977   1.00 88.30 336 A 1 
ATOM 2664 C CG2 . ILE A 1 336 ? -3.589  10.074  6.266   1.00 87.91 336 A 1 
ATOM 2665 C CD1 . ILE A 1 336 ? -4.033  8.481   3.618   1.00 85.72 336 A 1 
ATOM 2666 N N   . MET A 1 337 ? -2.439  13.446  5.909   1.00 86.59 337 A 1 
ATOM 2667 C CA  . MET A 1 337 ? -1.760  14.292  6.890   1.00 84.46 337 A 1 
ATOM 2668 C C   . MET A 1 337 ? -2.504  15.615  7.112   1.00 83.00 337 A 1 
ATOM 2669 O O   . MET A 1 337 ? -2.705  16.009  8.255   1.00 80.84 337 A 1 
ATOM 2670 C CB  . MET A 1 337 ? -0.316  14.557  6.450   1.00 83.85 337 A 1 
ATOM 2671 C CG  . MET A 1 337 ? 0.558   13.308  6.567   1.00 80.52 337 A 1 
ATOM 2672 S SD  . MET A 1 337 ? 2.251   13.584  5.985   1.00 76.16 337 A 1 
ATOM 2673 C CE  . MET A 1 337 ? 2.940   11.947  6.310   1.00 68.04 337 A 1 
ATOM 2674 N N   . MET A 1 338 ? -2.980  16.280  6.055   1.00 85.11 338 A 1 
ATOM 2675 C CA  . MET A 1 338 ? -3.775  17.505  6.181   1.00 82.73 338 A 1 
ATOM 2676 C C   . MET A 1 338 ? -5.057  17.274  6.982   1.00 81.26 338 A 1 
ATOM 2677 O O   . MET A 1 338 ? -5.358  18.068  7.875   1.00 79.54 338 A 1 
ATOM 2678 C CB  . MET A 1 338 ? -4.115  18.077  4.798   1.00 82.06 338 A 1 
ATOM 2679 C CG  . MET A 1 338 ? -2.925  18.781  4.143   1.00 74.93 338 A 1 
ATOM 2680 S SD  . MET A 1 338 ? -2.301  20.248  5.011   1.00 70.96 338 A 1 
ATOM 2681 C CE  . MET A 1 338 ? -3.728  21.350  4.919   1.00 61.76 338 A 1 
ATOM 2682 N N   . PHE A 1 339 ? -5.784  16.171  6.725   1.00 82.63 339 A 1 
ATOM 2683 C CA  . PHE A 1 339 ? -6.941  15.785  7.533   1.00 80.65 339 A 1 
ATOM 2684 C C   . PHE A 1 339 ? -6.545  15.574  8.993   1.00 78.90 339 A 1 
ATOM 2685 O O   . PHE A 1 339 ? -7.092  16.237  9.877   1.00 75.37 339 A 1 
ATOM 2686 C CB  . PHE A 1 339 ? -7.621  14.537  6.940   1.00 80.41 339 A 1 
ATOM 2687 C CG  . PHE A 1 339 ? -8.597  14.849  5.820   1.00 79.55 339 A 1 
ATOM 2688 C CD1 . PHE A 1 339 ? -9.817  15.481  6.116   1.00 74.40 339 A 1 
ATOM 2689 C CD2 . PHE A 1 339 ? -8.299  14.519  4.491   1.00 74.55 339 A 1 
ATOM 2690 C CE1 . PHE A 1 339 ? -10.722 15.803  5.091   1.00 71.62 339 A 1 
ATOM 2691 C CE2 . PHE A 1 339 ? -9.205  14.838  3.463   1.00 72.14 339 A 1 
ATOM 2692 C CZ  . PHE A 1 339 ? -10.416 15.484  3.761   1.00 73.21 339 A 1 
ATOM 2693 N N   . LYS A 1 340 ? -5.524  14.754  9.249   1.00 79.19 340 A 1 
ATOM 2694 C CA  . LYS A 1 340 ? -4.998  14.468  10.590  1.00 76.67 340 A 1 
ATOM 2695 C C   . LYS A 1 340 ? -4.669  15.738  11.385  1.00 75.34 340 A 1 
ATOM 2696 O O   . LYS A 1 340 ? -4.966  15.804  12.572  1.00 71.39 340 A 1 
ATOM 2697 C CB  . LYS A 1 340 ? -3.770  13.555  10.422  1.00 75.03 340 A 1 
ATOM 2698 C CG  . LYS A 1 340 ? -3.051  13.201  11.726  1.00 69.86 340 A 1 
ATOM 2699 C CD  . LYS A 1 340 ? -1.829  12.311  11.436  1.00 68.44 340 A 1 
ATOM 2700 C CE  . LYS A 1 340 ? -1.024  12.030  12.704  1.00 63.99 340 A 1 
ATOM 2701 N NZ  . LYS A 1 340 ? 0.209   11.257  12.412  1.00 59.06 340 A 1 
ATOM 2702 N N   . TRP A 1 341 ? -4.079  16.752  10.749  1.00 76.09 341 A 1 
ATOM 2703 C CA  . TRP A 1 341 ? -3.653  17.991  11.417  1.00 73.61 341 A 1 
ATOM 2704 C C   . TRP A 1 341 ? -4.734  19.079  11.495  1.00 73.29 341 A 1 
ATOM 2705 O O   . TRP A 1 341 ? -4.633  19.970  12.335  1.00 68.97 341 A 1 
ATOM 2706 C CB  . TRP A 1 341 ? -2.394  18.520  10.725  1.00 70.27 341 A 1 
ATOM 2707 C CG  . TRP A 1 341 ? -1.172  17.702  11.002  1.00 66.28 341 A 1 
ATOM 2708 C CD1 . TRP A 1 341 ? -0.566  16.846  10.155  1.00 57.67 341 A 1 
ATOM 2709 C CD2 . TRP A 1 341 ? -0.446  17.594  12.249  1.00 60.98 341 A 1 
ATOM 2710 N NE1 . TRP A 1 341 ? 0.477   16.206  10.788  1.00 53.65 341 A 1 
ATOM 2711 C CE2 . TRP A 1 341 ? 0.591   16.627  12.084  1.00 56.27 341 A 1 
