# 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_if08979
#
_entry.id if08979
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n SER 3   
1 n VAL 4   
1 n THR 5   
1 n ILE 6   
1 n GLY 7   
1 n PRO 8   
1 n SER 9   
1 n ILE 10  
1 n TYR 11  
1 n LEU 12  
1 n THR 13  
1 n TRP 14  
1 n SER 15  
1 n VAL 16  
1 n LYS 17  
1 n GLU 18  
1 n THR 19  
1 n VAL 20  
1 n PHE 21  
1 n ILE 22  
1 n LEU 23  
1 n ILE 24  
1 n MET 25  
1 n GLU 26  
1 n CYS 27  
1 n VAL 28  
1 n LYS 29  
1 n TRP 30  
1 n GLY 31  
1 n LYS 32  
1 n PRO 33  
1 n VAL 34  
1 n LEU 35  
1 n THR 36  
1 n ARG 37  
1 n ILE 38  
1 n ARG 39  
1 n VAL 40  
1 n MET 41  
1 n LYS 42  
1 n LYS 43  
1 n ILE 44  
1 n GLY 45  
1 n PHE 46  
1 n LEU 47  
1 n SER 48  
1 n PHE 49  
1 n GLY 50  
1 n HIS 51  
1 n TRP 52  
1 n THR 53  
1 n PRO 54  
1 n SER 55  
1 n SER 56  
1 n GLN 57  
1 n SER 58  
1 n ALA 59  
1 n THR 60  
1 n ARG 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n ASP 65  
1 n THR 66  
1 n LEU 67  
1 n LEU 68  
1 n GLN 69  
1 n SER 70  
1 n ILE 71  
1 n ASP 72  
1 n LEU 73  
1 n ALA 74  
1 n VAL 75  
1 n ALA 76  
1 n ALA 77  
1 n GLU 78  
1 n GLU 79  
1 n LEU 80  
1 n GLY 81  
1 n ALA 82  
1 n ASP 83  
1 n GLY 84  
1 n ALA 85  
1 n TYR 86  
1 n PHE 87  
1 n ARG 88  
1 n VAL 89  
1 n HIS 90  
1 n HIS 91  
1 n PHE 92  
1 n ALA 93  
1 n ARG 94  
1 n GLN 95  
1 n LEU 96  
1 n SER 97  
1 n SER 98  
1 n PRO 99  
1 n PHE 100 
1 n PRO 101 
1 n LEU 102 
1 n LEU 103 
1 n ALA 104 
1 n ALA 105 
1 n ILE 106 
1 n GLY 107 
1 n ALA 108 
1 n LYS 109 
1 n THR 110 
1 n LYS 111 
1 n ARG 112 
1 n ILE 113 
1 n GLU 114 
1 n ILE 115 
1 n GLY 116 
1 n THR 117 
1 n GLY 118 
1 n VAL 119 
1 n ILE 120 
1 n ASP 121 
1 n MET 122 
1 n ARG 123 
1 n TYR 124 
1 n GLU 125 
1 n ASN 126 
1 n PRO 127 
1 n MET 128 
1 n TYR 129 
1 n MET 130 
1 n ALA 131 
1 n GLU 132 
1 n GLU 133 
1 n ALA 134 
1 n SER 135 
1 n ALA 136 
1 n ALA 137 
1 n ASP 138 
1 n LEU 139 
1 n ILE 140 
1 n SER 141 
1 n GLY 142 
1 n GLY 143 
1 n ARG 144 
1 n LEU 145 
1 n GLN 146 
1 n LEU 147 
1 n GLY 148 
1 n ILE 149 
1 n SER 150 
1 n ARG 151 
1 n GLY 152 
1 n SER 153 
1 n PRO 154 
1 n GLU 155 
1 n GLN 156 
1 n VAL 157 
1 n ILE 158 
1 n ASP 159 
1 n GLY 160 
1 n TRP 161 
1 n ARG 162 
1 n TYR 163 
1 n PHE 164 
1 n GLY 165 
1 n TYR 166 
1 n VAL 167 
1 n PRO 168 
1 n GLN 169 
1 n GLU 170 
1 n GLY 171 
1 n GLU 172 
1 n ASN 173 
1 n GLU 174 
1 n SER 175 
1 n ASP 176 
1 n MET 177 
1 n ALA 178 
1 n ARG 179 
1 n ARG 180 
1 n HIS 181 
1 n THR 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n LEU 186 
1 n GLU 187 
1 n ALA 188 
1 n LEU 189 
1 n ARG 190 
1 n GLY 191 
1 n GLU 192 
1 n GLY 193 
1 n PHE 194 
1 n ALA 195 
1 n LYS 196 
1 n PRO 197 
1 n ASN 198 
1 n PRO 199 
1 n GLN 200 
1 n PRO 201 
1 n MET 202 
1 n PHE 203 
1 n PRO 204 
1 n ASN 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n LEU 209 
1 n LEU 210 
1 n ARG 211 
1 n LEU 212 
1 n GLU 213 
1 n PRO 214 
1 n HIS 215 
1 n SER 216 
1 n GLU 217 
1 n GLY 218 
1 n LEU 219 
1 n ARG 220 
1 n ASP 221 
1 n ARG 222 
1 n ILE 223 
1 n TRP 224 
1 n TRP 225 
1 n GLY 226 
1 n ALA 227 
1 n GLY 228 
1 n SER 229 
1 n ASN 230 
1 n ALA 231 
1 n THR 232 
1 n ALA 233 
1 n VAL 234 
1 n TRP 235 
1 n ALA 236 
1 n ALA 237 
1 n GLN 238 
1 n LEU 239 
1 n GLY 240 
1 n MET 241 
1 n ASN 242 
1 n LEU 243 
1 n GLN 244 
1 n SER 245 
1 n SER 246 
1 n THR 247 
1 n LEU 248 
1 n LYS 249 
1 n ASP 250 
1 n ASP 251 
1 n GLU 252 
1 n THR 253 
1 n GLY 254 
1 n GLU 255 
1 n PRO 256 
1 n PHE 257 
1 n HIS 258 
1 n ILE 259 
1 n GLN 260 
1 n GLN 261 
1 n ALA 262 
1 n LYS 263 
1 n GLN 264 
1 n ILE 265 
1 n ARG 266 
1 n ALA 267 
1 n TYR 268 
1 n ARG 269 
1 n GLU 270 
1 n ALA 271 
1 n TRP 272 
1 n ALA 273 
1 n GLN 274 
1 n ALA 275 
1 n GLY 276 
1 n HIS 277 
1 n THR 278 
1 n ARG 279 
1 n THR 280 
1 n PRO 281 
1 n ARG 282 
1 n VAL 283 
1 n SER 284 
1 n VAL 285 
1 n SER 286 
1 n ARG 287 
1 n SER 288 
1 n ILE 289 
1 n PHE 290 
1 n ALA 291 
1 n LEU 292 
1 n MET 293 
1 n ASN 294 
1 n ASP 295 
1 n ARG 296 
1 n ASP 297 
1 n ARG 298 
1 n SER 299 
1 n TYR 300 
1 n PHE 301 
1 n GLY 302 
1 n ALA 303 
1 n SER 304 
1 n ARG 305 
1 n ASN 306 
1 n ASP 307 
1 n SER 308 
1 n ASP 309 
1 n SER 310 
1 n VAL 311 
1 n GLY 312 
1 n PHE 313 
1 n LEU 314 
1 n ASP 315 
1 n GLU 316 
1 n LYS 317 
1 n THR 318 
1 n ARG 319 
1 n ALA 320 
1 n ILE 321 
1 n PHE 322 
1 n GLY 323 
1 n ARG 324 
1 n SER 325 
1 n TYR 326 
1 n ALA 327 
1 n ALA 328 
1 n GLU 329 
1 n PRO 330 
1 n ASP 331 
1 n LYS 332 
1 n LEU 333 
1 n ILE 334 
1 n ASP 335 
1 n GLN 336 
1 n LEU 337 
1 n LYS 338 
1 n GLN 339 
1 n ASP 340 
1 n GLU 341 
1 n ALA 342 
1 n ILE 343 
1 n ALA 344 
1 n GLU 345 
1 n ALA 346 
1 n ASP 347 
1 n THR 348 
1 n LEU 349 
1 n LEU 350 
1 n LEU 351 
1 n THR 352 
1 n VAL 353 
1 n PRO 354 
1 n ASN 355 
1 n GLN 356 
1 n LEU 357 
1 n GLY 358 
1 n VAL 359 
1 n ASP 360 
1 n TYR 361 
1 n ASN 362 
1 n ALA 363 
1 n HIS 364 
1 n VAL 365 
1 n ILE 366 
1 n GLU 367 
1 n SER 368 
1 n ILE 369 
1 n LEU 370 
1 n LYS 371 
1 n HIS 372 
1 n VAL 373 
1 n ALA 374 
1 n PRO 375 
1 n ALA 376 
1 n LEU 377 
1 n GLY 378 
1 n TRP 379 
1 n ARG 380 
1 n ASP 381 
1 n SER 382 
#
_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 17:12:18)"
_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 83.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -25.145 -7.631  -10.163 1.00 20.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -25.623 -7.537  -11.566 1.00 21.80 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -25.294 -6.140  -12.048 1.00 22.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.891 -5.198  -11.552 1.00 21.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.132 -7.830  -11.672 1.00 20.46 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.634 -7.735  -13.107 1.00 17.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.443 -9.241  -11.142 1.00 19.14 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -24.304 -5.989  -12.902 1.00 29.56 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -23.993 -4.721  -13.587 1.00 30.73 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -24.266 -4.971  -15.063 1.00 30.84 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -23.614 -5.818  -15.670 1.00 29.91 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -22.546 -4.254  -13.346 1.00 29.10 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -22.245 -2.951  -14.098 1.00 26.01 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -22.293 -4.004  -11.849 1.00 26.66 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -25.271 -4.297  -15.603 1.00 29.24 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -25.610 -4.365  -17.022 1.00 30.47 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -24.925 -3.206  -17.738 1.00 29.95 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -25.202 -2.048  -17.432 1.00 29.67 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -27.130 -4.288  -17.224 1.00 30.04 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -27.779 -5.326  -16.515 1.00 27.49 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -24.048 -3.504  -18.685 1.00 32.36 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -23.497 -2.514  -19.621 1.00 34.04 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -24.021 -2.862  -21.006 1.00 33.86 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -23.742 -3.946  -21.521 1.00 32.63 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -21.961 -2.461  -19.587 1.00 32.56 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -21.424 -1.390  -20.548 1.00 29.64 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -21.450 -2.119  -18.177 1.00 30.05 4   A 1 
ATOM 28   N N   . THR A 1 5   ? -24.811 -1.965  -21.591 1.00 31.04 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? -25.366 -2.138  -22.938 1.00 32.60 5   A 1 
ATOM 30   C C   . THR A 1 5   ? -24.467 -1.429  -23.947 1.00 32.33 5   A 1 
ATOM 31   O O   . THR A 1 5   ? -24.386 -0.201  -23.948 1.00 31.34 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? -26.806 -1.594  -23.025 1.00 31.63 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? -27.579 -2.051  -21.938 1.00 28.78 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? -27.521 -2.058  -24.294 1.00 28.98 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -23.798 -2.183  -24.808 1.00 34.58 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -23.084 -1.655  -25.980 1.00 36.26 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -23.487 -2.505  -27.189 1.00 36.23 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -22.955 -3.590  -27.401 1.00 35.02 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -21.546 -1.617  -25.776 1.00 34.71 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -21.152 -0.856  -24.482 1.00 32.43 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -20.879 -0.954  -27.002 1.00 32.70 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -19.643 -0.809  -24.196 1.00 31.38 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? -24.438 -1.996  -27.972 1.00 36.64 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? -24.815 -2.564  -29.271 1.00 39.26 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? -25.511 -3.941  -29.233 1.00 39.35 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? -25.637 -4.560  -28.178 1.00 37.13 7   A 1 
ATOM 47   N N   . PRO A 1 8   ? -26.013 -4.441  -30.374 1.00 34.11 8   A 1 
ATOM 48   C CA  . PRO A 1 8   ? -26.811 -5.661  -30.400 1.00 36.17 8   A 1 
ATOM 49   C C   . PRO A 1 8   ? -25.917 -6.905  -30.262 1.00 37.97 8   A 1 
ATOM 50   O O   . PRO A 1 8   ? -25.064 -7.153  -31.104 1.00 36.86 8   A 1 
ATOM 51   C CB  . PRO A 1 8   ? -27.580 -5.595  -31.727 1.00 34.33 8   A 1 
ATOM 52   C CG  . PRO A 1 8   ? -26.634 -4.834  -32.652 1.00 34.98 8   A 1 
ATOM 53   C CD  . PRO A 1 8   ? -25.878 -3.886  -31.712 1.00 38.68 8   A 1 
ATOM 54   N N   . SER A 1 9   ? -26.214 -7.702  -29.241 1.00 35.61 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? -25.724 -9.064  -28.953 1.00 38.06 9   A 1 
ATOM 56   C C   . SER A 1 9   ? -24.532 -9.177  -27.991 1.00 38.12 9   A 1 
ATOM 57   O O   . SER A 1 9   ? -23.383 -9.324  -28.401 1.00 36.50 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? -25.491 -9.910  -30.222 1.00 36.76 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? -26.506 -9.691  -31.182 1.00 33.90 9   A 1 
ATOM 60   N N   . ILE A 1 10  ? -24.831 -9.214  -26.692 1.00 33.38 10  A 1 
ATOM 61   C CA  . ILE A 1 10  ? -23.941 -9.795  -25.673 1.00 35.08 10  A 1 
ATOM 62   C C   . ILE A 1 10  ? -24.713 -10.918 -24.960 1.00 35.01 10  A 1 
ATOM 63   O O   . ILE A 1 10  ? -25.760 -10.665 -24.370 1.00 34.20 10  A 1 
ATOM 64   C CB  . ILE A 1 10  ? -23.417 -8.728  -24.679 1.00 34.65 10  A 1 
ATOM 65   C CG1 . ILE A 1 10  ? -22.597 -7.644  -25.418 1.00 32.59 10  A 1 
ATOM 66   C CG2 . ILE A 1 10  ? -22.570 -9.389  -23.574 1.00 33.29 10  A 1 
ATOM 67   C CD1 . ILE A 1 10  ? -22.117 -6.483  -24.534 1.00 31.82 10  A 1 
ATOM 68   N N   . TYR A 1 11  ? -24.196 -12.152 -25.004 1.00 33.77 11  A 1 
ATOM 69   C CA  . TYR A 1 11  ? -24.693 -13.282 -24.212 1.00 34.68 11  A 1 
ATOM 70   C C   . TYR A 1 11  ? -23.704 -13.570 -23.078 1.00 34.97 11  A 1 
ATOM 71   O O   . TYR A 1 11  ? -22.515 -13.756 -23.318 1.00 33.86 11  A 1 
ATOM 72   C CB  . TYR A 1 11  ? -24.917 -14.513 -25.098 1.00 33.41 11  A 1 
ATOM 73   C CG  . TYR A 1 11  ? -26.083 -14.375 -26.066 1.00 30.61 11  A 1 
ATOM 74   C CD1 . TYR A 1 11  ? -27.388 -14.689 -25.644 1.00 28.27 11  A 1 
ATOM 75   C CD2 . TYR A 1 11  ? -25.866 -13.930 -27.386 1.00 27.91 11  A 1 
ATOM 76   C CE1 . TYR A 1 11  ? -28.474 -14.560 -26.533 1.00 26.63 11  A 1 
ATOM 77   C CE2 . TYR A 1 11  ? -26.950 -13.792 -28.276 1.00 26.59 11  A 1 
ATOM 78   C CZ  . TYR A 1 11  ? -28.252 -14.109 -27.848 1.00 25.94 11  A 1 
ATOM 79   O OH  . TYR A 1 11  ? -29.303 -13.978 -28.708 1.00 25.40 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -24.193 -13.611 -21.840 1.00 32.37 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -23.422 -14.008 -20.663 1.00 34.20 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -23.771 -15.459 -20.311 1.00 34.18 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -24.919 -15.750 -19.970 1.00 33.23 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -23.741 -13.050 -19.494 1.00 33.00 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -23.027 -11.688 -19.590 1.00 30.05 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -23.768 -10.637 -18.765 1.00 28.11 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -21.594 -11.779 -19.062 1.00 29.37 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -22.790 -16.359 -20.351 1.00 30.21 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -22.902 -17.714 -19.791 1.00 31.31 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -21.953 -17.869 -18.604 1.00 31.24 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -20.802 -17.433 -18.645 1.00 30.20 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -22.680 -18.815 -20.840 1.00 29.91 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -21.574 -18.538 -21.658 1.00 27.10 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -23.893 -18.968 -21.757 1.00 27.33 13  A 1 
ATOM 95   N N   . TRP A 1 14  ? -22.453 -18.462 -17.528 1.00 30.31 14  A 1 
ATOM 96   C CA  . TRP A 1 14  ? -21.708 -18.697 -16.293 1.00 30.40 14  A 1 
ATOM 97   C C   . TRP A 1 14  ? -21.149 -20.124 -16.287 1.00 29.87 14  A 1 
ATOM 98   O O   . TRP A 1 14  ? -21.893 -21.076 -16.504 1.00 28.38 14  A 1 
ATOM 99   C CB  . TRP A 1 14  ? -22.631 -18.465 -15.087 1.00 29.05 14  A 1 
ATOM 100  C CG  . TRP A 1 14  ? -23.085 -17.054 -14.863 1.00 27.76 14  A 1 
ATOM 101  C CD1 . TRP A 1 14  ? -24.025 -16.393 -15.585 1.00 25.15 14  A 1 
ATOM 102  C CD2 . TRP A 1 14  ? -22.625 -16.100 -13.853 1.00 26.01 14  A 1 
ATOM 103  N NE1 . TRP A 1 14  ? -24.170 -15.106 -15.103 1.00 25.02 14  A 1 
ATOM 104  C CE2 . TRP A 1 14  ? -23.335 -14.872 -14.029 1.00 25.48 14  A 1 
ATOM 105  C CE3 . TRP A 1 14  ? -21.679 -16.155 -12.801 1.00 26.94 14  A 1 
ATOM 106  C CZ2 . TRP A 1 14  ? -23.118 -13.757 -13.206 1.00 25.31 14  A 1 
ATOM 107  C CZ3 . TRP A 1 14  ? -21.458 -15.040 -11.968 1.00 25.07 14  A 1 
ATOM 108  C CH2 . TRP A 1 14  ? -22.171 -13.846 -12.169 1.00 25.08 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -19.862 -20.282 -15.991 1.00 29.92 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -19.278 -21.564 -15.591 1.00 31.27 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -18.358 -21.336 -14.396 1.00 31.30 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -17.441 -20.517 -14.451 1.00 30.27 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -18.531 -22.227 -16.749 1.00 29.64 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -18.039 -23.486 -16.323 1.00 26.27 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -18.650 -22.026 -13.307 1.00 25.35 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -17.883 -21.987 -12.060 1.00 26.49 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -16.961 -23.197 -12.050 1.00 26.94 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -17.429 -24.305 -11.794 1.00 25.57 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -18.824 -21.986 -10.834 1.00 24.33 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -18.042 -21.932 -9.515  1.00 21.35 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -19.788 -20.793 -10.851 1.00 22.14 16  A 1 
ATOM 122  N N   . LYS A 1 17  ? -15.671 -22.984 -12.345 1.00 24.64 17  A 1 
ATOM 123  C CA  . LYS A 1 17  ? -14.540 -23.777 -11.828 1.00 26.60 17  A 1 
ATOM 124  C C   . LYS A 1 17  ? -13.213 -23.140 -12.266 1.00 27.20 17  A 1 
ATOM 125  O O   . LYS A 1 17  ? -13.004 -22.900 -13.447 1.00 25.91 17  A 1 
ATOM 126  C CB  . LYS A 1 17  ? -14.616 -25.255 -12.274 1.00 24.65 17  A 1 
ATOM 127  C CG  . LYS A 1 17  ? -15.116 -26.152 -11.119 1.00 21.90 17  A 1 
ATOM 128  C CD  . LYS A 1 17  ? -15.513 -27.548 -11.600 1.00 20.51 17  A 1 
ATOM 129  C CE  . LYS A 1 17  ? -16.136 -28.331 -10.436 1.00 18.35 17  A 1 
ATOM 130  N NZ  . LYS A 1 17  ? -16.397 -29.742 -10.815 1.00 17.63 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -12.355 -22.934 -11.265 1.00 22.48 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -10.950 -22.488 -11.356 1.00 23.24 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -10.689 -20.993 -11.613 1.00 23.88 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -11.302 -20.317 -12.432 1.00 22.97 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -10.094 -23.451 -12.196 1.00 22.00 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -10.121 -24.864 -11.576 1.00 19.34 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -9.296  -25.899 -12.338 1.00 17.45 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -9.283  -27.054 -11.852 1.00 16.02 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -8.716  -25.557 -13.391 1.00 17.40 18  A 1 
ATOM 140  N N   . THR A 1 19  ? -9.755  -20.488 -10.818 1.00 25.49 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? -9.448  -19.092 -10.498 1.00 26.04 19  A 1 
ATOM 142  C C   . THR A 1 19  ? -8.801  -18.326 -11.660 1.00 26.81 19  A 1 
ATOM 143  O O   . THR A 1 19  ? -7.609  -18.045 -11.635 1.00 26.16 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? -8.527  -19.085 -9.255  1.00 24.49 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? -8.962  -20.037 -8.312  1.00 22.04 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? -8.483  -17.744 -8.526  1.00 21.62 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -9.561  -17.964 -12.673 1.00 28.84 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -9.236  -16.876 -13.613 1.00 29.07 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -10.554 -16.276 -14.124 1.00 29.65 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -11.296 -16.939 -14.841 1.00 29.01 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -8.377  -17.332 -14.824 1.00 27.73 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -7.972  -16.115 -15.678 1.00 24.69 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -7.066  -18.039 -14.464 1.00 24.85 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? -10.856 -15.019 -13.793 1.00 30.47 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? -11.954 -14.299 -14.445 1.00 31.08 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? -11.556 -13.984 -15.894 1.00 31.12 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? -10.828 -13.032 -16.169 1.00 30.24 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? -12.319 -13.030 -13.660 1.00 30.03 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? -13.199 -13.272 -12.448 1.00 27.26 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? -14.602 -13.301 -12.592 1.00 25.33 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? -12.625 -13.462 -11.180 1.00 25.94 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? -15.425 -13.512 -11.471 1.00 24.94 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? -13.447 -13.680 -10.060 1.00 25.13 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? -14.847 -13.704 -10.203 1.00 25.17 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? -12.014 -14.801 -16.832 1.00 31.82 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? -11.912 -14.524 -18.268 1.00 32.31 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? -13.213 -13.838 -18.690 1.00 32.80 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? -14.256 -14.477 -18.787 1.00 31.98 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? -11.615 -15.809 -19.082 1.00 31.01 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? -10.300 -16.469 -18.603 1.00 28.00 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? -11.522 -15.469 -20.585 1.00 27.63 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? -9.955  -17.794 -19.295 1.00 26.63 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? -13.145 -12.530 -18.944 1.00 33.12 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? -14.214 -11.839 -19.660 1.00 34.72 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? -14.008 -12.099 -21.161 1.00 34.88 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? -13.072 -11.565 -21.769 1.00 33.75 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? -14.224 -10.334 -19.303 1.00 33.14 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? -15.651 -9.778  -19.101 1.00 29.77 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? -15.927 -9.562  -17.616 1.00 27.69 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? -15.851 -8.446  -19.824 1.00 28.78 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -14.834 -12.956 -21.751 1.00 34.21 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -14.834 -13.155 -23.203 1.00 34.54 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -15.649 -12.012 -23.812 1.00 34.71 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -16.875 -12.035 -23.796 1.00 33.53 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -15.370 -14.559 -23.591 1.00 32.82 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -14.534 -15.672 -22.913 1.00 29.72 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -15.341 -14.724 -25.127 1.00 29.95 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -15.028 -17.099 -23.179 1.00 28.47 24  A 1 
ATOM 189  N N   . MET A 1 25  ? -14.972 -10.995 -24.323 1.00 37.94 25  A 1 
ATOM 190  C CA  . MET A 1 25  ? -15.585 -10.055 -25.261 1.00 38.11 25  A 1 
ATOM 191  C C   . MET A 1 25  ? -15.429 -10.620 -26.672 1.00 39.05 25  A 1 
ATOM 192  O O   . MET A 1 25  ? -14.334 -10.605 -27.239 1.00 37.65 25  A 1 
ATOM 193  C CB  . MET A 1 25  ? -14.961 -8.654  -25.148 1.00 36.17 25  A 1 
ATOM 194  C CG  . MET A 1 25  ? -15.572 -7.837  -24.003 1.00 32.25 25  A 1 
ATOM 195  S SD  . MET A 1 25  ? -14.908 -6.155  -23.816 1.00 29.31 25  A 1 
ATOM 196  C CE  . MET A 1 25  ? -15.409 -5.383  -25.379 1.00 28.86 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? -16.511 -11.125 -27.256 1.00 34.01 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? -16.539 -11.393 -28.693 1.00 35.11 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? -16.586 -10.060 -29.450 1.00 35.53 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? -17.640 -9.468  -29.673 1.00 34.53 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? -17.710 -12.307 -29.091 1.00 33.45 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? -17.434 -13.782 -28.774 1.00 29.90 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? -18.464 -14.729 -29.412 1.00 27.41 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? -18.118 -15.921 -29.576 1.00 25.93 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? -19.576 -14.264 -29.751 1.00 27.35 26  A 1 
ATOM 206  N N   . CYS A 1 27  ? -15.417 -9.581  -29.852 1.00 37.62 27  A 1 
ATOM 207  C CA  . CYS A 1 27  ? -15.330 -8.501  -30.822 1.00 38.58 27  A 1 
ATOM 208  C C   . CYS A 1 27  ? -15.355 -9.127  -32.225 1.00 38.23 27  A 1 
ATOM 209  O O   . CYS A 1 27  ? -14.328 -9.568  -32.749 1.00 36.78 27  A 1 
ATOM 210  C CB  . CYS A 1 27  ? -14.101 -7.630  -30.517 1.00 36.77 27  A 1 
ATOM 211  S SG  . CYS A 1 27  ? -14.528 -5.886  -30.794 1.00 32.91 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? -16.536 -9.213  -32.826 1.00 37.02 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? -16.680 -9.699  -34.205 1.00 37.81 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? -16.197 -8.612  -35.164 1.00 37.70 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? -16.964 -7.808  -35.678 1.00 35.78 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? -18.115 -10.178 -34.518 1.00 35.33 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? -18.193 -10.792 -35.924 1.00 32.55 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? -18.580 -11.254 -33.529 1.00 33.28 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? -14.905 -8.596  -35.414 1.00 37.89 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? -14.330 -7.973  -36.607 1.00 39.81 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? -13.486 -9.034  -37.313 1.00 39.90 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? -12.457 -9.445  -36.798 1.00 37.82 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? -13.560 -6.680  -36.249 1.00 37.78 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? -14.131 -5.457  -36.989 1.00 34.64 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? -13.378 -4.172  -36.632 1.00 32.12 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? -13.980 -2.973  -37.382 1.00 29.87 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? -13.273 -1.703  -37.055 1.00 27.58 29  A 1 