ATOM 2712 C CE3 . TRP A 1 341 ? -0.580  18.217  13.506  1.00 53.37 341 A 1 
ATOM 2713 C CZ2 . TRP A 1 341 ? 1.449   16.281  13.129  1.00 51.60 341 A 1 
ATOM 2714 C CZ3 . TRP A 1 341 ? 0.282   17.883  14.555  1.00 48.89 341 A 1 
ATOM 2715 C CH2 . TRP A 1 341 ? 1.290   16.916  14.373  1.00 48.44 341 A 1 
ATOM 2716 N N   . THR A 1 342 ? -5.738  19.023  10.619  1.00 74.93 342 A 1 
ATOM 2717 C CA  . THR A 1 342 ? -6.824  20.019  10.571  1.00 72.98 342 A 1 
ATOM 2718 C C   . THR A 1 342 ? -7.998  19.629  11.468  1.00 71.93 342 A 1 
ATOM 2719 O O   . THR A 1 342 ? -8.636  20.498  12.061  1.00 68.26 342 A 1 
ATOM 2720 C CB  . THR A 1 342 ? -7.317  20.230  9.130   1.00 71.28 342 A 1 
ATOM 2721 O OG1 . THR A 1 342 ? -6.230  20.524  8.284   1.00 66.43 342 A 1 
ATOM 2722 C CG2 . THR A 1 342 ? -8.294  21.396  8.997   1.00 65.83 342 A 1 
ATOM 2723 N N   . PHE A 1 343 ? -8.293  18.330  11.586  1.00 72.08 343 A 1 
ATOM 2724 C CA  . PHE A 1 343 ? -9.359  17.868  12.466  1.00 70.18 343 A 1 
ATOM 2725 C C   . PHE A 1 343 ? -8.982  18.018  13.947  1.00 70.32 343 A 1 
ATOM 2726 O O   . PHE A 1 343 ? -7.834  17.773  14.328  1.00 66.20 343 A 1 
ATOM 2727 C CB  . PHE A 1 343 ? -9.769  16.427  12.128  1.00 66.65 343 A 1 
ATOM 2728 C CG  . PHE A 1 343 ? -10.756 16.343  10.974  1.00 63.92 343 A 1 
ATOM 2729 C CD1 . PHE A 1 343 ? -12.064 16.846  11.118  1.00 60.50 343 A 1 
ATOM 2730 C CD2 . PHE A 1 343 ? -10.369 15.768  9.756   1.00 58.48 343 A 1 
ATOM 2731 C CE1 . PHE A 1 343 ? -12.969 16.789  10.042  1.00 54.11 343 A 1 
ATOM 2732 C CE2 . PHE A 1 343 ? -11.277 15.711  8.682   1.00 54.49 343 A 1 
ATOM 2733 C CZ  . PHE A 1 343 ? -12.574 16.224  8.820   1.00 53.21 343 A 1 
ATOM 2734 N N   . PRO A 1 344 ? -9.940  18.392  14.814  1.00 67.20 344 A 1 
ATOM 2735 C CA  . PRO A 1 344 ? -9.703  18.392  16.249  1.00 65.61 344 A 1 
ATOM 2736 C C   . PRO A 1 344 ? -9.376  16.976  16.737  1.00 65.95 344 A 1 
ATOM 2737 O O   . PRO A 1 344 ? -9.849  15.984  16.182  1.00 62.55 344 A 1 
ATOM 2738 C CB  . PRO A 1 344 ? -10.989 18.941  16.873  1.00 61.81 344 A 1 
ATOM 2739 C CG  . PRO A 1 344 ? -12.068 18.575  15.858  1.00 61.74 344 A 1 
ATOM 2740 C CD  . PRO A 1 344 ? -11.338 18.683  14.523  1.00 64.15 344 A 1 
ATOM 2741 N N   . ARG A 1 345 ? -8.595  16.888  17.807  1.00 65.20 345 A 1 
ATOM 2742 C CA  . ARG A 1 345 ? -8.325  15.610  18.484  1.00 65.83 345 A 1 
ATOM 2743 C C   . ARG A 1 345 ? -9.644  15.045  19.020  1.00 68.76 345 A 1 
ATOM 2744 O O   . ARG A 1 345 ? -10.133 15.494  20.058  1.00 65.49 345 A 1 
ATOM 2745 C CB  . ARG A 1 345 ? -7.287  15.774  19.609  1.00 61.19 345 A 1 
ATOM 2746 C CG  . ARG A 1 345 ? -5.878  16.147  19.117  1.00 56.40 345 A 1 
ATOM 2747 C CD  . ARG A 1 345 ? -4.869  16.177  20.275  1.00 54.92 345 A 1 
ATOM 2748 N NE  . ARG A 1 345 ? -3.531  16.658  19.851  1.00 50.38 345 A 1 
ATOM 2749 C CZ  . ARG A 1 345 ? -2.377  16.486  20.499  1.00 46.47 345 A 1 
ATOM 2750 N NH1 . ARG A 1 345 ? -2.282  15.882  21.642  1.00 44.21 345 A 1 
ATOM 2751 N NH2 . ARG A 1 345 ? -1.267  16.924  20.003  1.00 42.28 345 A 1 
ATOM 2752 N N   . LEU A 1 346 ? -10.215 14.082  18.312  1.00 69.31 346 A 1 
ATOM 2753 C CA  . LEU A 1 346 ? -11.411 13.389  18.759  1.00 70.45 346 A 1 
ATOM 2754 C C   . LEU A 1 346 ? -11.041 12.315  19.781  1.00 71.61 346 A 1 
ATOM 2755 O O   . LEU A 1 346 ? -10.052 11.595  19.637  1.00 69.41 346 A 1 
ATOM 2756 C CB  . LEU A 1 346 ? -12.191 12.818  17.562  1.00 69.31 346 A 1 
ATOM 2757 C CG  . LEU A 1 346 ? -12.731 13.875  16.577  1.00 67.86 346 A 1 
ATOM 2758 C CD1 . LEU A 1 346 ? -13.466 13.182  15.431  1.00 65.42 346 A 1 
ATOM 2759 C CD2 . LEU A 1 346 ? -13.702 14.856  17.239  1.00 65.10 346 A 1 
ATOM 2760 N N   . ARG A 1 347 ? -11.871 12.189  20.812  1.00 69.71 347 A 1 
ATOM 2761 C CA  . ARG A 1 347 ? -11.789 11.090  21.766  1.00 69.46 347 A 1 
ATOM 2762 C C   . ARG A 1 347 ? -12.290 9.799   21.104  1.00 71.59 347 A 1 
ATOM 2763 O O   . ARG A 1 347 ? -13.060 9.854   20.151  1.00 70.41 347 A 1 
ATOM 2764 C CB  . ARG A 1 347 ? -12.568 11.494  23.027  1.00 66.59 347 A 1 
ATOM 2765 C CG  . ARG A 1 347 ? -12.440 10.494  24.175  1.00 61.83 347 A 1 
ATOM 2766 C CD  . ARG A 1 347 ? -13.256 10.972  25.375  1.00 58.67 347 A 1 
ATOM 2767 N NE  . ARG A 1 347 ? -13.350 9.917   26.402  1.00 53.53 347 A 1 
ATOM 2768 C CZ  . ARG A 1 347 ? -14.279 9.850   27.336  1.00 48.34 347 A 1 
ATOM 2769 N NH1 . ARG A 1 347 ? -15.192 10.770  27.464  1.00 45.46 347 A 1 
ATOM 2770 N NH2 . ARG A 1 347 ? -14.315 8.842   28.158  1.00 43.86 347 A 1 
ATOM 2771 N N   . ILE A 1 348 ? -11.875 8.638   21.591  1.00 72.94 348 A 1 
ATOM 2772 C CA  . ILE A 1 348 ? -12.225 7.335   20.999  1.00 73.19 348 A 1 
ATOM 2773 C C   . ILE A 1 348 ? -13.737 7.126   20.890  1.00 76.12 348 A 1 
ATOM 2774 O O   . ILE A 1 348 ? -14.222 6.676   19.854  1.00 73.44 348 A 1 
ATOM 2775 C CB  . ILE A 1 348 ? -11.569 6.192   21.797  1.00 69.93 348 A 1 
ATOM 2776 C CG1 . ILE A 1 348 ? -10.030 6.284   21.758  1.00 65.02 348 A 1 
ATOM 2777 C CG2 . ILE A 1 348 ? -12.039 4.804   21.321  1.00 63.37 348 A 1 
ATOM 2778 C CD1 . ILE A 1 348 ? -9.401  6.172   20.368  1.00 57.77 348 A 1 
ATOM 2779 N N   . ASP A 1 349 ? -14.498 7.506   21.911  1.00 77.08 349 A 1 
ATOM 2780 C CA  . ASP A 1 349 ? -15.963 7.439   21.888  1.00 78.67 349 A 1 
ATOM 2781 C C   . ASP A 1 349 ? -16.571 8.320   20.784  1.00 81.18 349 A 1 
ATOM 2782 O O   . ASP A 1 349 ? -17.531 7.915   20.123  1.00 80.83 349 A 1 
ATOM 2783 C CB  . ASP A 1 349 ? -16.531 7.808   23.275  1.00 76.61 349 A 1 
ATOM 2784 C CG  . ASP A 1 349 ? -16.111 9.184   23.826  1.00 71.75 349 A 1 
ATOM 2785 O OD1 . ASP A 1 349 ? -15.093 9.745   23.369  1.00 66.83 349 A 1 
ATOM 2786 O OD2 . ASP A 1 349 ? -16.718 9.658   24.809  1.00 67.62 349 A 1 
ATOM 2787 N N   . GLN A 1 350 ? -15.986 9.487   20.522  1.00 78.17 350 A 1 
ATOM 2788 C CA  . GLN A 1 350 ? -16.392 10.380  19.438  1.00 80.25 350 A 1 
ATOM 2789 C C   . GLN A 1 350 ? -16.019 9.804   18.068  1.00 82.46 350 A 1 
ATOM 2790 O O   . GLN A 1 350 ? -16.832 9.874   17.148  1.00 82.35 350 A 1 
ATOM 2791 C CB  . GLN A 1 350 ? -15.744 11.759  19.611  1.00 79.75 350 A 1 
ATOM 2792 C CG  . GLN A 1 350 ? -16.185 12.474  20.894  1.00 76.47 350 A 1 
ATOM 2793 C CD  . GLN A 1 350 ? -15.419 13.776  21.115  1.00 75.83 350 A 1 
ATOM 2794 O OE1 . GLN A 1 350 ? -14.223 13.884  20.894  1.00 70.08 350 A 1 
ATOM 2795 N NE2 . GLN A 1 350 ? -16.075 14.812  21.583  1.00 68.26 350 A 1 
ATOM 2796 N N   . LEU A 1 351 ? -14.840 9.199   17.944  1.00 80.27 351 A 1 
ATOM 2797 C CA  . LEU A 1 351 ? -14.415 8.509   16.726  1.00 79.34 351 A 1 
ATOM 2798 C C   . LEU A 1 351 ? -15.342 7.331   16.413  1.00 81.85 351 A 1 
ATOM 2799 O O   . LEU A 1 351 ? -15.884 7.262   15.314  1.00 81.47 351 A 1 
ATOM 2800 C CB  . LEU A 1 351 ? -12.947 8.058   16.868  1.00 76.06 351 A 1 
ATOM 2801 C CG  . LEU A 1 351 ? -11.914 9.197   16.776  1.00 70.32 351 A 1 
ATOM 2802 C CD1 . LEU A 1 351 ? -10.528 8.684   17.152  1.00 67.30 351 A 1 
ATOM 2803 C CD2 . LEU A 1 351 ? -11.828 9.779   15.360  1.00 66.44 351 A 1 
ATOM 2804 N N   . LEU A 1 352 ? -15.631 6.471   17.384  1.00 80.64 352 A 1 
ATOM 2805 C CA  . LEU A 1 352 ? -16.571 5.359   17.199  1.00 82.22 352 A 1 
ATOM 2806 C C   . LEU A 1 352 ? -17.992 5.857   16.894  1.00 84.74 352 A 1 
ATOM 2807 O O   . LEU A 1 352 ? -18.694 5.273   16.075  1.00 84.90 352 A 1 
ATOM 2808 C CB  . LEU A 1 352 ? -16.559 4.463   18.449  1.00 81.75 352 A 1 