ATOM 228  N N   . TRP A 1 30  ? -13.973 -9.498  -38.468 1.00 36.72 30  A 1 
ATOM 229  C CA  . TRP A 1 30  ? -13.272 -10.449 -39.346 1.00 37.80 30  A 1 
ATOM 230  C C   . TRP A 1 30  ? -13.162 -11.911 -38.873 1.00 38.00 30  A 1 
ATOM 231  O O   . TRP A 1 30  ? -12.124 -12.550 -39.041 1.00 35.53 30  A 1 
ATOM 232  C CB  . TRP A 1 30  ? -11.941 -9.849  -39.826 1.00 35.24 30  A 1 
ATOM 233  C CG  . TRP A 1 30  ? -12.067 -8.529  -40.508 1.00 34.72 30  A 1 
ATOM 234  C CD1 . TRP A 1 30  ? -12.034 -7.313  -39.914 1.00 30.81 30  A 1 
ATOM 235  C CD2 . TRP A 1 30  ? -12.272 -8.278  -41.924 1.00 32.36 30  A 1 
ATOM 236  N NE1 . TRP A 1 30  ? -12.210 -6.328  -40.869 1.00 31.17 30  A 1 
ATOM 237  C CE2 . TRP A 1 30  ? -12.351 -6.865  -42.124 1.00 31.79 30  A 1 
ATOM 238  C CE3 . TRP A 1 30  ? -12.379 -9.103  -43.069 1.00 35.65 30  A 1 
ATOM 239  C CZ2 . TRP A 1 30  ? -12.524 -6.305  -43.403 1.00 33.84 30  A 1 
ATOM 240  C CZ3 . TRP A 1 30  ? -12.551 -8.549  -44.353 1.00 32.11 30  A 1 
ATOM 241  C CH2 . TRP A 1 30  ? -12.624 -7.153  -44.520 1.00 32.28 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -14.257 -12.489 -38.355 1.00 39.49 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -14.471 -13.949 -38.409 1.00 42.70 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -13.530 -14.851 -37.598 1.00 43.82 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -13.512 -16.060 -37.834 1.00 41.26 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? -12.770 -14.326 -36.647 1.00 38.79 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? -12.007 -15.121 -35.668 1.00 42.30 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? -12.224 -14.561 -34.257 1.00 42.07 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? -12.076 -13.353 -34.080 1.00 40.58 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? -10.510 -15.152 -36.027 1.00 41.35 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? -10.232 -15.960 -37.303 1.00 38.14 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? -8.725  -16.111 -37.551 1.00 36.90 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? -8.498  -16.928 -38.832 1.00 33.79 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? -7.048  -17.134 -39.099 1.00 31.23 32  A 1 
ATOM 255  N N   . PRO A 1 33  ? -12.550 -15.406 -33.263 1.00 39.32 33  A 1 
ATOM 256  C CA  . PRO A 1 33  ? -12.618 -14.956 -31.879 1.00 40.99 33  A 1 
ATOM 257  C C   . PRO A 1 33  ? -11.214 -14.567 -31.403 1.00 41.92 33  A 1 
ATOM 258  O O   . PRO A 1 33  ? -10.290 -15.382 -31.423 1.00 41.75 33  A 1 
ATOM 259  C CB  . PRO A 1 33  ? -13.219 -16.134 -31.097 1.00 39.56 33  A 1 
ATOM 260  C CG  . PRO A 1 33  ? -12.840 -17.357 -31.930 1.00 39.39 33  A 1 
ATOM 261  C CD  . PRO A 1 33  ? -12.800 -16.831 -33.363 1.00 42.53 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? -11.042 -13.319 -30.995 1.00 38.43 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? -9.819  -12.856 -30.332 1.00 40.34 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? -10.053 -12.948 -28.828 1.00 41.31 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? -10.787 -12.147 -28.255 1.00 40.21 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? -9.418  -11.438 -30.786 1.00 39.20 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? -8.128  -10.977 -30.094 1.00 35.67 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? -9.168  -11.395 -32.301 1.00 36.07 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? -9.448  -13.948 -28.187 1.00 38.08 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? -9.378  -14.020 -26.727 1.00 39.80 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? -8.462  -12.894 -26.229 1.00 42.02 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? -7.236  -13.036 -26.205 1.00 41.06 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? -8.879  -15.418 -26.293 1.00 37.38 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? -10.017 -16.361 -25.860 1.00 33.77 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? -9.924  -17.702 -26.581 1.00 30.51 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? -9.941  -16.621 -24.347 1.00 32.51 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -9.052  -11.780 -25.823 1.00 38.28 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -8.299  -10.722 -25.145 1.00 40.28 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -8.263  -11.051 -23.657 1.00 42.08 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -9.247  -10.881 -22.939 1.00 41.15 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -8.880  -9.327  -25.418 1.00 38.43 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -9.100  -9.167  -26.801 1.00 35.62 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -7.897  -8.230  -25.008 1.00 35.00 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? -7.133  -11.570 -23.183 1.00 43.97 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? -6.894  -11.773 -21.754 1.00 46.22 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? -6.765  -10.390 -21.109 1.00 47.70 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? -5.757  -9.722  -21.319 1.00 47.35 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? -5.646  -12.664 -21.572 1.00 44.16 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? -5.499  -13.229 -20.148 1.00 40.03 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? -4.265  -14.139 -20.074 1.00 37.54 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? -4.175  -14.873 -18.793 1.00 34.43 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? -3.206  -15.701 -18.423 1.00 31.89 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? -2.171  -15.940 -19.180 1.00 30.07 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? -3.262  -16.318 -17.275 1.00 30.40 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? -7.774  -9.956  -20.355 1.00 48.87 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? -7.654  -8.727  -19.559 1.00 50.25 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? -6.604  -8.998  -18.487 1.00 52.25 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? -6.851  -9.722  -17.518 1.00 50.66 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? -9.010  -8.264  -18.982 1.00 47.20 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? -10.001 -7.960  -20.132 1.00 43.71 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? -8.811  -7.020  -18.093 1.00 43.98 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? -11.402 -7.532  -19.667 1.00 41.67 38  A 1 
ATOM 303  N N   . ARG A 1 39  ? -5.407  -8.474  -18.688 1.00 60.04 39  A 1 
ATOM 304  C CA  . ARG A 1 39  ? -4.308  -8.581  -17.735 1.00 61.81 39  A 1 
ATOM 305  C C   . ARG A 1 39  ? -4.529  -7.508  -16.667 1.00 63.67 39  A 1 
ATOM 306  O O   . ARG A 1 39  ? -4.424  -6.320  -16.959 1.00 61.03 39  A 1 
ATOM 307  C CB  . ARG A 1 39  ? -2.976  -8.438  -18.497 1.00 56.52 39  A 1 
ATOM 308  C CG  . ARG A 1 39  ? -1.767  -9.016  -17.745 1.00 50.89 39  A 1 
ATOM 309  C CD  . ARG A 1 39  ? -0.518  -8.776  -18.597 1.00 47.36 39  A 1 
ATOM 310  N NE  . ARG A 1 39  ? 0.668   -9.531  -18.149 1.00 42.28 39  A 1 
ATOM 311  C CZ  . ARG A 1 39  ? 1.884   -9.399  -18.663 1.00 37.24 39  A 1 
ATOM 312  N NH1 . ARG A 1 39  ? 2.174   -8.512  -19.564 1.00 36.02 39  A 1 
ATOM 313  N NH2 . ARG A 1 39  ? 2.850   -10.171 -18.295 1.00 34.36 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? -4.874  -7.918  -15.460 1.00 65.99 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? -4.920  -6.988  -14.324 1.00 67.44 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? -3.481  -6.713  -13.905 1.00 70.07 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? -2.814  -7.581  -13.338 1.00 66.85 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? -5.783  -7.519  -13.167 1.00 62.11 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? -5.847  -6.499  -12.023 1.00 56.47 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? -7.225  -7.784  -13.636 1.00 57.29 40  A 1 
ATOM 321  N N   . MET A 1 41  ? -2.986  -5.523  -14.235 1.00 79.99 41  A 1 
ATOM 322  C CA  . MET A 1 41  ? -1.641  -5.086  -13.862 1.00 84.61 41  A 1 
ATOM 323  C C   . MET A 1 41  ? -1.589  -4.825  -12.358 1.00 88.58 41  A 1 
ATOM 324  O O   . MET A 1 41  ? -2.441  -4.117  -11.816 1.00 85.47 41  A 1 
ATOM 325  C CB  . MET A 1 41  ? -1.258  -3.832  -14.661 1.00 78.32 41  A 1 
ATOM 326  C CG  . MET A 1 41  ? -1.209  -4.116  -16.169 1.00 70.13 41  A 1 
ATOM 327  S SD  . MET A 1 41  ? 0.058   -5.300  -16.676 1.00 63.14 41  A 1 
ATOM 328  C CE  . MET A 1 41  ? 1.478   -4.182  -16.663 1.00 55.38 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? -0.595  -5.394  -11.690 1.00 91.44 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? -0.375  -5.184  -10.259 1.00 92.74 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? 0.384   -3.884  -10.045 1.00 94.66 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? 1.410   -3.660  -10.680 1.00 93.73 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? 0.352   -6.406  -9.674  1.00 89.81 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? 0.396   -6.378  -8.138  1.00 85.13 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? 1.052   -7.629  -7.530  1.00 85.71 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? 0.328   -8.945  -7.839  1.00 84.49 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? -1.030  -9.026  -7.257  1.00 82.20 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -0.093  -3.033  -9.126  1.00 96.25 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? 0.687   -1.867  -8.702  1.00 96.47 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? 1.865   -2.317  -7.847  1.00 97.10 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? 1.687   -3.109  -6.929  1.00 96.77 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -0.201  -0.864  -7.955  1.00 95.94 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -1.120  -0.098  -8.922  1.00 93.44 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -1.989  0.892   -8.142  1.00 88.71 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -2.748  1.856   -9.061  1.00 84.37 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -1.953  3.086   -9.305  1.00 75.85 43  A 1 
ATOM 347  N N   . ILE A 1 44  ? 3.052   -1.827  -8.154  1.00 97.41 44  A 1 
ATOM 348  C CA  . ILE A 1 44  ? 4.275   -2.158  -7.419  1.00 97.84 44  A 1 
ATOM 349  C C   . ILE A 1 44  ? 4.878   -0.867  -6.880  1.00 98.06 44  A 1 
ATOM 350  O O   . ILE A 1 44  ? 5.330   -0.012  -7.638  1.00 97.84 44  A 1 
ATOM 351  C CB  . ILE A 1 44  ? 5.272   -2.960  -8.283  1.00 97.65 44  A 1 
ATOM 352  C CG1 . ILE A 1 44  ? 4.610   -4.245  -8.834  1.00 96.88 44  A 1 
ATOM 353  C CG2 . ILE A 1 44  ? 6.517   -3.311  -7.446  1.00 97.07 44  A 1 
ATOM 354  C CD1 . ILE A 1 44  ? 5.492   -5.019  -9.815  1.00 94.44 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? 4.872   -0.733  -5.568  1.00 97.60 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? 5.508   0.360   -4.847  1.00 97.59 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? 6.573   -0.141  -3.880  1.00 97.70 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? 6.819   -1.341  -3.776  1.00 97.40 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? 7.182   0.772   -3.147  1.00 97.37 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? 8.075   0.429   -2.040  1.00 97.50 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? 7.513   0.901   -0.696  1.00 97.53 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? 6.739   1.852   -0.637  1.00 97.44 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? 9.484   0.962   -2.310  1.00 97.65 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? 9.644   2.460   -2.154  1.00 97.94 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? 9.571   3.303   -3.278  1.00 97.60 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? 9.891   3.014   -0.886  1.00 97.61 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? 9.755   4.688   -3.134  1.00 97.39 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? 10.072  4.402   -0.740  1.00 97.32 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? 10.009  5.237   -1.864  1.00 97.50 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? 7.936   0.250   0.382   1.00 96.73 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? 7.701   0.663   1.763   1.00 96.12 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? 9.047   0.846   2.470   1.00 96.05 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? 9.747   -0.124  2.762   1.00 95.28 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? 6.797   -0.371  2.462   1.00 95.25 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? 6.532   -0.080  3.952   1.00 93.83 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? 5.767   1.225   4.165   1.00 92.15 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? 5.705   -1.215  4.561   1.00 91.74 47  A 1 
ATOM 378  N N   . SER A 1 48  ? 9.402   2.098   2.756   1.00 96.46 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? 10.609  2.450   3.505   1.00 96.01 48  A 1 
ATOM 380  C C   . SER A 1 48  ? 10.324  2.461   5.002   1.00 94.95 48  A 1 
ATOM 381  O O   . SER A 1 48  ? 9.363   3.088   5.447   1.00 93.57 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? 11.116  3.816   3.053   1.00 95.95 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? 12.264  4.172   3.799   1.00 93.36 48  A 1 
ATOM 384  N N   . PHE A 1 49  ? 11.172  1.815   5.791   1.00 91.83 49  A 1 
ATOM 385  C CA  . PHE A 1 49  ? 11.006  1.812   7.249   1.00 90.37 49  A 1 
ATOM 386  C C   . PHE A 1 49  ? 11.361  3.148   7.917   1.00 90.22 49  A 1 
ATOM 387  O O   . PHE A 1 49  ? 10.948  3.371   9.054   1.00 84.20 49  A 1 
ATOM 388  C CB  . PHE A 1 49  ? 11.786  0.651   7.870   1.00 86.00 49  A 1 
ATOM 389  C CG  . PHE A 1 49  ? 11.219  -0.731  7.610   1.00 81.19 49  A 1 
ATOM 390  C CD1 . PHE A 1 49  ? 9.837   -0.972  7.701   1.00 73.34 49  A 1 
ATOM 391  C CD2 . PHE A 1 49  ? 12.091  -1.797  7.325   1.00 72.28 49  A 1 
ATOM 392  C CE1 . PHE A 1 49  ? 9.326   -2.265  7.491   1.00 67.73 49  A 1 
ATOM 393  C CE2 . PHE A 1 49  ? 11.579  -3.088  7.121   1.00 67.16 49  A 1 
ATOM 394  C CZ  . PHE A 1 49  ? 10.198  -3.322  7.199   1.00 65.12 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? 12.106  4.036   7.247   1.00 89.93 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? 12.428  5.363   7.765   1.00 90.55 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? 13.290  5.347   9.030   1.00 92.41 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? 13.062  6.137   9.937   1.00 89.22 50  A 1 
ATOM 399  N N   . HIS A 1 51  ? 14.264  4.444   9.099   1.00 93.06 51  A 1 
ATOM 400  C CA  . HIS A 1 51  ? 15.184  4.343   10.235  1.00 93.14 51  A 1 
ATOM 401  C C   . HIS A 1 51  ? 16.499  5.071   9.961   1.00 94.85 51  A 1 
ATOM 402  O O   . HIS A 1 51  ? 16.968  5.129   8.822   1.00 93.45 51  A 1 
ATOM 403  C CB  . HIS A 1 51  ? 15.471  2.870   10.581  1.00 88.87 51  A 1 
ATOM 404  C CG  . HIS A 1 51  ? 14.300  2.052   11.052  1.00 85.28 51  A 1 
ATOM 405  N ND1 . HIS A 1 51  ? 14.359  0.714   11.405  1.00 71.85 51  A 1 
ATOM 406  C CD2 . HIS A 1 51  ? 13.009  2.450   11.222  1.00 72.57 51  A 1 
ATOM 407  C CE1 . HIS A 1 51  ? 13.130  0.335   11.767  1.00 69.52 51  A 1 
ATOM 408  N NE2 . HIS A 1 51  ? 12.282  1.361   11.672  1.00 71.36 51  A 1 
ATOM 409  N N   . TRP A 1 52  ? 17.153  5.541   11.018  1.00 95.92 52  A 1 
ATOM 410  C CA  . TRP A 1 52  ? 18.547  5.978   10.952  1.00 96.48 52  A 1 
ATOM 411  C C   . TRP A 1 52  ? 19.375  5.448   12.115  1.00 96.57 52  A 1 
ATOM 412  O O   . TRP A 1 52  ? 18.883  5.203   13.212  1.00 95.72 52  A 1 
ATOM 413  C CB  . TRP A 1 52  ? 18.650  7.496   10.842  1.00 96.07 52  A 1 
ATOM 414  C CG  . TRP A 1 52  ? 18.172  8.270   12.034  1.00 96.19 52  A 1 
ATOM 415  C CD1 . TRP A 1 52  ? 18.944  8.746   13.033  1.00 94.64 52  A 1 
ATOM 416  C CD2 . TRP A 1 52  ? 16.814  8.702   12.328  1.00 96.10 52  A 1 
ATOM 417  N NE1 . TRP A 1 52  ? 18.161  9.456   13.922  1.00 94.16 52  A 1 
ATOM 418  C CE2 . TRP A 1 52  ? 16.841  9.465   13.527  1.00 95.31 52  A 1 
ATOM 419  C CE3 . TRP A 1 52  ? 15.569  8.544   11.685  1.00 94.50 52  A 1 
ATOM 420  C CZ2 . TRP A 1 52  ? 15.681  10.055  14.065  1.00 93.90 52  A 1 
ATOM 421  C CZ3 . TRP A 1 52  ? 14.399  9.121   12.222  1.00 93.33 52  A 1 
ATOM 422  C CH2 . TRP A 1 52  ? 14.456  9.876   13.403  1.00 92.70 52  A 1 
ATOM 423  N N   . THR A 1 53  ? 20.674  5.293   11.847  1.00 95.69 53  A 1 
ATOM 424  C CA  . THR A 1 53  ? 21.644  4.863   12.856  1.00 95.72 53  A 1 
ATOM 425  C C   . THR A 1 53  ? 22.928  5.672   12.681  1.00 96.41 53  A 1 
ATOM 426  O O   . THR A 1 53  ? 23.490  5.665   11.588  1.00 96.22 53  A 1 
ATOM 427  C CB  . THR A 1 53  ? 21.933  3.357   12.746  1.00 94.09 53  A 1 
ATOM 428  O OG1 . THR A 1 53  ? 20.752  2.632   12.984  1.00 85.51 53  A 1 
ATOM 429  C CG2 . THR A 1 53  ? 22.938  2.871   13.787  1.00 84.58 53  A 1 
ATOM 430  N N   . PRO A 1 54  ? 23.429  6.350   13.727  1.00 96.45 54  A 1 
ATOM 431  C CA  . PRO A 1 54  ? 24.673  7.115   13.658  1.00 96.10 54  A 1 
ATOM 432  C C   . PRO A 1 54  ? 25.886  6.171   13.621  1.00 96.16 54  A 1 
ATOM 433  O O   . PRO A 1 54  ? 26.654  6.062   14.575  1.00 94.68 54  A 1 
ATOM 434  C CB  . PRO A 1 54  ? 24.627  8.040   14.882  1.00 95.35 54  A 1 
ATOM 435  C CG  . PRO A 1 54  ? 23.872  7.199   15.907  1.00 93.03 54  A 1 
ATOM 436  C CD  . PRO A 1 54  ? 22.841  6.466   15.053  1.00 96.11 54  A 1 
ATOM 437  N N   . SER A 1 55  ? 26.028  5.437   12.526  1.00 96.04 55  A 1 
ATOM 438  C CA  . SER A 1 55  ? 27.088  4.460   12.275  1.00 95.49 55  A 1 
ATOM 439  C C   . SER A 1 55  ? 27.675  4.672   10.881  1.00 95.86 55  A 1 
ATOM 440  O O   . SER A 1 55  ? 26.959  5.031   9.948   1.00 95.02 55  A 1 
ATOM 441  C CB  . SER A 1 55  ? 26.527  3.040   12.403  1.00 93.49 55  A 1 
ATOM 442  O OG  . SER A 1 55  ? 27.506  2.080   12.041  1.00 86.56 55  A 1 
ATOM 443  N N   . SER A 1 56  ? 28.973  4.407   10.721  1.00 95.44 56  A 1 
ATOM 444  C CA  . SER A 1 56  ? 29.639  4.440   9.412   1.00 94.64 56  A 1 
ATOM 445  C C   . SER A 1 56  ? 29.075  3.415   8.421   1.00 94.10 56  A 1 
ATOM 446  O O   . SER A 1 56  ? 29.214  3.612   7.219   1.00 91.33 56  A 1 
ATOM 447  C CB  . SER A 1 56  ? 31.140  4.207   9.589   1.00 94.16 56  A 1 
ATOM 448  O OG  . SER A 1 56  ? 31.356  3.014   10.326  1.00 89.77 56  A 1 
ATOM 449  N N   . GLN A 1 57  ? 28.412  2.370   8.911   1.00 93.35 57  A 1 
ATOM 450  C CA  . GLN A 1 57  ? 27.764  1.326   8.111   1.00 91.89 57  A 1 
ATOM 451  C C   . GLN A 1 57  ? 26.363  1.716   7.611   1.00 93.01 57  A 1 
ATOM 452  O O   . GLN A 1 57  ? 25.813  1.017   6.767   1.00 91.34 57  A 1 
ATOM 453  C CB  . GLN A 1 57  ? 27.677  0.040   8.946   1.00 90.31 57  A 1 
ATOM 454  C CG  . GLN A 1 57  ? 29.052  -0.523  9.327   1.00 83.66 57  A 1 
ATOM 455  C CD  . GLN A 1 57  ? 28.951  -1.773  10.199  1.00 74.72 57  A 1 
ATOM 456  O OE1 . GLN A 1 57  ? 27.935  -2.089  10.789  1.00 67.37 57  A 1 
ATOM 457  N NE2 . GLN A 1 57  ? 30.016  -2.526  10.338  1.00 64.89 57  A 1 
ATOM 458  N N   . SER A 1 58  ? 25.785  2.809   8.124   1.00 93.53 58  A 1 
ATOM 459  C CA  . SER A 1 58  ? 24.472  3.302   7.706   1.00 94.55 58  A 1 
ATOM 460  C C   . SER A 1 58  ? 24.626  4.472   6.736   1.00 94.85 58  A 1 
ATOM 461  O O   . SER A 1 58  ? 25.377  5.414   7.012   1.00 94.23 58  A 1 
ATOM 462  C CB  . SER A 1 58  ? 23.651  3.710   8.927   1.00 94.08 58  A 1 
ATOM 463  O OG  . SER A 1 58  ? 22.337  4.051   8.549   1.00 91.57 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? 23.891  4.436   5.621   1.00 94.61 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? 23.779  5.568   4.704   1.00 94.41 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? 22.837  6.658   5.248   1.00 95.42 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? 23.014  7.830   4.922   1.00 94.15 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? 23.339  5.052   3.332   1.00 93.76 59  A 1 
ATOM 469  N N   . THR A 1 60  ? 21.892  6.305   6.126   1.00 95.58 60  A 1 
ATOM 470  C CA  . THR A 1 60  ? 21.051  7.257   6.872   1.00 95.90 60  A 1 
ATOM 471  C C   . THR A 1 60  ? 21.529  7.336   8.321   1.00 96.21 60  A 1 
ATOM 472  O O   . THR A 1 60  ? 21.257  6.455   9.146   1.00 95.18 60  A 1 
ATOM 473  C CB  . THR A 1 60  ? 19.561  6.899   6.784   1.00 95.13 60  A 1 
ATOM 474  O OG1 . THR A 1 60  ? 19.325  5.579   7.212   1.00 91.61 60  A 1 
ATOM 475  C CG2 . THR A 1 60  ? 19.041  7.004   5.354   1.00 90.22 60  A 1 
ATOM 476  N N   . ARG A 1 61  ? 22.293  8.386   8.632   1.00 96.47 61  A 1 
ATOM 477  C CA  . ARG A 1 61  ? 22.955  8.559   9.942   1.00 96.85 61  A 1 
ATOM 478  C C   . ARG A 1 61  ? 22.242  9.542   10.861  1.00 97.05 61  A 1 
ATOM 479  O O   . ARG A 1 61  ? 22.525  9.583   12.060  1.00 96.62 61  A 1 
ATOM 480  C CB  . ARG A 1 61  ? 24.409  8.980   9.728   1.00 96.75 61  A 1 
ATOM 481  C CG  . ARG A 1 61  ? 25.181  7.944   8.913   1.00 95.39 61  A 1 
ATOM 482  C CD  . ARG A 1 61  ? 26.621  8.394   8.717   1.00 93.50 61  A 1 
ATOM 483  N NE  . ARG A 1 61  ? 27.330  7.456   7.835   1.00 86.29 61  A 1 
ATOM 484  C CZ  . ARG A 1 61  ? 28.496  7.656   7.256   1.00 81.25 61  A 1 
ATOM 485  N NH1 . ARG A 1 61  ? 29.196  8.736   7.473   1.00 74.94 61  A 1 
ATOM 486  N NH2 . ARG A 1 61  ? 28.969  6.762   6.439   1.00 71.49 61  A 1 
ATOM 487  N N   . SER A 1 62  ? 21.318  10.321  10.301  1.00 97.09 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? 20.522  11.320  11.006  1.00 96.93 62  A 1 
ATOM 489  C C   . SER A 1 62  ? 19.074  11.334  10.513  1.00 96.89 62  A 1 
ATOM 490  O O   . SER A 1 62  ? 18.745  10.774  9.467   1.00 96.75 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? 21.179  12.694  10.834  1.00 96.95 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? 21.004  13.166  9.517   1.00 96.61 62  A 1 
ATOM 493  N N   . ALA A 1 63  ? 18.197  12.009  11.261  1.00 97.20 63  A 1 
ATOM 494  C CA  . ALA A 1 63  ? 16.823  12.254  10.829  1.00 96.87 63  A 1 
ATOM 495  C C   . ALA A 1 63  ? 16.776  13.052  9.516   1.00 97.04 63  A 1 
ATOM 496  O O   . ALA A 1 63  ? 15.980  12.734  8.638   1.00 96.98 63  A 1 
ATOM 497  C CB  . ALA A 1 63  ? 16.089  12.989  11.956  1.00 96.35 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? 17.664  14.047  9.361   1.00 97.35 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? 17.766  14.843  8.139   1.00 97.32 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? 18.160  13.981  6.932   1.00 97.37 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? 17.494  14.053  5.904   1.00 97.24 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? 18.761  15.986  8.363   1.00 97.09 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? 19.161  13.104  7.080   1.00 96.69 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? 19.543  12.162  6.021   1.00 96.38 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? 18.347  11.304  5.613   1.00 97.02 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? 18.080  11.125  4.432   1.00 96.76 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? 20.654  11.203  6.478   1.00 95.31 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? 21.957  11.846  6.931   1.00 93.33 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? 22.249  12.996  6.544   1.00 90.21 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? 22.630  11.188  7.762   1.00 90.47 65  A 1 
ATOM 511  N N   . THR A 1 66  ? 17.600  10.786  6.592   1.00 96.92 66  A 1 
ATOM 512  C CA  . THR A 1 66  ? 16.468  9.889   6.338   1.00 97.04 66  A 1 
ATOM 513  C C   . THR A 1 66  ? 15.340  10.604  5.601   1.00 97.45 66  A 1 
ATOM 514  O O   . THR A 1 66  ? 14.804  10.056  4.641   1.00 97.31 66  A 1 
ATOM 515  C CB  . THR A 1 66  ? 15.953  9.276   7.639   1.00 96.54 66  A 1 
ATOM 516  O OG1 . THR A 1 66  ? 17.018  8.661   8.322   1.00 92.56 66  A 1 
ATOM 517  C CG2 . THR A 1 66  ? 14.912  8.191   7.384   1.00 92.73 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? 15.000  11.828  5.998   1.00 97.47 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? 13.972  12.635  5.336   1.00 97.54 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? 14.370  12.994  3.901   1.00 97.82 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? 13.599  12.754  2.975   1.00 97.88 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? 13.711  13.910  6.161   1.00 97.41 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? 12.899  13.673  7.448   1.00 96.65 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? 12.994  14.900  8.356   1.00 96.03 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? 11.424  13.419  7.143   1.00 95.82 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? 15.579  13.522  3.700   1.00 97.43 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? 16.043  13.954  2.379   1.00 97.60 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? 16.208  12.762  1.432   1.00 97.78 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? 15.687  12.794  0.319   1.00 97.80 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? 17.350  14.752  2.526   1.00 97.67 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? 17.190  16.099  3.263   1.00 97.18 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? 18.565  16.730  3.481   1.00 96.42 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? 16.321  17.095  2.497   1.00 96.23 68  A 1 
ATOM 534  N N   . GLN A 1 69  ? 16.824  11.670  1.891   1.00 97.45 69  A 1 
ATOM 535  C CA  . GLN A 1 69  ? 16.959  10.456  1.084   1.00 97.51 69  A 1 
ATOM 536  C C   . GLN A 1 69  ? 15.609  9.781   0.798   1.00 97.82 69  A 1 
ATOM 537  O O   . GLN A 1 69  ? 15.464  9.133   -0.232  1.00 97.95 69  A 1 
ATOM 538  C CB  . GLN A 1 69  ? 17.907  9.461   1.761   1.00 97.32 69  A 1 
ATOM 539  C CG  . GLN A 1 69  ? 19.366  9.944   1.781   1.00 94.75 69  A 1 
ATOM 540  C CD  . GLN A 1 69  ? 20.306  8.907   2.381   1.00 94.00 69  A 1 
ATOM 541  O OE1 . GLN A 1 69  ? 20.164  7.707   2.198   1.00 88.33 69  A 1 
ATOM 542  N NE2 . GLN A 1 69  ? 21.321  9.321   3.105   1.00 86.92 69  A 1 
ATOM 543  N N   . SER A 1 70  ? 14.599  9.939   1.660   1.00 97.97 70  A 1 
ATOM 544  C CA  . SER A 1 70  ? 13.241  9.458   1.373   1.00 98.04 70  A 1 
ATOM 545  C C   . SER A 1 70  ? 12.607  10.197  0.192   1.00 98.30 70  A 1 
ATOM 546  O O   . SER A 1 70  ? 11.945  9.570   -0.634  1.00 98.33 70  A 1 
ATOM 547  C CB  . SER A 1 70  ? 12.336  9.598   2.598   1.00 97.81 70  A 1 
ATOM 548  O OG  . SER A 1 70  ? 12.758  8.736   3.642   1.00 96.68 70  A 1 
ATOM 549  N N   . ILE A 1 71  ? 12.835  11.512  0.093   1.00 98.30 71  A 1 
ATOM 550  C CA  . ILE A 1 71  ? 12.392  12.324  -1.050  1.00 98.42 71  A 1 
ATOM 551  C C   . ILE A 1 71  ? 13.120  11.875  -2.318  1.00 98.52 71  A 1 
ATOM 552  O O   . ILE A 1 71  ? 12.470  11.577  -3.322  1.00 98.54 71  A 1 
ATOM 553  C CB  . ILE A 1 71  ? 12.596  13.835  -0.772  1.00 98.44 71  A 1 
ATOM 554  C CG1 . ILE A 1 71  ? 11.757  14.306  0.438   1.00 98.21 71  A 1 
ATOM 555  C CG2 . ILE A 1 71  ? 12.232  14.671  -2.016  1.00 98.19 71  A 1 
ATOM 556  C CD1 . ILE A 1 71  ? 12.198  15.662  1.008   1.00 97.44 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? 14.441  11.753  -2.259  1.00 98.32 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? 15.264  11.351  -3.405  1.00 98.33 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? 14.911  9.938   -3.891  1.00 98.48 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? 14.787  9.705   -5.095  1.00 98.38 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? 16.750  11.440  -3.029  1.00 98.12 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? 17.245  12.865  -2.750  1.00 97.06 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? 16.601  13.831  -3.229  1.00 95.12 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? 18.283  12.980  -2.060  1.00 94.87 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? 14.658  9.000   -2.975  1.00 98.26 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? 14.225  7.646   -3.322  1.00 98.32 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? 12.849  7.638   -3.993  1.00 98.49 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? 12.644  6.875   -4.933  1.00 98.50 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? 14.244  6.756   -2.067  1.00 98.16 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? 13.841  5.291   -2.337  1.00 97.65 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? 14.776  4.597   -3.332  1.00 96.95 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? 13.871  4.499   -1.030  1.00 96.83 73  A 1 
ATOM 573  N N   . ALA A 1 74  ? 11.906  8.478   -3.551  1.00 98.57 74  A 1 
ATOM 574  C CA  . ALA A 1 74  ? 10.598  8.582   -4.197  1.00 98.65 74  A 1 
ATOM 575  C C   . ALA A 1 74  ? 10.700  9.128   -5.631  1.00 98.70 74  A 1 
ATOM 576  O O   . ALA A 1 74  ? 10.011  8.629   -6.521  1.00 98.67 74  A 1 
ATOM 577  C CB  . ALA A 1 74  ? 9.685   9.446   -3.328  1.00 98.63 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? 11.582  10.107  -5.864  1.00 98.84 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? 11.876  10.625  -7.210  1.00 98.84 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? 12.503  9.533   -8.079  1.00 98.85 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? 11.983  9.243   -9.155  1.00 98.76 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? 12.771  11.879  -7.136  1.00 98.79 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? 13.223  12.356  -8.521  1.00 98.39 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? 12.023  13.048  -6.477  1.00 98.37 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? 13.540  8.852   -7.589  1.00 98.72 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? 14.190  7.761   -8.316  1.00 98.65 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? 13.215  6.611   -8.631  1.00 98.65 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? 13.194  6.083   -9.742  1.00 98.50 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? 15.379  7.272   -7.482  1.00 98.56 76  A 1 
ATOM 590  N N   . ALA A 1 77  ? 12.352  6.245   -7.686  1.00 98.70 77  A 1 
ATOM 591  C CA  . ALA A 1 77  ? 11.344  5.211   -7.892  1.00 98.66 77  A 1 
ATOM 592  C C   . ALA A 1 77  ? 10.310  5.604   -8.959  1.00 98.61 77  A 1 
ATOM 593  O O   . ALA A 1 77  ? 9.913   4.762   -9.765  1.00 98.46 77  A 1 
ATOM 594  C CB  . ALA A 1 77  ? 10.689  4.902   -6.545  1.00 98.58 77  A 1 
ATOM 595  N N   . GLU A 1 78  ? 9.889   6.876   -8.997  1.00 98.71 78  A 1 
ATOM 596  C CA  . GLU A 1 78  ? 9.008   7.381   -10.058 1.00 98.67 78  A 1 
ATOM 597  C C   . GLU A 1 78  ? 9.667   7.290   -11.446 1.00 98.57 78  A 1 
ATOM 598  O O   . GLU A 1 78  ? 9.002   6.902   -12.416 1.00 98.25 78  A 1 
ATOM 599  C CB  . GLU A 1 78  ? 8.567   8.824   -9.756  1.00 98.57 78  A 1 
ATOM 600  C CG  . GLU A 1 78  ? 7.663   9.367   -10.874 1.00 98.30 78  A 1 
ATOM 601  C CD  . GLU A 1 78  ? 7.029   10.728  -10.580 1.00 98.51 78  A 1 
ATOM 602  O OE1 . GLU A 1 78  ? 5.873   10.746  -10.108 1.00 96.87 78  A 1 
ATOM 603  O OE2 . GLU A 1 78  ? 7.620   11.769  -10.935 1.00 97.41 78  A 1 
ATOM 604  N N   . GLU A 1 79  ? 10.953  7.629   -11.544 1.00 98.61 79  A 1 
ATOM 605  C CA  . GLU A 1 79  ? 11.737  7.533   -12.781 1.00 98.45 79  A 1 
ATOM 606  C C   . GLU A 1 79  ? 11.878  6.085   -13.262 1.00 98.24 79  A 1 
ATOM 607  O O   . GLU A 1 79  ? 11.760  5.817   -14.459 1.00 97.54 79  A 1 
ATOM 608  C CB  . GLU A 1 79  ? 13.123  8.157   -12.566 1.00 98.39 79  A 1 
ATOM 609  C CG  . GLU A 1 79  ? 13.046  9.686   -12.432 1.00 96.00 79  A 1 
ATOM 610  C CD  . GLU A 1 79  ? 14.401  10.346  -12.118 1.00 93.73 79  A 1 
ATOM 611  O OE1 . GLU A 1 79  ? 14.428  11.600  -12.151 1.00 86.58 79  A 1 
ATOM 612  O OE2 . GLU A 1 79  ? 15.392  9.620   -11.884 1.00 88.57 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? 12.027  5.138   -12.335 1.00 98.47 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? 12.058  3.698   -12.606 1.00 98.18 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? 10.685  3.114   -12.979 1.00 97.78 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? 10.602  1.959   -13.403 1.00 97.04 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? 12.644  2.979   -11.378 1.00 98.19 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? 14.137  3.260   -11.127 1.00 97.69 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? 14.533  2.663   -9.773  1.00 96.98 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? 15.021  2.643   -12.211 1.00 97.16 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? 9.601   3.880   -12.824 1.00 98.10 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? 8.240   3.439   -13.119 1.00 97.58 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? 7.552   2.677   -11.986 1.00 97.59 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? 6.587   1.953   -12.240 1.00 96.72 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? 8.009   2.825   -10.744 1.00 97.94 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? 7.264   2.347   -9.585  1.00 98.22 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? 5.937   3.113   -9.438  1.00 98.28 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? 5.841   4.302   -9.748  1.00 98.06 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? 8.127   2.448   -8.326  1.00 98.16 82  A 1 
ATOM 630  N N   . ASP A 1 83  ? 4.901   2.424   -8.941  1.00 98.29 83  A 1 
ATOM 631  C CA  . ASP A 1 83  ? 3.569   3.018   -8.790  1.00 98.15 83  A 1 
ATOM 632  C C   . ASP A 1 83  ? 3.395   3.761   -7.462  1.00 98.39 83  A 1 
ATOM 633  O O   . ASP A 1 83  ? 2.506   4.602   -7.356  1.00 98.11 83  A 1 
ATOM 634  C CB  . ASP A 1 83  ? 2.480   1.946   -8.874  1.00 97.69 83  A 1 
ATOM 635  C CG  . ASP A 1 83  ? 2.476   1.161   -10.175 1.00 96.97 83  A 1 
ATOM 636  O OD1 . ASP A 1 83  ? 2.470   1.732   -11.280 1.00 94.98 83  A 1 
ATOM 637  O OD2 . ASP A 1 83  ? 2.476   -0.082  -10.069 1.00 94.65 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? 4.192   3.447   -6.436  1.00 98.13 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? 3.992   4.018   -5.109  1.00 98.31 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? 5.251   4.122   -4.255  1.00 98.54 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? 6.080   3.215   -4.231  1.00 98.31 84  A 1 
ATOM 642  N N   . ALA A 1 85  ? 5.342   5.213   -3.498  1.00 98.44 85  A 1 
ATOM 643  C CA  . ALA A 1 85  ? 6.336   5.483   -2.472  1.00 98.55 85  A 1 
ATOM 644  C C   . ALA A 1 85  ? 5.639   5.545   -1.107  1.00 98.51 85  A 1 
ATOM 645  O O   . ALA A 1 85  ? 4.920   6.500   -0.812  1.00 98.33 85  A 1 
ATOM 646  C CB  . ALA A 1 85  ? 7.046   6.797   -2.824  1.00 98.55 85  A 1 
ATOM 647  N N   . TYR A 1 86  ? 5.841   4.520   -0.288  1.00 98.26 86  A 1 
ATOM 648  C CA  . TYR A 1 86  ? 5.204   4.401   1.021   1.00 98.18 86  A 1 
ATOM 649  C C   . TYR A 1 86  ? 6.248   4.454   2.135   1.00 98.02 86  A 1 
ATOM 650  O O   . TYR A 1 86  ? 7.367   3.954   1.997   1.00 97.54 86  A 1 
ATOM 651  C CB  . TYR A 1 86  ? 4.348   3.131   1.106   1.00 98.10 86  A 1 
ATOM 652  C CG  . TYR A 1 86  ? 3.112   3.103   0.218   1.00 98.03 86  A 1 
ATOM 653  C CD1 . TYR A 1 86  ? 1.827   3.212   0.791   1.00 97.30 86  A 1 
ATOM 654  C CD2 . TYR A 1 86  ? 3.239   2.955   -1.178  1.00 97.24 86  A 1 
ATOM 655  C CE1 . TYR A 1 86  ? 0.678   3.170   -0.024  1.00 96.64 86  A 1 
ATOM 656  C CE2 . TYR A 1 86  ? 2.095   2.925   -1.997  1.00 96.74 86  A 1 
ATOM 657  C CZ  . TYR A 1 86  ? 0.813   3.026   -1.419  1.00 97.10 86  A 1 
ATOM 658  O OH  . TYR A 1 86  ? -0.294  2.987   -2.209  1.00 96.22 86  A 1 
ATOM 659  N N   . PHE A 1 87  ? 5.866   5.031   3.268   1.00 97.58 87  A 1 
ATOM 660  C CA  . PHE A 1 87  ? 6.754   5.245   4.406   1.00 97.51 87  A 1 
ATOM 661  C C   . PHE A 1 87  ? 6.114   4.738   5.689   1.00 97.15 87  A 1 
ATOM 662  O O   . PHE A 1 87  ? 4.947   5.015   5.977   1.00 96.45 87  A 1 
ATOM 663  C CB  . PHE A 1 87  ? 7.134   6.728   4.496   1.00 97.65 87  A 1 
ATOM 664  C CG  . PHE A 1 87  ? 7.817   7.220   3.241   1.00 97.98 87  A 1 
ATOM 665  C CD1 . PHE A 1 87  ? 9.205   7.063   3.081   1.00 97.75 87  A 1 
ATOM 666  C CD2 . PHE A 1 87  ? 7.045   7.731   2.179   1.00 97.77 87  A 1 
ATOM 667  C CE1 . PHE A 1 87  ? 9.817   7.402   1.867   1.00 97.58 87  A 1 
ATOM 668  C CE2 . PHE A 1 87  ? 7.661   8.065   0.960   1.00 97.59 87  A 1 
ATOM 669  C CZ  . PHE A 1 87  ? 9.044   7.894   0.804   1.00 97.71 87  A 1 
ATOM 670  N N   . ARG A 1 88  ? 6.889   3.989   6.459   1.00 95.52 88  A 1 
ATOM 671  C CA  . ARG A 1 88  ? 6.482   3.601   7.804   1.00 95.14 88  A 1 
ATOM 672  C C   . ARG A 1 88  ? 6.452   4.843   8.693   1.00 95.36 88  A 1 
ATOM 673  O O   . ARG A 1 88  ? 7.375   5.655   8.652   1.00 94.70 88  A 1 
ATOM 674  C CB  . ARG A 1 88  ? 7.418   2.516   8.345   1.00 93.82 88  A 1 
ATOM 675  C CG  . ARG A 1 88  ? 6.886   1.893   9.641   1.00 84.28 88  A 1 
ATOM 676  C CD  . ARG A 1 88  ? 7.877   0.857   10.165  1.00 78.83 88  A 1 
ATOM 677  N NE  . ARG A 1 88  ? 7.345   0.127   11.331  1.00 71.59 88  A 1 
ATOM 678  C CZ  . ARG A 1 88  ? 8.055   -0.476  12.266  1.00 66.44 88  A 1 
ATOM 679  N NH1 . ARG A 1 88  ? 9.352   -0.457  12.269  1.00 58.76 88  A 1 
ATOM 680  N NH2 . ARG A 1 88  ? 7.458   -1.117  13.228  1.00 56.93 88  A 1 
ATOM 681  N N   . VAL A 1 89  ? 5.430   4.929   9.526   1.00 95.91 89  A 1 
ATOM 682  C CA  . VAL A 1 89  ? 5.299   5.950   10.569  1.00 95.67 89  A 1 
ATOM 683  C C   . VAL A 1 89  ? 5.382   5.248   11.913  1.00 94.83 89  A 1 
ATOM 684  O O   . VAL A 1 89  ? 4.632   4.306   12.173  1.00 92.42 89  A 1 
ATOM 685  C CB  . VAL A 1 89  ? 3.988   6.739   10.409  1.00 95.47 89  A 1 
ATOM 686  C CG1 . VAL A 1 89  ? 3.913   7.871   11.433  1.00 94.22 89  A 1 
ATOM 687  C CG2 . VAL A 1 89  ? 3.879   7.338   9.000   1.00 94.81 89  A 1 
ATOM 688  N N   . HIS A 1 90  ? 6.346   5.649   12.727  1.00 94.97 90  A 1 
ATOM 689  C CA  . HIS A 1 90  ? 6.555   5.034   14.031  1.00 94.57 90  A 1 
ATOM 690  C C   . HIS A 1 90  ? 7.251   6.018   14.970  1.00 95.06 90  A 1 
ATOM 691  O O   . HIS A 1 90  ? 8.244   6.644   14.600  1.00 92.75 90  A 1 
ATOM 692  C CB  . HIS A 1 90  ? 7.370   3.750   13.865  1.00 92.30 90  A 1 
ATOM 693  C CG  . HIS A 1 90  ? 7.245   2.831   15.047  1.00 86.81 90  A 1 
ATOM 694  N ND1 . HIS A 1 90  ? 6.319   1.820   15.181  1.00 73.97 90  A 1 
ATOM 695  C CD2 . HIS A 1 90  ? 8.009   2.837   16.175  1.00 74.02 90  A 1 
ATOM 696  C CE1 . HIS A 1 90  ? 6.524   1.226   16.367  1.00 72.83 90  A 1 
ATOM 697  N NE2 . HIS A 1 90  ? 7.544   1.814   17.005  1.00 73.43 90  A 1 
ATOM 698  N N   . HIS A 1 91  ? 6.761   6.111   16.187  1.00 95.09 91  A 1 
ATOM 699  C CA  . HIS A 1 91  ? 7.254   7.060   17.177  1.00 95.31 91  A 1 
ATOM 700  C C   . HIS A 1 91  ? 8.525   6.558   17.872  1.00 94.93 91  A 1 
ATOM 701  O O   . HIS A 1 91  ? 8.759   5.356   18.008  1.00 92.57 91  A 1 
ATOM 702  C CB  . HIS A 1 91  ? 6.121   7.401   18.156  1.00 95.08 91  A 1 
ATOM 703  C CG  . HIS A 1 91  ? 4.956   8.070   17.465  1.00 95.51 91  A 1 
ATOM 704  N ND1 . HIS A 1 91  ? 4.793   9.423   17.259  1.00 89.98 91  A 1 
ATOM 705  C CD2 . HIS A 1 91  ? 3.911   7.435   16.854  1.00 91.06 91  A 1 
ATOM 706  C CE1 . HIS A 1 91  ? 3.676   9.596   16.536  1.00 91.33 91  A 1 
ATOM 707  N NE2 . HIS A 1 91  ? 3.117   8.411   16.266  1.00 92.23 91  A 1 
ATOM 708  N N   . PHE A 1 92  ? 9.356   7.486   18.321  1.00 95.30 92  A 1 
ATOM 709  C CA  . PHE A 1 92  ? 10.596  7.234   19.065  1.00 95.65 92  A 1 
ATOM 710  C C   . PHE A 1 92  ? 11.689  6.452   18.304  1.00 95.46 92  A 1 
ATOM 711  O O   . PHE A 1 92  ? 11.600  6.193   17.108  1.00 92.83 92  A 1 
ATOM 712  C CB  . PHE A 1 92  ? 10.255  6.612   20.440  1.00 95.44 92  A 1 
ATOM 713  C CG  . PHE A 1 92  ? 9.168   7.332   21.217  1.00 95.96 92  A 1 
ATOM 714  C CD1 . PHE A 1 92  ? 9.477   8.501   21.934  1.00 94.95 92  A 1 
ATOM 715  C CD2 . PHE A 1 92  ? 7.852   6.843   21.211  1.00 95.31 92  A 1 
ATOM 716  C CE1 . PHE A 1 92  ? 8.473   9.177   22.648  1.00 94.72 92  A 1 
ATOM 717  C CE2 . PHE A 1 92  ? 6.846   7.522   21.926  1.00 94.74 92  A 1 
ATOM 718  C CZ  . PHE A 1 92  ? 7.157   8.687   22.647  1.00 95.13 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? 12.757  6.092   19.002  1.00 94.64 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? 13.813  5.167   18.576  1.00 94.85 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? 14.395  5.402   17.161  1.00 95.44 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? 14.722  4.452   16.454  1.00 93.96 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? 13.336  3.734   18.830  1.00 93.17 93  A 1 
ATOM 724  N N   . ARG A 1 94  ? 14.585  6.677   16.775  1.00 95.00 94  A 1 
ATOM 725  C CA  . ARG A 1 94  ? 15.185  7.072   15.487  1.00 95.95 94  A 1 
ATOM 726  C C   . ARG A 1 94  ? 14.387  6.564   14.281  1.00 95.78 94  A 1 
ATOM 727  O O   . ARG A 1 94  ? 14.947  5.966   13.359  1.00 94.24 94  A 1 
ATOM 728  C CB  . ARG A 1 94  ? 16.669  6.681   15.415  1.00 96.16 94  A 1 
ATOM 729  C CG  . ARG A 1 94  ? 17.510  7.251   16.557  1.00 95.27 94  A 1 
ATOM 730  C CD  . ARG A 1 94  ? 18.927  6.698   16.438  1.00 94.10 94  A 1 
ATOM 731  N NE  . ARG A 1 94  ? 19.783  7.182   17.528  1.00 89.76 94  A 1 
ATOM 732  C CZ  . ARG A 1 94  ? 20.840  6.562   18.017  1.00 87.34 94  A 1 
ATOM 733  N NH1 . ARG A 1 94  ? 21.244  5.419   17.540  1.00 81.33 94  A 1 
ATOM 734  N NH2 . ARG A 1 94  ? 21.515  7.089   19.001  1.00 81.15 94  A 1 
ATOM 735  N N   . GLN A 1 95  ? 13.084  6.810   14.299  1.00 95.42 95  A 1 
ATOM 736  C CA  . GLN A 1 95  ? 12.131  6.502   13.239  1.00 95.05 95  A 1 
ATOM 737  C C   . GLN A 1 95  ? 11.367  7.762   12.829  1.00 95.32 95  A 1 
ATOM 738  O O   . GLN A 1 95  ? 11.173  8.667   13.644  1.00 93.84 95  A 1 
ATOM 739  C CB  . GLN A 1 95  ? 11.177  5.400   13.719  1.00 93.40 95  A 1 
ATOM 740  C CG  . GLN A 1 95  ? 11.904  4.071   13.940  1.00 90.05 95  A 1 
ATOM 741  C CD  . GLN A 1 95  ? 11.024  3.030   14.597  1.00 88.04 95  A 1 
ATOM 742  O OE1 . GLN A 1 95  ? 10.450  2.165   13.953  1.00 79.19 95  A 1 
ATOM 743  N NE2 . GLN A 1 95  ? 10.894  3.069   15.904  1.00 76.70 95  A 1 
ATOM 744  N N   . LEU A 1 96  ? 10.933  7.830   11.566  1.00 94.37 96  A 1 
ATOM 745  C CA  . LEU A 1 96  ? 10.100  8.923   11.070  1.00 93.45 96  A 1 
ATOM 746  C C   . LEU A 1 96  ? 8.675   8.779   11.619  1.00 92.22 96  A 1 
ATOM 747  O O   . LEU A 1 96  ? 8.025   7.767   11.373  1.00 88.32 96  A 1 
ATOM 748  C CB  . LEU A 1 96  ? 10.101  8.937   9.531   1.00 92.45 96  A 1 
ATOM 749  C CG  . LEU A 1 96  ? 11.474  9.193   8.878   1.00 91.69 96  A 1 
ATOM 750  C CD1 . LEU A 1 96  ? 11.315  9.222   7.358   1.00 89.72 96  A 1 
ATOM 751  C CD2 . LEU A 1 96  ? 12.103  10.511  9.330   1.00 89.99 96  A 1 
ATOM 752  N N   . SER A 1 97  ? 8.197   9.798   12.343  1.00 94.18 97  A 1 
ATOM 753  C CA  . SER A 1 97  ? 6.908   9.773   13.046  1.00 93.62 97  A 1 
ATOM 754  C C   . SER A 1 97  ? 5.899   10.813  12.559  1.00 92.81 97  A 1 
ATOM 755  O O   . SER A 1 97  ? 4.703   10.592  12.684  1.00 85.36 97  A 1 
ATOM 756  C CB  . SER A 1 97  ? 7.146   9.963   14.542  1.00 91.77 97  A 1 
ATOM 757  O OG  . SER A 1 97  ? 7.848   11.168  14.790  1.00 86.58 97  A 1 
ATOM 758  N N   . SER A 1 98  ? 6.357   11.932  11.992  1.00 93.25 98  A 1 
ATOM 759  C CA  . SER A 1 98  ? 5.499   12.989  11.446  1.00 93.47 98  A 1 
ATOM 760  C C   . SER A 1 98  ? 5.483   12.884  9.915   1.00 94.78 98  A 1 
ATOM 761  O O   . SER A 1 98  ? 6.447   13.314  9.274   1.00 92.42 98  A 1 
ATOM 762  C CB  . SER A 1 98  ? 5.993   14.353  11.925  1.00 89.82 98  A 1 
ATOM 763  O OG  . SER A 1 98  ? 5.164   15.382  11.421  1.00 82.40 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? 4.451   12.277  9.307   1.00 96.17 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? 4.508   11.924  7.893   1.00 96.76 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? 4.232   13.104  6.961   1.00 97.75 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? 4.873   13.202  5.914   1.00 97.52 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? 3.478   10.802  7.731   1.00 95.57 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? 2.425   11.132  8.787   1.00 94.60 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? 3.259   11.701  9.927   1.00 95.79 99  A 1 
ATOM 771  N N   . PHE A 1 100 ? 3.311   14.016  7.293   1.00 98.27 100 A 1 
ATOM 772  C CA  . PHE A 1 100 ? 2.759   14.976  6.331   1.00 98.48 100 A 1 
ATOM 773  C C   . PHE A 1 100 ? 3.771   15.939  5.699   1.00 98.60 100 A 1 
ATOM 774  O O   . PHE A 1 100 ? 3.692   16.123  4.480   1.00 98.41 100 A 1 
ATOM 775  C CB  . PHE A 1 100 ? 1.562   15.714  6.945   1.00 98.36 100 A 1 
ATOM 776  C CG  . PHE A 1 100 ? 0.469   14.778  7.412   1.00 98.35 100 A 1 
ATOM 777  C CD1 . PHE A 1 100 ? -0.185  13.945  6.488   1.00 97.83 100 A 1 
ATOM 778  C CD2 . PHE A 1 100 ? 0.134   14.706  8.777   1.00 97.76 100 A 1 
ATOM 779  C CE1 . PHE A 1 100 ? -1.162  13.035  6.923   1.00 97.38 100 A 1 
ATOM 780  C CE2 . PHE A 1 100 ? -0.845  13.799  9.213   1.00 97.24 100 A 1 
ATOM 781  C CZ  . PHE A 1 100 ? -1.490  12.960  8.287   1.00 97.45 100 A 1 
ATOM 782  N N   . PRO A 1 101 ? 4.779   16.479  6.414   1.00 98.43 101 A 1 
ATOM 783  C CA  . PRO A 1 101 ? 5.825   17.283  5.780   1.00 98.44 101 A 1 
ATOM 784  C C   . PRO A 1 101 ? 6.611   16.509  4.715   1.00 98.63 101 A 1 
ATOM 785  O O   . PRO A 1 101 ? 6.888   17.042  3.640   1.00 98.48 101 A 1 
ATOM 786  C CB  . PRO A 1 101 ? 6.735   17.750  6.922   1.00 97.91 101 A 1 
ATOM 787  C CG  . PRO A 1 101 ? 5.817   17.721  8.145   1.00 96.46 101 A 1 
ATOM 788  C CD  . PRO A 1 101 ? 4.934   16.515  7.864   1.00 97.96 101 A 1 
ATOM 789  N N   . LEU A 1 102 ? 6.935   15.240  4.976   1.00 98.38 102 A 1 
ATOM 790  C CA  . LEU A 1 102 ? 7.620   14.371  4.016   1.00 98.48 102 A 1 
ATOM 791  C C   . LEU A 1 102 ? 6.728   14.073  2.805   1.00 98.66 102 A 1 
ATOM 792  O O   . LEU A 1 102 ? 7.171   14.224  1.669   1.00 98.66 102 A 1 
ATOM 793  C CB  . LEU A 1 102 ? 8.077   13.084  4.732   1.00 98.33 102 A 1 
ATOM 794  C CG  . LEU A 1 102 ? 8.677   12.020  3.794   1.00 98.00 102 A 1 
ATOM 795  C CD1 . LEU A 1 102 ? 9.934   12.519  3.088   1.00 97.59 102 A 1 
ATOM 796  C CD2 . LEU A 1 102 ? 9.024   10.758  4.581   1.00 97.45 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? 5.467   13.690  3.032   1.00 98.66 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? 4.524   13.371  1.953   1.00 98.73 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? 4.273   14.586  1.048   1.00 98.80 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? 4.293   14.452  -0.175  1.00 98.72 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? 3.199   12.845  2.535   1.00 98.64 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? 3.277   11.604  3.442   1.00 98.16 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? 1.876   11.231  3.916   1.00 97.73 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? 3.909   10.392  2.770   1.00 97.46 103 A 1 
ATOM 805  N N   . ALA A 1 104 ? 4.109   15.779  1.628   1.00 98.77 104 A 1 
ATOM 806  C CA  . ALA A 1 104 ? 3.948   17.026  0.881   1.00 98.79 104 A 1 
ATOM 807  C C   . ALA A 1 104 ? 5.199   17.374  0.055   1.00 98.81 104 A 1 
ATOM 808  O O   . ALA A 1 104 ? 5.088   17.731  -1.120  1.00 98.69 104 A 1 
ATOM 809  C CB  . ALA A 1 104 ? 3.602   18.144  1.871   1.00 98.68 104 A 1 
ATOM 810  N N   . ALA A 1 105 ? 6.393   17.209  0.635   1.00 98.80 105 A 1 
ATOM 811  C CA  . ALA A 1 105 ? 7.650   17.443  -0.072  1.00 98.79 105 A 1 
ATOM 812  C C   . ALA A 1 105 ? 7.819   16.494  -1.270  1.00 98.81 105 A 1 
ATOM 813  O O   . ALA A 1 105 ? 8.172   16.943  -2.362  1.00 98.66 105 A 1 
ATOM 814  C CB  . ALA A 1 105 ? 8.808   17.315  0.923   1.00 98.65 105 A 1 
ATOM 815  N N   . ILE A 1 106 ? 7.508   15.208  -1.103  1.00 98.82 106 A 1 
ATOM 816  C CA  . ILE A 1 106 ? 7.498   14.230  -2.202  1.00 98.83 106 A 1 
ATOM 817  C C   . ILE A 1 106 ? 6.435   14.603  -3.239  1.00 98.84 106 A 1 
ATOM 818  O O   . ILE A 1 106 ? 6.700   14.569  -4.441  1.00 98.78 106 A 1 
ATOM 819  C CB  . ILE A 1 106 ? 7.279   12.807  -1.652  1.00 98.77 106 A 1 
ATOM 820  C CG1 . ILE A 1 106 ? 8.491   12.371  -0.800  1.00 98.45 106 A 1 
ATOM 821  C CG2 . ILE A 1 106 ? 7.066   11.797  -2.797  1.00 98.55 106 A 1 
ATOM 822  C CD1 . ILE A 1 106 ? 8.203   11.145  0.065   1.00 97.66 106 A 1 
ATOM 823  N N   . GLY A 1 107 ? 5.246   15.009  -2.791  1.00 98.72 107 A 1 
ATOM 824  C CA  . GLY A 1 107 ? 4.154   15.465  -3.645  1.00 98.64 107 A 1 