ATOM 2809 C CG  . LEU A 1 352 ? -15.235 3.712   18.694  1.00 79.22 352 A 1 
ATOM 2810 C CD1 . LEU A 1 352 ? -15.320 2.956   20.021  1.00 74.19 352 A 1 
ATOM 2811 C CD2 . LEU A 1 352 ? -14.916 2.710   17.589  1.00 74.67 352 A 1 
ATOM 2812 N N   . THR A 1 353 ? -18.418 6.963   17.503  1.00 85.99 353 A 1 
ATOM 2813 C CA  . THR A 1 353 ? -19.711 7.585   17.176  1.00 87.93 353 A 1 
ATOM 2814 C C   . THR A 1 353 ? -19.726 8.117   15.742  1.00 89.30 353 A 1 
ATOM 2815 O O   . THR A 1 353 ? -20.723 7.945   15.045  1.00 88.23 353 A 1 
ATOM 2816 C CB  . THR A 1 353 ? -20.059 8.716   18.153  1.00 88.16 353 A 1 
ATOM 2817 O OG1 . THR A 1 353 ? -20.128 8.228   19.469  1.00 81.17 353 A 1 
ATOM 2818 C CG2 . THR A 1 353 ? -21.424 9.350   17.869  1.00 79.22 353 A 1 
ATOM 2819 N N   . LEU A 1 354 ? -18.639 8.750   15.284  1.00 85.95 354 A 1 
ATOM 2820 C CA  . LEU A 1 354 ? -18.500 9.223   13.907  1.00 86.78 354 A 1 
ATOM 2821 C C   . LEU A 1 354 ? -18.610 8.059   12.920  1.00 88.22 354 A 1 
ATOM 2822 O O   . LEU A 1 354 ? -19.370 8.157   11.957  1.00 87.97 354 A 1 
ATOM 2823 C CB  . LEU A 1 354 ? -17.165 9.983   13.762  1.00 86.37 354 A 1 
ATOM 2824 C CG  . LEU A 1 354 ? -16.889 10.525  12.348  1.00 82.51 354 A 1 
ATOM 2825 C CD1 . LEU A 1 354 ? -17.893 11.609  11.951  1.00 78.08 354 A 1 
ATOM 2826 C CD2 . LEU A 1 354 ? -15.485 11.124  12.284  1.00 78.16 354 A 1 
ATOM 2827 N N   . GLU A 1 355 ? -17.929 6.956   13.193  1.00 87.47 355 A 1 
ATOM 2828 C CA  . GLU A 1 355 ? -17.973 5.746   12.372  1.00 87.37 355 A 1 
ATOM 2829 C C   . GLU A 1 355 ? -19.384 5.155   12.299  1.00 87.75 355 A 1 
ATOM 2830 O O   . GLU A 1 355 ? -20.023 5.168   11.243  1.00 86.25 355 A 1 
ATOM 2831 C CB  . GLU A 1 355 ? -16.947 4.746   12.941  1.00 85.95 355 A 1 
ATOM 2832 C CG  . GLU A 1 355 ? -16.919 3.389   12.219  1.00 79.75 355 A 1 
ATOM 2833 C CD  . GLU A 1 355 ? -16.615 3.496   10.733  1.00 77.26 355 A 1 
ATOM 2834 O OE1 . GLU A 1 355 ? -16.870 2.500   10.030  1.00 67.94 355 A 1 
ATOM 2835 O OE2 . GLU A 1 355 ? -16.202 4.576   10.260  1.00 68.77 355 A 1 
ATOM 2836 N N   . TRP A 1 356 ? -19.919 4.706   13.433  1.00 89.81 356 A 1 
ATOM 2837 C CA  . TRP A 1 356 ? -21.153 3.922   13.471  1.00 90.80 356 A 1 
ATOM 2838 C C   . TRP A 1 356 ? -22.411 4.741   13.192  1.00 91.88 356 A 1 
ATOM 2839 O O   . TRP A 1 356 ? -23.374 4.220   12.626  1.00 89.72 356 A 1 
ATOM 2840 C CB  . TRP A 1 356 ? -21.253 3.221   14.826  1.00 89.15 356 A 1 
ATOM 2841 C CG  . TRP A 1 356 ? -20.275 2.102   14.993  1.00 87.28 356 A 1 
ATOM 2842 C CD1 . TRP A 1 356 ? -19.075 2.173   15.611  1.00 78.24 356 A 1 
ATOM 2843 C CD2 . TRP A 1 356 ? -20.381 0.739   14.492  1.00 83.84 356 A 1 
ATOM 2844 N NE1 . TRP A 1 356 ? -18.431 0.953   15.522  1.00 76.65 356 A 1 
ATOM 2845 C CE2 . TRP A 1 356 ? -19.191 0.030   14.843  1.00 79.94 356 A 1 
ATOM 2846 C CE3 . TRP A 1 356 ? -21.365 0.032   13.766  1.00 76.01 356 A 1 
ATOM 2847 C CZ2 . TRP A 1 356 ? -18.991 -1.316  14.499  1.00 77.56 356 A 1 
ATOM 2848 C CZ3 . TRP A 1 356 ? -21.171 -1.318  13.416  1.00 73.58 356 A 1 
ATOM 2849 C CH2 . TRP A 1 356 ? -19.987 -1.992  13.780  1.00 73.19 356 A 1 
ATOM 2850 N N   . LYS A 1 357 ? -22.432 6.019   13.604  1.00 91.74 357 A 1 
ATOM 2851 C CA  . LYS A 1 357 ? -23.626 6.860   13.473  1.00 92.49 357 A 1 
ATOM 2852 C C   . LYS A 1 357 ? -23.676 7.625   12.152  1.00 93.78 357 A 1 
ATOM 2853 O O   . LYS A 1 357 ? -24.777 7.938   11.700  1.00 92.82 357 A 1 
ATOM 2854 C CB  . LYS A 1 357 ? -23.725 7.783   14.696  1.00 92.36 357 A 1 
ATOM 2855 C CG  . LYS A 1 357 ? -25.072 8.498   14.790  1.00 86.45 357 A 1 
ATOM 2856 C CD  . LYS A 1 357 ? -25.138 9.343   16.069  1.00 81.26 357 A 1 
ATOM 2857 C CE  . LYS A 1 357 ? -26.474 10.084  16.117  1.00 76.00 357 A 1 