ATOM 825  C C   . GLY A 1 107 ? 4.547   16.615  -4.562  1.00 98.68 107 A 1 
ATOM 826  O O   . GLY A 1 107 ? 4.220   16.597  -5.753  1.00 98.35 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? 5.313   17.573  -4.046  1.00 98.73 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 5.825   18.711  -4.809  1.00 98.63 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 6.966   18.343  -5.780  1.00 98.59 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? 7.176   19.039  -6.777  1.00 98.05 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? 6.260   19.780  -3.801  1.00 98.36 108 A 1 
ATOM 832  N N   . LYS A 1 109 ? 7.713   17.271  -5.502  1.00 98.56 109 A 1 
ATOM 833  C CA  . LYS A 1 109 ? 8.874   16.825  -6.301  1.00 98.43 109 A 1 
ATOM 834  C C   . LYS A 1 109 ? 8.547   15.768  -7.352  1.00 98.58 109 A 1 
ATOM 835  O O   . LYS A 1 109 ? 9.310   15.607  -8.299  1.00 97.91 109 A 1 
ATOM 836  C CB  . LYS A 1 109 ? 9.969   16.318  -5.351  1.00 97.85 109 A 1 
ATOM 837  C CG  . LYS A 1 109 ? 10.652  17.435  -4.542  1.00 94.45 109 A 1 
ATOM 838  C CD  . LYS A 1 109 ? 11.533  18.324  -5.424  1.00 88.90 109 A 1 
ATOM 839  C CE  . LYS A 1 109 ? 12.299  19.318  -4.543  1.00 85.18 109 A 1 
ATOM 840  N NZ  . LYS A 1 109 ? 13.269  20.097  -5.336  1.00 76.01 109 A 1 
ATOM 841  N N   . THR A 1 110 ? 7.423   15.064  -7.210  1.00 98.67 110 A 1 
ATOM 842  C CA  . THR A 1 110 ? 6.984   13.983  -8.103  1.00 98.69 110 A 1 
ATOM 843  C C   . THR A 1 110 ? 5.713   14.373  -8.858  1.00 98.63 110 A 1 
ATOM 844  O O   . THR A 1 110 ? 5.078   15.388  -8.548  1.00 98.35 110 A 1 
ATOM 845  C CB  . THR A 1 110 ? 6.792   12.679  -7.322  1.00 98.65 110 A 1 
ATOM 846  O OG1 . THR A 1 110 ? 5.826   12.874  -6.306  1.00 98.36 110 A 1 
ATOM 847  C CG2 . THR A 1 110 ? 8.074   12.183  -6.664  1.00 98.08 110 A 1 
ATOM 848  N N   . LYS A 1 111 ? 5.319   13.585  -9.864  1.00 98.58 111 A 1 
ATOM 849  C CA  . LYS A 1 111 ? 4.175   13.887  -10.743 1.00 98.36 111 A 1 
ATOM 850  C C   . LYS A 1 111 ? 3.130   12.782  -10.838 1.00 98.44 111 A 1 
ATOM 851  O O   . LYS A 1 111 ? 1.970   13.091  -11.110 1.00 97.59 111 A 1 
ATOM 852  C CB  . LYS A 1 111 ? 4.679   14.246  -12.157 1.00 97.75 111 A 1 
ATOM 853  C CG  . LYS A 1 111 ? 5.626   15.454  -12.218 1.00 94.16 111 A 1 
ATOM 854  C CD  . LYS A 1 111 ? 4.973   16.741  -11.699 1.00 84.82 111 A 1 
ATOM 855  C CE  . LYS A 1 111 ? 5.983   17.884  -11.698 1.00 77.65 111 A 1 
ATOM 856  N NZ  . LYS A 1 111 ? 5.494   19.022  -10.883 1.00 62.70 111 A 1 
ATOM 857  N N   . ARG A 1 112 ? 3.517   11.523  -10.660 1.00 98.43 112 A 1 
ATOM 858  C CA  . ARG A 1 112 ? 2.653   10.368  -10.942 1.00 98.21 112 A 1 
ATOM 859  C C   . ARG A 1 112 ? 2.579   9.372   -9.796  1.00 98.36 112 A 1 
ATOM 860  O O   . ARG A 1 112 ? 1.510   8.821   -9.554  1.00 97.72 112 A 1 
ATOM 861  C CB  . ARG A 1 112 ? 3.147   9.645   -12.204 1.00 97.42 112 A 1 
ATOM 862  C CG  . ARG A 1 112 ? 3.166   10.522  -13.463 1.00 93.90 112 A 1 
ATOM 863  C CD  . ARG A 1 112 ? 3.650   9.728   -14.686 1.00 90.69 112 A 1 
ATOM 864  N NE  . ARG A 1 112 ? 5.004   9.161   -14.506 1.00 80.70 112 A 1 
ATOM 865  C CZ  . ARG A 1 112 ? 6.164   9.775   -14.636 1.00 68.57 112 A 1 
ATOM 866  N NH1 . ARG A 1 112 ? 6.261   11.010  -15.032 1.00 60.35 112 A 1 
ATOM 867  N NH2 . ARG A 1 112 ? 7.273   9.141   -14.358 1.00 59.69 112 A 1 
ATOM 868  N N   . ILE A 1 113 ? 3.692   9.118   -9.138  1.00 98.54 113 A 1 
ATOM 869  C CA  . ILE A 1 113 ? 3.801   8.101   -8.095  1.00 98.62 113 A 1 
ATOM 870  C C   . ILE A 1 113 ? 2.808   8.362   -6.955  1.00 98.69 113 A 1 
ATOM 871  O O   . ILE A 1 113 ? 2.632   9.506   -6.518  1.00 98.55 113 A 1 
ATOM 872  C CB  . ILE A 1 113 ? 5.267   7.971   -7.633  1.00 98.46 113 A 1 
ATOM 873  C CG1 . ILE A 1 113 ? 5.494   6.630   -6.915  1.00 97.79 113 A 1 
ATOM 874  C CG2 . ILE A 1 113 ? 5.737   9.161   -6.774  1.00 97.86 113 A 1 
ATOM 875  C CD1 . ILE A 1 113 ? 6.977   6.306   -6.681  1.00 97.60 113 A 1 
ATOM 876  N N   . GLU A 1 114 ? 2.129   7.314   -6.500  1.00 98.55 114 A 1 
ATOM 877  C CA  . GLU A 1 114 ? 1.325   7.356   -5.276  1.00 98.52 114 A 1 
ATOM 878  C C   . GLU A 1 114 ? 2.232   7.602   -4.067  1.00 98.63 114 A 1 
ATOM 879  O O   . GLU A 1 114 ? 3.366   7.129   -4.032  1.00 98.41 114 A 1 
ATOM 880  C CB  . GLU A 1 114 ? 0.533   6.047   -5.108  1.00 98.10 114 A 1 
ATOM 881  C CG  . GLU A 1 114 ? -0.587  5.912   -6.156  1.00 96.81 114 A 1 
ATOM 882  C CD  . GLU A 1 114 ? -1.371  4.590   -6.086  1.00 96.69 114 A 1 
ATOM 883  O OE1 . GLU A 1 114 ? -2.388  4.474   -6.813  1.00 92.80 114 A 1 
ATOM 884  O OE2 . GLU A 1 114 ? -1.022  3.637   -5.359  1.00 93.92 114 A 1 
ATOM 885  N N   . ILE A 1 115 ? 1.747   8.334   -3.075  1.00 98.68 115 A 1 
ATOM 886  C CA  . ILE A 1 115 ? 2.543   8.697   -1.900  1.00 98.73 115 A 1 
ATOM 887  C C   . ILE A 1 115 ? 1.779   8.250   -0.667  1.00 98.68 115 A 1 
ATOM 888  O O   . ILE A 1 115 ? 0.655   8.698   -0.448  1.00 98.30 115 A 1 
ATOM 889  C CB  . ILE A 1 115 ? 2.834   10.207  -1.872  1.00 98.55 115 A 1 
ATOM 890  C CG1 . ILE A 1 115 ? 3.458   10.719  -3.188  1.00 97.10 115 A 1 
ATOM 891  C CG2 . ILE A 1 115 ? 3.779   10.523  -0.704  1.00 96.93 115 A 1 
ATOM 892  C CD1 . ILE A 1 115 ? 3.291   12.229  -3.353  1.00 94.63 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? 2.351   7.346   0.125   1.00 98.23 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? 1.584   6.696   1.171   1.00 98.01 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? 2.299   6.486   2.492   1.00 98.20 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? 3.496   6.716   2.643   1.00 97.67 116 A 1 
ATOM 897  N N   . THR A 1 117 ? 1.530   6.000   3.437   1.00 97.89 117 A 1 
ATOM 898  C CA  . THR A 1 117 ? 2.016   5.544   4.742   1.00 97.80 117 A 1 
ATOM 899  C C   . THR A 1 117 ? 1.657   4.082   4.957   1.00 97.63 117 A 1 
ATOM 900  O O   . THR A 1 117 ? 0.675   3.579   4.411   1.00 96.97 117 A 1 
ATOM 901  C CB  . THR A 1 117 ? 1.493   6.419   5.886   1.00 97.60 117 A 1 
ATOM 902  O OG1 . THR A 1 117 ? 0.090   6.496   5.827   1.00 96.87 117 A 1 
ATOM 903  C CG2 . THR A 1 117 ? 2.028   7.837   5.814   1.00 96.80 117 A 1 
ATOM 904  N N   . GLY A 1 118 ? 2.470   3.392   5.736   1.00 95.24 118 A 1 
ATOM 905  C CA  . GLY A 1 118 ? 2.254   1.994   6.086   1.00 94.14 118 A 1 
ATOM 906  C C   . GLY A 1 118 ? 2.841   1.646   7.454   1.00 93.03 118 A 1 
ATOM 907  O O   . GLY A 1 118 ? 3.822   0.914   7.513   1.00 85.91 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? 2.319   2.156   8.575   1.00 94.76 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? 1.061   2.891   8.792   1.00 94.52 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? 1.227   3.973   9.867   1.00 94.48 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? 2.145   3.888   10.679  1.00 91.86 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? -0.074  1.944   9.222   1.00 92.08 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? -0.501  1.030   8.083   1.00 87.31 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? 0.319   1.069   10.424  1.00 87.58 119 A 1 
ATOM 915  N N   . ILE A 1 120 ? 0.314   4.949   9.903   1.00 96.78 120 A 1 
ATOM 916  C CA  . ILE A 1 120 ? 0.173   5.902   11.017  1.00 96.86 120 A 1 
ATOM 917  C C   . ILE A 1 120 ? -0.551  5.206   12.177  1.00 96.73 120 A 1 
ATOM 918  O O   . ILE A 1 120 ? -1.585  4.570   11.969  1.00 96.39 120 A 1 
ATOM 919  C CB  . ILE A 1 120 ? -0.570  7.172   10.563  1.00 97.10 120 A 1 
ATOM 920  C CG1 . ILE A 1 120 ? 0.213   7.895   9.446   1.00 96.84 120 A 1 
ATOM 921  C CG2 . ILE A 1 120 ? -0.798  8.121   11.750  1.00 96.85 120 A 1 
ATOM 922  C CD1 . ILE A 1 120 ? -0.578  9.009   8.754   1.00 96.41 120 A 1 
ATOM 923  N N   . ASP A 1 121 ? -0.027  5.320   13.382  1.00 96.88 121 A 1 
ATOM 924  C CA  . ASP A 1 121 ? -0.658  4.780   14.588  1.00 96.82 121 A 1 
ATOM 925  C C   . ASP A 1 121 ? -1.695  5.765   15.140  1.00 97.04 121 A 1 
ATOM 926  O O   . ASP A 1 121 ? -1.349  6.799   15.710  1.00 96.66 121 A 1 
ATOM 927  C CB  . ASP A 1 121 ? 0.414   4.428   15.623  1.00 96.12 121 A 1 
ATOM 928  C CG  . ASP A 1 121 ? -0.132  3.663   16.837  1.00 95.34 121 A 1 
ATOM 929  O OD1 . ASP A 1 121 ? -1.353  3.692   17.114  1.00 94.22 121 A 1 
ATOM 930  O OD2 . ASP A 1 121 ? 0.674   2.973   17.501  1.00 93.41 121 A 1 
ATOM 931  N N   . MET A 1 122 ? -2.970  5.430   14.998  1.00 97.21 122 A 1 
ATOM 932  C CA  . MET A 1 122 ? -4.088  6.293   15.393  1.00 97.65 122 A 1 
ATOM 933  C C   . MET A 1 122 ? -4.222  6.492   16.909  1.00 97.69 122 A 1 
ATOM 934  O O   . MET A 1 122 ? -5.022  7.322   17.341  1.00 97.63 122 A 1 
ATOM 935  C CB  . MET A 1 122 ? -5.395  5.749   14.801  1.00 97.96 122 A 1 
ATOM 936  C CG  . MET A 1 122 ? -5.412  5.799   13.270  1.00 97.87 122 A 1 
ATOM 937  S SD  . MET A 1 122 ? -5.130  7.432   12.532  1.00 97.86 122 A 1 
ATOM 938  C CE  . MET A 1 122 ? -6.582  8.335   13.112  1.00 96.37 122 A 1 
ATOM 939  N N   . ARG A 1 123 ? -3.440  5.794   17.723  1.00 97.67 123 A 1 
ATOM 940  C CA  . ARG A 1 123 ? -3.361  6.071   19.168  1.00 97.48 123 A 1 
ATOM 941  C C   . ARG A 1 123 ? -2.654  7.391   19.470  1.00 97.66 123 A 1 
ATOM 942  O O   . ARG A 1 123 ? -2.893  7.966   20.524  1.00 97.35 123 A 1 
ATOM 943  C CB  . ARG A 1 123 ? -2.645  4.922   19.887  1.00 97.09 123 A 1 
ATOM 944  C CG  . ARG A 1 123 ? -3.440  3.621   19.795  1.00 96.32 123 A 1 
ATOM 945  C CD  . ARG A 1 123 ? -2.671  2.460   20.428  1.00 95.14 123 A 1 
ATOM 946  N NE  . ARG A 1 123 ? -1.456  2.146   19.669  1.00 93.78 123 A 1 
ATOM 947  C CZ  . ARG A 1 123 ? -0.467  1.382   20.079  1.00 93.47 123 A 1 
ATOM 948  N NH1 . ARG A 1 123 ? -0.511  0.743   21.209  1.00 90.19 123 A 1 
ATOM 949  N NH2 . ARG A 1 123 ? 0.606   1.264   19.356  1.00 90.83 123 A 1 
ATOM 950  N N   . TYR A 1 124 ? -1.808  7.860   18.547  1.00 97.51 124 A 1 
ATOM 951  C CA  . TYR A 1 124 ? -0.984  9.059   18.697  1.00 97.42 124 A 1 
ATOM 952  C C   . TYR A 1 124 ? -1.586  10.299  18.030  1.00 97.48 124 A 1 
ATOM 953  O O   . TYR A 1 124 ? -1.049  11.393  18.200  1.00 96.65 124 A 1 
ATOM 954  C CB  . TYR A 1 124 ? 0.406   8.775   18.122  1.00 97.26 124 A 1 
ATOM 955  C CG  . TYR A 1 124 ? 1.253   7.830   18.950  1.00 97.29 124 A 1 
ATOM 956  C CD1 . TYR A 1 124 ? 2.277   8.356   19.760  1.00 96.70 124 A 1 
ATOM 957  C CD2 . TYR A 1 124 ? 1.045   6.440   18.898  1.00 96.76 124 A 1 
ATOM 958  C CE1 . TYR A 1 124 ? 3.101   7.496   20.503  1.00 96.36 124 A 1 
ATOM 959  C CE2 . TYR A 1 124 ? 1.865   5.573   19.646  1.00 96.36 124 A 1 
ATOM 960  C CZ  . TYR A 1 124 ? 2.902   6.103   20.442  1.00 96.61 124 A 1 
ATOM 961  O OH  . TYR A 1 124 ? 3.717   5.279   21.146  1.00 95.74 124 A 1 
ATOM 962  N N   . GLU A 1 125 ? -2.670  10.145  17.270  1.00 97.05 125 A 1 
ATOM 963  C CA  . GLU A 1 125 ? -3.156  11.182  16.375  1.00 97.28 125 A 1 
ATOM 964  C C   . GLU A 1 125 ? -4.357  11.946  16.936  1.00 97.59 125 A 1 
ATOM 965  O O   . GLU A 1 125 ? -5.316  11.359  17.445  1.00 96.76 125 A 1 
ATOM 966  C CB  . GLU A 1 125 ? -3.501  10.578  15.010  1.00 96.72 125 A 1 
ATOM 967  C CG  . GLU A 1 125 ? -2.271  10.033  14.260  1.00 94.27 125 A 1 
ATOM 968  C CD  . GLU A 1 125 ? -1.207  11.093  13.946  1.00 94.71 125 A 1 
ATOM 969  O OE1 . GLU A 1 125 ? -0.039  10.687  13.747  1.00 89.15 125 A 1 
ATOM 970  O OE2 . GLU A 1 125 ? -1.558  12.287  13.884  1.00 89.98 125 A 1 
ATOM 971  N N   . ASN A 1 126 ? -4.332  13.276  16.769  1.00 97.88 126 A 1 
ATOM 972  C CA  . ASN A 1 126 ? -5.540  14.085  16.838  1.00 98.01 126 A 1 
ATOM 973  C C   . ASN A 1 126 ? -6.240  14.018  15.469  1.00 98.23 126 A 1 
ATOM 974  O O   . ASN A 1 126 ? -5.722  14.582  14.501  1.00 98.04 126 A 1 
ATOM 975  C CB  . ASN A 1 126 ? -5.189  15.520  17.251  1.00 97.63 126 A 1 
ATOM 976  C CG  . ASN A 1 126 ? -6.432  16.384  17.408  1.00 96.79 126 A 1 
ATOM 977  O OD1 . ASN A 1 126 ? -7.355  16.370  16.612  1.00 93.35 126 A 1 
ATOM 978  N ND2 . ASN A 1 126 ? -6.505  17.157  18.462  1.00 91.62 126 A 1 
ATOM 979  N N   . PRO A 1 127 ? -7.408  13.365  15.350  1.00 98.29 127 A 1 
ATOM 980  C CA  . PRO A 1 127 ? -8.033  13.130  14.051  1.00 98.37 127 A 1 
ATOM 981  C C   . PRO A 1 127 ? -8.464  14.416  13.337  1.00 98.53 127 A 1 
ATOM 982  O O   . PRO A 1 127 ? -8.526  14.432  12.110  1.00 98.32 127 A 1 
ATOM 983  C CB  . PRO A 1 127 ? -9.223  12.215  14.348  1.00 97.88 127 A 1 
ATOM 984  C CG  . PRO A 1 127 ? -9.563  12.511  15.807  1.00 95.95 127 A 1 
ATOM 985  C CD  . PRO A 1 127 ? -8.200  12.777  16.422  1.00 97.99 127 A 1 
ATOM 986  N N   . MET A 1 128 ? -8.719  15.508  14.066  1.00 98.36 128 A 1 
ATOM 987  C CA  . MET A 1 128 ? -9.122  16.789  13.482  1.00 98.31 128 A 1 
ATOM 988  C C   . MET A 1 128 ? -7.927  17.500  12.834  1.00 98.51 128 A 1 
ATOM 989  O O   . MET A 1 128 ? -8.000  17.855  11.662  1.00 98.20 128 A 1 
ATOM 990  C CB  . MET A 1 128 ? -9.794  17.673  14.542  1.00 97.69 128 A 1 
ATOM 991  C CG  . MET A 1 128 ? -11.015 17.008  15.191  1.00 95.51 128 A 1 
ATOM 992  S SD  . MET A 1 128 ? -12.393 16.626  14.067  1.00 92.23 128 A 1 
ATOM 993  C CE  . MET A 1 128 ? -13.131 18.269  13.932  1.00 84.57 128 A 1 
ATOM 994  N N   . TYR A 1 129 ? -6.795  17.626  13.546  1.00 98.28 129 A 1 
ATOM 995  C CA  . TYR A 1 129 ? -5.562  18.141  12.942  1.00 98.33 129 A 1 
ATOM 996  C C   . TYR A 1 129 ? -5.078  17.244  11.808  1.00 98.57 129 A 1 
ATOM 997  O O   . TYR A 1 129 ? -4.678  17.735  10.757  1.00 98.36 129 A 1 
ATOM 998  C CB  . TYR A 1 129 ? -4.457  18.285  13.996  1.00 97.89 129 A 1 
ATOM 999  C CG  . TYR A 1 129 ? -4.655  19.411  14.991  1.00 95.09 129 A 1 
ATOM 1000 C CD1 . TYR A 1 129 ? -4.982  20.705  14.536  1.00 88.81 129 A 1 
ATOM 1001 C CD2 . TYR A 1 129 ? -4.472  19.185  16.368  1.00 88.63 129 A 1 
ATOM 1002 C CE1 . TYR A 1 129 ? -5.148  21.759  15.450  1.00 85.24 129 A 1 
ATOM 1003 C CE2 . TYR A 1 129 ? -4.633  20.236  17.289  1.00 84.87 129 A 1 
ATOM 1004 C CZ  . TYR A 1 129 ? -4.977  21.523  16.830  1.00 85.23 129 A 1 
ATOM 1005 O OH  . TYR A 1 129 ? -5.140  22.543  17.719  1.00 83.12 129 A 1 
ATOM 1006 N N   . MET A 1 130 ? -5.167  15.922  11.983  1.00 98.32 130 A 1 
ATOM 1007 C CA  . MET A 1 130 ? -4.794  14.968  10.944  1.00 98.53 130 A 1 
ATOM 1008 C C   . MET A 1 130 ? -5.622  15.153  9.666   1.00 98.71 130 A 1 
ATOM 1009 O O   . MET A 1 130 ? -5.068  15.049  8.575   1.00 98.64 130 A 1 
ATOM 1010 C CB  . MET A 1 130 ? -4.925  13.551  11.501  1.00 98.37 130 A 1 
ATOM 1011 C CG  . MET A 1 130 ? -4.431  12.501  10.509  1.00 97.41 130 A 1 
ATOM 1012 S SD  . MET A 1 130 ? -4.525  10.821  11.164  1.00 96.72 130 A 1 
ATOM 1013 C CE  . MET A 1 130 ? -3.934  9.926   9.717   1.00 91.93 130 A 1 
ATOM 1014 N N   . ALA A 1 131 ? -6.924  15.456  9.762   1.00 98.64 131 A 1 
ATOM 1015 C CA  . ALA A 1 131 ? -7.756  15.722  8.587   1.00 98.72 131 A 1 
ATOM 1016 C C   . ALA A 1 131 ? -7.278  16.956  7.804   1.00 98.77 131 A 1 
ATOM 1017 O O   . ALA A 1 131 ? -7.216  16.908  6.573   1.00 98.68 131 A 1 
ATOM 1018 C CB  . ALA A 1 131 ? -9.220  15.862  9.027   1.00 98.64 131 A 1 
ATOM 1019 N N   . GLU A 1 132 ? -6.888  18.033  8.494   1.00 98.71 132 A 1 
ATOM 1020 C CA  . GLU A 1 132 ? -6.342  19.252  7.880   1.00 98.70 132 A 1 
ATOM 1021 C C   . GLU A 1 132 ? -4.972  18.996  7.232   1.00 98.76 132 A 1 
ATOM 1022 O O   . GLU A 1 132 ? -4.789  19.252  6.039   1.00 98.63 132 A 1 
ATOM 1023 C CB  . GLU A 1 132 ? -6.243  20.376  8.929   1.00 98.50 132 A 1 
ATOM 1024 C CG  . GLU A 1 132 ? -7.621  20.847  9.431   1.00 97.54 132 A 1 
ATOM 1025 C CD  . GLU A 1 132 ? -7.556  21.934  10.516  1.00 97.16 132 A 1 
ATOM 1026 O OE1 . GLU A 1 132 ? -8.596  22.609  10.722  1.00 93.26 132 A 1 
ATOM 1027 O OE2 . GLU A 1 132 ? -6.496  22.083  11.174  1.00 94.45 132 A 1 
ATOM 1028 N N   . GLU A 1 133 ? -4.033  18.409  7.979   1.00 98.64 133 A 1 
ATOM 1029 C CA  . GLU A 1 133 ? -2.669  18.126  7.510   1.00 98.60 133 A 1 
ATOM 1030 C C   . GLU A 1 133 ? -2.652  17.137  6.338   1.00 98.74 133 A 1 
ATOM 1031 O O   . GLU A 1 133 ? -1.961  17.340  5.336   1.00 98.63 133 A 1 
ATOM 1032 C CB  . GLU A 1 133 ? -1.839  17.558  8.675   1.00 98.22 133 A 1 
ATOM 1033 C CG  . GLU A 1 133 ? -1.535  18.571  9.796   1.00 95.76 133 A 1 
ATOM 1034 C CD  . GLU A 1 133 ? -0.592  19.707  9.374   1.00 91.20 133 A 1 
ATOM 1035 O OE1 . GLU A 1 133 ? -0.512  20.701  10.118  1.00 80.30 133 A 1 
ATOM 1036 O OE2 . GLU A 1 133 ? 0.097   19.554  8.338   1.00 80.94 133 A 1 
ATOM 1037 N N   . ALA A 1 134 ? -3.450  16.069  6.426   1.00 98.71 134 A 1 
ATOM 1038 C CA  . ALA A 1 134 ? -3.583  15.093  5.353   1.00 98.73 134 A 1 
ATOM 1039 C C   . ALA A 1 134 ? -4.203  15.713  4.099   1.00 98.79 134 A 1 
ATOM 1040 O O   . ALA A 1 134 ? -3.722  15.461  2.995   1.00 98.69 134 A 1 
ATOM 1041 C CB  . ALA A 1 134 ? -4.409  13.904  5.851   1.00 98.58 134 A 1 
ATOM 1042 N N   . SER A 1 135 ? -5.235  16.553  4.252   1.00 98.80 135 A 1 
ATOM 1043 C CA  . SER A 1 135 ? -5.850  17.256  3.122   1.00 98.80 135 A 1 
ATOM 1044 C C   . SER A 1 135 ? -4.880  18.238  2.471   1.00 98.82 135 A 1 
ATOM 1045 O O   . SER A 1 135 ? -4.779  18.268  1.246   1.00 98.74 135 A 1 
ATOM 1046 C CB  . SER A 1 135 ? -7.117  17.995  3.549   1.00 98.71 135 A 1 
ATOM 1047 O OG  . SER A 1 135 ? -8.092  17.082  4.003   1.00 97.76 135 A 1 
ATOM 1048 N N   . ALA A 1 136 ? -4.107  18.986  3.260   1.00 98.78 136 A 1 
ATOM 1049 C CA  . ALA A 1 136 ? -3.080  19.888  2.741   1.00 98.79 136 A 1 
ATOM 1050 C C   . ALA A 1 136 ? -2.019  19.132  1.925   1.00 98.82 136 A 1 
ATOM 1051 O O   . ALA A 1 136 ? -1.730  19.496  0.782   1.00 98.73 136 A 1 
ATOM 1052 C CB  . ALA A 1 136 ? -2.449  20.643  3.917   1.00 98.67 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? -1.480  18.038  2.472   1.00 98.79 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? -0.496  17.209  1.782   1.00 98.77 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? -1.076  16.551  0.518   1.00 98.78 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? -0.402  16.490  -0.515  1.00 98.62 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? 0.040   16.180  2.781   1.00 98.63 137 A 1 
ATOM 1058 N N   . ASP A 1 138 ? -2.331  16.097  0.558   1.00 98.83 138 A 1 
ATOM 1059 C CA  . ASP A 1 138 ? -3.004  15.500  -0.600  1.00 98.83 138 A 1 
ATOM 1060 C C   . ASP A 1 138 ? -3.219  16.517  -1.724  1.00 98.81 138 A 1 
ATOM 1061 O O   . ASP A 1 138 ? -2.902  16.228  -2.879  1.00 98.59 138 A 1 
ATOM 1062 C CB  . ASP A 1 138 ? -4.325  14.849  -0.176  1.00 98.75 138 A 1 
ATOM 1063 C CG  . ASP A 1 138 ? -4.882  13.951  -1.283  1.00 98.63 138 A 1 
ATOM 1064 O OD1 . ASP A 1 138 ? -4.125  13.117  -1.829  1.00 97.72 138 A 1 
ATOM 1065 O OD2 . ASP A 1 138 ? -6.079  14.039  -1.599  1.00 97.85 138 A 1 
ATOM 1066 N N   . LEU A 1 139 ? -3.654  17.739  -1.399  1.00 98.80 139 A 1 
ATOM 1067 C CA  . LEU A 1 139 ? -3.815  18.825  -2.369  1.00 98.77 139 A 1 
ATOM 1068 C C   . LEU A 1 139 ? -2.477  19.220  -3.006  1.00 98.76 139 A 1 
ATOM 1069 O O   . LEU A 1 139 ? -2.399  19.347  -4.226  1.00 98.59 139 A 1 
ATOM 1070 C CB  . LEU A 1 139 ? -4.472  20.029  -1.677  1.00 98.73 139 A 1 
ATOM 1071 C CG  . LEU A 1 139 ? -5.961  19.828  -1.333  1.00 98.52 139 A 1 
ATOM 1072 C CD1 . LEU A 1 139 ? -6.421  20.954  -0.406  1.00 98.08 139 A 1 
ATOM 1073 C CD2 . LEU A 1 139 ? -6.845  19.831  -2.574  1.00 98.04 139 A 1 
ATOM 1074 N N   . ILE A 1 140 ? -1.403  19.336  -2.217  1.00 98.71 140 A 1 
ATOM 1075 C CA  . ILE A 1 140 ? -0.046  19.596  -2.737  1.00 98.69 140 A 1 
ATOM 1076 C C   . ILE A 1 140 ? 0.392   18.482  -3.693  1.00 98.62 140 A 1 
ATOM 1077 O O   . ILE A 1 140 ? 1.009   18.746  -4.724  1.00 98.41 140 A 1 
ATOM 1078 C CB  . ILE A 1 140 ? 0.949   19.770  -1.565  1.00 98.66 140 A 1 
ATOM 1079 C CG1 . ILE A 1 140 ? 0.676   21.100  -0.833  1.00 98.39 140 A 1 
ATOM 1080 C CG2 . ILE A 1 140 ? 2.416   19.723  -2.044  1.00 98.38 140 A 1 
ATOM 1081 C CD1 . ILE A 1 140 ? 1.347   21.202  0.540   1.00 97.27 140 A 1 
ATOM 1082 N N   . SER A 1 141 ? 0.054   17.235  -3.379  1.00 98.61 141 A 1 
ATOM 1083 C CA  . SER A 1 141 ? 0.386   16.078  -4.215  1.00 98.42 141 A 1 
ATOM 1084 C C   . SER A 1 141 ? -0.511  15.915  -5.446  1.00 98.39 141 A 1 
ATOM 1085 O O   . SER A 1 141 ? -0.229  15.065  -6.288  1.00 97.58 141 A 1 
ATOM 1086 C CB  . SER A 1 141 ? 0.386   14.806  -3.366  1.00 97.73 141 A 1 
ATOM 1087 O OG  . SER A 1 141 ? -0.922  14.305  -3.195  1.00 92.41 141 A 1 
ATOM 1088 N N   . GLY A 1 142 ? -1.580  16.702  -5.578  1.00 98.46 142 A 1 
ATOM 1089 C CA  . GLY A 1 142 ? -2.563  16.554  -6.649  1.00 98.26 142 A 1 
ATOM 1090 C C   . GLY A 1 142 ? -3.462  15.319  -6.483  1.00 98.36 142 A 1 
ATOM 1091 O O   . GLY A 1 142 ? -3.791  14.673  -7.476  1.00 97.45 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -3.825  14.966  -5.247  1.00 98.42 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -4.744  13.859  -4.952  1.00 98.36 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? -4.110  12.466  -5.017  1.00 98.44 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? -4.797  11.490  -5.323  1.00 97.73 143 A 1 
ATOM 1096 N N   . ARG A 1 144 ? -2.797  12.360  -4.791  1.00 98.45 144 A 1 
ATOM 1097 C CA  . ARG A 1 144 ? -2.031  11.104  -4.893  1.00 98.50 144 A 1 
ATOM 1098 C C   . ARG A 1 144 ? -1.744  10.422  -3.555  1.00 98.58 144 A 1 
ATOM 1099 O O   . ARG A 1 144 ? -1.095  9.369   -3.564  1.00 98.27 144 A 1 
ATOM 1100 C CB  . ARG A 1 144 ? -0.731  11.344  -5.673  1.00 98.27 144 A 1 
ATOM 1101 C CG  . ARG A 1 144 ? -0.980  11.696  -7.142  1.00 97.80 144 A 1 
ATOM 1102 C CD  . ARG A 1 144 ? 0.332   11.888  -7.888  1.00 97.61 144 A 1 
ATOM 1103 N NE  . ARG A 1 144 ? 1.057   13.084  -7.419  1.00 97.01 144 A 1 
ATOM 1104 C CZ  . ARG A 1 144 ? 2.291   13.161  -6.948  1.00 97.89 144 A 1 
ATOM 1105 N NH1 . ARG A 1 144 ? 3.060   12.129  -6.770  1.00 94.51 144 A 1 
ATOM 1106 N NH2 . ARG A 1 144 ? 2.786   14.320  -6.646  1.00 95.43 144 A 1 
ATOM 1107 N N   . LEU A 1 145 ? -2.190  10.974  -2.430  1.00 98.59 145 A 1 
ATOM 1108 C CA  . LEU A 1 145 ? -1.996  10.315  -1.138  1.00 98.56 145 A 1 
ATOM 1109 C C   . LEU A 1 145 ? -2.755  8.991   -1.052  1.00 98.58 145 A 1 
ATOM 1110 O O   . LEU A 1 145 ? -3.889  8.855   -1.508  1.00 98.14 145 A 1 
ATOM 1111 C CB  . LEU A 1 145 ? -2.358  11.216  0.052   1.00 98.15 145 A 1 
ATOM 1112 C CG  . LEU A 1 145 ? -1.406  12.390  0.336   1.00 95.21 145 A 1 
ATOM 1113 C CD1 . LEU A 1 145 ? -1.688  12.916  1.745   1.00 92.36 145 A 1 
ATOM 1114 C CD2 . LEU A 1 145 ? 0.068   12.019  0.281   1.00 92.88 145 A 1 
ATOM 1115 N N   . GLN A 1 146 ? -2.107  8.005   -0.423  1.00 98.51 146 A 1 
ATOM 1116 C CA  . GLN A 1 146 ? -2.630  6.686   -0.071  1.00 98.35 146 A 1 
ATOM 1117 C C   . GLN A 1 146 ? -2.313  6.446   1.410   1.00 98.21 146 A 1 
ATOM 1118 O O   . GLN A 1 146 ? -1.253  5.933   1.770   1.00 97.53 146 A 1 
ATOM 1119 C CB  . GLN A 1 146 ? -1.994  5.611   -0.966  1.00 98.10 146 A 1 
ATOM 1120 C CG  . GLN A 1 146 ? -2.263  5.804   -2.464  1.00 97.30 146 A 1 
ATOM 1121 C CD  . GLN A 1 146 ? -3.731  5.677   -2.850  1.00 97.84 146 A 1 
ATOM 1122 O OE1 . GLN A 1 146 ? -4.505  4.919   -2.291  1.00 93.48 146 A 1 
ATOM 1123 N NE2 . GLN A 1 146 ? -4.163  6.396   -3.862  1.00 93.31 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? -3.201  6.902   2.284   1.00 98.19 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? -2.876  7.059   3.694   1.00 98.06 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? -3.195  5.788   4.484   1.00 98.27 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? -4.347  5.539   4.843   1.00 97.54 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? -3.592  8.314   4.218   1.00 97.04 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? -3.010  8.836   5.531   1.00 93.92 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? -1.611  9.418   5.315   1.00 92.29 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? -3.903  9.944   6.083   1.00 92.55 147 A 1 
ATOM 1132 N N   . GLY A 1 148 ? -2.181  4.977   4.757   1.00 97.93 148 A 1 
ATOM 1133 C CA  . GLY A 1 148 ? -2.288  3.819   5.634   1.00 97.67 148 A 1 
ATOM 1134 C C   . GLY A 1 148 ? -2.297  4.226   7.104   1.00 97.52 148 A 1 
ATOM 1135 O O   . GLY A 1 148 ? -1.357  4.867   7.572   1.00 96.73 148 A 1 
ATOM 1136 N N   . ILE A 1 149 ? -3.340  3.830   7.816   1.00 97.81 149 A 1 
ATOM 1137 C CA  . ILE A 1 149 ? -3.531  4.053   9.253   1.00 97.75 149 A 1 
ATOM 1138 C C   . ILE A 1 149 ? -3.810  2.723   9.960   1.00 97.30 149 A 1 
ATOM 1139 O O   . ILE A 1 149 ? -4.221  1.753   9.326   1.00 96.56 149 A 1 
ATOM 1140 C CB  . ILE A 1 149 ? -4.633  5.105   9.513   1.00 97.91 149 A 1 
ATOM 1141 C CG1 . ILE A 1 149 ? -6.035  4.610   9.105   1.00 97.73 149 A 1 
ATOM 1142 C CG2 . ILE A 1 149 ? -4.290  6.430   8.809   1.00 97.49 149 A 1 
ATOM 1143 C CD1 . ILE A 1 149 ? -7.160  5.592   9.434   1.00 97.16 149 A 1 
ATOM 1144 N N   . SER A 1 150 ? -3.567  2.634   11.258  1.00 96.21 150 A 1 
ATOM 1145 C CA  . SER A 1 150 ? -3.797  1.404   12.035  1.00 95.13 150 A 1 
ATOM 1146 C C   . SER A 1 150 ? -3.832  1.691   13.534  1.00 95.15 150 A 1 
ATOM 1147 O O   . SER A 1 150 ? -3.662  2.827   13.963  1.00 92.53 150 A 1 
ATOM 1148 C CB  . SER A 1 150 ? -2.681  0.401   11.719  1.00 92.54 150 A 1 
ATOM 1149 O OG  . SER A 1 150 ? -2.989  -0.890  12.214  1.00 82.14 150 A 1 
ATOM 1150 N N   . ARG A 1 151 ? -3.983  0.655   14.345  1.00 92.37 151 A 1 
ATOM 1151 C CA  . ARG A 1 151 ? -3.649  0.669   15.781  1.00 89.05 151 A 1 
ATOM 1152 C C   . ARG A 1 151 ? -2.131  0.786   16.022  1.00 86.21 151 A 1 
ATOM 1153 O O   . ARG A 1 151 ? -1.712  1.111   17.124  1.00 76.87 151 A 1 
ATOM 1154 C CB  . ARG A 1 151 ? -4.286  -0.574  16.438  1.00 85.37 151 A 1 
ATOM 1155 C CG  . ARG A 1 151 ? -4.096  -0.715  17.961  1.00 75.60 151 A 1 
ATOM 1156 C CD  . ARG A 1 151 ? -2.806  -1.476  18.318  1.00 71.72 151 A 1 
ATOM 1157 N NE  . ARG A 1 151 ? -2.635  -1.645  19.778  1.00 68.88 151 A 1 
ATOM 1158 C CZ  . ARG A 1 151 ? -1.519  -1.972  20.404  1.00 63.32 151 A 1 
ATOM 1159 N NH1 . ARG A 1 151 ? -0.390  -2.157  19.769  1.00 55.48 151 A 1 
ATOM 1160 N NH2 . ARG A 1 151 ? -1.515  -2.129  21.696  1.00 55.95 151 A 1 
ATOM 1161 N N   . GLY A 1 152 ? -1.302  0.543   15.003  1.00 83.87 152 A 1 
ATOM 1162 C CA  . GLY A 1 152 ? 0.153   0.642   15.080  1.00 80.73 152 A 1 
ATOM 1163 C C   . GLY A 1 152 ? 0.873   -0.695  15.220  1.00 81.14 152 A 1 
ATOM 1164 O O   . GLY A 1 152 ? 0.284   -1.749  15.460  1.00 75.49 152 A 1 
ATOM 1165 N N   . SER A 1 153 ? 2.192   -0.635  15.009  1.00 80.47 153 A 1 
ATOM 1166 C CA  . SER A 1 153 ? 3.117   -1.757  15.200  1.00 77.64 153 A 1 
ATOM 1167 C C   . SER A 1 153 ? 3.493   -1.922  16.684  1.00 78.14 153 A 1 
ATOM 1168 O O   . SER A 1 153 ? 3.210   -1.020  17.471  1.00 73.18 153 A 1 
ATOM 1169 C CB  . SER A 1 153 ? 4.378   -1.517  14.363  1.00 71.35 153 A 1 
ATOM 1170 O OG  . SER A 1 153 ? 4.099   -1.494  12.978  1.00 64.78 153 A 1 
ATOM 1171 N N   . PRO A 1 154 ? 4.189   -3.010  17.067  1.00 78.05 154 A 1 
ATOM 1172 C CA  . PRO A 1 154 ? 4.786   -3.119  18.400  1.00 77.28 154 A 1 
ATOM 1173 C C   . PRO A 1 154 ? 5.650   -1.900  18.736  1.00 78.57 154 A 1 
ATOM 1174 O O   . PRO A 1 154 ? 6.469   -1.458  17.924  1.00 74.86 154 A 1 
ATOM 1175 C CB  . PRO A 1 154 ? 5.609   -4.407  18.387  1.00 73.72 154 A 1 
ATOM 1176 C CG  . PRO A 1 154 ? 4.900   -5.250  17.333  1.00 73.60 154 A 1 
ATOM 1177 C CD  . PRO A 1 154 ? 4.445   -4.221  16.304  1.00 76.41 154 A 1 
ATOM 1178 N N   . GLU A 1 155 ? 5.451   -1.339  19.927  1.00 81.47 155 A 1 
ATOM 1179 C CA  . GLU A 1 155 ? 6.017   -0.051  20.316  1.00 83.36 155 A 1 
ATOM 1180 C C   . GLU A 1 155 ? 7.432   -0.168  20.887  1.00 84.98 155 A 1 
ATOM 1181 O O   . GLU A 1 155 ? 7.820   -1.168  21.479  1.00 82.87 155 A 1 
ATOM 1182 C CB  . GLU A 1 155 ? 5.086   0.652   21.310  1.00 79.28 155 A 1 
ATOM 1183 C CG  . GLU A 1 155 ? 3.783   1.085   20.642  1.00 73.58 155 A 1 
ATOM 1184 C CD  . GLU A 1 155 ? 2.908   1.864   21.624  1.00 69.85 155 A 1 
ATOM 1185 O OE1 . GLU A 1 155 ? 1.878   1.309   22.046  1.00 63.66 155 A 1 
ATOM 1186 O OE2 . GLU A 1 155 ? 3.244   3.027   21.920  1.00 66.82 155 A 1 
ATOM 1187 N N   . GLN A 1 156 ? 8.202   0.910   20.727  1.00 86.67 156 A 1 
ATOM 1188 C CA  . GLN A 1 156 ? 9.514   1.071   21.360  1.00 88.92 156 A 1 
ATOM 1189 C C   . GLN A 1 156 ? 9.412   1.653   22.776  1.00 90.98 156 A 1 
ATOM 1190 O O   . GLN A 1 156 ? 10.356  1.558   23.555  1.00 88.29 156 A 1 
ATOM 1191 C CB  . GLN A 1 156 ? 10.378  1.979   20.476  1.00 86.77 156 A 1 
ATOM 1192 C CG  . GLN A 1 156 ? 10.614  1.409   19.072  1.00 83.85 156 A 1 
ATOM 1193 C CD  . GLN A 1 156 ? 11.358  0.079   19.097  1.00 81.24 156 A 1 
ATOM 1194 O OE1 . GLN A 1 156 ? 12.468  -0.030  19.591  1.00 73.89 156 A 1 
ATOM 1195 N NE2 . GLN A 1 156 ? 10.780  -0.972  18.571  1.00 72.13 156 A 1 
ATOM 1196 N N   . VAL A 1 157 ? 8.277   2.278   23.094  1.00 93.21 157 A 1 
ATOM 1197 C CA  . VAL A 1 157 ? 7.980   2.896   24.389  1.00 94.18 157 A 1 
ATOM 1198 C C   . VAL A 1 157 ? 6.671   2.312   24.905  1.00 93.41 157 A 1 
ATOM 1199 O O   . VAL A 1 157 ? 5.685   2.280   24.178  1.00 92.24 157 A 1 
ATOM 1200 C CB  . VAL A 1 157 ? 7.900   4.427   24.268  1.00 94.24 157 A 1 
ATOM 1201 C CG1 . VAL A 1 157 ? 7.561   5.089   25.608  1.00 91.25 157 A 1 
ATOM 1202 C CG2 . VAL A 1 157 ? 9.238   5.010   23.795  1.00 91.69 157 A 1 
ATOM 1203 N N   . ILE A 1 158 ? 6.663   1.861   26.146  1.00 94.59 158 A 1 
ATOM 1204 C CA  . ILE A 1 158 ? 5.455   1.348   26.807  1.00 94.24 158 A 1 
ATOM 1205 C C   . ILE A 1 158 ? 4.421   2.471   26.854  1.00 94.74 158 A 1 
ATOM 1206 O O   . ILE A 1 158 ? 4.709   3.545   27.386  1.00 94.49 158 A 1 
ATOM 1207 C CB  . ILE A 1 158 ? 5.782   0.815   28.222  1.00 92.94 158 A 1 
ATOM 1208 C CG1 . ILE A 1 158 ? 6.775   -0.369  28.140  1.00 90.04 158 A 1 
ATOM 1209 C CG2 . ILE A 1 158 ? 4.493   0.395   28.952  1.00 90.07 158 A 1 
ATOM 1210 C CD1 . ILE A 1 158 ? 7.320   -0.827  29.501  1.00 83.02 158 A 1 
ATOM 1211 N N   . ASP A 1 159 ? 3.241   2.214   26.294  1.00 94.43 159 A 1 
ATOM 1212 C CA  . ASP A 1 159 ? 2.137   3.174   26.216  1.00 94.91 159 A 1 
ATOM 1213 C C   . ASP A 1 159 ? 2.592   4.555   25.709  1.00 95.95 159 A 1 
ATOM 1214 O O   . ASP A 1 159 ? 2.220   5.596   26.261  1.00 95.43 159 A 1 
ATOM 1215 C CB  . ASP A 1 159 ? 1.394   3.246   27.562  1.00 93.77 159 A 1 
ATOM 1216 C CG  . ASP A 1 159 ? 0.601   1.997   27.944  1.00 91.98 159 A 1 
ATOM 1217 O OD1 . ASP A 1 159 ? 0.602   1.013   27.174  1.00 89.26 159 A 1 
ATOM 1218 O OD2 . ASP A 1 159 ? -0.073  2.092   29.002  1.00 88.71 159 A 1 
ATOM 1219 N N   . GLY A 1 160 ? 3.431   4.588   24.669  1.00 95.88 160 A 1 
ATOM 1220 C CA  . GLY A 1 160 ? 4.067   5.813   24.177  1.00 96.17 160 A 1 
ATOM 1221 C C   . GLY A 1 160 ? 3.084   6.941   23.845  1.00 96.80 160 A 1 
ATOM 1222 O O   . GLY A 1 160 ? 3.388   8.119   24.054  1.00 96.65 160 A 1 
ATOM 1223 N N   . TRP A 1 161 ? 1.873   6.609   23.422  1.00 96.75 161 A 1 
ATOM 1224 C CA  . TRP A 1 161 ? 0.774   7.541   23.143  1.00 97.05 161 A 1 
ATOM 1225 C C   . TRP A 1 161 ? 0.314   8.345   24.368  1.00 97.33 161 A 1 
ATOM 1226 O O   . TRP A 1 161 ? -0.160  9.477   24.212  1.00 96.96 161 A 1 
ATOM 1227 C CB  . TRP A 1 161 ? -0.372  6.733   22.529  1.00 96.93 161 A 1 
ATOM 1228 C CG  . TRP A 1 161 ? -0.749  5.487   23.281  1.00 96.70 161 A 1 
ATOM 1229 C CD1 . TRP A 1 161 ? -0.299  4.242   23.016  1.00 95.42 161 A 1 
ATOM 1230 C CD2 . TRP A 1 161 ? -1.636  5.348   24.434  1.00 96.23 161 A 1 
ATOM 1231 N NE1 . TRP A 1 161 ? -0.838  3.342   23.919  1.00 94.94 161 A 1 
ATOM 1232 C CE2 . TRP A 1 161 ? -1.670  3.973   24.811  1.00 95.63 161 A 1 
ATOM 1233 C CE3 . TRP A 1 161 ? -2.416  6.250   25.182  1.00 95.38 161 A 1 
ATOM 1234 C CZ2 . TRP A 1 161 ? -2.446  3.511   25.886  1.00 94.24 161 A 1 
ATOM 1235 C CZ3 . TRP A 1 161 ? -3.196  5.799   26.265  1.00 93.47 161 A 1 
ATOM 1236 C CH2 . TRP A 1 161 ? -3.209  4.437   26.613  1.00 92.89 161 A 1 
ATOM 1237 N N   . ARG A 1 162 ? 0.545   7.859   25.590  1.00 97.02 162 A 1 
ATOM 1238 C CA  . ARG A 1 162 ? 0.242   8.623   26.816  1.00 97.11 162 A 1 
ATOM 1239 C C   . ARG A 1 162 ? 1.086   9.891   26.938  1.00 97.43 162 A 1 
ATOM 1240 O O   . ARG A 1 162 ? 0.601   10.893  27.462  1.00 97.25 162 A 1 
ATOM 1241 C CB  . ARG A 1 162 ? 0.452   7.754   28.065  1.00 96.64 162 A 1 
ATOM 1242 C CG  . ARG A 1 162 ? -0.570  6.621   28.171  1.00 92.30 162 A 1 
ATOM 1243 C CD  . ARG A 1 162 ? -0.359  5.844   29.476  1.00 90.27 162 A 1 
ATOM 1244 N NE  . ARG A 1 162 ? -1.249  4.677   29.564  1.00 84.54 162 A 1 
ATOM 1245 C CZ  . ARG A 1 162 ? -2.521  4.642   29.912  1.00 79.06 162 A 1 
ATOM 1246 N NH1 . ARG A 1 162 ? -3.175  5.709   30.282  1.00 70.49 162 A 1 
ATOM 1247 N NH2 . ARG A 1 162 ? -3.151  3.504   29.872  1.00 71.22 162 A 1 
ATOM 1248 N N   . TYR A 1 163 ? 2.319   9.883   26.432  1.00 97.33 163 A 1 
ATOM 1249 C CA  . TYR A 1 163 ? 3.190   11.066  26.424  1.00 97.43 163 A 1 
ATOM 1250 C C   . TYR A 1 163 ? 2.688   12.164  25.472  1.00 97.53 163 A 1 
ATOM 1251 O O   . TYR A 1 163 ? 3.081   13.318  25.618  1.00 96.96 163 A 1 
ATOM 1252 C CB  . TYR A 1 163 ? 4.626   10.662  26.065  1.00 97.41 163 A 1 
ATOM 1253 C CG  . TYR A 1 163 ? 5.276   9.736   27.074  1.00 97.20 163 A 1 
ATOM 1254 C CD1 . TYR A 1 163 ? 5.955   10.275  28.187  1.00 95.84 163 A 1 
ATOM 1255 C CD2 . TYR A 1 163 ? 5.200   8.343   26.911  1.00 96.07 163 A 1 
ATOM 1256 C CE1 . TYR A 1 163 ? 6.560   9.422   29.126  1.00 95.07 163 A 1 
ATOM 1257 C CE2 . TYR A 1 163 ? 5.798   7.482   27.851  1.00 95.01 163 A 1 
ATOM 1258 C CZ  . TYR A 1 163 ? 6.484   8.025   28.956  1.00 95.23 163 A 1 
ATOM 1259 O OH  . TYR A 1 163 ? 7.072   7.195   29.864  1.00 93.74 163 A 1 
ATOM 1260 N N   . PHE A 1 164 ? 1.788   11.829  24.551  1.00 97.35 164 A 1 
ATOM 1261 C CA  . PHE A 1 164 ? 1.099   12.764  23.660  1.00 97.25 164 A 1 
ATOM 1262 C C   . PHE A 1 164 ? -0.241  13.250  24.247  1.00 97.52 164 A 1 
ATOM 1263 O O   . PHE A 1 164 ? -0.940  14.038  23.620  1.00 96.77 164 A 1 
ATOM 1264 C CB  . PHE A 1 164 ? 0.933   12.120  22.275  1.00 96.92 164 A 1 
ATOM 1265 C CG  . PHE A 1 164 ? 2.237   11.911  21.526  1.00 96.93 164 A 1 
ATOM 1266 C CD1 . PHE A 1 164 ? 2.553   12.743  20.431  1.00 95.97 164 A 1 
ATOM 1267 C CD2 . PHE A 1 164 ? 3.145   10.915  21.918  1.00 96.14 164 A 1 
ATOM 1268 C CE1 . PHE A 1 164 ? 3.763   12.574  19.744  1.00 95.39 164 A 1 
ATOM 1269 C CE2 . PHE A 1 164 ? 4.364   10.752  21.238  1.00 95.45 164 A 1 
ATOM 1270 C CZ  . PHE A 1 164 ? 4.670   11.580  20.148  1.00 95.63 164 A 1 
ATOM 1271 N N   . GLY A 1 165 ? -0.588  12.823  25.459  1.00 97.30 165 A 1 
ATOM 1272 C CA  . GLY A 1 165 ? -1.796  13.251  26.170  1.00 97.37 165 A 1 
ATOM 1273 C C   . GLY A 1 165 ? -3.042  12.417  25.870  1.00 97.76 165 A 1 
ATOM 1274 O O   . GLY A 1 165 ? -4.126  12.783  26.320  1.00 96.97 165 A 1 
ATOM 1275 N N   . TYR A 1 166 ? -2.915  11.311  25.145  1.00 97.66 166 A 1 
ATOM 1276 C CA  . TYR A 1 166 ? -4.053  10.444  24.850  1.00 97.63 166 A 1 
ATOM 1277 C C   . TYR A 1 166 ? -4.331  9.456   25.982  1.00 97.55 166 A 1 
ATOM 1278 O O   . TYR A 1 166 ? -3.428  8.877   26.589  1.00 96.73 166 A 1 
ATOM 1279 C CB  . TYR A 1 166 ? -3.869  9.747   23.501  1.00 97.47 166 A 1 
ATOM 1280 C CG  . TYR A 1 166 ? -3.775  10.726  22.351  1.00 97.27 166 A 1 
ATOM 1281 C CD1 . TYR A 1 166 ? -4.898  11.504  22.001  1.00 95.93 166 A 1 
ATOM 1282 C CD2 . TYR A 1 166 ? -2.557  10.908  21.674  1.00 96.10 166 A 1 
ATOM 1283 C CE1 . TYR A 1 166 ? -4.797  12.477  20.993  1.00 95.02 166 A 1 
ATOM 1284 C CE2 . TYR A 1 166 ? -2.451  11.879  20.662  1.00 95.09 166 A 1 
ATOM 1285 C CZ  . TYR A 1 166 ? -3.569  12.672  20.330  1.00 95.08 166 A 1 
ATOM 1286 O OH  . TYR A 1 166 ? -3.460  13.640  19.385  1.00 93.45 166 A 1 
ATOM 1287 N N   . VAL A 1 167 ? -5.614  9.268   26.261  1.00 97.57 167 A 1 
ATOM 1288 C CA  . VAL A 1 167 ? -6.116  8.325   27.266  1.00 97.38 167 A 1 
ATOM 1289 C C   . VAL A 1 167 ? -7.373  7.657   26.698  1.00 97.85 167 A 1 
ATOM 1290 O O   . VAL A 1 167 ? -8.245  8.375   26.196  1.00 97.44 167 A 1 
ATOM 1291 C CB  . VAL A 1 167 ? -6.410  9.030   28.609  1.00 95.83 167 A 1 
ATOM 1292 C CG1 . VAL A 1 167 ? -6.822  8.030   29.698  1.00 89.79 167 A 1 
ATOM 1293 C CG2 . VAL A 1 167 ? -5.187  9.788   29.150  1.00 90.13 167 A 1 
ATOM 1294 N N   . PRO A 1 168 ? -7.475  6.317   26.733  1.00 97.69 168 A 1 
ATOM 1295 C CA  . PRO A 1 168 ? -8.715  5.622   26.401  1.00 97.58 168 A 1 
ATOM 1296 C C   . PRO A 1 168 ? -9.866  6.094   27.297  1.00 97.76 168 A 1 
ATOM 1297 O O   . PRO A 1 168 ? -9.646  6.425   28.465  1.00 97.30 168 A 1 
ATOM 1298 C CB  . PRO A 1 168 ? -8.432  4.126   26.590  1.00 96.88 168 A 1 
ATOM 1299 C CG  . PRO A 1 168 ? -6.918  4.029   26.447  1.00 95.45 168 A 1 
ATOM 1300 C CD  . PRO A 1 168 ? -6.435  5.350   27.045  1.00 97.02 168 A 1 
ATOM 1301 N N   . GLN A 1 169 ? -11.071 6.142   26.760  1.00 97.80 169 A 1 
ATOM 1302 C CA  . GLN A 1 169 ? -12.275 6.435   27.539  1.00 97.72 169 A 1 
ATOM 1303 C C   . GLN A 1 169 ? -12.599 5.284   28.505  1.00 97.88 169 A 1 
ATOM 1304 O O   . GLN A 1 169 ? -12.040 4.188   28.421  1.00 97.32 169 A 1 
ATOM 1305 C CB  . GLN A 1 169 ? -13.450 6.738   26.594  1.00 97.23 169 A 1 
ATOM 1306 C CG  . GLN A 1 169 ? -13.230 8.050   25.824  1.00 95.73 169 A 1 
ATOM 1307 C CD  . GLN A 1 169 ? -14.378 8.415   24.887  1.00 94.31 169 A 1 
ATOM 1308 O OE1 . GLN A 1 169 ? -15.348 7.721   24.686  1.00 88.77 169 A 1 
ATOM 1309 N NE2 . GLN A 1 169 ? -14.309 9.564   24.247  1.00 87.12 169 A 1 
ATOM 1310 N N   . GLU A 1 170 ? -13.498 5.536   29.446  1.00 97.18 170 A 1 
ATOM 1311 C CA  . GLU A 1 170 ? -13.935 4.493   30.373  1.00 97.32 170 A 1 
ATOM 1312 C C   . GLU A 1 170 ? -14.500 3.287   29.603  1.00 97.33 170 A 1 
ATOM 1313 O O   . GLU A 1 170 ? -15.398 3.421   28.778  1.00 95.92 170 A 1 
ATOM 1314 C CB  . GLU A 1 170 ? -14.951 5.082   31.364  1.00 96.89 170 A 1 
ATOM 1315 C CG  . GLU A 1 170 ? -15.319 4.082   32.471  1.00 88.80 170 A 1 
ATOM 1316 C CD  . GLU A 1 170 ? -16.263 4.663   33.538  1.00 80.92 170 A 1 
ATOM 1317 O OE1 . GLU A 1 170 ? -16.567 3.911   34.495  1.00 74.24 170 A 1 
ATOM 1318 O OE2 . GLU A 1 170 ? -16.677 5.841   33.410  1.00 76.73 170 A 1 
ATOM 1319 N N   . GLY A 1 171 ? -13.945 2.104   29.871  1.00 97.22 171 A 1 
ATOM 1320 C CA  . GLY A 1 171 ? -14.305 0.859   29.184  1.00 96.91 171 A 1 
ATOM 1321 C C   . GLY A 1 171 ? -13.591 0.612   27.848  1.00 97.08 171 A 1 
ATOM 1322 O O   . GLY A 1 171 ? -13.704 -0.495  27.318  1.00 95.64 171 A 1 
ATOM 1323 N N   . GLU A 1 172 ? -12.823 1.575   27.314  1.00 97.46 172 A 1 
ATOM 1324 C CA  . GLU A 1 172 ? -11.978 1.381   26.130  1.00 96.94 172 A 1 
ATOM 1325 C C   . GLU A 1 172 ? -10.597 0.833   26.508  1.00 96.49 172 A 1 
ATOM 1326 O O   . GLU A 1 172 ? -9.992  1.223   27.509  1.00 95.42 172 A 1 
ATOM 1327 C CB  . GLU A 1 172 ? -11.784 2.689   25.335  1.00 95.98 172 A 1 
ATOM 1328 C CG  . GLU A 1 172 ? -13.050 3.243   24.660  1.00 92.75 172 A 1 
ATOM 1329 C CD  . GLU A 1 172 ? -12.768 4.513   23.825  1.00 95.56 172 A 1 
ATOM 1330 O OE1 . GLU A 1 172 ? -13.581 4.868   22.949  1.00 90.66 172 A 1 
ATOM 1331 O OE2 . GLU A 1 172 ? -11.747 5.218   24.046  1.00 93.11 172 A 1 
ATOM 1332 N N   . ASN A 1 173 ? -10.033 -0.010  25.637  1.00 96.81 173 A 1 
ATOM 1333 C CA  . ASN A 1 173 ? -8.590  -0.222  25.568  1.00 95.83 173 A 1 
ATOM 1334 C C   . ASN A 1 173 ? -7.942  0.713   24.519  1.00 96.47 173 A 1 
ATOM 1335 O O   . ASN A 1 173 ? -8.611  1.495   23.838  1.00 96.33 173 A 1 
ATOM 1336 C CB  . ASN A 1 173 ? -8.314  -1.726  25.347  1.00 94.36 173 A 1 
ATOM 1337 C CG  . ASN A 1 173 ? -8.793  -2.236  24.000  1.00 92.97 173 A 1 
ATOM 1338 O OD1 . ASN A 1 173 ? -8.484  -1.684  22.958  1.00 88.95 173 A 1 
ATOM 1339 N ND2 . ASN A 1 173 ? -9.538  -3.311  23.973  1.00 88.09 173 A 1 
ATOM 1340 N N   . GLU A 1 174 ? -6.621  0.643   24.370  1.00 95.80 174 A 1 
ATOM 1341 C CA  . GLU A 1 174 ? -5.885  1.494   23.433  1.00 95.48 174 A 1 
ATOM 1342 C C   . GLU A 1 174 ? -6.192  1.211   21.951  1.00 96.32 174 A 1 
ATOM 1343 O O   . GLU A 1 174 ? -6.054  2.098   21.102  1.00 96.18 174 A 1 
ATOM 1344 C CB  . GLU A 1 174 ? -4.380  1.410   23.736  1.00 93.69 174 A 1 
ATOM 1345 C CG  . GLU A 1 174 ? -3.635  0.151   23.239  1.00 90.06 174 A 1 
ATOM 1346 C CD  . GLU A 1 174 ? -3.985  -1.181  23.930  1.00 87.95 174 A 1 
ATOM 1347 O OE1 . GLU A 1 174 ? -3.495  -2.196  23.388  1.00 81.45 174 A 1 
ATOM 1348 O OE2 . GLU A 1 174 ? -4.729  -1.177  24.931  1.00 81.65 174 A 1 
ATOM 1349 N N   . SER A 1 175 ? -6.630  -0.009  21.637  1.00 95.01 175 A 1 
ATOM 1350 C CA  . SER A 1 175 ? -7.068  -0.382  20.292  1.00 94.87 175 A 1 
ATOM 1351 C C   . SER A 1 175 ? -8.462  0.171   19.977  1.00 96.07 175 A 1 
ATOM 1352 O O   . SER A 1 175 ? -8.713  0.587   18.847  1.00 96.23 175 A 1 
ATOM 1353 C CB  . SER A 1 175 ? -7.066  -1.904  20.127  1.00 93.15 175 A 1 
ATOM 1354 O OG  . SER A 1 175 ? -5.767  -2.438  20.317  1.00 86.52 175 A 1 
ATOM 1355 N N   . ASP A 1 176 ? -9.354  0.225   20.966  1.00 95.98 176 A 1 
ATOM 1356 C CA  . ASP A 1 176 ? -10.656 0.893   20.845  1.00 96.41 176 A 1 
ATOM 1357 C C   . ASP A 1 176 ? -10.474 2.394   20.615  1.00 97.15 176 A 1 
ATOM 1358 O O   . ASP A 1 176 ? -11.072 2.954   19.701  1.00 97.43 176 A 1 
ATOM 1359 C CB  . ASP A 1 176 ? -11.510 0.661   22.104  1.00 96.22 176 A 1 
ATOM 1360 C CG  . ASP A 1 176 ? -11.870 -0.803  22.329  1.00 95.42 176 A 1 
ATOM 1361 O OD1 . ASP A 1 176 ? -12.305 -1.452  21.353  1.00 93.88 176 A 1 
ATOM 1362 O OD2 . ASP A 1 176 ? -11.648 -1.286  23.461  1.00 93.62 176 A 1 
ATOM 1363 N N   . MET A 1 177 ? -9.566  3.033   21.359  1.00 97.31 177 A 1 
ATOM 1364 C CA  . MET A 1 177 ? -9.209  4.440   21.160  1.00 97.69 177 A 1 
ATOM 1365 C C   . MET A 1 177 ? -8.705  4.707   19.736  1.00 98.04 177 A 1 
ATOM 1366 O O   . MET A 1 177 ? -9.160  5.652   19.096  1.00 98.15 177 A 1 
ATOM 1367 C CB  . MET A 1 177 ? -8.153  4.843   22.198  1.00 97.64 177 A 1 
ATOM 1368 C CG  . MET A 1 177 ? -7.785  6.330   22.106  1.00 97.36 177 A 1 
ATOM 1369 S SD  . MET A 1 177 ? -6.547  6.855   23.318  1.00 97.06 177 A 1 
ATOM 1370 C CE  . MET A 1 177 ? -5.091  5.954   22.738  1.00 95.28 177 A 1 
ATOM 1371 N N   . ALA A 1 178 ? -7.816  3.866   19.204  1.00 97.10 178 A 1 
ATOM 1372 C CA  . ALA A 1 178 ? -7.324  3.994   17.828  1.00 97.20 178 A 1 
ATOM 1373 C C   . ALA A 1 178 ? -8.451  3.872   16.787  1.00 97.68 178 A 1 
ATOM 1374 O O   . ALA A 1 178 ? -8.492  4.630   15.816  1.00 97.82 178 A 1 
ATOM 1375 C CB  . ALA A 1 178 ? -6.246  2.929   17.590  1.00 96.74 178 A 1 
ATOM 1376 N N   . ARG A 1 179 ? -9.385  2.944   16.990  1.00 97.23 179 A 1 
ATOM 1377 C CA  . ARG A 1 179 ? -10.578 2.809   16.136  1.00 97.38 179 A 1 
ATOM 1378 C C   . ARG A 1 179 ? -11.474 4.038   16.220  1.00 97.69 179 A 1 
ATOM 1379 O O   . ARG A 1 179 ? -11.844 4.570   15.178  1.00 97.72 179 A 1 
ATOM 1380 C CB  . ARG A 1 179 ? -11.363 1.543   16.489  1.00 96.93 179 A 1 
ATOM 1381 C CG  . ARG A 1 179 ? -10.701 0.278   15.927  1.00 94.51 179 A 1 
ATOM 1382 C CD  . ARG A 1 179 ? -11.595 -0.951  16.154  1.00 92.79 179 A 1 
ATOM 1383 N NE  . ARG A 1 179 ? -11.652 -1.368  17.571  1.00 86.81 179 A 1 
ATOM 1384 C CZ  . ARG A 1 179 ? -10.804 -2.186  18.166  1.00 83.87 179 A 1 
ATOM 1385 N NH1 . ARG A 1 179 ? -9.760  -2.670  17.555  1.00 73.30 179 A 1 
ATOM 1386 N NH2 . ARG A 1 179 ? -10.987 -2.550  19.403  1.00 75.80 179 A 1 
ATOM 1387 N N   . ARG A 1 180 ? -11.747 4.552   17.418  1.00 98.05 180 A 1 
ATOM 1388 C CA  . ARG A 1 180 ? -12.538 5.777   17.603  1.00 98.08 180 A 1 
ATOM 1389 C C   . ARG A 1 180 ? -11.886 6.986   16.930  1.00 98.28 180 A 1 
ATOM 1390 O O   . ARG A 1 180 ? -12.567 7.733   16.234  1.00 98.29 180 A 1 
ATOM 1391 C CB  . ARG A 1 180 ? -12.765 6.004   19.101  1.00 97.90 180 A 1 
ATOM 1392 C CG  . ARG A 1 180 ? -13.561 7.301   19.360  1.00 96.72 180 A 1 
ATOM 1393 C CD  . ARG A 1 180 ? -13.986 7.458   20.821  1.00 96.26 180 A 1 
ATOM 1394 N NE  . ARG A 1 180 ? -12.883 7.263   21.777  1.00 94.27 180 A 1 
ATOM 1395 C CZ  . ARG A 1 180 ? -11.855 8.048   22.022  1.00 95.30 180 A 1 
ATOM 1396 N NH1 . ARG A 1 180 ? -11.675 9.190   21.421  1.00 88.80 180 A 1 
ATOM 1397 N NH2 . ARG A 1 180 ? -10.977 7.663   22.901  1.00 89.97 180 A 1 
ATOM 1398 N N   . HIS A 1 181 ? -10.574 7.177   17.076  1.00 98.25 181 A 1 
ATOM 1399 C CA  . HIS A 1 181 ? -9.854  8.241   16.359  1.00 98.41 181 A 1 
ATOM 1400 C C   . HIS A 1 181 ? -9.980  8.086   14.838  1.00 98.50 181 A 1 
ATOM 1401 O O   . HIS A 1 181 ? -10.188 9.067   14.133  1.00 98.41 181 A 1 
ATOM 1402 C CB  . HIS A 1 181 ? -8.371  8.244   16.765  1.00 98.37 181 A 1 
ATOM 1403 C CG  . HIS A 1 181 ? -8.074  8.707   18.167  1.00 98.26 181 A 1 
ATOM 1404 N ND1 . HIS A 1 181 ? -6.810  8.763   18.724  1.00 94.41 181 A 1 
ATOM 1405 C CD2 . HIS A 1 181 ? -8.942  9.192   19.114  1.00 95.14 181 A 1 
ATOM 1406 C CE1 . HIS A 1 181 ? -6.926  9.262   19.960  1.00 95.51 181 A 1 
ATOM 1407 N NE2 . HIS A 1 181 ? -8.207  9.535   20.245  1.00 95.91 181 A 1 
ATOM 1408 N N   . THR A 1 182 ? -9.909  6.852   14.339  1.00 98.43 182 A 1 
ATOM 1409 C CA  . THR A 1 182 ? -10.104 6.542   12.917  1.00 98.50 182 A 1 
ATOM 1410 C C   . THR A 1 182 ? -11.506 6.918   12.443  1.00 98.55 182 A 1 
ATOM 1411 O O   . THR A 1 182 ? -11.642 7.557   11.406  1.00 98.48 182 A 1 
ATOM 1412 C CB  . THR A 1 182 ? -9.841  5.055   12.645  1.00 98.36 182 A 1 
ATOM 1413 O OG1 . THR A 1 182 ? -8.508  4.742   12.978  1.00 97.52 182 A 1 
ATOM 1414 C CG2 . THR A 1 182 ? -10.064 4.658   11.189  1.00 97.69 182 A 1 
ATOM 1415 N N   . GLU A 1 183 ? -12.541 6.575   13.193  1.00 98.47 183 A 1 
ATOM 1416 C CA  . GLU A 1 183 ? -13.927 6.910   12.843  1.00 98.42 183 A 1 
ATOM 1417 C C   . GLU A 1 183 ? -14.151 8.429   12.804  1.00 98.44 183 A 1 
ATOM 1418 O O   . GLU A 1 183 ? -14.732 8.936   11.846  1.00 98.23 183 A 1 
ATOM 1419 C CB  . GLU A 1 183 ? -14.885 6.227   13.828  1.00 98.26 183 A 1 
ATOM 1420 C CG  . GLU A 1 183 ? -14.929 4.702   13.607  1.00 97.38 183 A 1 
ATOM 1421 C CD  . GLU A 1 183 ? -15.733 3.944   14.671  1.00 96.64 183 A 1 
ATOM 1422 O OE1 . GLU A 1 183 ? -15.551 2.703   14.736  1.00 91.42 183 A 1 
ATOM 1423 O OE2 . GLU A 1 183 ? -16.525 4.582   15.396  1.00 92.66 183 A 1 
ATOM 1424 N N   . VAL A 1 184 ? -13.600 9.177   13.775  1.00 98.66 184 A 1 
ATOM 1425 C CA  . VAL A 1 184 ? -13.644 10.651  13.778  1.00 98.63 184 A 1 
ATOM 1426 C C   . VAL A 1 184 ? -12.917 11.236  12.562  1.00 98.69 184 A 1 
ATOM 1427 O O   . VAL A 1 184 ? -13.437 12.149  11.925  1.00 98.57 184 A 1 
ATOM 1428 C CB  . VAL A 1 184 ? -13.067 11.217  15.091  1.00 98.46 184 A 1 
ATOM 1429 C CG1 . VAL A 1 184 ? -12.967 12.750  15.074  1.00 97.77 184 A 1 
ATOM 1430 C CG2 . VAL A 1 184 ? -13.949 10.848  16.289  1.00 97.78 184 A 1 
ATOM 1431 N N   . LEU A 1 185 ? -11.748 10.703  12.197  1.00 98.64 185 A 1 
ATOM 1432 C CA  . LEU A 1 185 ? -11.027 11.121  10.988  1.00 98.70 185 A 1 
ATOM 1433 C C   . LEU A 1 185 ? -11.861 10.868  9.726   1.00 98.73 185 A 1 
ATOM 1434 O O   . LEU A 1 185 ? -11.996 11.757  8.885   1.00 98.64 185 A 1 
ATOM 1435 C CB  . LEU A 1 185 ? -9.676  10.380  10.920  1.00 98.68 185 A 1 
ATOM 1436 C CG  . LEU A 1 185 ? -8.891  10.634  9.618   1.00 98.49 185 A 1 
ATOM 1437 C CD1 . LEU A 1 185 ? -8.415  12.078  9.513   1.00 98.10 185 A 1 
ATOM 1438 C CD2 . LEU A 1 185 ? -7.682  9.709   9.549   1.00 98.15 185 A 1 
ATOM 1439 N N   . LEU A 1 186 ? -12.437 9.670   9.588   1.00 98.68 186 A 1 
ATOM 1440 C CA  . LEU A 1 186 ? -13.256 9.308   8.429   1.00 98.65 186 A 1 
ATOM 1441 C C   . LEU A 1 186 ? -14.498 10.192  8.299   1.00 98.60 186 A 1 
ATOM 1442 O O   . LEU A 1 186 ? -14.905 10.483  7.174   1.00 98.42 186 A 1 
ATOM 1443 C CB  . LEU A 1 186 ? -13.676 7.834   8.522   1.00 98.61 186 A 1 
ATOM 1444 C CG  . LEU A 1 186 ? -12.549 6.811   8.311   1.00 98.17 186 A 1 
ATOM 1445 C CD1 . LEU A 1 186 ? -13.121 5.414   8.544   1.00 97.70 186 A 1 
ATOM 1446 C CD2 . LEU A 1 186 ? -11.960 6.866   6.900   1.00 97.62 186 A 1 
ATOM 1447 N N   . GLU A 1 187 ? -15.084 10.613  9.423   1.00 98.52 187 A 1 
ATOM 1448 C CA  . GLU A 1 187 ? -16.214 11.541  9.439   1.00 98.37 187 A 1 
ATOM 1449 C C   . GLU A 1 187 ? -15.782 12.955  9.029   1.00 98.46 187 A 1 
ATOM 1450 O O   . GLU A 1 187 ? -16.392 13.542  8.139   1.00 98.07 187 A 1 
ATOM 1451 C CB  . GLU A 1 187 ? -16.883 11.508  10.822  1.00 97.90 187 A 1 
ATOM 1452 C CG  . GLU A 1 187 ? -18.217 12.271  10.875  1.00 88.03 187 A 1 
ATOM 1453 C CD  . GLU A 1 187 ? -19.298 11.730  9.917   1.00 85.99 187 A 1 
ATOM 1454 O OE1 . GLU A 1 187 ? -20.291 12.443  9.676   1.00 76.47 187 A 1 