ATOM 2858 N NZ  . LYS A 1 357 ? -26.563 10.949  17.315  1.00 66.81 357 A 1 
ATOM 2859 N N   . TYR A 1 358 ? -22.529 7.950   11.559  1.00 92.71 358 A 1 
ATOM 2860 C CA  . TYR A 1 358 ? -22.476 8.806   10.375  1.00 93.73 358 A 1 
ATOM 2861 C C   . TYR A 1 358 ? -21.798 8.130   9.182   1.00 94.76 358 A 1 
ATOM 2862 O O   . TYR A 1 358 ? -22.459 7.965   8.158   1.00 93.65 358 A 1 
ATOM 2863 C CB  . TYR A 1 358 ? -21.840 10.162  10.722  1.00 93.07 358 A 1 
ATOM 2864 C CG  . TYR A 1 358 ? -22.531 10.919  11.849  1.00 92.74 358 A 1 
ATOM 2865 C CD1 . TYR A 1 358 ? -23.698 11.667  11.586  1.00 87.69 358 A 1 
ATOM 2866 C CD2 . TYR A 1 358 ? -22.008 10.882  13.152  1.00 87.96 358 A 1 
ATOM 2867 C CE1 . TYR A 1 358 ? -24.333 12.382  12.622  1.00 86.55 358 A 1 
ATOM 2868 C CE2 . TYR A 1 358 ? -22.641 11.592  14.194  1.00 86.33 358 A 1 
ATOM 2869 C CZ  . TYR A 1 358 ? -23.801 12.347  13.927  1.00 87.42 358 A 1 
ATOM 2870 O OH  . TYR A 1 358 ? -24.406 13.042  14.933  1.00 85.14 358 A 1 
ATOM 2871 N N   . LEU A 1 359 ? -20.528 7.724   9.281   1.00 92.60 359 A 1 
ATOM 2872 C CA  . LEU A 1 359 ? -19.779 7.239   8.117   1.00 93.16 359 A 1 
ATOM 2873 C C   . LEU A 1 359 ? -20.385 5.960   7.542   1.00 94.33 359 A 1 
ATOM 2874 O O   . LEU A 1 359 ? -20.662 5.913   6.343   1.00 93.82 359 A 1 
ATOM 2875 C CB  . LEU A 1 359 ? -18.289 7.030   8.455   1.00 92.08 359 A 1 
ATOM 2876 C CG  . LEU A 1 359 ? -17.519 8.299   8.865   1.00 89.65 359 A 1 
ATOM 2877 C CD1 . LEU A 1 359 ? -16.079 7.930   9.220   1.00 85.11 359 A 1 
ATOM 2878 C CD2 . LEU A 1 359 ? -17.478 9.342   7.744   1.00 83.93 359 A 1 
ATOM 2879 N N   . LEU A 1 360 ? -20.651 4.960   8.388   1.00 93.14 360 A 1 
ATOM 2880 C CA  . LEU A 1 360 ? -21.185 3.670   7.947   1.00 93.67 360 A 1 
ATOM 2881 C C   . LEU A 1 360 ? -22.570 3.786   7.265   1.00 95.00 360 A 1 
ATOM 2882 O O   . LEU A 1 360 ? -22.712 3.293   6.141   1.00 94.86 360 A 1 
ATOM 2883 C CB  . LEU A 1 360 ? -21.143 2.688   9.137   1.00 92.92 360 A 1 
ATOM 2884 C CG  . LEU A 1 360 ? -21.560 1.256   8.791   1.00 87.81 360 A 1 
ATOM 2885 C CD1 . LEU A 1 360 ? -20.505 0.561   7.936   1.00 81.94 360 A 1 
ATOM 2886 C CD2 . LEU A 1 360 ? -21.745 0.444   10.071  1.00 81.57 360 A 1 
ATOM 2887 N N   . PRO A 1 361 ? -23.575 4.488   7.834   1.00 95.24 361 A 1 
ATOM 2888 C CA  . PRO A 1 361 ? -24.867 4.675   7.164   1.00 96.01 361 A 1 
ATOM 2889 C C   . PRO A 1 361 ? -24.775 5.486   5.867   1.00 96.78 361 A 1 
ATOM 2890 O O   . PRO A 1 361 ? -25.404 5.122   4.874   1.00 96.50 361 A 1 
ATOM 2891 C CB  . PRO A 1 361 ? -25.776 5.372   8.182   1.00 95.59 361 A 1 
ATOM 2892 C CG  . PRO A 1 361 ? -25.171 4.982   9.527   1.00 94.04 361 A 1 
ATOM 2893 C CD  . PRO A 1 361 ? -23.678 4.969   9.214   1.00 95.36 361 A 1 
ATOM 2894 N N   . ILE A 1 362 ? -23.979 6.573   5.853   1.00 96.32 362 A 1 
ATOM 2895 C CA  . ILE A 1 362 ? -23.776 7.389   4.646   1.00 96.65 362 A 1 
ATOM 2896 C C   . ILE A 1 362 ? -23.137 6.536   3.552   1.00 96.84 362 A 1 
ATOM 2897 O O   . ILE A 1 362 ? -23.570 6.585   2.403   1.00 96.05 362 A 1 
ATOM 2898 C CB  . ILE A 1 362 ? -22.927 8.646   4.959   1.00 96.38 362 A 1 
ATOM 2899 C CG1 . ILE A 1 362 ? -23.721 9.622   5.860   1.00 94.18 362 A 1 
ATOM 2900 C CG2 . ILE A 1 362 ? -22.501 9.375   3.669   1.00 93.04 362 A 1 
ATOM 2901 C CD1 . ILE A 1 362 ? -22.856 10.730  6.477   1.00 87.72 362 A 1 
ATOM 2902 N N   . ASN A 1 363 ? -22.144 5.737   3.912   1.00 96.44 363 A 1 
ATOM 2903 C CA  . ASN A 1 363 ? -21.427 4.891   2.970   1.00 95.93 363 A 1 
ATOM 2904 C C   . ASN A 1 363 ? -22.324 3.788   2.397   1.00 96.93 363 A 1 
ATOM 2905 O O   . ASN A 1 363 ? -22.339 3.580   1.189   1.00 95.85 363 A 1 