ATOM 1455 O OE2 . GLU A 1 187 ? -19.153 10.603  9.385   1.00 78.73 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? -14.677 13.461  9.574   1.00 98.46 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? -14.131 14.768  9.196   1.00 98.50 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? -13.788 14.840  7.695   1.00 98.54 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? -14.051 15.848  7.037   1.00 98.25 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? -12.905 15.043  10.073  1.00 98.40 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? -13.269 13.746  7.126   1.00 98.59 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? -12.929 13.630  5.703   1.00 98.59 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? -14.144 13.506  4.767   1.00 98.42 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? -13.964 13.505  3.549   1.00 97.98 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? -11.962 12.451  5.498   1.00 98.60 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? -10.543 12.656  6.062   1.00 98.38 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? -9.740  11.371  5.822   1.00 98.08 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? -9.802  13.811  5.391   1.00 97.98 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? -15.378 13.421  5.281   1.00 98.33 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? -16.584 13.565  4.445   1.00 98.00 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? -16.742 14.983  3.901   1.00 97.83 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? -17.413 15.169  2.886   1.00 96.35 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? -17.842 13.164  5.221   1.00 97.27 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? -17.866 11.669  5.534   1.00 93.39 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? -19.048 11.308  6.438   1.00 91.08 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? -20.343 11.530  5.774   1.00 83.66 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? -21.524 11.347  6.325   1.00 78.93 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? -21.660 10.853  7.516   1.00 71.24 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? -22.599 11.680  5.682   1.00 69.48 190 A 1 
ATOM 1480 N N   . GLY A 1 191 ? -16.129 15.975  4.560   1.00 97.12 191 A 1 
ATOM 1481 C CA  . GLY A 1 191 ? -16.208 17.376  4.149   1.00 96.87 191 A 1 
ATOM 1482 C C   . GLY A 1 191 ? -17.543 18.044  4.464   1.00 97.30 191 A 1 
ATOM 1483 O O   . GLY A 1 191 ? -17.850 19.094  3.901   1.00 95.91 191 A 1 
ATOM 1484 N N   . GLU A 1 192 ? -18.352 17.442  5.332   1.00 97.36 192 A 1 
ATOM 1485 C CA  . GLU A 1 192 ? -19.615 18.013  5.790   1.00 97.38 192 A 1 
ATOM 1486 C C   . GLU A 1 192 ? -19.365 19.041  6.899   1.00 97.68 192 A 1 
ATOM 1487 O O   . GLU A 1 192 ? -18.538 18.848  7.794   1.00 96.73 192 A 1 
ATOM 1488 C CB  . GLU A 1 192 ? -20.584 16.911  6.239   1.00 96.82 192 A 1 
ATOM 1489 C CG  . GLU A 1 192 ? -21.042 16.044  5.044   1.00 92.48 192 A 1 
ATOM 1490 C CD  . GLU A 1 192 ? -21.990 14.891  5.428   1.00 89.08 192 A 1 
ATOM 1491 O OE1 . GLU A 1 192 ? -22.199 13.994  4.571   1.00 79.31 192 A 1 
ATOM 1492 O OE2 . GLU A 1 192 ? -22.495 14.839  6.567   1.00 81.39 192 A 1 
ATOM 1493 N N   . GLY A 1 193 ? -20.077 20.176  6.845   1.00 97.57 193 A 1 
ATOM 1494 C CA  . GLY A 1 193 ? -19.970 21.201  7.876   1.00 97.77 193 A 1 
ATOM 1495 C C   . GLY A 1 193 ? -20.594 20.749  9.198   1.00 98.10 193 A 1 
ATOM 1496 O O   . GLY A 1 193 ? -21.729 20.291  9.226   1.00 97.50 193 A 1 
ATOM 1497 N N   . PHE A 1 194 ? -19.872 20.947  10.291  1.00 97.78 194 A 1 
ATOM 1498 C CA  . PHE A 1 194 ? -20.324 20.588  11.641  1.00 97.74 194 A 1 
ATOM 1499 C C   . PHE A 1 194 ? -20.156 21.728  12.652  1.00 97.93 194 A 1 
ATOM 1500 O O   . PHE A 1 194 ? -20.880 21.798  13.648  1.00 97.37 194 A 1 
ATOM 1501 C CB  . PHE A 1 194 ? -19.568 19.332  12.101  1.00 97.51 194 A 1 
ATOM 1502 C CG  . PHE A 1 194 ? -18.076 19.537  12.275  1.00 97.78 194 A 1 
ATOM 1503 C CD1 . PHE A 1 194 ? -17.199 19.314  11.197  1.00 96.95 194 A 1 
ATOM 1504 C CD2 . PHE A 1 194 ? -17.564 19.988  13.504  1.00 97.21 194 A 1 
ATOM 1505 C CE1 . PHE A 1 194 ? -15.823 19.553  11.344  1.00 96.25 194 A 1 
ATOM 1506 C CE2 . PHE A 1 194 ? -16.190 20.232  13.651  1.00 96.26 194 A 1 
ATOM 1507 C CZ  . PHE A 1 194 ? -15.316 20.018  12.569  1.00 96.53 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? -19.219 22.653  12.412  1.00 97.66 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? -18.905 23.739  13.329  1.00 97.67 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? -19.834 24.936  13.105  1.00 97.98 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? -19.997 25.430  11.986  1.00 97.88 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? -17.425 24.106  13.196  1.00 97.34 195 A 1 
ATOM 1513 N N   . LYS A 1 196 ? -20.430 25.451  14.187  1.00 97.76 196 A 1 
ATOM 1514 C CA  . LYS A 1 196 ? -21.310 26.621  14.124  1.00 97.68 196 A 1 
ATOM 1515 C C   . LYS A 1 196 ? -20.497 27.884  13.815  1.00 97.82 196 A 1 
ATOM 1516 O O   . LYS A 1 196 ? -19.603 28.212  14.598  1.00 97.52 196 A 1 
ATOM 1517 C CB  . LYS A 1 196 ? -22.093 26.745  15.439  1.00 97.23 196 A 1 
ATOM 1518 C CG  . LYS A 1 196 ? -23.138 27.867  15.373  1.00 86.55 196 A 1 
ATOM 1519 C CD  . LYS A 1 196 ? -23.941 27.939  16.676  1.00 83.88 196 A 1 
ATOM 1520 C CE  . LYS A 1 196 ? -24.960 29.076  16.591  1.00 74.18 196 A 1 
ATOM 1521 N NZ  . LYS A 1 196 ? -25.761 29.184  17.833  1.00 65.01 196 A 1 
ATOM 1522 N N   . PRO A 1 197 ? -20.811 28.632  12.746  1.00 97.69 197 A 1 
ATOM 1523 C CA  . PRO A 1 197 ? -20.080 29.848  12.409  1.00 97.51 197 A 1 
ATOM 1524 C C   . PRO A 1 197 ? -20.295 30.944  13.457  1.00 97.54 197 A 1 
ATOM 1525 O O   . PRO A 1 197 ? -21.377 31.080  14.040  1.00 96.99 197 A 1 
ATOM 1526 C CB  . PRO A 1 197 ? -20.582 30.262  11.025  1.00 96.79 197 A 1 
ATOM 1527 C CG  . PRO A 1 197 ? -21.992 29.681  10.968  1.00 94.83 197 A 1 
ATOM 1528 C CD  . PRO A 1 197 ? -21.868 28.392  11.775  1.00 97.20 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? -19.266 31.765  13.673  1.00 97.47 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? -19.378 32.977  14.472  1.00 97.25 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? -20.286 33.983  13.734  1.00 97.26 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? -20.053 34.233  12.549  1.00 96.88 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? -17.960 33.520  14.740  1.00 96.89 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? -17.913 34.706  15.694  1.00 96.46 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? -18.853 35.459  15.858  1.00 93.61 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? -16.810 34.914  16.367  1.00 93.44 198 A 1 
ATOM 1537 N N   . PRO A 1 199 ? -21.295 34.586  14.390  1.00 96.41 199 A 1 
ATOM 1538 C CA  . PRO A 1 199 ? -22.147 35.597  13.759  1.00 95.77 199 A 1 
ATOM 1539 C C   . PRO A 1 199 ? -21.417 36.915  13.440  1.00 96.00 199 A 1 
ATOM 1540 O O   . PRO A 1 199 ? -21.932 37.724  12.672  1.00 94.39 199 A 1 
ATOM 1541 C CB  . PRO A 1 199 ? -23.297 35.812  14.751  1.00 95.02 199 A 1 
ATOM 1542 C CG  . PRO A 1 199 ? -22.671 35.489  16.108  1.00 93.89 199 A 1 
ATOM 1543 C CD  . PRO A 1 199 ? -21.711 34.348  15.771  1.00 96.09 199 A 1 
ATOM 1544 N N   . GLN A 1 200 ? -20.232 37.155  14.023  1.00 96.14 200 A 1 
ATOM 1545 C CA  . GLN A 1 200 ? -19.386 38.333  13.798  1.00 96.15 200 A 1 
ATOM 1546 C C   . GLN A 1 200 ? -17.958 37.905  13.421  1.00 96.62 200 A 1 
ATOM 1547 O O   . GLN A 1 200 ? -17.024 38.107  14.203  1.00 95.23 200 A 1 
ATOM 1548 C CB  . GLN A 1 200 ? -19.416 39.242  15.040  1.00 95.59 200 A 1 
ATOM 1549 C CG  . GLN A 1 200 ? -20.815 39.783  15.357  1.00 89.89 200 A 1 
ATOM 1550 C CD  . GLN A 1 200 ? -20.835 40.666  16.608  1.00 82.68 200 A 1 
ATOM 1551 O OE1 . GLN A 1 200 ? -19.844 40.914  17.275  1.00 75.18 200 A 1 
ATOM 1552 N NE2 . GLN A 1 200 ? -21.989 41.171  16.992  1.00 72.65 200 A 1 
ATOM 1553 N N   . PRO A 1 201 ? -17.764 37.244  12.254  1.00 96.16 201 A 1 
ATOM 1554 C CA  . PRO A 1 201 ? -16.439 36.811  11.826  1.00 95.99 201 A 1 
ATOM 1555 C C   . PRO A 1 201 ? -15.623 37.995  11.286  1.00 96.05 201 A 1 
ATOM 1556 O O   . PRO A 1 201 ? -16.172 39.020  10.882  1.00 94.21 201 A 1 
ATOM 1557 C CB  . PRO A 1 201 ? -16.717 35.752  10.760  1.00 95.47 201 A 1 
ATOM 1558 C CG  . PRO A 1 201 ? -17.979 36.284  10.080  1.00 95.46 201 A 1 
ATOM 1559 C CD  . PRO A 1 201 ? -18.754 36.920  11.229  1.00 96.27 201 A 1 
ATOM 1560 N N   . MET A 1 202 ? -14.290 37.845  11.235  1.00 96.01 202 A 1 
ATOM 1561 C CA  . MET A 1 202 ? -13.387 38.855  10.656  1.00 95.43 202 A 1 
ATOM 1562 C C   . MET A 1 202 ? -13.654 39.100  9.157   1.00 95.72 202 A 1 
ATOM 1563 O O   . MET A 1 202 ? -13.488 40.210  8.659   1.00 93.48 202 A 1 
ATOM 1564 C CB  . MET A 1 202 ? -11.940 38.390  10.885  1.00 93.94 202 A 1 
ATOM 1565 C CG  . MET A 1 202 ? -10.898 39.398  10.380  1.00 86.31 202 A 1 
ATOM 1566 S SD  . MET A 1 202 ? -9.178  38.893  10.643  1.00 79.25 202 A 1 
ATOM 1567 C CE  . MET A 1 202 ? -9.039  39.092  12.439  1.00 69.48 202 A 1 
ATOM 1568 N N   . PHE A 1 203 ? -14.067 38.054  8.436   1.00 96.46 203 A 1 
ATOM 1569 C CA  . PHE A 1 203 ? -14.488 38.090  7.035   1.00 96.23 203 A 1 
ATOM 1570 C C   . PHE A 1 203 ? -15.689 37.157  6.838   1.00 96.71 203 A 1 
ATOM 1571 O O   . PHE A 1 203 ? -15.894 36.261  7.659   1.00 95.79 203 A 1 
ATOM 1572 C CB  . PHE A 1 203 ? -13.304 37.722  6.124   1.00 94.97 203 A 1 
ATOM 1573 C CG  . PHE A 1 203 ? -12.621 36.405  6.469   1.00 92.78 203 A 1 
ATOM 1574 C CD1 . PHE A 1 203 ? -11.485 36.408  7.300   1.00 87.36 203 A 1 
ATOM 1575 C CD2 . PHE A 1 203 ? -13.117 35.190  5.972   1.00 89.18 203 A 1 
ATOM 1576 C CE1 . PHE A 1 203 ? -10.850 35.202  7.634   1.00 84.90 203 A 1 
ATOM 1577 C CE2 . PHE A 1 203 ? -12.486 33.979  6.307   1.00 85.54 203 A 1 
ATOM 1578 C CZ  . PHE A 1 203 ? -11.351 33.983  7.139   1.00 85.57 203 A 1 
ATOM 1579 N N   . PRO A 1 204 ? -16.502 37.343  5.789   1.00 96.39 204 A 1 
ATOM 1580 C CA  . PRO A 1 204 ? -17.703 36.532  5.590   1.00 96.07 204 A 1 
ATOM 1581 C C   . PRO A 1 204 ? -17.408 35.029  5.544   1.00 96.10 204 A 1 
ATOM 1582 O O   . PRO A 1 204 ? -16.553 34.585  4.780   1.00 95.15 204 A 1 
ATOM 1583 C CB  . PRO A 1 204 ? -18.328 37.028  4.281   1.00 95.53 204 A 1 
ATOM 1584 C CG  . PRO A 1 204 ? -17.840 38.471  4.182   1.00 94.16 204 A 1 
ATOM 1585 C CD  . PRO A 1 204 ? -16.436 38.396  4.776   1.00 96.11 204 A 1 
ATOM 1586 N N   . ASN A 1 205 ? -18.157 34.252  6.327   1.00 96.83 205 A 1 
ATOM 1587 C CA  . ASN A 1 205 ? -18.126 32.795  6.262   1.00 96.63 205 A 1 
ATOM 1588 C C   . ASN A 1 205 ? -18.903 32.282  5.037   1.00 96.64 205 A 1 
ATOM 1589 O O   . ASN A 1 205 ? -19.871 32.926  4.619   1.00 95.78 205 A 1 
ATOM 1590 C CB  . ASN A 1 205 ? -18.729 32.223  7.559   1.00 95.81 205 A 1 
ATOM 1591 C CG  . ASN A 1 205 ? -17.819 32.388  8.758   1.00 95.19 205 A 1 
ATOM 1592 O OD1 . ASN A 1 205 ? -16.614 32.232  8.691   1.00 90.91 205 A 1 
ATOM 1593 N ND2 . ASN A 1 205 ? -18.367 32.686  9.908   1.00 91.39 205 A 1 
ATOM 1594 N N   . PRO A 1 206 ? -18.545 31.096  4.495   1.00 96.45 206 A 1 
ATOM 1595 C CA  . PRO A 1 206 ? -19.433 30.373  3.592   1.00 95.77 206 A 1 
ATOM 1596 C C   . PRO A 1 206 ? -20.767 30.037  4.294   1.00 96.29 206 A 1 
ATOM 1597 O O   . PRO A 1 206 ? -20.837 30.009  5.529   1.00 95.63 206 A 1 
ATOM 1598 C CB  . PRO A 1 206 ? -18.652 29.120  3.166   1.00 94.59 206 A 1 
ATOM 1599 C CG  . PRO A 1 206 ? -17.717 28.871  4.344   1.00 93.52 206 A 1 
ATOM 1600 C CD  . PRO A 1 206 ? -17.397 30.279  4.850   1.00 95.71 206 A 1 
ATOM 1601 N N   . PRO A 1 207 ? -21.854 29.799  3.543   1.00 96.04 207 A 1 
ATOM 1602 C CA  . PRO A 1 207 ? -23.157 29.515  4.128   1.00 95.67 207 A 1 
ATOM 1603 C C   . PRO A 1 207 ? -23.180 28.165  4.858   1.00 95.99 207 A 1 
ATOM 1604 O O   . PRO A 1 207 ? -22.576 27.194  4.413   1.00 94.85 207 A 1 
ATOM 1605 C CB  . PRO A 1 207 ? -24.142 29.550  2.953   1.00 94.59 207 A 1 
ATOM 1606 C CG  . PRO A 1 207 ? -23.279 29.142  1.756   1.00 92.84 207 A 1 
ATOM 1607 C CD  . PRO A 1 207 ? -21.926 29.763  2.085   1.00 95.25 207 A 1 
ATOM 1608 N N   . GLY A 1 208 ? -23.967 28.081  5.924   1.00 96.20 208 A 1 
ATOM 1609 C CA  . GLY A 1 208 ? -24.176 26.840  6.670   1.00 96.54 208 A 1 
ATOM 1610 C C   . GLY A 1 208 ? -23.141 26.588  7.772   1.00 97.49 208 A 1 
ATOM 1611 O O   . GLY A 1 208 ? -22.458 27.504  8.235   1.00 96.99 208 A 1 
ATOM 1612 N N   . LEU A 1 209 ? -23.082 25.341  8.231   1.00 97.47 209 A 1 
ATOM 1613 C CA  . LEU A 1 209 ? -22.067 24.890  9.182   1.00 97.87 209 A 1 
ATOM 1614 C C   . LEU A 1 209 ? -20.700 24.804  8.490   1.00 97.94 209 A 1 
ATOM 1615 O O   . LEU A 1 209 ? -20.621 24.489  7.305   1.00 97.59 209 A 1 
ATOM 1616 C CB  . LEU A 1 209 ? -22.469 23.536  9.786   1.00 97.90 209 A 1 
ATOM 1617 C CG  . LEU A 1 209 ? -23.758 23.543  10.628  1.00 97.31 209 A 1 
ATOM 1618 C CD1 . LEU A 1 209 ? -24.055 22.127  11.124  1.00 96.21 209 A 1 
ATOM 1619 C CD2 . LEU A 1 209 ? -23.666 24.463  11.847  1.00 96.35 209 A 1 
ATOM 1620 N N   . LEU A 1 210 ? -19.629 25.068  9.234   1.00 98.00 210 A 1 
ATOM 1621 C CA  . LEU A 1 210 ? -18.269 25.044  8.709   1.00 98.00 210 A 1 
ATOM 1622 C C   . LEU A 1 210 ? -17.656 23.652  8.875   1.00 98.08 210 A 1 
ATOM 1623 O O   . LEU A 1 210 ? -17.843 22.997  9.903   1.00 97.86 210 A 1 
ATOM 1624 C CB  . LEU A 1 210 ? -17.418 26.133  9.388   1.00 97.92 210 A 1 
ATOM 1625 C CG  . LEU A 1 210 ? -18.001 27.559  9.312   1.00 97.42 210 A 1 
ATOM 1626 C CD1 . LEU A 1 210 ? -17.051 28.544  9.989   1.00 96.22 210 A 1 
ATOM 1627 C CD2 . LEU A 1 210 ? -18.228 28.025  7.873   1.00 95.99 210 A 1 
ATOM 1628 N N   . ARG A 1 211 ? -16.889 23.216  7.858   1.00 98.07 211 A 1 
ATOM 1629 C CA  . ARG A 1 211 ? -16.028 22.026  7.915   1.00 98.06 211 A 1 
ATOM 1630 C C   . ARG A 1 211 ? -14.588 22.421  8.248   1.00 98.22 211 A 1 
ATOM 1631 O O   . ARG A 1 211 ? -14.285 23.613  8.328   1.00 97.84 211 A 1 
ATOM 1632 C CB  . ARG A 1 211 ? -16.135 21.250  6.594   1.00 97.10 211 A 1 
ATOM 1633 C CG  . ARG A 1 211 ? -15.519 22.001  5.408   1.00 96.54 211 A 1 
ATOM 1634 C CD  . ARG A 1 211 ? -15.706 21.203  4.112   1.00 95.65 211 A 1 
ATOM 1635 N NE  . ARG A 1 211 ? -15.026 21.886  3.014   1.00 94.28 211 A 1 
ATOM 1636 C CZ  . ARG A 1 211 ? -15.045 21.575  1.742   1.00 94.38 211 A 1 
ATOM 1637 N NH1 . ARG A 1 211 ? -15.749 20.577  1.271   1.00 89.96 211 A 1 
ATOM 1638 N NH2 . ARG A 1 211 ? -14.327 22.281  0.923   1.00 91.14 211 A 1 
ATOM 1639 N N   . LEU A 1 212 ? -13.714 21.431  8.404   1.00 98.03 212 A 1 
ATOM 1640 C CA  . LEU A 1 212 ? -12.269 21.655  8.448   1.00 98.12 212 A 1 
ATOM 1641 C C   . LEU A 1 212 ? -11.742 22.061  7.066   1.00 98.20 212 A 1 
ATOM 1642 O O   . LEU A 1 212 ? -12.227 21.574  6.039   1.00 97.68 212 A 1 
ATOM 1643 C CB  . LEU A 1 212 ? -11.542 20.399  8.944   1.00 97.73 212 A 1 
ATOM 1644 C CG  . LEU A 1 212 ? -11.919 19.970  10.369  1.00 96.93 212 A 1 
ATOM 1645 C CD1 . LEU A 1 212 ? -11.168 18.684  10.700  1.00 95.95 212 A 1 
ATOM 1646 C CD2 . LEU A 1 212 ? -11.577 21.028  11.417  1.00 95.89 212 A 1 
ATOM 1647 N N   . GLU A 1 213 ? -10.744 22.943  7.054   1.00 98.26 213 A 1 
ATOM 1648 C CA  . GLU A 1 213 ? -10.052 23.379  5.840   1.00 98.12 213 A 1 
ATOM 1649 C C   . GLU A 1 213 ? -8.526  23.403  6.086   1.00 98.15 213 A 1 
ATOM 1650 O O   . GLU A 1 213 ? -8.093  23.738  7.186   1.00 97.46 213 A 1 
ATOM 1651 C CB  . GLU A 1 213 ? -10.540 24.770  5.402   1.00 97.71 213 A 1 
ATOM 1652 C CG  . GLU A 1 213 ? -12.009 24.824  4.918   1.00 96.64 213 A 1 
ATOM 1653 C CD  . GLU A 1 213 ? -12.300 24.102  3.589   1.00 97.03 213 A 1 
ATOM 1654 O OE1 . GLU A 1 213 ? -13.473 24.151  3.137   1.00 93.59 213 A 1 
ATOM 1655 O OE2 . GLU A 1 213 ? -11.395 23.490  2.988   1.00 94.48 213 A 1 
ATOM 1656 N N   . PRO A 1 214 ? -7.688  23.100  5.069   1.00 98.18 214 A 1 
ATOM 1657 C CA  . PRO A 1 214 ? -8.088  22.703  3.719   1.00 98.21 214 A 1 
ATOM 1658 C C   . PRO A 1 214 ? -8.740  21.313  3.692   1.00 98.37 214 A 1 
ATOM 1659 O O   . PRO A 1 214 ? -8.407  20.444  4.494   1.00 97.93 214 A 1 
ATOM 1660 C CB  . PRO A 1 214 ? -6.799  22.742  2.899   1.00 97.64 214 A 1 
ATOM 1661 C CG  . PRO A 1 214 ? -5.722  22.406  3.936   1.00 96.25 214 A 1 
ATOM 1662 C CD  . PRO A 1 214 ? -6.242  23.061  5.209   1.00 97.85 214 A 1 
ATOM 1663 N N   . HIS A 1 215 ? -9.653  21.098  2.754   1.00 98.43 215 A 1 
ATOM 1664 C CA  . HIS A 1 215 ? -10.325 19.813  2.552   1.00 98.48 215 A 1 
ATOM 1665 C C   . HIS A 1 215 ? -9.991  19.243  1.171   1.00 98.53 215 A 1 
ATOM 1666 O O   . HIS A 1 215 ? -10.188 19.916  0.157   1.00 98.06 215 A 1 
ATOM 1667 C CB  . HIS A 1 215 ? -11.836 19.983  2.736   1.00 98.15 215 A 1 
ATOM 1668 C CG  . HIS A 1 215 ? -12.606 18.718  2.455   1.00 97.90 215 A 1 
ATOM 1669 N ND1 . HIS A 1 215 ? -12.687 17.616  3.278   1.00 89.78 215 A 1 
ATOM 1670 C CD2 . HIS A 1 215 ? -13.311 18.430  1.319   1.00 91.53 215 A 1 
ATOM 1671 C CE1 . HIS A 1 215 ? -13.429 16.686  2.645   1.00 92.77 215 A 1 
ATOM 1672 N NE2 . HIS A 1 215 ? -13.833 17.142  1.456   1.00 94.18 215 A 1 
ATOM 1673 N N   . SER A 1 216 ? -9.511  18.007  1.120   1.00 98.35 216 A 1 
ATOM 1674 C CA  . SER A 1 216 ? -9.245  17.289  -0.127  1.00 98.37 216 A 1 
ATOM 1675 C C   . SER A 1 216 ? -10.367 16.303  -0.445  1.00 98.26 216 A 1 
ATOM 1676 O O   . SER A 1 216 ? -10.552 15.290  0.234   1.00 97.83 216 A 1 
ATOM 1677 C CB  . SER A 1 216 ? -7.895  16.588  -0.085  1.00 98.22 216 A 1 
ATOM 1678 O OG  . SER A 1 216 ? -7.647  16.083  -1.387  1.00 96.90 216 A 1 
ATOM 1679 N N   . GLU A 1 217 ? -11.123 16.588  -1.500  1.00 97.30 217 A 1 
ATOM 1680 C CA  . GLU A 1 217 ? -12.189 15.707  -1.976  1.00 96.24 217 A 1 
ATOM 1681 C C   . GLU A 1 217 ? -11.637 14.341  -2.397  1.00 95.21 217 A 1 
ATOM 1682 O O   . GLU A 1 217 ? -10.606 14.224  -3.061  1.00 88.67 217 A 1 
ATOM 1683 C CB  . GLU A 1 217 ? -12.968 16.354  -3.131  1.00 94.33 217 A 1 
ATOM 1684 C CG  . GLU A 1 217 ? -13.743 17.604  -2.671  1.00 83.87 217 A 1 
ATOM 1685 C CD  . GLU A 1 217 ? -14.622 18.232  -3.767  1.00 78.55 217 A 1 
ATOM 1686 O OE1 . GLU A 1 217 ? -15.301 19.231  -3.435  1.00 71.22 217 A 1 
ATOM 1687 O OE2 . GLU A 1 217 ? -14.619 17.716  -4.906  1.00 69.05 217 A 1 
ATOM 1688 N N   . GLY A 1 218 ? -12.317 13.279  -1.995  1.00 95.95 218 A 1 
ATOM 1689 C CA  . GLY A 1 218 ? -11.921 11.907  -2.308  1.00 95.93 218 A 1 
ATOM 1690 C C   . GLY A 1 218 ? -10.753 11.353  -1.487  1.00 97.45 218 A 1 
ATOM 1691 O O   . GLY A 1 218 ? -10.449 10.169  -1.628  1.00 96.57 218 A 1 
ATOM 1692 N N   . LEU A 1 219 ? -10.112 12.147  -0.604  1.00 98.03 219 A 1 
ATOM 1693 C CA  . LEU A 1 219 ? -9.067  11.612  0.290   1.00 98.48 219 A 1 
ATOM 1694 C C   . LEU A 1 219 ? -9.607  10.482  1.174   1.00 98.59 219 A 1 
ATOM 1695 O O   . LEU A 1 219 ? -8.922  9.479   1.365   1.00 98.38 219 A 1 
ATOM 1696 C CB  . LEU A 1 219 ? -8.463  12.748  1.131   1.00 98.43 219 A 1 
ATOM 1697 C CG  . LEU A 1 219 ? -7.401  12.291  2.152   1.00 98.01 219 A 1 
ATOM 1698 C CD1 . LEU A 1 219 ? -6.235  11.535  1.515   1.00 97.60 219 A 1 
ATOM 1699 C CD2 . LEU A 1 219 ? -6.833  13.502  2.886   1.00 97.55 219 A 1 
ATOM 1700 N N   . ARG A 1 220 ? -10.854 10.583  1.626   1.00 98.56 220 A 1 
ATOM 1701 C CA  . ARG A 1 220 ? -11.524 9.526   2.399   1.00 98.54 220 A 1 
ATOM 1702 C C   . ARG A 1 220 ? -11.473 8.158   1.704   1.00 98.56 220 A 1 
ATOM 1703 O O   . ARG A 1 220 ? -11.275 7.146   2.360   1.00 98.14 220 A 1 
ATOM 1704 C CB  . ARG A 1 220 ? -12.973 9.951   2.675   1.00 98.09 220 A 1 
ATOM 1705 C CG  . ARG A 1 220 ? -13.650 9.013   3.682   1.00 96.17 220 A 1 
ATOM 1706 C CD  . ARG A 1 220 ? -15.137 9.328   3.847   1.00 94.45 220 A 1 
ATOM 1707 N NE  . ARG A 1 220 ? -15.771 8.431   4.831   1.00 91.12 220 A 1 
ATOM 1708 C CZ  . ARG A 1 220 ? -15.999 7.126   4.697   1.00 89.27 220 A 1 
ATOM 1709 N NH1 . ARG A 1 220 ? -15.741 6.474   3.594   1.00 79.52 220 A 1 
ATOM 1710 N NH2 . ARG A 1 220 ? -16.487 6.451   5.696   1.00 82.12 220 A 1 
ATOM 1711 N N   . ASP A 1 221 ? -11.607 8.123   0.382   1.00 98.43 221 A 1 
ATOM 1712 C CA  . ASP A 1 221 ? -11.572 6.883   -0.408  1.00 98.29 221 A 1 
ATOM 1713 C C   . ASP A 1 221 ? -10.153 6.326   -0.598  1.00 98.42 221 A 1 
ATOM 1714 O O   . ASP A 1 221 ? -9.977  5.198   -1.071  1.00 97.94 221 A 1 
ATOM 1715 C CB  . ASP A 1 221 ? -12.245 7.117   -1.762  1.00 97.73 221 A 1 
ATOM 1716 C CG  . ASP A 1 221 ? -13.742 7.410   -1.650  1.00 96.45 221 A 1 
ATOM 1717 O OD1 . ASP A 1 221 ? -14.362 6.942   -0.665  1.00 93.85 221 A 1 
ATOM 1718 O OD2 . ASP A 1 221 ? -14.256 8.048   -2.591  1.00 93.29 221 A 1 
ATOM 1719 N N   . ARG A 1 222 ? -9.139  7.094   -0.211  1.00 98.43 222 A 1 
ATOM 1720 C CA  . ARG A 1 222 ? -7.721  6.734   -0.237  1.00 98.45 222 A 1 
ATOM 1721 C C   . ARG A 1 222 ? -7.147  6.452   1.156   1.00 98.55 222 A 1 
ATOM 1722 O O   . ARG A 1 222 ? -5.929  6.345   1.308   1.00 98.27 222 A 1 
ATOM 1723 C CB  . ARG A 1 222 ? -6.932  7.805   -1.003  1.00 98.28 222 A 1 
ATOM 1724 C CG  . ARG A 1 222 ? -7.390  7.939   -2.464  1.00 97.62 222 A 1 
ATOM 1725 C CD  . ARG A 1 222 ? -6.489  8.899   -3.247  1.00 96.87 222 A 1 
ATOM 1726 N NE  . ARG A 1 222 ? -6.590  10.304  -2.802  1.00 95.48 222 A 1 
ATOM 1727 C CZ  . ARG A 1 222 ? -7.535  11.163  -3.113  1.00 96.53 222 A 1 
ATOM 1728 N NH1 . ARG A 1 222 ? -8.567  10.840  -3.828  1.00 91.39 222 A 1 
ATOM 1729 N NH2 . ARG A 1 222 ? -7.461  12.403  -2.722  1.00 93.16 222 A 1 
ATOM 1730 N N   . ILE A 1 223 ? -8.005  6.311   2.165   1.00 98.55 223 A 1 
ATOM 1731 C CA  . ILE A 1 223 ? -7.625  5.799   3.482   1.00 98.63 223 A 1 
ATOM 1732 C C   . ILE A 1 223 ? -7.543  4.271   3.428   1.00 98.64 223 A 1 
ATOM 1733 O O   . ILE A 1 223 ? -8.419  3.601   2.877   1.00 98.53 223 A 1 
ATOM 1734 C CB  . ILE A 1 223 ? -8.579  6.301   4.587   1.00 98.58 223 A 1 
ATOM 1735 C CG1 . ILE A 1 223 ? -8.686  7.844   4.632   1.00 98.10 223 A 1 
ATOM 1736 C CG2 . ILE A 1 223 ? -8.146  5.771   5.963   1.00 98.36 223 A 1 
ATOM 1737 C CD1 . ILE A 1 223 ? -7.355  8.599   4.798   1.00 96.85 223 A 1 
ATOM 1738 N N   . TRP A 1 224 ? -6.477  3.722   4.006   1.00 98.31 224 A 1 
ATOM 1739 C CA  . TRP A 1 224 ? -6.213  2.295   4.119   1.00 98.26 224 A 1 
ATOM 1740 C C   . TRP A 1 224 ? -6.079  1.911   5.584   1.00 98.16 224 A 1 
ATOM 1741 O O   . TRP A 1 224 ? -5.459  2.636   6.360   1.00 97.67 224 A 1 
ATOM 1742 C CB  . TRP A 1 224 ? -4.931  1.913   3.379   1.00 98.12 224 A 1 
ATOM 1743 C CG  . TRP A 1 224 ? -4.813  2.302   1.941   1.00 98.12 224 A 1 
ATOM 1744 C CD1 . TRP A 1 224 ? -4.730  3.561   1.462   1.00 97.33 224 A 1 
ATOM 1745 C CD2 . TRP A 1 224 ? -4.706  1.420   0.786   1.00 98.08 224 A 1 
ATOM 1746 N NE1 . TRP A 1 224 ? -4.579  3.524   0.091   1.00 97.16 224 A 1 
ATOM 1747 C CE2 . TRP A 1 224 ? -4.542  2.234   -0.371  1.00 97.63 224 A 1 
ATOM 1748 C CE3 . TRP A 1 224 ? -4.709  0.026   0.608   1.00 97.16 224 A 1 
ATOM 1749 C CZ2 . TRP A 1 224 ? -4.375  1.676   -1.648  1.00 97.08 224 A 1 
ATOM 1750 C CZ3 . TRP A 1 224 ? -4.545  -0.539  -0.671  1.00 96.41 224 A 1 
ATOM 1751 C CH2 . TRP A 1 224 ? -4.374  0.282   -1.793  1.00 96.29 224 A 1 
ATOM 1752 N N   . TRP A 1 225 ? -6.577  0.745   5.945   1.00 97.67 225 A 1 
ATOM 1753 C CA  . TRP A 1 225 ? -6.371  0.183   7.272   1.00 97.47 225 A 1 
ATOM 1754 C C   . TRP A 1 225 ? -5.312  -0.916  7.246   1.00 97.27 225 A 1 
ATOM 1755 O O   . TRP A 1 225 ? -5.446  -1.908  6.523   1.00 96.58 225 A 1 
ATOM 1756 C CB  . TRP A 1 225 ? -7.690  -0.321  7.837   1.00 97.11 225 A 1 
ATOM 1757 C CG  . TRP A 1 225 ? -7.566  -0.856  9.229   1.00 96.72 225 A 1 
ATOM 1758 C CD1 . TRP A 1 225 ? -7.489  -2.162  9.563   1.00 95.44 225 A 1 
ATOM 1759 C CD2 . TRP A 1 225 ? -7.440  -0.111  10.474  1.00 96.54 225 A 1 
ATOM 1760 N NE1 . TRP A 1 225 ? -7.344  -2.281  10.935  1.00 94.91 225 A 1 
ATOM 1761 C CE2 . TRP A 1 225 ? -7.305  -1.047  11.541  1.00 95.58 225 A 1 
ATOM 1762 C CE3 . TRP A 1 225 ? -7.427  1.255   10.804  1.00 94.83 225 A 1 
ATOM 1763 C CZ2 . TRP A 1 225 ? -7.170  -0.644  12.877  1.00 94.36 225 A 1 
ATOM 1764 C CZ3 . TRP A 1 225 ? -7.291  1.669   12.145  1.00 93.60 225 A 1 
ATOM 1765 C CH2 . TRP A 1 225 ? -7.163  0.722   13.177  1.00 93.23 225 A 1 
ATOM 1766 N N   . GLY A 1 226 ? -4.264  -0.766  8.053   1.00 95.28 226 A 1 
ATOM 1767 C CA  . GLY A 1 226 ? -3.264  -1.797  8.303   1.00 93.85 226 A 1 
ATOM 1768 C C   . GLY A 1 226 ? -3.800  -2.861  9.258   1.00 92.66 226 A 1 
ATOM 1769 O O   . GLY A 1 226 ? -3.804  -2.657  10.470  1.00 90.82 226 A 1 
ATOM 1770 N N   . ALA A 1 227 ? -4.270  -3.979  8.717   1.00 93.33 227 A 1 
ATOM 1771 C CA  . ALA A 1 227 ? -4.934  -5.023  9.494   1.00 92.15 227 A 1 
ATOM 1772 C C   . ALA A 1 227 ? -3.965  -6.135  9.918   1.00 90.18 227 A 1 
ATOM 1773 O O   . ALA A 1 227 ? -3.467  -6.893  9.081   1.00 87.43 227 A 1 
ATOM 1774 C CB  . ALA A 1 227 ? -6.123  -5.567  8.702   1.00 92.33 227 A 1 
ATOM 1775 N N   . GLY A 1 228 ? -3.758  -6.262  11.226  1.00 89.58 228 A 1 
ATOM 1776 C CA  . GLY A 1 228 ? -3.034  -7.382  11.837  1.00 87.16 228 A 1 
ATOM 1777 C C   . GLY A 1 228 ? -3.907  -8.615  12.121  1.00 86.66 228 A 1 
ATOM 1778 O O   . GLY A 1 228 ? -3.372  -9.673  12.420  1.00 83.58 228 A 1 
ATOM 1779 N N   . SER A 1 229 ? -5.234  -8.512  12.006  1.00 89.51 229 A 1 
ATOM 1780 C CA  . SER A 1 229 ? -6.171  -9.618  12.241  1.00 89.85 229 A 1 
ATOM 1781 C C   . SER A 1 229 ? -7.301  -9.647  11.213  1.00 91.12 229 A 1 
ATOM 1782 O O   . SER A 1 229 ? -7.578  -8.645  10.540  1.00 91.46 229 A 1 
ATOM 1783 C CB  . SER A 1 229 ? -6.741  -9.541  13.662  1.00 88.82 229 A 1 
ATOM 1784 O OG  . SER A 1 229 ? -7.545  -8.383  13.820  1.00 87.14 229 A 1 
ATOM 1785 N N   . ASN A 1 230 ? -7.985  -10.781 11.094  1.00 92.44 230 A 1 
ATOM 1786 C CA  . ASN A 1 230 ? -9.163  -10.907 10.231  1.00 93.10 230 A 1 
ATOM 1787 C C   . ASN A 1 230 ? -10.301 -9.999  10.710  1.00 94.25 230 A 1 
ATOM 1788 O O   . ASN A 1 230 ? -10.951 -9.347  9.894   1.00 94.37 230 A 1 
ATOM 1789 C CB  . ASN A 1 230 ? -9.611  -12.379 10.176  1.00 92.63 230 A 1 
ATOM 1790 C CG  . ASN A 1 230 ? -8.620  -13.292 9.473   1.00 91.09 230 A 1 
ATOM 1791 O OD1 . ASN A 1 230 ? -7.694  -12.865 8.800   1.00 84.86 230 A 1 
ATOM 1792 N ND2 . ASN A 1 230 ? -8.775  -14.585 9.619   1.00 84.30 230 A 1 
ATOM 1793 N N   . ALA A 1 231 ? -10.496 -9.887  12.019  1.00 93.28 231 A 1 
ATOM 1794 C CA  . ALA A 1 231 ? -11.544 -9.057  12.608  1.00 93.56 231 A 1 
ATOM 1795 C C   . ALA A 1 231 ? -11.395 -7.573  12.232  1.00 94.78 231 A 1 
ATOM 1796 O O   . ALA A 1 231 ? -12.364 -6.934  11.822  1.00 95.06 231 A 1 
ATOM 1797 C CB  . ALA A 1 231 ? -11.520 -9.259  14.128  1.00 92.74 231 A 1 
ATOM 1798 N N   . THR A 1 232 ? -10.177 -7.021  12.306  1.00 94.20 232 A 1 
ATOM 1799 C CA  . THR A 1 232 ? -9.941  -5.613  11.945  1.00 94.31 232 A 1 
ATOM 1800 C C   . THR A 1 232 ? -9.963  -5.381  10.434  1.00 95.60 232 A 1 
ATOM 1801 O O   . THR A 1 232 ? -10.339 -4.291  10.010  1.00 95.53 232 A 1 
ATOM 1802 C CB  . THR A 1 232 ? -8.643  -5.062  12.546  1.00 92.72 232 A 1 
ATOM 1803 O OG1 . THR A 1 232 ? -7.533  -5.842  12.187  1.00 84.61 232 A 1 
ATOM 1804 C CG2 . THR A 1 232 ? -8.706  -5.013  14.071  1.00 83.26 232 A 1 
ATOM 1805 N N   . ALA A 1 233 ? -9.652  -6.390  9.612   1.00 95.15 233 A 1 
ATOM 1806 C CA  . ALA A 1 233 ? -9.854  -6.316  8.165   1.00 95.77 233 A 1 
ATOM 1807 C C   . ALA A 1 233 ? -11.349 -6.224  7.800   1.00 96.65 233 A 1 
ATOM 1808 O O   . ALA A 1 233 ? -11.735 -5.386  6.988   1.00 97.14 233 A 1 
ATOM 1809 C CB  . ALA A 1 233 ? -9.179  -7.528  7.505   1.00 95.64 233 A 1 
ATOM 1810 N N   . VAL A 1 234 ? -12.195 -7.030  8.434   1.00 96.97 234 A 1 
ATOM 1811 C CA  . VAL A 1 234 ? -13.661 -6.978  8.263   1.00 97.31 234 A 1 
ATOM 1812 C C   . VAL A 1 234 ? -14.225 -5.631  8.716   1.00 97.54 234 A 1 
ATOM 1813 O O   . VAL A 1 234 ? -14.995 -5.013  7.983   1.00 97.56 234 A 1 
ATOM 1814 C CB  . VAL A 1 234 ? -14.332 -8.151  9.011   1.00 97.14 234 A 1 
ATOM 1815 C CG1 . VAL A 1 234 ? -15.859 -8.003  9.114   1.00 95.94 234 A 1 
ATOM 1816 C CG2 . VAL A 1 234 ? -14.036 -9.475  8.289   1.00 95.81 234 A 1 
ATOM 1817 N N   . TRP A 1 235 ? -13.796 -5.121  9.874   1.00 97.40 235 A 1 
ATOM 1818 C CA  . TRP A 1 235 ? -14.193 -3.794  10.361  1.00 97.47 235 A 1 
ATOM 1819 C C   . TRP A 1 235 ? -13.799 -2.676  9.382   1.00 97.78 235 A 1 
ATOM 1820 O O   . TRP A 1 235 ? -14.614 -1.813  9.058   1.00 97.71 235 A 1 
ATOM 1821 C CB  . TRP A 1 235 ? -13.570 -3.584  11.746  1.00 97.29 235 A 1 
ATOM 1822 C CG  . TRP A 1 235 ? -13.731 -2.204  12.294  1.00 97.16 235 A 1 
ATOM 1823 C CD1 . TRP A 1 235 ? -14.822 -1.724  12.924  1.00 96.40 235 A 1 
ATOM 1824 C CD2 . TRP A 1 235 ? -12.773 -1.109  12.249  1.00 97.38 235 A 1 
ATOM 1825 N NE1 . TRP A 1 235 ? -14.606 -0.407  13.285  1.00 96.41 235 A 1 
ATOM 1826 C CE2 . TRP A 1 235 ? -13.358 0.020   12.895  1.00 97.00 235 A 1 
ATOM 1827 C CE3 . TRP A 1 235 ? -11.465 -0.962  11.737  1.00 96.74 235 A 1 
ATOM 1828 C CZ2 . TRP A 1 235 ? -12.676 1.242   13.032  1.00 96.58 235 A 1 
ATOM 1829 C CZ3 . TRP A 1 235 ? -10.781 0.261   11.868  1.00 96.21 235 A 1 
ATOM 1830 C CH2 . TRP A 1 235 ? -11.379 1.360   12.514  1.00 96.02 235 A 1 
ATOM 1831 N N   . ALA A 1 236 ? -12.587 -2.723  8.827   1.00 97.54 236 A 1 
ATOM 1832 C CA  . ALA A 1 236 ? -12.137 -1.758  7.821   1.00 97.65 236 A 1 
ATOM 1833 C C   . ALA A 1 236 ? -13.000 -1.790  6.550   1.00 97.93 236 A 1 
ATOM 1834 O O   . ALA A 1 236 ? -13.323 -0.736  5.996   1.00 97.96 236 A 1 
ATOM 1835 C CB  . ALA A 1 236 ? -10.671 -2.052  7.496   1.00 97.39 236 A 1 
ATOM 1836 N N   . ALA A 1 237 ? -13.401 -2.980  6.104   1.00 98.28 237 A 1 
ATOM 1837 C CA  . ALA A 1 237 ? -14.310 -3.144  4.974   1.00 98.34 237 A 1 
ATOM 1838 C C   . ALA A 1 237 ? -15.675 -2.497  5.245   1.00 98.41 237 A 1 
ATOM 1839 O O   . ALA A 1 237 ? -16.189 -1.788  4.385   1.00 98.26 237 A 1 
ATOM 1840 C CB  . ALA A 1 237 ? -14.464 -4.636  4.668   1.00 98.15 237 A 1 
ATOM 1841 N N   . GLN A 1 238 ? -16.224 -2.681  6.437   1.00 98.40 238 A 1 
ATOM 1842 C CA  . GLN A 1 238 ? -17.511 -2.089  6.832   1.00 98.26 238 A 1 
ATOM 1843 C C   . GLN A 1 238 ? -17.475 -0.554  6.808   1.00 98.22 238 A 1 
ATOM 1844 O O   . GLN A 1 238 ? -18.439 0.073   6.370   1.00 97.86 238 A 1 
ATOM 1845 C CB  . GLN A 1 238 ? -17.891 -2.593  8.227   1.00 98.13 238 A 1 
ATOM 1846 C CG  . GLN A 1 238 ? -18.264 -4.086  8.222   1.00 96.26 238 A 1 
ATOM 1847 C CD  . GLN A 1 238 ? -18.411 -4.672  9.624   1.00 94.59 238 A 1 
ATOM 1848 O OE1 . GLN A 1 238 ? -17.978 -4.134  10.627  1.00 88.68 238 A 1 
ATOM 1849 N NE2 . GLN A 1 238 ? -19.017 -5.828  9.750   1.00 86.87 238 A 1 
ATOM 1850 N N   . LEU A 1 239 ? -16.350 0.059   7.195   1.00 98.44 239 A 1 
ATOM 1851 C CA  . LEU A 1 239 ? -16.159 1.517   7.159   1.00 98.35 239 A 1 
ATOM 1852 C C   . LEU A 1 239 ? -15.737 2.066   5.786   1.00 98.36 239 A 1 
ATOM 1853 O O   . LEU A 1 239 ? -15.571 3.279   5.621   1.00 97.88 239 A 1 
ATOM 1854 C CB  . LEU A 1 239 ? -15.167 1.920   8.255   1.00 98.19 239 A 1 
ATOM 1855 C CG  . LEU A 1 239 ? -15.647 1.653   9.695   1.00 97.18 239 A 1 
ATOM 1856 C CD1 . LEU A 1 239 ? -14.625 2.269   10.642  1.00 94.60 239 A 1 
ATOM 1857 C CD2 . LEU A 1 239 ? -17.007 2.274   10.008  1.00 94.51 239 A 1 
ATOM 1858 N N   . GLY A 1 240 ? -15.551 1.204   4.784   1.00 98.14 240 A 1 
ATOM 1859 C CA  . GLY A 1 240 ? -15.166 1.616   3.440   1.00 98.07 240 A 1 
ATOM 1860 C C   . GLY A 1 240 ? -13.711 2.074   3.320   1.00 98.16 240 A 1 
ATOM 1861 O O   . GLY A 1 240 ? -13.407 2.909   2.470   1.00 97.44 240 A 1 
ATOM 1862 N N   . MET A 1 241 ? -12.799 1.552   4.140   1.00 98.43 241 A 1 
ATOM 1863 C CA  . MET A 1 241 ? -11.350 1.753   3.996   1.00 98.50 241 A 1 
ATOM 1864 C C   . MET A 1 241 ? -10.727 0.687   3.093   1.00 98.56 241 A 1 
ATOM 1865 O O   . MET A 1 241 ? -11.172 -0.459  3.082   1.00 98.39 241 A 1 
ATOM 1866 C CB  . MET A 1 241 ? -10.665 1.756   5.363   1.00 98.39 241 A 1 
ATOM 1867 C CG  . MET A 1 241 ? -11.063 2.956   6.225   1.00 98.01 241 A 1 
ATOM 1868 S SD  . MET A 1 241 ? -10.172 3.019   7.796   1.00 97.81 241 A 1 
ATOM 1869 C CE  . MET A 1 241 ? -11.077 1.760   8.725   1.00 95.26 241 A 1 
ATOM 1870 N N   . ASN A 1 242 ? -9.669  1.035   2.357   1.00 98.41 242 A 1 
ATOM 1871 C CA  . ASN A 1 242 ? -8.846  0.047   1.656   1.00 98.44 242 A 1 
ATOM 1872 C C   . ASN A 1 242 ? -8.057  -0.810  2.668   1.00 98.43 242 A 1 
ATOM 1873 O O   . ASN A 1 242 ? -7.900  -0.431  3.825   1.00 98.18 242 A 1 
ATOM 1874 C CB  . ASN A 1 242 ? -7.925  0.754   0.656   1.00 98.40 242 A 1 
ATOM 1875 C CG  . ASN A 1 242 ? -8.662  1.623   -0.336  1.00 98.22 242 A 1 
ATOM 1876 O OD1 . ASN A 1 242 ? -9.569  1.199   -1.043  1.00 94.25 242 A 1 
ATOM 1877 N ND2 . ASN A 1 242 ? -8.312  2.883   -0.418  1.00 94.14 242 A 1 
ATOM 1878 N N   . LEU A 1 243 ? -7.538  -1.957  2.234   1.00 97.61 243 A 1 
ATOM 1879 C CA  . LEU A 1 243 ? -6.809  -2.877  3.111   1.00 97.49 243 A 1 
ATOM 1880 C C   . LEU A 1 243 ? -5.300  -2.833  2.847   1.00 97.39 243 A 1 
ATOM 1881 O O   . LEU A 1 243 ? -4.853  -3.138  1.744   1.00 96.78 243 A 1 
ATOM 1882 C CB  . LEU A 1 243 ? -7.389  -4.293  2.941   1.00 97.12 243 A 1 
ATOM 1883 C CG  . LEU A 1 243 ? -6.700  -5.377  3.791   1.00 96.50 243 A 1 
ATOM 1884 C CD1 . LEU A 1 243 ? -6.893  -5.149  5.288   1.00 95.47 243 A 1 
ATOM 1885 C CD2 . LEU A 1 243 ? -7.263  -6.750  3.444   1.00 95.31 243 A 1 
ATOM 1886 N N   . GLN A 1 244 ? -4.512  -2.560  3.880   1.00 96.04 244 A 1 
ATOM 1887 C CA  . GLN A 1 244 ? -3.099  -2.932  3.939   1.00 95.03 244 A 1 
ATOM 1888 C C   . GLN A 1 244 ? -2.975  -4.188  4.806   1.00 93.74 244 A 1 
ATOM 1889 O O   . GLN A 1 244 ? -2.943  -4.111  6.030   1.00 91.60 244 A 1 
ATOM 1890 C CB  . GLN A 1 244 ? -2.242  -1.769  4.471   1.00 94.49 244 A 1 
ATOM 1891 C CG  . GLN A 1 244 ? -2.096  -0.645  3.434   1.00 91.52 244 A 1 
ATOM 1892 C CD  . GLN A 1 244 ? -1.196  0.494   3.902   1.00 92.44 244 A 1 
ATOM 1893 O OE1 . GLN A 1 244 ? -0.865  0.642   5.065   1.00 84.72 244 A 1 
ATOM 1894 N NE2 . GLN A 1 244 ? -0.763  1.361   3.013   1.00 84.30 244 A 1 
ATOM 1895 N N   . SER A 1 245 ? -2.935  -5.358  4.169   1.00 87.98 245 A 1 
ATOM 1896 C CA  . SER A 1 245 ? -2.750  -6.612  4.906   1.00 84.82 245 A 1 
ATOM 1897 C C   . SER A 1 245 ? -1.340  -6.646  5.501   1.00 82.85 245 A 1 
ATOM 1898 O O   . SER A 1 245 ? -0.346  -6.590  4.772   1.00 80.11 245 A 1 
ATOM 1899 C CB  . SER A 1 245 ? -3.033  -7.805  3.993   1.00 84.25 245 A 1 
ATOM 1900 O OG  . SER A 1 245 ? -3.027  -9.003  4.745   1.00 76.16 245 A 1 
ATOM 1901 N N   . SER A 1 246 ? -1.245  -6.671  6.821   1.00 75.55 246 A 1 
ATOM 1902 C CA  . SER A 1 246 ? 0.009   -6.482  7.556   1.00 73.07 246 A 1 
ATOM 1903 C C   . SER A 1 246 ? 0.988   -7.642  7.357   1.00 72.84 246 A 1 
ATOM 1904 O O   . SER A 1 246 ? 0.586   -8.801  7.281   1.00 68.34 246 A 1 
ATOM 1905 C CB  . SER A 1 246 ? -0.285  -6.276  9.046   1.00 67.30 246 A 1 
ATOM 1906 O OG  . SER A 1 246 ? 0.913   -6.016  9.754   1.00 59.38 246 A 1 
ATOM 1907 N N   . THR A 1 247 ? 2.293   -7.335  7.325   1.00 72.11 247 A 1 
ATOM 1908 C CA  . THR A 1 247 ? 3.374   -8.346  7.345   1.00 68.75 247 A 1 
ATOM 1909 C C   . THR A 1 247 ? 3.550   -9.022  8.700   1.00 69.18 247 A 1 
ATOM 1910 O O   . THR A 1 247 ? 4.257   -10.023 8.796   1.00 65.22 247 A 1 
ATOM 1911 C CB  . THR A 1 247 ? 4.723   -7.724  6.962   1.00 63.39 247 A 1 
ATOM 1912 O OG1 . THR A 1 247 ? 4.985   -6.577  7.743   1.00 58.47 247 A 1 
ATOM 1913 C CG2 . THR A 1 247 ? 4.747   -7.300  5.503   1.00 56.70 247 A 1 
ATOM 1914 N N   . LEU A 1 248 ? 2.926   -8.464  9.724   1.00 66.93 248 A 1 
ATOM 1915 C CA  . LEU A 1 248 ? 2.840   -8.995  11.070  1.00 66.43 248 A 1 
ATOM 1916 C C   . LEU A 1 248 ? 1.362   -9.175  11.384  1.00 67.99 248 A 1 
ATOM 1917 O O   . LEU A 1 248 ? 0.634   -8.192  11.523  1.00 65.06 248 A 1 
ATOM 1918 C CB  . LEU A 1 248 ? 3.525   -8.012  12.027  1.00 61.43 248 A 1 
ATOM 1919 C CG  . LEU A 1 248 ? 3.299   -8.335  13.510  1.00 53.86 248 A 1 
ATOM 1920 C CD1 . LEU A 1 248 ? 3.775   -9.737  13.869  1.00 50.96 248 A 1 
ATOM 1921 C CD2 . LEU A 1 248 ? 4.059   -7.304  14.347  1.00 50.46 248 A 1 
ATOM 1922 N N   . LYS A 1 249 ? 0.919   -10.421 11.454  1.00 73.01 249 A 1 
ATOM 1923 C CA  . LYS A 1 249 ? -0.483  -10.789 11.609  1.00 72.02 249 A 1 
ATOM 1924 C C   . LYS A 1 249 ? -0.651  -11.725 12.804  1.00 71.04 249 A 1 
ATOM 1925 O O   . LYS A 1 249 ? 0.220   -12.549 13.049  1.00 67.43 249 A 1 
ATOM 1926 C CB  . LYS A 1 249 ? -0.960  -11.426 10.293  1.00 68.92 249 A 1 
ATOM 1927 C CG  . LYS A 1 249 ? -2.470  -11.652 10.258  1.00 66.44 249 A 1 
ATOM 1928 C CD  . LYS A 1 249 ? -2.909  -12.517 9.070   1.00 66.45 249 A 1 
ATOM 1929 C CE  . LYS A 1 249 ? -4.368  -12.967 9.249   1.00 62.84 249 A 1 
ATOM 1930 N NZ  . LYS A 1 249 ? -4.547  -13.849 10.445  1.00 60.87 249 A 1 
ATOM 1931 N N   . ASP A 1 250 ? -1.781  -11.642 13.484  1.00 69.85 250 A 1 
ATOM 1932 C CA  . ASP A 1 250 ? -2.169  -12.656 14.468  1.00 69.89 250 A 1 
ATOM 1933 C C   . ASP A 1 250 ? -2.154  -14.041 13.809  1.00 70.03 250 A 1 
ATOM 1934 O O   . ASP A 1 250 ? -2.693  -14.225 12.710  1.00 67.97 250 A 1 
ATOM 1935 C CB  . ASP A 1 250 ? -3.562  -12.353 15.049  1.00 68.21 250 A 1 
ATOM 1936 C CG  . ASP A 1 250 ? -3.676  -11.024 15.808  1.00 66.01 250 A 1 
ATOM 1937 O OD1 . ASP A 1 250 ? -2.642  -10.345 15.998  1.00 62.75 250 A 1 
ATOM 1938 O OD2 . ASP A 1 250 ? -4.830  -10.664 16.138  1.00 62.79 250 A 1 
ATOM 1939 N N   . ASP A 1 251 ? -1.514  -15.008 14.451  1.00 70.65 251 A 1 
ATOM 1940 C CA  . ASP A 1 251 ? -1.489  -16.393 13.983  1.00 69.86 251 A 1 
ATOM 1941 C C   . ASP A 1 251 ? -2.807  -17.077 14.362  1.00 71.50 251 A 1 
ATOM 1942 O O   . ASP A 1 251 ? -2.926  -17.723 15.405  1.00 67.77 251 A 1 
ATOM 1943 C CB  . ASP A 1 251 ? -0.246  -17.120 14.514  1.00 64.70 251 A 1 
ATOM 1944 C CG  . ASP A 1 251 ? -0.126  -18.555 13.989  1.00 61.19 251 A 1 
ATOM 1945 O OD1 . ASP A 1 251 ? -0.875  -18.946 13.068  1.00 60.69 251 A 1 
ATOM 1946 O OD2 . ASP A 1 251 ? 0.745   -19.295 14.509  1.00 57.97 251 A 1 
ATOM 1947 N N   . GLU A 1 252 ? -3.822  -16.878 13.515  1.00 75.72 252 A 1 
ATOM 1948 C CA  . GLU A 1 252 ? -5.201  -17.303 13.788  1.00 76.53 252 A 1 
ATOM 1949 C C   . GLU A 1 252 ? -5.468  -18.777 13.440  1.00 76.41 252 A 1 
ATOM 1950 O O   . GLU A 1 252 ? -6.467  -19.336 13.899  1.00 72.26 252 A 1 
ATOM 1951 C CB  . GLU A 1 252 ? -6.184  -16.373 13.054  1.00 74.42 252 A 1 
ATOM 1952 C CG  . GLU A 1 252 ? -6.162  -14.934 13.612  1.00 72.53 252 A 1 
ATOM 1953 C CD  . GLU A 1 252 ? -7.054  -13.974 12.809  1.00 70.76 252 A 1 
ATOM 1954 O OE1 . GLU A 1 252 ? -8.023  -13.403 13.347  1.00 64.92 252 A 1 
ATOM 1955 O OE2 . GLU A 1 252 ? -6.751  -13.755 11.612  1.00 69.16 252 A 1 
ATOM 1956 N N   . THR A 1 253 ? -4.620  -19.423 12.626  1.00 78.57 253 A 1 
ATOM 1957 C CA  . THR A 1 253 ? -4.891  -20.787 12.122  1.00 78.22 253 A 1 
ATOM 1958 C C   . THR A 1 253 ? -3.701  -21.746 12.200  1.00 79.67 253 A 1 
ATOM 1959 O O   . THR A 1 253 ? -3.890  -22.949 12.022  1.00 75.65 253 A 1 
ATOM 1960 C CB  . THR A 1 253 ? -5.432  -20.767 10.680  1.00 74.82 253 A 1 
ATOM 1961 O OG1 . THR A 1 253 ? -4.468  -20.307 9.776   1.00 75.20 253 A 1 
ATOM 1962 C CG2 . THR A 1 253 ? -6.672  -19.884 10.505  1.00 73.76 253 A 1 
ATOM 1963 N N   . GLY A 1 254 ? -2.481  -21.257 12.432  1.00 77.67 254 A 1 
ATOM 1964 C CA  . GLY A 1 254 ? -1.254  -22.059 12.391  1.00 78.81 254 A 1 
ATOM 1965 C C   . GLY A 1 254 ? -0.785  -22.433 10.978  1.00 81.63 254 A 1 
ATOM 1966 O O   . GLY A 1 254 ? 0.209   -23.139 10.828  1.00 78.49 254 A 1 
ATOM 1967 N N   . GLU A 1 255 ? -1.486  -21.979 9.930   1.00 81.37 255 A 1 
ATOM 1968 C CA  . GLU A 1 255 ? -1.094  -22.181 8.527   1.00 82.20 255 A 1 
ATOM 1969 C C   . GLU A 1 255 ? 0.055   -21.239 8.121   1.00 81.98 255 A 1 
ATOM 1970 O O   . GLU A 1 255 ? 0.303   -20.239 8.800   1.00 79.55 255 A 1 
ATOM 1971 C CB  . GLU A 1 255 ? -2.310  -21.950 7.623   1.00 81.37 255 A 1 
ATOM 1972 C CG  . GLU A 1 255 ? -3.373  -23.041 7.773   1.00 77.67 255 A 1 
ATOM 1973 C CD  . GLU A 1 255 ? -4.676  -22.607 7.107   1.00 79.76 255 A 1 
ATOM 1974 O OE1 . GLU A 1 255 ? -5.130  -23.212 6.114   1.00 70.45 255 A 1 
ATOM 1975 O OE2 . GLU A 1 255 ? -5.299  -21.630 7.592   1.00 74.95 255 A 1 
ATOM 1976 N N   . PRO A 1 256 ? 0.732   -21.498 6.987   1.00 80.45 256 A 1 
ATOM 1977 C CA  . PRO A 1 256 ? 1.719   -20.578 6.429   1.00 80.45 256 A 1 
ATOM 1978 C C   . PRO A 1 256 ? 1.178   -19.151 6.281   1.00 81.67 256 A 1 
ATOM 1979 O O   . PRO A 1 256 ? 0.017   -18.939 5.915   1.00 80.73 256 A 1 
ATOM 1980 C CB  . PRO A 1 256 ? 2.118   -21.174 5.077   1.00 78.91 256 A 1 
ATOM 1981 C CG  . PRO A 1 256 ? 1.895   -22.672 5.286   1.00 76.14 256 A 1 
ATOM 1982 C CD  . PRO A 1 256 ? 0.664   -22.710 6.181   1.00 78.31 256 A 1 
ATOM 1983 N N   . PHE A 1 257 ? 2.041   -18.157 6.508   1.00 81.49 257 A 1 
ATOM 1984 C CA  . PHE A 1 257 ? 1.674   -16.741 6.553   1.00 81.11 257 A 1 
ATOM 1985 C C   . PHE A 1 257 ? 0.884   -16.276 5.322   1.00 83.13 257 A 1 
ATOM 1986 O O   . PHE A 1 257 ? -0.156  -15.631 5.462   1.00 82.04 257 A 1 
ATOM 1987 C CB  . PHE A 1 257 ? 2.952   -15.914 6.703   1.00 77.30 257 A 1 
ATOM 1988 C CG  . PHE A 1 257 ? 2.695   -14.425 6.640   1.00 73.23 257 A 1 
ATOM 1989 C CD1 . PHE A 1 257 ? 2.982   -13.705 5.466   1.00 68.43 257 A 1 
ATOM 1990 C CD2 . PHE A 1 257 ? 2.107   -13.770 7.737   1.00 65.85 257 A 1 
ATOM 1991 C CE1 . PHE A 1 257 ? 2.686   -12.336 5.394   1.00 63.05 257 A 1 
ATOM 1992 C CE2 . PHE A 1 257 ? 1.811   -12.403 7.664   1.00 63.49 257 A 1 
ATOM 1993 C CZ  . PHE A 1 257 ? 2.098   -11.684 6.489   1.00 65.08 257 A 1 
ATOM 1994 N N   . HIS A 1 258 ? 1.342   -16.627 4.122   1.00 85.34 258 A 1 
ATOM 1995 C CA  . HIS A 1 258 ? 0.691   -16.199 2.884   1.00 85.41 258 A 1 
ATOM 1996 C C   . HIS A 1 258 ? -0.733  -16.760 2.734   1.00 87.18 258 A 1 
ATOM 1997 O O   . HIS A 1 258 ? -1.605  -16.076 2.205   1.00 87.16 258 A 1 
ATOM 1998 C CB  . HIS A 1 258 ? 1.582   -16.545 1.683   1.00 83.21 258 A 1 
ATOM 1999 C CG  . HIS A 1 258 ? 1.580   -18.003 1.304   1.00 81.74 258 A 1 
ATOM 2000 N ND1 . HIS A 1 258 ? 0.789   -18.591 0.349   1.00 75.53 258 A 1 
ATOM 2001 C CD2 . HIS A 1 258 ? 2.361   -18.997 1.833   1.00 74.01 258 A 1 
ATOM 2002 C CE1 . HIS A 1 258 ? 1.082   -19.900 0.300   1.00 75.06 258 A 1 
ATOM 2003 N NE2 . HIS A 1 258 ? 2.035   -20.195 1.193   1.00 76.15 258 A 1 
ATOM 2004 N N   . ILE A 1 259 ? -1.006  -17.958 3.264   1.00 86.20 259 A 1 
ATOM 2005 C CA  . ILE A 1 259 ? -2.341  -18.578 3.271   1.00 87.12 259 A 1 
ATOM 2006 C C   . ILE A 1 259 ? -3.258  -17.837 4.246   1.00 88.36 259 A 1 
ATOM 2007 O O   . ILE A 1 259 ? -4.375  -17.464 3.886   1.00 88.19 259 A 1 
ATOM 2008 C CB  . ILE A 1 259 ? -2.261  -20.088 3.604   1.00 86.24 259 A 1 
ATOM 2009 C CG1 . ILE A 1 259 ? -1.411  -20.822 2.545   1.00 84.74 259 A 1 
ATOM 2010 C CG2 . ILE A 1 259 ? -3.673  -20.703 3.710   1.00 83.50 259 A 1 
ATOM 2011 C CD1 . ILE A 1 259 ? -1.279  -22.334 2.752   1.00 75.86 259 A 1 
ATOM 2012 N N   . GLN A 1 260 ? -2.784  -17.567 5.471   1.00 87.28 260 A 1 
ATOM 2013 C CA  . GLN A 1 260 ? -3.554  -16.797 6.454   1.00 87.58 260 A 1 
ATOM 2014 C C   . GLN A 1 260 ? -3.881  -15.392 5.943   1.00 89.01 260 A 1 
ATOM 2015 O O   . GLN A 1 260 ? -5.003  -14.907 6.101   1.00 89.41 260 A 1 
ATOM 2016 C CB  . GLN A 1 260 ? -2.793  -16.694 7.782   1.00 86.78 260 A 1 
ATOM 2017 C CG  . GLN A 1 260 ? -2.550  -18.037 8.468   1.00 84.11 260 A 1 
ATOM 2018 C CD  . GLN A 1 260 ? -2.187  -17.862 9.936   1.00 84.40 260 A 1 
ATOM 2019 O OE1 . GLN A 1 260 ? -2.849  -17.136 10.667  1.00 77.18 260 A 1 
ATOM 2020 N NE2 . GLN A 1 260 ? -1.156  -18.508 10.420  1.00 75.15 260 A 1 
ATOM 2021 N N   . GLN A 1 261 ? -2.923  -14.740 5.293   1.00 90.72 261 A 1 
ATOM 2022 C CA  . GLN A 1 261 ? -3.096  -13.414 4.714   1.00 90.83 261 A 1 
ATOM 2023 C C   . GLN A 1 261 ? -4.054  -13.436 3.509   1.00 91.59 261 A 1 
ATOM 2024 O O   . GLN A 1 261 ? -4.914  -12.567 3.400   1.00 91.97 261 A 1 
ATOM 2025 C CB  . GLN A 1 261 ? -1.715  -12.858 4.358   1.00 89.46 261 A 1 
ATOM 2026 C CG  . GLN A 1 261 ? -1.742  -11.334 4.219   1.00 83.98 261 A 1 
ATOM 2027 C CD  . GLN A 1 261 ? -0.394  -10.768 3.815   1.00 85.94 261 A 1 
ATOM 2028 O OE1 . GLN A 1 261 ? 0.265   -11.251 2.905   1.00 79.33 261 A 1 
ATOM 2029 N NE2 . GLN A 1 261 ? 0.064   -9.713  4.441   1.00 78.78 261 A 1 
ATOM 2030 N N   . ALA A 1 262 ? -3.992  -14.447 2.641   1.00 91.65 262 A 1 
ATOM 2031 C CA  . ALA A 1 262 ? -4.954  -14.617 1.550   1.00 91.54 262 A 1 
ATOM 2032 C C   . ALA A 1 262 ? -6.387  -14.812 2.078   1.00 92.08 262 A 1 
ATOM 2033 O O   . ALA A 1 262 ? -7.323  -14.188 1.573   1.00 92.26 262 A 1 
ATOM 2034 C CB  . ALA A 1 262 ? -4.513  -15.790 0.673   1.00 91.54 262 A 1 
ATOM 2035 N N   . LYS A 1 263 ? -6.566  -15.603 3.140   1.00 93.02 263 A 1 
ATOM 2036 C CA  . LYS A 1 263 ? -7.860  -15.767 3.824   1.00 93.07 263 A 1 
ATOM 2037 C C   . LYS A 1 263 ? -8.375  -14.450 4.405   1.00 93.99 263 A 1 
ATOM 2038 O O   . LYS A 1 263 ? -9.553  -14.146 4.237   1.00 94.17 263 A 1 
ATOM 2039 C CB  . LYS A 1 263 ? -7.754  -16.841 4.921   1.00 92.93 263 A 1 
ATOM 2040 C CG  . LYS A 1 263 ? -7.670  -18.260 4.339   1.00 90.71 263 A 1 
ATOM 2041 C CD  . LYS A 1 263 ? -7.510  -19.302 5.461   1.00 87.32 263 A 1 
ATOM 2042 C CE  . LYS A 1 263 ? -7.450  -20.706 4.860   1.00 83.07 263 A 1 
ATOM 2043 N NZ  . LYS A 1 263 ? -7.330  -21.750 5.901   1.00 75.55 263 A 1 
ATOM 2044 N N   . GLN A 1 264 ? -7.506  -13.639 5.012   1.00 93.52 264 A 1 
ATOM 2045 C CA  . GLN A 1 264 ? -7.860  -12.296 5.489   1.00 94.12 264 A 1 
ATOM 2046 C C   . GLN A 1 264 ? -8.369  -11.409 4.345   1.00 94.79 264 A 1 
ATOM 2047 O O   . GLN A 1 264 ? -9.405  -10.763 4.490   1.00 95.12 264 A 1 
ATOM 2048 C CB  . GLN A 1 264 ? -6.645  -11.649 6.173   1.00 93.51 264 A 1 
ATOM 2049 C CG  . GLN A 1 264 ? -6.971  -10.285 6.793   1.00 91.52 264 A 1 
ATOM 2050 C CD  . GLN A 1 264 ? -5.724  -9.559  7.272   1.00 92.36 264 A 1 
ATOM 2051 O OE1 . GLN A 1 264 ? -4.852  -9.215  6.494   1.00 87.71 264 A 1 
ATOM 2052 N NE2 . GLN A 1 264 ? -5.596  -9.294  8.545   1.00 87.53 264 A 1 
ATOM 2053 N N   . ILE A 1 265 ? -7.677  -11.397 3.200   1.00 94.92 265 A 1 
ATOM 2054 C CA  . ILE A 1 265 ? -8.065  -10.597 2.029   1.00 94.71 265 A 1 
ATOM 2055 C C   . ILE A 1 265 ? -9.431  -11.041 1.489   1.00 94.99 265 A 1 
ATOM 2056 O O   . ILE A 1 265 ? -10.267 -10.197 1.166   1.00 95.01 265 A 1 
ATOM 2057 C CB  . ILE A 1 265 ? -6.970  -10.667 0.940   1.00 94.65 265 A 1 
ATOM 2058 C CG1 . ILE A 1 265 ? -5.676  -9.971  1.428   1.00 94.11 265 A 1 
ATOM 2059 C CG2 . ILE A 1 265 ? -7.455  -10.016 -0.368  1.00 93.96 265 A 1 
ATOM 2060 C CD1 . ILE A 1 265 ? -4.444  -10.278 0.570   1.00 93.10 265 A 1 
ATOM 2061 N N   . ARG A 1 266 ? -9.691  -12.348 1.418   1.00 93.60 266 A 1 
ATOM 2062 C CA  . ARG A 1 266 ? -10.988 -12.890 0.979   1.00 92.93 266 A 1 
ATOM 2063 C C   . ARG A 1 266 ? -12.112 -12.498 1.937   1.00 93.62 266 A 1 
ATOM 2064 O O   . ARG A 1 266 ? -13.127 -11.980 1.476   1.00 94.22 266 A 1 
ATOM 2065 C CB  . ARG A 1 266 ? -10.890 -14.416 0.811   1.00 93.02 266 A 1 
ATOM 2066 C CG  . ARG A 1 266 ? -9.999  -14.821 -0.376  1.00 91.08 266 A 1 
ATOM 2067 C CD  . ARG A 1 266 ? -9.737  -16.334 -0.363  1.00 88.83 266 A 1 
ATOM 2068 N NE  . ARG A 1 266 ? -8.700  -16.710 -1.339  1.00 85.33 266 A 1 
ATOM 2069 C CZ  . ARG A 1 266 ? -7.853  -17.720 -1.267  1.00 81.84 266 A 1 
ATOM 2070 N NH1 . ARG A 1 266 ? -7.891  -18.615 -0.320  1.00 75.51 266 A 1 
ATOM 2071 N NH2 . ARG A 1 266 ? -6.920  -17.837 -2.162  1.00 75.55 266 A 1 
ATOM 2072 N N   . ALA A 1 267 ? -11.901 -12.634 3.241   1.00 94.52 267 A 1 
ATOM 2073 C CA  . ALA A 1 267 ? -12.868 -12.215 4.259   1.00 94.99 267 A 1 
ATOM 2074 C C   . ALA A 1 267 ? -13.151 -10.703 4.206   1.00 96.05 267 A 1 
ATOM 2075 O O   . ALA A 1 267 ? -14.302 -10.277 4.285   1.00 96.23 267 A 1 
ATOM 2076 C CB  . ALA A 1 267 ? -12.332 -12.629 5.633   1.00 95.00 267 A 1 
ATOM 2077 N N   . TYR A 1 268 ? -12.111 -9.882  4.000   1.00 96.26 268 A 1 
ATOM 2078 C CA  . TYR A 1 268 ? -12.256 -8.444  3.785   1.00 96.69 268 A 1 
ATOM 2079 C C   . TYR A 1 268 ? -13.126 -8.129  2.562   1.00 97.13 268 A 1 
ATOM 2080 O O   . TYR A 1 268 ? -14.038 -7.313  2.647   1.00 97.29 268 A 1 
ATOM 2081 C CB  . TYR A 1 268 ? -10.865 -7.812  3.654   1.00 96.86 268 A 1 
ATOM 2082 C CG  . TYR A 1 268 ? -10.884 -6.406  3.098   1.00 97.13 268 A 1 
ATOM 2083 C CD1 . TYR A 1 268 ? -10.754 -6.193  1.712   1.00 96.88 268 A 1 
ATOM 2084 C CD2 . TYR A 1 268 ? -11.081 -5.309  3.957   1.00 97.09 268 A 1 
ATOM 2085 C CE1 . TYR A 1 268 ? -10.824 -4.892  1.188   1.00 96.98 268 A 1 
ATOM 2086 C CE2 . TYR A 1 268 ? -11.149 -4.007  3.437   1.00 97.01 268 A 1 
ATOM 2087 C CZ  . TYR A 1 268 ? -11.025 -3.798  2.050   1.00 97.21 268 A 1 
ATOM 2088 O OH  . TYR A 1 268 ? -11.102 -2.544  1.547   1.00 96.88 268 A 1 