ATOM 2906 C CB  . ASN A 1 363 ? -20.201 4.328   3.690   1.00 93.66 363 A 1 
ATOM 2907 C CG  . ASN A 1 363 ? -19.063 4.003   2.756   1.00 90.90 363 A 1 
ATOM 2908 O OD1 . ASN A 1 363 ? -19.110 4.180   1.553   1.00 82.12 363 A 1 
ATOM 2909 N ND2 . ASN A 1 363 ? -17.962 3.578   3.328   1.00 82.56 363 A 1 
ATOM 2910 N N   . LEU A 1 364 ? -23.155 3.157   3.225   1.00 96.67 364 A 1 
ATOM 2911 C CA  . LEU A 1 364 ? -24.129 2.166   2.764   1.00 96.85 364 A 1 
ATOM 2912 C C   . LEU A 1 364 ? -25.119 2.763   1.748   1.00 97.26 364 A 1 
ATOM 2913 O O   . LEU A 1 364 ? -25.364 2.167   0.700   1.00 96.88 364 A 1 
ATOM 2914 C CB  . LEU A 1 364 ? -24.859 1.577   3.986   1.00 96.34 364 A 1 
ATOM 2915 C CG  . LEU A 1 364 ? -25.825 0.429   3.633   1.00 86.50 364 A 1 
ATOM 2916 C CD1 . LEU A 1 364 ? -25.086 -0.802  3.108   1.00 79.83 364 A 1 
ATOM 2917 C CD2 . LEU A 1 364 ? -26.613 0.022   4.877   1.00 80.42 364 A 1 
ATOM 2918 N N   . ILE A 1 365 ? -25.640 3.960   2.017   1.00 97.64 365 A 1 
ATOM 2919 C CA  . ILE A 1 365 ? -26.500 4.679   1.065   1.00 97.78 365 A 1 
ATOM 2920 C C   . ILE A 1 365 ? -25.712 5.012   -0.207  1.00 97.77 365 A 1 
ATOM 2921 O O   . ILE A 1 365 ? -26.224 4.848   -1.314  1.00 97.33 365 A 1 
ATOM 2922 C CB  . ILE A 1 365 ? -27.099 5.942   1.732   1.00 97.68 365 A 1 
ATOM 2923 C CG1 . ILE A 1 365 ? -28.077 5.542   2.862   1.00 95.32 365 A 1 
ATOM 2924 C CG2 . ILE A 1 365 ? -27.828 6.825   0.700   1.00 94.26 365 A 1 
ATOM 2925 C CD1 . ILE A 1 365 ? -28.474 6.707   3.780   1.00 84.32 365 A 1 
ATOM 2926 N N   . ASN A 1 366 ? -24.455 5.436   -0.071  1.00 96.38 366 A 1 
ATOM 2927 C CA  . ASN A 1 366 ? -23.591 5.783   -1.191  1.00 96.31 366 A 1 
ATOM 2928 C C   . ASN A 1 366 ? -23.313 4.586   -2.116  1.00 96.70 366 A 1 
ATOM 2929 O O   . ASN A 1 366 ? -23.363 4.738   -3.337  1.00 96.03 366 A 1 
ATOM 2930 C CB  . ASN A 1 366 ? -22.296 6.384   -0.627  1.00 95.48 366 A 1 
ATOM 2931 C CG  . ASN A 1 366 ? -21.493 7.082   -1.696  1.00 95.15 366 A 1 
ATOM 2932 O OD1 . ASN A 1 366 ? -21.982 7.967   -2.370  1.00 84.43 366 A 1 
ATOM 2933 N ND2 . ASN A 1 366 ? -20.250 6.719   -1.867  1.00 86.68 366 A 1 
ATOM 2934 N N   . VAL A 1 367 ? -23.100 3.388   -1.558  1.00 97.54 367 A 1 
ATOM 2935 C CA  . VAL A 1 367 ? -22.979 2.131   -2.321  1.00 97.41 367 A 1 
ATOM 2936 C C   . VAL A 1 367 ? -24.239 1.872   -3.151  1.00 97.45 367 A 1 
ATOM 2937 O O   . VAL A 1 367 ? -24.145 1.566   -4.339  1.00 96.40 367 A 1 
ATOM 2938 C CB  . VAL A 1 367 ? -22.699 0.936   -1.382  1.00 96.58 367 A 1 
ATOM 2939 C CG1 . VAL A 1 367 ? -22.761 -0.418  -2.101  1.00 92.85 367 A 1 
ATOM 2940 C CG2 . VAL A 1 367 ? -21.315 1.018   -0.741  1.00 92.58 367 A 1 
ATOM 2941 N N   . LEU A 1 368 ? -25.423 2.043   -2.566  1.00 97.19 368 A 1 
ATOM 2942 C CA  . LEU A 1 368 ? -26.696 1.845   -3.268  1.00 97.02 368 A 1 
ATOM 2943 C C   . LEU A 1 368 ? -26.895 2.868   -4.394  1.00 96.88 368 A 1 
ATOM 2944 O O   . LEU A 1 368 ? -27.346 2.503   -5.480  1.00 96.52 368 A 1 
ATOM 2945 C CB  . LEU A 1 368 ? -27.863 1.915   -2.267  1.00 97.30 368 A 1 
ATOM 2946 C CG  . LEU A 1 368 ? -27.891 0.785   -1.219  1.00 94.64 368 A 1 
ATOM 2947 C CD1 . LEU A 1 368 ? -29.018 1.051   -0.220  1.00 88.64 368 A 1 
ATOM 2948 C CD2 . LEU A 1 368 ? -28.122 -0.588  -1.853  1.00 89.01 368 A 1 
ATOM 2949 N N   . ILE A 1 369 ? -26.525 4.129   -4.163  1.00 97.18 369 A 1 
ATOM 2950 C CA  . ILE A 1 369 ? -26.578 5.180   -5.191  1.00 96.91 369 A 1 
ATOM 2951 C C   . ILE A 1 369 ? -25.615 4.852   -6.336  1.00 96.64 369 A 1 
ATOM 2952 O O   . ILE A 1 369 ? -26.007 4.951   -7.497  1.00 96.02 369 A 1 
ATOM 2953 C CB  . ILE A 1 369 ? -26.291 6.570   -4.577  1.00 96.75 369 A 1 
ATOM 2954 C CG1 . ILE A 1 369 ? -27.422 6.977   -3.602  1.00 95.21 369 A 1 
ATOM 2955 C CG2 . ILE A 1 369 ? -26.167 7.640   -5.681  1.00 94.50 369 A 1 
ATOM 2956 C CD1 . ILE A 1 369 ? -27.086 8.198   -2.741  1.00 88.01 369 A 1 
ATOM 2957 N N   . MET A 1 370 ? -24.383 4.426   -6.031  1.00 96.14 370 A 1 
ATOM 2958 C CA  . MET A 1 370 ? -23.418 4.025   -7.062  1.00 95.81 370 A 1 
ATOM 2959 C C   . MET A 1 370 ? -23.938 2.843   -7.883  1.00 95.99 370 A 1 
ATOM 2960 O O   . MET A 1 370 ? -23.910 2.893   -9.110  1.00 95.42 370 A 1 
ATOM 2961 C CB  . MET A 1 370 ? -22.060 3.687   -6.428  1.00 95.28 370 A 1 
ATOM 2962 C CG  . MET A 1 370 ? -21.014 3.349   -7.498  1.00 93.58 370 A 1 
ATOM 2963 S SD  . MET A 1 370 ? -20.657 4.696   -8.662  1.00 92.52 370 A 1 
ATOM 2964 C CE  . MET A 1 370 ? -19.474 5.638   -7.664  1.00 82.52 370 A 1 
ATOM 2965 N N   . ALA A 1 371 ? -24.477 1.808   -7.227  1.00 96.44 371 A 1 
ATOM 2966 C CA  . ALA A 1 371 ? -25.070 0.665   -7.917  1.00 96.10 371 A 1 
ATOM 2967 C C   . ALA A 1 371 ? -26.210 1.096   -8.857  1.00 96.04 371 A 1 
ATOM 2968 O O   . ALA A 1 371 ? -26.273 0.650   -10.001 1.00 95.31 371 A 1 
ATOM 2969 C CB  . ALA A 1 371 ? -25.551 -0.345  -6.866  1.00 96.32 371 A 1 
ATOM 2970 N N   . PHE A 1 372 ? -27.062 2.020   -8.420  1.00 96.11 372 A 1 
ATOM 2971 C CA  . PHE A 1 372 ? -28.130 2.576   -9.252  1.00 95.74 372 A 1 
ATOM 2972 C C   . PHE A 1 372 ? -27.583 3.351   -10.461 1.00 95.60 372 A 1 
ATOM 2973 O O   . PHE A 1 372 ? -28.052 3.147   -11.579 1.00 94.75 372 A 1 
ATOM 2974 C CB  . PHE A 1 372 ? -29.032 3.454   -8.380  1.00 95.69 372 A 1 
ATOM 2975 C CG  . PHE A 1 372 ? -30.205 4.044   -9.133  1.00 94.11 372 A 1 
ATOM 2976 C CD1 . PHE A 1 372 ? -30.155 5.373   -9.590  1.00 87.60 372 A 1 
ATOM 2977 C CD2 . PHE A 1 372 ? -31.337 3.256   -9.394  1.00 89.03 372 A 1 
ATOM 2978 C CE1 . PHE A 1 372 ? -31.246 5.916   -10.292 1.00 88.13 372 A 1 
ATOM 2979 C CE2 . PHE A 1 372 ? -32.428 3.796   -10.098 1.00 88.81 372 A 1 
ATOM 2980 C CZ  . PHE A 1 372 ? -32.385 5.128   -10.545 1.00 89.92 372 A 1 
ATOM 2981 N N   . ILE A 1 373 ? -26.560 4.199   -10.270 1.00 95.83 373 A 1 
ATOM 2982 C CA  . ILE A 1 373 ? -25.903 4.956   -11.351 1.00 95.10 373 A 1 
ATOM 2983 C C   . ILE A 1 373 ? -25.304 4.017   -12.401 1.00 94.87 373 A 1 
ATOM 2984 O O   . ILE A 1 373 ? -25.483 4.246   -13.595 1.00 93.46 373 A 1 
ATOM 2985 C CB  . ILE A 1 373 ? -24.842 5.909   -10.753 1.00 94.52 373 A 1 
ATOM 2986 C CG1 . ILE A 1 373 ? -25.563 7.088   -10.063 1.00 92.46 373 A 1 
ATOM 2987 C CG2 . ILE A 1 373 ? -23.852 6.436   -11.808 1.00 92.00 373 A 1 
ATOM 2988 C CD1 . ILE A 1 373 ? -24.634 7.988   -9.250  1.00 86.50 373 A 1 
ATOM 2989 N N   . VAL A 1 374 ? -24.626 2.957   -11.958 1.00 95.30 374 A 1 
ATOM 2990 C CA  . VAL A 1 374 ? -24.024 1.959   -12.856 1.00 95.02 374 A 1 
ATOM 2991 C C   . VAL A 1 374 ? -25.100 1.204   -13.636 1.00 94.88 374 A 1 
ATOM 2992 O O   . VAL A 1 374 ? -24.984 1.075   -14.853 1.00 93.75 374 A 1 
ATOM 2993 C CB  . VAL A 1 374 ? -23.097 1.012   -12.071 1.00 94.75 374 A 1 
ATOM 2994 C CG1 . VAL A 1 374 ? -22.595 -0.159  -12.923 1.00 91.60 374 A 1 
ATOM 2995 C CG2 . VAL A 1 374 ? -21.861 1.779   -11.584 1.00 91.41 374 A 1 
ATOM 2996 N N   . LEU A 1 375 ? -26.179 0.772   -12.982 1.00 94.95 375 A 1 
ATOM 2997 C CA  . LEU A 1 375 ? -27.300 0.081   -13.638 1.00 94.65 375 A 1 
ATOM 2998 C C   . LEU A 1 375 ? -28.007 0.956   -14.683 1.00 94.31 375 A 1 
ATOM 2999 O O   . LEU A 1 375 ? -28.451 0.444   -15.708 1.00 93.31 375 A 1 
ATOM 3000 C CB  . LEU A 1 375 ? -28.314 -0.374  -12.572 1.00 94.82 375 A 1 
ATOM 3001 C CG  . LEU A 1 375 ? -27.870 -1.585  -11.733 1.00 89.19 375 A 1 
ATOM 3002 C CD1 . LEU A 1 375 ? -28.860 -1.790  -10.582 1.00 82.43 375 A 1 
ATOM 3003 C CD2 . LEU A 1 375 ? -27.827 -2.874  -12.557 1.00 83.06 375 A 1 
ATOM 3004 N N   . MET A 1 376 ? -28.094 2.265   -14.437 1.00 93.80 376 A 1 
ATOM 3005 C CA  . MET A 1 376 ? -28.697 3.223   -15.371 1.00 92.82 376 A 1 
ATOM 3006 C C   . MET A 1 376 ? -27.735 3.688   -16.473 1.00 92.17 376 A 1 
ATOM 3007 O O   . MET A 1 376 ? -28.165 4.388   -17.389 1.00 89.82 376 A 1 
ATOM 3008 C CB  . MET A 1 376 ? -29.271 4.411   -14.586 1.00 93.35 376 A 1 
ATOM 3009 C CG  . MET A 1 376 ? -30.454 4.000   -13.692 1.00 91.12 376 A 1 
ATOM 3010 S SD  . MET A 1 376 ? -31.904 3.386   -14.600 1.00 85.65 376 A 1 
ATOM 3011 C CE  . MET A 1 376 ? -32.895 2.767   -13.227 1.00 74.48 376 A 1 
ATOM 3012 N N   . GLY A 1 377 ? -26.450 3.331   -16.408 1.00 90.78 377 A 1 
ATOM 3013 C CA  . GLY A 1 377 ? -25.433 3.779   -17.365 1.00 89.12 377 A 1 
ATOM 3014 C C   . GLY A 1 377 ? -25.134 5.283   -17.296 1.00 88.74 377 A 1 
ATOM 3015 O O   . GLY A 1 377 ? -24.729 5.872   -18.295 1.00 84.02 377 A 1 
ATOM 3016 N N   . TRP A 1 378 ? -25.335 5.924   -16.148 1.00 90.73 378 A 1 
ATOM 3017 C CA  . TRP A 1 378 ? -25.147 7.372   -15.953 1.00 88.20 378 A 1 
ATOM 3018 C C   . TRP A 1 378 ? -23.699 7.779   -15.626 1.00 85.84 378 A 1 
ATOM 3019 O O   . TRP A 1 378 ? -23.448 8.934   -15.281 1.00 77.76 378 A 1 
ATOM 3020 C CB  . TRP A 1 378 ? -26.110 7.880   -14.869 1.00 87.30 378 A 1 
ATOM 3021 C CG  . TRP A 1 378 ? -27.574 7.852   -15.184 1.00 85.49 378 A 1 
ATOM 3022 C CD1 . TRP A 1 378 ? -28.144 7.549   -16.367 1.00 78.02 378 A 1 
ATOM 3023 C CD2 . TRP A 1 378 ? -28.683 8.174   -14.288 1.00 83.28 378 A 1 
ATOM 3024 N NE1 . TRP A 1 378 ? -29.513 7.648   -16.269 1.00 78.35 378 A 1 
ATOM 3025 C CE2 . TRP A 1 378 ? -29.905 8.033   -15.010 1.00 82.57 378 A 1 
ATOM 3026 C CE3 . TRP A 1 378 ? -28.774 8.579   -12.933 1.00 78.47 378 A 1 
ATOM 3027 C CZ2 . TRP A 1 378 ? -31.156 8.278   -14.417 1.00 80.73 378 A 1 
ATOM 3028 C CZ3 . TRP A 1 378 ? -30.026 8.824   -12.334 1.00 75.84 378 A 1 
ATOM 3029 C CH2 . TRP A 1 378 ? -31.216 8.672   -13.067 1.00 75.33 378 A 1 
ATOM 3030 N N   . HIS A 1 379 ? -22.756 6.845   -15.709 1.00 82.22 379 A 1 
ATOM 3031 C CA  . HIS A 1 379 ? -21.332 7.104   -15.503 1.00 80.11 379 A 1 
ATOM 3032 C C   . HIS A 1 379 ? -20.621 7.380   -16.841 1.00 78.81 379 A 1 
ATOM 3033 O O   . HIS A 1 379 ? -21.027 6.853   -17.878 1.00 71.88 379 A 1 
ATOM 3034 C CB  . HIS A 1 379 ? -20.712 5.934   -14.725 1.00 77.70 379 A 1 
ATOM 3035 C CG  . HIS A 1 379 ? -20.801 4.601   -15.429 1.00 77.31 379 A 1 
ATOM 3036 N ND1 . HIS A 1 379 ? -21.905 3.777   -15.492 1.00 66.13 379 A 1 
ATOM 3037 C CD2 . HIS A 1 379 ? -19.801 3.989   -16.132 1.00 66.65 379 A 1 
ATOM 3038 C CE1 . HIS A 1 379 ? -21.578 2.691   -16.212 1.00 66.94 379 A 1 
ATOM 3039 N NE2 . HIS A 1 379 ? -20.305 2.777   -16.625 1.00 70.56 379 A 1 
ATOM 3040 N N   . PHE A 1 380 ? -19.571 8.206   -16.815 1.00 82.36 380 A 1 
ATOM 3041 C CA  . PHE A 1 380 ? -18.793 8.575   -18.007 1.00 78.89 380 A 1 
ATOM 3042 C C   . PHE A 1 380 ? -17.789 7.509   -18.465 1.00 72.06 380 A 1 
ATOM 3043 O O   . PHE A 1 380 ? -17.233 6.800   -17.610 1.00 66.24 380 A 1 
ATOM 3044 C CB  . PHE A 1 380 ? -18.082 9.912   -17.784 1.00 74.16 380 A 1 
ATOM 3045 C CG  . PHE A 1 380 ? -18.994 11.121  -17.671 1.00 69.66 380 A 1 
ATOM 3046 C CD1 . PHE A 1 380 ? -19.834 11.479  -18.740 1.00 67.44 380 A 1 
ATOM 3047 C CD2 . PHE A 1 380 ? -18.985 11.913  -16.510 1.00 65.26 380 A 1 
ATOM 3048 C CE1 . PHE A 1 380 ? -20.669 12.608  -18.641 1.00 61.22 380 A 1 
ATOM 3049 C CE2 . PHE A 1 380 ? -19.815 13.043  -16.411 1.00 65.71 380 A 1 
ATOM 3050 C CZ  . PHE A 1 380 ? -20.657 13.388  -17.476 1.00 59.53 380 A 1 
ATOM 3051 O OXT . PHE A 1 380 ? -17.585 7.457   -19.707 1.00 61.72 380 A 1 
#