ATOM 2089 N N   . ARG A 1 269 ? -12.887 -8.785  1.416   1.00 95.86 269 A 1 
ATOM 2090 C CA  . ARG A 1 269 ? -13.668 -8.564  0.185   1.00 95.07 269 A 1 
ATOM 2091 C C   . ARG A 1 269 ? -15.120 -9.004  0.325   1.00 95.39 269 A 1 
ATOM 2092 O O   . ARG A 1 269 ? -16.006 -8.336  -0.205  1.00 95.37 269 A 1 
ATOM 2093 C CB  . ARG A 1 269 ? -13.014 -9.300  -0.987  1.00 94.51 269 A 1 
ATOM 2094 C CG  . ARG A 1 269 ? -11.757 -8.576  -1.475  1.00 92.15 269 A 1 
ATOM 2095 C CD  . ARG A 1 269 ? -11.114 -9.401  -2.586  1.00 90.22 269 A 1 
ATOM 2096 N NE  . ARG A 1 269 ? -10.003 -8.671  -3.217  1.00 86.95 269 A 1 
ATOM 2097 C CZ  . ARG A 1 269 ? -9.113  -9.184  -4.036  1.00 84.16 269 A 1 
ATOM 2098 N NH1 . ARG A 1 269 ? -9.128  -10.435 -4.382  1.00 77.60 269 A 1 
ATOM 2099 N NH2 . ARG A 1 269 ? -8.177  -8.433  -4.527  1.00 79.24 269 A 1 
ATOM 2100 N N   . GLU A 1 270 ? -15.360 -10.092 1.034   1.00 93.78 270 A 1 
ATOM 2101 C CA  . GLU A 1 270 ? -16.714 -10.537 1.355   1.00 94.15 270 A 1 
ATOM 2102 C C   . GLU A 1 270 ? -17.447 -9.503  2.219   1.00 95.13 270 A 1 
ATOM 2103 O O   . GLU A 1 270 ? -18.541 -9.065  1.852   1.00 95.41 270 A 1 
ATOM 2104 C CB  . GLU A 1 270 ? -16.644 -11.914 2.030   1.00 94.29 270 A 1 
ATOM 2105 C CG  . GLU A 1 270 ? -18.050 -12.468 2.291   1.00 83.71 270 A 1 
ATOM 2106 C CD  . GLU A 1 270 ? -18.053 -13.870 2.916   1.00 79.87 270 A 1 
ATOM 2107 O OE1 . GLU A 1 270 ? -19.182 -14.367 3.124   1.00 72.11 270 A 1 
ATOM 2108 O OE2 . GLU A 1 270 ? -16.962 -14.425 3.176   1.00 74.61 270 A 1 
ATOM 2109 N N   . ALA A 1 271 ? -16.820 -9.026  3.296   1.00 96.75 271 A 1 
ATOM 2110 C CA  . ALA A 1 271 ? -17.383 -7.987  4.156   1.00 97.21 271 A 1 
ATOM 2111 C C   . ALA A 1 271 ? -17.616 -6.668  3.404   1.00 97.59 271 A 1 
ATOM 2112 O O   . ALA A 1 271 ? -18.637 -6.012  3.597   1.00 97.61 271 A 1 
ATOM 2113 C CB  . ALA A 1 271 ? -16.444 -7.799  5.347   1.00 97.47 271 A 1 
ATOM 2114 N N   . TRP A 1 272 ? -16.717 -6.291  2.496   1.00 97.35 272 A 1 
ATOM 2115 C CA  . TRP A 1 272 ? -16.876 -5.124  1.622   1.00 97.25 272 A 1 
ATOM 2116 C C   . TRP A 1 272 ? -18.118 -5.232  0.736   1.00 97.23 272 A 1 
ATOM 2117 O O   . TRP A 1 272 ? -18.885 -4.279  0.610   1.00 96.67 272 A 1 
ATOM 2118 C CB  . TRP A 1 272 ? -15.626 -4.970  0.754   1.00 96.80 272 A 1 
ATOM 2119 C CG  . TRP A 1 272 ? -15.651 -3.751  -0.108  1.00 96.96 272 A 1 
ATOM 2120 C CD1 . TRP A 1 272 ? -16.289 -3.616  -1.291  1.00 96.43 272 A 1 
ATOM 2121 C CD2 . TRP A 1 272 ? -15.056 -2.456  0.177   1.00 97.34 272 A 1 
ATOM 2122 N NE1 . TRP A 1 272 ? -16.132 -2.324  -1.757  1.00 96.26 272 A 1 
ATOM 2123 C CE2 . TRP A 1 272 ? -15.385 -1.568  -0.888  1.00 96.87 272 A 1 
ATOM 2124 C CE3 . TRP A 1 272 ? -14.277 -1.946  1.232   1.00 96.74 272 A 1 
ATOM 2125 C CZ2 . TRP A 1 272 ? -14.973 -0.230  -0.896  1.00 96.75 272 A 1 
ATOM 2126 C CZ3 . TRP A 1 272 ? -13.847 -0.609  1.232   1.00 96.30 272 A 1 
ATOM 2127 C CH2 . TRP A 1 272 ? -14.197 0.253   0.175   1.00 96.03 272 A 1 
ATOM 2128 N N   . ALA A 1 273 ? -18.328 -6.405  0.122   1.00 93.96 273 A 1 
ATOM 2129 C CA  . ALA A 1 273 ? -19.500 -6.662  -0.707  1.00 92.53 273 A 1 
ATOM 2130 C C   . ALA A 1 273 ? -20.799 -6.640  0.119   1.00 93.52 273 A 1 
ATOM 2131 O O   . ALA A 1 273 ? -21.793 -6.062  -0.322  1.00 93.49 273 A 1 
ATOM 2132 C CB  . ALA A 1 273 ? -19.300 -7.997  -1.431  1.00 92.03 273 A 1 
ATOM 2133 N N   . GLN A 1 274 ? -20.778 -7.211  1.315   1.00 95.67 274 A 1 
ATOM 2134 C CA  . GLN A 1 274 ? -21.917 -7.209  2.239   1.00 95.99 274 A 1 
ATOM 2135 C C   . GLN A 1 274 ? -22.266 -5.800  2.741   1.00 96.25 274 A 1 
ATOM 2136 O O   . GLN A 1 274 ? -23.444 -5.485  2.896   1.00 95.85 274 A 1 
ATOM 2137 C CB  . GLN A 1 274 ? -21.608 -8.123  3.432   1.00 96.15 274 A 1 
ATOM 2138 C CG  . GLN A 1 274 ? -21.601 -9.618  3.066   1.00 91.99 274 A 1 
ATOM 2139 C CD  . GLN A 1 274 ? -21.118 -10.503 4.215   1.00 89.30 274 A 1 
ATOM 2140 O OE1 . GLN A 1 274 ? -20.885 -10.065 5.327   1.00 83.78 274 A 1 
ATOM 2141 N NE2 . GLN A 1 274 ? -20.946 -11.787 3.992   1.00 80.50 274 A 1 
ATOM 2142 N N   . ALA A 1 275 ? -21.270 -4.932  2.938   1.00 97.42 275 A 1 
ATOM 2143 C CA  . ALA A 1 275 ? -21.470 -3.533  3.326   1.00 97.05 275 A 1 
ATOM 2144 C C   . ALA A 1 275 ? -22.096 -2.679  2.206   1.00 96.77 275 A 1 
ATOM 2145 O O   . ALA A 1 275 ? -22.575 -1.574  2.466   1.00 95.27 275 A 1 
ATOM 2146 C CB  . ALA A 1 275 ? -20.124 -2.970  3.793   1.00 97.05 275 A 1 
ATOM 2147 N N   . GLY A 1 276 ? -22.119 -3.172  0.967   1.00 95.60 276 A 1 
ATOM 2148 C CA  . GLY A 1 276 ? -22.796 -2.506  -0.148  1.00 94.53 276 A 1 
ATOM 2149 C C   . GLY A 1 276 ? -22.062 -1.286  -0.709  1.00 94.39 276 A 1 
ATOM 2150 O O   . GLY A 1 276 ? -22.687 -0.430  -1.340  1.00 92.01 276 A 1 
ATOM 2151 N N   . HIS A 1 277 ? -20.744 -1.177  -0.511  1.00 96.21 277 A 1 
ATOM 2152 C CA  . HIS A 1 277 ? -19.953 -0.088  -1.089  1.00 94.95 277 A 1 
ATOM 2153 C C   . HIS A 1 277 ? -19.957 -0.145  -2.623  1.00 93.51 277 A 1 
ATOM 2154 O O   . HIS A 1 277 ? -19.791 -1.205  -3.226  1.00 91.29 277 A 1 
ATOM 2155 C CB  . HIS A 1 277 ? -18.517 -0.116  -0.561  1.00 94.80 277 A 1 
ATOM 2156 C CG  . HIS A 1 277 ? -18.416 0.069   0.929   1.00 96.40 277 A 1 
ATOM 2157 N ND1 . HIS A 1 277 ? -18.838 1.180   1.644   1.00 91.61 277 A 1 
ATOM 2158 C CD2 . HIS A 1 277 ? -17.894 -0.836  1.811   1.00 92.22 277 A 1 
ATOM 2159 C CE1 . HIS A 1 277 ? -18.581 0.932   2.933   1.00 92.58 277 A 1 
ATOM 2160 N NE2 . HIS A 1 277 ? -18.001 -0.272  3.075   1.00 93.40 277 A 1 
ATOM 2161 N N   . THR A 1 278 ? -20.087 1.021   -3.255  1.00 94.66 278 A 1 
ATOM 2162 C CA  . THR A 1 278 ? -20.198 1.126   -4.723  1.00 92.84 278 A 1 
ATOM 2163 C C   . THR A 1 278 ? -18.855 1.094   -5.451  1.00 92.75 278 A 1 
ATOM 2164 O O   . THR A 1 278 ? -18.800 0.732   -6.628  1.00 90.32 278 A 1 
ATOM 2165 C CB  . THR A 1 278 ? -20.935 2.411   -5.112  1.00 91.22 278 A 1 
ATOM 2166 O OG1 . THR A 1 278 ? -20.302 3.527   -4.516  1.00 87.59 278 A 1 
ATOM 2167 C CG2 . THR A 1 278 ? -22.386 2.408   -4.629  1.00 83.64 278 A 1 
ATOM 2168 N N   . ARG A 1 279 ? -17.754 1.465   -4.773  1.00 93.64 279 A 1 
ATOM 2169 C CA  . ARG A 1 279 ? -16.403 1.423   -5.343  1.00 93.56 279 A 1 
ATOM 2170 C C   . ARG A 1 279 ? -15.739 0.070   -5.099  1.00 94.41 279 A 1 
ATOM 2171 O O   . ARG A 1 279 ? -16.024 -0.608  -4.116  1.00 93.66 279 A 1 
ATOM 2172 C CB  . ARG A 1 279 ? -15.554 2.613   -4.847  1.00 91.93 279 A 1 
ATOM 2173 C CG  . ARG A 1 279 ? -15.139 2.514   -3.372  1.00 90.36 279 A 1 
ATOM 2174 C CD  . ARG A 1 279 ? -14.257 3.703   -2.979  1.00 89.80 279 A 1 
ATOM 2175 N NE  . ARG A 1 279 ? -13.825 3.609   -1.576  1.00 88.27 279 A 1 
ATOM 2176 C CZ  . ARG A 1 279 ? -12.741 3.009   -1.110  1.00 89.00 279 A 1 
ATOM 2177 N NH1 . ARG A 1 279 ? -11.905 2.364   -1.872  1.00 81.05 279 A 1 
ATOM 2178 N NH2 . ARG A 1 279 ? -12.478 3.060   0.158   1.00 82.00 279 A 1 
ATOM 2179 N N   . THR A 1 280 ? -14.791 -0.288  -5.972  1.00 93.75 280 A 1 
ATOM 2180 C CA  . THR A 1 280 ? -13.917 -1.450  -5.742  1.00 93.35 280 A 1 
ATOM 2181 C C   . THR A 1 280 ? -12.850 -1.092  -4.701  1.00 94.65 280 A 1 
ATOM 2182 O O   . THR A 1 280 ? -12.186 -0.063  -4.862  1.00 94.53 280 A 1 
ATOM 2183 C CB  . THR A 1 280 ? -13.261 -1.908  -7.051  1.00 91.31 280 A 1 
ATOM 2184 O OG1 . THR A 1 280 ? -14.273 -2.172  -7.999  1.00 85.24 280 A 1 
ATOM 2185 C CG2 . THR A 1 280 ? -12.457 -3.195  -6.897  1.00 83.89 280 A 1 
ATOM 2186 N N   . PRO A 1 281 ? -12.664 -1.888  -3.641  1.00 95.98 281 A 1 
ATOM 2187 C CA  . PRO A 1 281 ? -11.607 -1.630  -2.671  1.00 96.37 281 A 1 
ATOM 2188 C C   . PRO A 1 281 ? -10.243 -1.979  -3.259  1.00 96.47 281 A 1 
ATOM 2189 O O   . PRO A 1 281 ? -10.124 -2.866  -4.108  1.00 95.66 281 A 1 
ATOM 2190 C CB  . PRO A 1 281 ? -11.925 -2.519  -1.478  1.00 96.29 281 A 1 
ATOM 2191 C CG  . PRO A 1 281 ? -12.593 -3.731  -2.122  1.00 95.91 281 A 1 
ATOM 2192 C CD  . PRO A 1 281 ? -13.331 -3.136  -3.320  1.00 96.34 281 A 1 
ATOM 2193 N N   . ARG A 1 282 ? -9.203  -1.329  -2.739  1.00 97.08 282 A 1 
ATOM 2194 C CA  . ARG A 1 282 ? -7.817  -1.714  -3.004  1.00 97.35 282 A 1 
ATOM 2195 C C   . ARG A 1 282 ? -7.258  -2.531  -1.847  1.00 97.78 282 A 1 
ATOM 2196 O O   . ARG A 1 282 ? -7.627  -2.326  -0.693  1.00 97.55 282 A 1 
ATOM 2197 C CB  . ARG A 1 282 ? -6.968  -0.485  -3.309  1.00 97.02 282 A 1 
ATOM 2198 C CG  . ARG A 1 282 ? -7.362  0.121   -4.668  1.00 95.05 282 A 1 
ATOM 2199 C CD  . ARG A 1 282 ? -6.455  1.290   -5.026  1.00 93.69 282 A 1 
ATOM 2200 N NE  . ARG A 1 282 ? -5.048  0.869   -5.171  1.00 91.98 282 A 1 
ATOM 2201 C CZ  . ARG A 1 282 ? -4.006  1.684   -5.173  1.00 92.80 282 A 1 
ATOM 2202 N NH1 . ARG A 1 282 ? -4.131  2.962   -5.034  1.00 86.27 282 A 1 
ATOM 2203 N NH2 . ARG A 1 282 ? -2.803  1.230   -5.319  1.00 86.85 282 A 1 
ATOM 2204 N N   . VAL A 1 283 ? -6.358  -3.451  -2.175  1.00 96.93 283 A 1 
ATOM 2205 C CA  . VAL A 1 283 ? -5.725  -4.346  -1.206  1.00 97.04 283 A 1 
ATOM 2206 C C   . VAL A 1 283 ? -4.229  -4.394  -1.463  1.00 96.97 283 A 1 
ATOM 2207 O O   . VAL A 1 283 ? -3.800  -4.729  -2.568  1.00 96.32 283 A 1 
ATOM 2208 C CB  . VAL A 1 283 ? -6.325  -5.757  -1.273  1.00 96.50 283 A 1 
ATOM 2209 C CG1 . VAL A 1 283 ? -5.651  -6.676  -0.253  1.00 94.34 283 A 1 
ATOM 2210 C CG2 . VAL A 1 283 ? -7.833  -5.756  -0.976  1.00 94.65 283 A 1 
ATOM 2211 N N   . SER A 1 284 ? -3.429  -4.120  -0.447  1.00 96.59 284 A 1 
ATOM 2212 C CA  . SER A 1 284 ? -1.981  -4.274  -0.536  1.00 96.53 284 A 1 
ATOM 2213 C C   . SER A 1 284 ? -1.446  -5.374  0.373   1.00 96.25 284 A 1 
ATOM 2214 O O   . SER A 1 284 ? -1.983  -5.660  1.443   1.00 95.78 284 A 1 
ATOM 2215 C CB  . SER A 1 284 ? -1.246  -2.949  -0.312  1.00 96.50 284 A 1 
ATOM 2216 O OG  . SER A 1 284 ? -1.221  -2.596  1.056   1.00 95.54 284 A 1 
ATOM 2217 N N   . VAL A 1 285 ? -0.336  -5.961  -0.064  1.00 95.04 285 A 1 
ATOM 2218 C CA  . VAL A 1 285 ? 0.558   -6.769  0.766   1.00 94.68 285 A 1 
ATOM 2219 C C   . VAL A 1 285 ? 1.963   -6.185  0.701   1.00 94.75 285 A 1 
ATOM 2220 O O   . VAL A 1 285 ? 2.368   -5.644  -0.330  1.00 94.46 285 A 1 
ATOM 2221 C CB  . VAL A 1 285 ? 0.568   -8.254  0.364   1.00 93.80 285 A 1 
ATOM 2222 C CG1 . VAL A 1 285 ? -0.799  -8.896  0.599   1.00 91.33 285 A 1 
ATOM 2223 C CG2 . VAL A 1 285 ? 0.995   -8.490  -1.088  1.00 91.47 285 A 1 
ATOM 2224 N N   . SER A 1 286 ? 2.724   -6.326  1.774   1.00 92.11 286 A 1 
ATOM 2225 C CA  . SER A 1 286 ? 4.136   -5.937  1.791   1.00 91.05 286 A 1 
ATOM 2226 C C   . SER A 1 286 ? 5.020   -7.178  1.876   1.00 89.96 286 A 1 
ATOM 2227 O O   . SER A 1 286 ? 4.683   -8.132  2.582   1.00 88.36 286 A 1 
ATOM 2228 C CB  . SER A 1 286 ? 4.442   -4.959  2.924   1.00 89.91 286 A 1 
ATOM 2229 O OG  . SER A 1 286 ? 3.562   -3.855  2.891   1.00 79.27 286 A 1 
ATOM 2230 N N   . ARG A 1 287 ? 6.142   -7.182  1.151   1.00 91.55 287 A 1 
ATOM 2231 C CA  . ARG A 1 287 ? 7.122   -8.281  1.163   1.00 91.02 287 A 1 
ATOM 2232 C C   . ARG A 1 287 ? 8.547   -7.756  1.088   1.00 91.57 287 A 1 
ATOM 2233 O O   . ARG A 1 287 ? 8.834   -6.829  0.331   1.00 90.82 287 A 1 
ATOM 2234 C CB  . ARG A 1 287 ? 6.877   -9.243  -0.014  1.00 89.89 287 A 1 
ATOM 2235 C CG  . ARG A 1 287 ? 5.569   -10.037 0.044   1.00 86.32 287 A 1 
ATOM 2236 C CD  . ARG A 1 287 ? 5.550   -11.049 1.191   1.00 86.05 287 A 1 
ATOM 2237 N NE  . ARG A 1 287 ? 4.316   -11.841 1.173   1.00 85.83 287 A 1 
ATOM 2238 C CZ  . ARG A 1 287 ? 3.167   -11.559 1.750   1.00 86.90 287 A 1 
ATOM 2239 N NH1 . ARG A 1 287 ? 2.966   -10.468 2.428   1.00 79.33 287 A 1 
ATOM 2240 N NH2 . ARG A 1 287 ? 2.180   -12.396 1.636   1.00 80.62 287 A 1 
ATOM 2241 N N   . SER A 1 288 ? 9.445   -8.410  1.805   1.00 91.56 288 A 1 
ATOM 2242 C CA  . SER A 1 288 ? 10.887  -8.255  1.628   1.00 90.83 288 A 1 
ATOM 2243 C C   . SER A 1 288 ? 11.324  -9.140  0.461   1.00 91.15 288 A 1 
ATOM 2244 O O   . SER A 1 288 ? 11.455  -10.354 0.629   1.00 90.15 288 A 1 
ATOM 2245 C CB  . SER A 1 288 ? 11.628  -8.637  2.913   1.00 89.23 288 A 1 
ATOM 2246 O OG  . SER A 1 288 ? 11.178  -7.854  4.004   1.00 82.49 288 A 1 
ATOM 2247 N N   . ILE A 1 289 ? 11.486  -8.551  -0.729  1.00 91.93 289 A 1 
ATOM 2248 C CA  . ILE A 1 289 ? 11.842  -9.264  -1.963  1.00 92.13 289 A 1 
ATOM 2249 C C   . ILE A 1 289 ? 13.146  -8.684  -2.505  1.00 92.39 289 A 1 
ATOM 2250 O O   . ILE A 1 289 ? 13.207  -7.499  -2.820  1.00 92.09 289 A 1 
ATOM 2251 C CB  . ILE A 1 289 ? 10.714  -9.191  -3.021  1.00 92.00 289 A 1 
ATOM 2252 C CG1 . ILE A 1 289 ? 9.353   -9.651  -2.452  1.00 91.19 289 A 1 
ATOM 2253 C CG2 . ILE A 1 289 ? 11.101  -10.047 -4.237  1.00 91.12 289 A 1 
ATOM 2254 C CD1 . ILE A 1 289 ? 8.172   -9.503  -3.418  1.00 89.61 289 A 1 
ATOM 2255 N N   . PHE A 1 290 ? 14.163  -9.523  -2.643  1.00 93.63 290 A 1 
ATOM 2256 C CA  . PHE A 1 290 ? 15.485  -9.136  -3.126  1.00 93.01 290 A 1 
ATOM 2257 C C   . PHE A 1 290 ? 15.917  -10.074 -4.253  1.00 93.25 290 A 1 
ATOM 2258 O O   . PHE A 1 290 ? 16.190  -11.256 -4.019  1.00 92.74 290 A 1 
ATOM 2259 C CB  . PHE A 1 290 ? 16.478  -9.136  -1.955  1.00 92.10 290 A 1 
ATOM 2260 C CG  . PHE A 1 290 ? 16.054  -8.265  -0.787  1.00 91.70 290 A 1 
ATOM 2261 C CD1 . PHE A 1 290 ? 16.147  -6.865  -0.880  1.00 89.32 290 A 1 
ATOM 2262 C CD2 . PHE A 1 290 ? 15.523  -8.850  0.379   1.00 89.75 290 A 1 
ATOM 2263 C CE1 . PHE A 1 290 ? 15.720  -6.054  0.188   1.00 88.48 290 A 1 
ATOM 2264 C CE2 . PHE A 1 290 ? 15.098  -8.040  1.447   1.00 88.48 290 A 1 
ATOM 2265 C CZ  . PHE A 1 290 ? 15.195  -6.642  1.353   1.00 88.39 290 A 1 
ATOM 2266 N N   . ALA A 1 291 ? 15.963  -9.562  -5.479  1.00 94.68 291 A 1 
ATOM 2267 C CA  . ALA A 1 291 ? 16.573  -10.266 -6.598  1.00 95.22 291 A 1 
ATOM 2268 C C   . ALA A 1 291 ? 18.100  -10.171 -6.463  1.00 95.44 291 A 1 
ATOM 2269 O O   . ALA A 1 291 ? 18.647  -9.071  -6.415  1.00 95.17 291 A 1 
ATOM 2270 C CB  . ALA A 1 291 ? 16.051  -9.672  -7.911  1.00 95.32 291 A 1 
ATOM 2271 N N   . LEU A 1 292 ? 18.784  -11.307 -6.381  1.00 94.63 292 A 1 
ATOM 2272 C CA  . LEU A 1 292 ? 20.238  -11.362 -6.237  1.00 94.56 292 A 1 
ATOM 2273 C C   . LEU A 1 292 ? 20.890  -11.232 -7.619  1.00 94.97 292 A 1 
ATOM 2274 O O   . LEU A 1 292 ? 21.089  -12.227 -8.321  1.00 94.58 292 A 1 
ATOM 2275 C CB  . LEU A 1 292 ? 20.655  -12.652 -5.504  1.00 93.87 292 A 1 
ATOM 2276 C CG  . LEU A 1 292 ? 20.015  -12.880 -4.124  1.00 92.77 292 A 1 
ATOM 2277 C CD1 . LEU A 1 292 ? 20.592  -14.154 -3.504  1.00 91.15 292 A 1 
ATOM 2278 C CD2 . LEU A 1 292 ? 20.250  -11.726 -3.153  1.00 91.18 292 A 1 
ATOM 2279 N N   . MET A 1 293 ? 21.191  -9.999  -8.014  1.00 96.51 293 A 1 
ATOM 2280 C CA  . MET A 1 293 ? 21.724  -9.668  -9.342  1.00 96.44 293 A 1 
ATOM 2281 C C   . MET A 1 293 ? 23.258  -9.610  -9.374  1.00 96.68 293 A 1 
ATOM 2282 O O   . MET A 1 293 ? 23.868  -9.779  -10.430 1.00 95.41 293 A 1 
ATOM 2283 C CB  . MET A 1 293 ? 21.145  -8.315  -9.796  1.00 96.07 293 A 1 
ATOM 2284 C CG  . MET A 1 293 ? 19.612  -8.284  -9.835  1.00 94.46 293 A 1 
ATOM 2285 S SD  . MET A 1 293 ? 18.821  -9.523  -10.900 1.00 94.10 293 A 1 
ATOM 2286 C CE  . MET A 1 293 ? 19.425  -8.988  -12.520 1.00 86.47 293 A 1 
ATOM 2287 N N   . ASN A 1 294 ? 23.885  -9.346  -8.236  1.00 96.41 294 A 1 
ATOM 2288 C CA  . ASN A 1 294 ? 25.329  -9.135  -8.134  1.00 96.00 294 A 1 
ATOM 2289 C C   . ASN A 1 294 ? 25.891  -9.562  -6.762  1.00 96.34 294 A 1 
ATOM 2290 O O   . ASN A 1 294 ? 25.164  -9.990  -5.860  1.00 96.00 294 A 1 
ATOM 2291 C CB  . ASN A 1 294 ? 25.614  -7.656  -8.483  1.00 95.64 294 A 1 
ATOM 2292 C CG  . ASN A 1 294 ? 24.988  -6.684  -7.504  1.00 95.42 294 A 1 
ATOM 2293 O OD1 . ASN A 1 294 ? 25.202  -6.768  -6.308  1.00 92.60 294 A 1 
ATOM 2294 N ND2 . ASN A 1 294 ? 24.220  -5.730  -7.971  1.00 92.28 294 A 1 
ATOM 2295 N N   . ASP A 1 295 ? 27.209  -9.460  -6.600  1.00 95.53 295 A 1 
ATOM 2296 C CA  . ASP A 1 295 ? 27.891  -9.864  -5.362  1.00 95.64 295 A 1 
ATOM 2297 C C   . ASP A 1 295 ? 27.515  -9.003  -4.150  1.00 95.69 295 A 1 
ATOM 2298 O O   . ASP A 1 295 ? 27.530  -9.494  -3.019  1.00 95.06 295 A 1 
ATOM 2299 C CB  . ASP A 1 295 ? 29.408  -9.845  -5.573  1.00 95.48 295 A 1 
ATOM 2300 C CG  . ASP A 1 295 ? 29.884  -10.885 -6.588  1.00 92.22 295 A 1 
ATOM 2301 O OD1 . ASP A 1 295 ? 29.132  -11.860 -6.841  1.00 88.51 295 A 1 
ATOM 2302 O OD2 . ASP A 1 295 ? 30.988  -10.677 -7.129  1.00 89.64 295 A 1 
ATOM 2303 N N   . ARG A 1 296 ? 27.128  -7.741  -4.368  1.00 96.07 296 A 1 
ATOM 2304 C CA  . ARG A 1 296 ? 26.653  -6.855  -3.299  1.00 95.58 296 A 1 
ATOM 2305 C C   . ARG A 1 296 ? 25.317  -7.355  -2.747  1.00 95.44 296 A 1 
ATOM 2306 O O   . ARG A 1 296 ? 25.184  -7.460  -1.529  1.00 94.54 296 A 1 
ATOM 2307 C CB  . ARG A 1 296 ? 26.578  -5.414  -3.824  1.00 94.72 296 A 1 
ATOM 2308 C CG  . ARG A 1 296 ? 26.255  -4.413  -2.711  1.00 90.12 296 A 1 
ATOM 2309 C CD  . ARG A 1 296 ? 26.147  -3.001  -3.300  1.00 87.84 296 A 1 
ATOM 2310 N NE  . ARG A 1 296 ? 25.842  -2.001  -2.258  1.00 79.86 296 A 1 
ATOM 2311 C CZ  . ARG A 1 296 ? 25.598  -0.716  -2.458  1.00 76.16 296 A 1 
ATOM 2312 N NH1 . ARG A 1 296 ? 25.603  -0.189  -3.654  1.00 71.90 296 A 1 
ATOM 2313 N NH2 . ARG A 1 296 ? 25.339  0.073   -1.455  1.00 65.75 296 A 1 
ATOM 2314 N N   . ASP A 1 297 ? 24.376  -7.746  -3.618  1.00 95.04 297 A 1 
ATOM 2315 C CA  . ASP A 1 297 ? 23.096  -8.330  -3.201  1.00 94.74 297 A 1 
ATOM 2316 C C   . ASP A 1 297 ? 23.317  -9.625  -2.409  1.00 94.52 297 A 1 
ATOM 2317 O O   . ASP A 1 297 ? 22.764  -9.805  -1.321  1.00 94.05 297 A 1 
ATOM 2318 C CB  . ASP A 1 297 ? 22.214  -8.637  -4.422  1.00 95.14 297 A 1 
ATOM 2319 C CG  . ASP A 1 297 ? 21.981  -7.432  -5.321  1.00 95.18 297 A 1 
ATOM 2320 O OD1 . ASP A 1 297 ? 21.902  -6.300  -4.800  1.00 93.06 297 A 1 
ATOM 2321 O OD2 . ASP A 1 297 ? 21.964  -7.642  -6.550  1.00 93.48 297 A 1 
ATOM 2322 N N   . ARG A 1 298 ? 24.199  -10.499 -2.924  1.00 92.96 298 A 1 
ATOM 2323 C CA  . ARG A 1 298 ? 24.578  -11.739 -2.231  1.00 92.19 298 A 1 
ATOM 2324 C C   . ARG A 1 298 ? 25.210  -11.470 -0.869  1.00 91.42 298 A 1 
ATOM 2325 O O   . ARG A 1 298 ? 24.922  -12.195 0.077   1.00 90.25 298 A 1 
ATOM 2326 C CB  . ARG A 1 298 ? 25.521  -12.573 -3.113  1.00 92.31 298 A 1 
ATOM 2327 C CG  . ARG A 1 298 ? 24.756  -13.273 -4.252  1.00 88.10 298 A 1 
ATOM 2328 C CD  . ARG A 1 298 ? 25.687  -14.169 -5.079  1.00 86.37 298 A 1 
ATOM 2329 N NE  . ARG A 1 298 ? 26.371  -13.423 -6.153  1.00 82.12 298 A 1 
ATOM 2330 C CZ  . ARG A 1 298 ? 25.900  -13.199 -7.368  1.00 77.39 298 A 1 
ATOM 2331 N NH1 . ARG A 1 298 ? 24.746  -13.656 -7.778  1.00 67.29 298 A 1 
ATOM 2332 N NH2 . ARG A 1 298 ? 26.591  -12.495 -8.216  1.00 69.88 298 A 1 
ATOM 2333 N N   . SER A 1 299 ? 26.028  -10.436 -0.757  1.00 93.09 299 A 1 
ATOM 2334 C CA  . SER A 1 299 ? 26.647  -10.065 0.522   1.00 92.14 299 A 1 
ATOM 2335 C C   . SER A 1 299 ? 25.634  -9.570  1.560   1.00 91.36 299 A 1 
ATOM 2336 O O   . SER A 1 299 ? 25.786  -9.864  2.743   1.00 89.49 299 A 1 
ATOM 2337 C CB  . SER A 1 299 ? 27.764  -9.039  0.308   1.00 91.86 299 A 1 
ATOM 2338 O OG  . SER A 1 299 ? 27.285  -7.727  0.088   1.00 79.62 299 A 1 
ATOM 2339 N N   . TYR A 1 300 ? 24.579  -8.858  1.118   1.00 91.23 300 A 1 
ATOM 2340 C CA  . TYR A 1 300 ? 23.545  -8.348  2.015   1.00 89.76 300 A 1 
ATOM 2341 C C   . TYR A 1 300 ? 22.469  -9.384  2.350   1.00 87.88 300 A 1 
ATOM 2342 O O   . TYR A 1 300 ? 22.044  -9.465  3.505   1.00 84.34 300 A 1 
ATOM 2343 C CB  . TYR A 1 300 ? 22.915  -7.083  1.415   1.00 90.31 300 A 1 
ATOM 2344 C CG  . TYR A 1 300 ? 23.798  -5.841  1.350   1.00 90.79 300 A 1 
ATOM 2345 C CD1 . TYR A 1 300 ? 24.819  -5.613  2.296   1.00 87.97 300 A 1 
ATOM 2346 C CD2 . TYR A 1 300 ? 23.540  -4.863  0.371   1.00 88.99 300 A 1 
ATOM 2347 C CE1 . TYR A 1 300 ? 25.580  -4.428  2.256   1.00 88.25 300 A 1 
ATOM 2348 C CE2 . TYR A 1 300 ? 24.295  -3.675  0.330   1.00 88.44 300 A 1 
ATOM 2349 C CZ  . TYR A 1 300 ? 25.318  -3.454  1.274   1.00 89.74 300 A 1 
ATOM 2350 O OH  . TYR A 1 300 ? 26.044  -2.308  1.239   1.00 88.41 300 A 1 
ATOM 2351 N N   . PHE A 1 301 ? 22.032  -10.179 1.367   1.00 90.17 301 A 1 
ATOM 2352 C CA  . PHE A 1 301 ? 20.839  -11.021 1.510   1.00 88.71 301 A 1 
ATOM 2353 C C   . PHE A 1 301 ? 21.045  -12.494 1.135   1.00 87.38 301 A 1 
ATOM 2354 O O   . PHE A 1 301 ? 20.197  -13.319 1.465   1.00 83.46 301 A 1 
ATOM 2355 C CB  . PHE A 1 301 ? 19.692  -10.391 0.705   1.00 88.42 301 A 1 
ATOM 2356 C CG  . PHE A 1 301 ? 19.383  -8.956  1.093   1.00 88.51 301 A 1 
ATOM 2357 C CD1 . PHE A 1 301 ? 18.819  -8.669  2.349   1.00 85.84 301 A 1 
ATOM 2358 C CD2 . PHE A 1 301 ? 19.697  -7.904  0.214   1.00 86.91 301 A 1 
ATOM 2359 C CE1 . PHE A 1 301 ? 18.572  -7.340  2.730   1.00 85.51 301 A 1 
ATOM 2360 C CE2 . PHE A 1 301 ? 19.450  -6.574  0.594   1.00 85.74 301 A 1 
ATOM 2361 C CZ  . PHE A 1 301 ? 18.889  -6.291  1.852   1.00 85.87 301 A 1 
ATOM 2362 N N   . GLY A 1 302 ? 22.151  -12.863 0.493   1.00 86.27 302 A 1 
ATOM 2363 C CA  . GLY A 1 302 ? 22.384  -14.230 0.012   1.00 83.66 302 A 1 
ATOM 2364 C C   . GLY A 1 302 ? 22.569  -15.278 1.114   1.00 81.90 302 A 1 
ATOM 2365 O O   . GLY A 1 302 ? 22.327  -16.459 0.887   1.00 76.21 302 A 1 
ATOM 2366 N N   . ALA A 1 303 ? 22.959  -14.848 2.308   1.00 81.22 303 A 1 
ATOM 2367 C CA  . ALA A 1 303 ? 23.095  -15.699 3.495   1.00 77.78 303 A 1 
ATOM 2368 C C   . ALA A 1 303 ? 21.940  -15.525 4.502   1.00 75.52 303 A 1 
ATOM 2369 O O   . ALA A 1 303 ? 22.056  -15.950 5.656   1.00 67.85 303 A 1 
ATOM 2370 C CB  . ALA A 1 303 ? 24.470  -15.443 4.119   1.00 73.78 303 A 1 
ATOM 2371 N N   . SER A 1 304 ? 20.847  -14.872 4.089   1.00 67.30 304 A 1 
ATOM 2372 C CA  . SER A 1 304 ? 19.700  -14.618 4.965   1.00 64.20 304 A 1 
ATOM 2373 C C   . SER A 1 304 ? 19.098  -15.930 5.472   1.00 63.58 304 A 1 
ATOM 2374 O O   . SER A 1 304 ? 18.757  -16.813 4.690   1.00 57.67 304 A 1 
ATOM 2375 C CB  . SER A 1 304 ? 18.626  -13.800 4.243   1.00 57.73 304 A 1 
ATOM 2376 O OG  . SER A 1 304 ? 17.577  -13.506 5.147   1.00 51.06 304 A 1 
ATOM 2377 N N   . ARG A 1 305 ? 18.934  -16.034 6.783   1.00 57.64 305 A 1 
ATOM 2378 C CA  . ARG A 1 305 ? 18.245  -17.163 7.435   1.00 56.32 305 A 1 
ATOM 2379 C C   . ARG A 1 305 ? 16.721  -16.980 7.506   1.00 57.70 305 A 1 
ATOM 2380 O O   . ARG A 1 305 ? 16.037  -17.831 8.058   1.00 52.00 305 A 1 
ATOM 2381 C CB  . ARG A 1 305 ? 18.836  -17.413 8.834   1.00 49.25 305 A 1 
ATOM 2382 C CG  . ARG A 1 305 ? 20.294  -17.887 8.781   1.00 44.10 305 A 1 
ATOM 2383 C CD  . ARG A 1 305 ? 20.762  -18.255 10.192  1.00 39.51 305 A 1 
ATOM 2384 N NE  . ARG A 1 305 ? 22.151  -18.744 10.197  1.00 34.78 305 A 1 
ATOM 2385 C CZ  . ARG A 1 305 ? 22.804  -19.224 11.242  1.00 30.48 305 A 1 
ATOM 2386 N NH1 . ARG A 1 305 ? 22.257  -19.298 12.426  1.00 30.48 305 A 1 
ATOM 2387 N NH2 . ARG A 1 305 ? 24.033  -19.640 11.116  1.00 29.50 305 A 1 
ATOM 2388 N N   . ASN A 1 306 ? 16.198  -15.879 6.960   1.00 57.60 306 A 1 
ATOM 2389 C CA  . ASN A 1 306 ? 14.774  -15.537 7.010   1.00 59.44 306 A 1 
ATOM 2390 C C   . ASN A 1 306 ? 14.002  -16.122 5.811   1.00 62.09 306 A 1 
ATOM 2391 O O   . ASN A 1 306 ? 13.153  -15.452 5.225   1.00 56.51 306 A 1 
ATOM 2392 C CB  . ASN A 1 306 ? 14.606  -14.012 7.140   1.00 53.30 306 A 1 
ATOM 2393 C CG  . ASN A 1 306 ? 15.157  -13.432 8.429   1.00 47.41 306 A 1 
ATOM 2394 O OD1 . ASN A 1 306 ? 15.471  -14.107 9.394   1.00 42.88 306 A 1 
ATOM 2395 N ND2 . ASN A 1 306 ? 15.297  -12.129 8.490   1.00 41.00 306 A 1 
ATOM 2396 N N   . ASP A 1 307 ? 14.324  -17.356 5.410   1.00 61.23 307 A 1 
ATOM 2397 C CA  . ASP A 1 307 ? 13.690  -18.087 4.303   1.00 62.72 307 A 1 
ATOM 2398 C C   . ASP A 1 307 ? 12.394  -18.814 4.708   1.00 65.42 307 A 1 
ATOM 2399 O O   . ASP A 1 307 ? 11.693  -19.367 3.858   1.00 59.04 307 A 1 
ATOM 2400 C CB  . ASP A 1 307 ? 14.717  -19.047 3.679   1.00 56.99 307 A 1 
ATOM 2401 C CG  . ASP A 1 307 ? 15.215  -20.153 4.618   1.00 50.61 307 A 1 
ATOM 2402 O OD1 . ASP A 1 307 ? 14.975  -20.065 5.840   1.00 45.41 307 A 1 
ATOM 2403 O OD2 . ASP A 1 307 ? 15.892  -21.062 4.085   1.00 46.43 307 A 1 
ATOM 2404 N N   . SER A 1 308 ? 12.040  -18.761 5.986   1.00 62.89 308 A 1 
ATOM 2405 C CA  . SER A 1 308 ? 10.814  -19.300 6.572   1.00 65.87 308 A 1 
ATOM 2406 C C   . SER A 1 308 ? 10.030  -18.226 7.330   1.00 67.54 308 A 1 
ATOM 2407 O O   . SER A 1 308 ? 10.584  -17.230 7.795   1.00 61.55 308 A 1 
ATOM 2408 C CB  . SER A 1 308 ? 11.141  -20.489 7.479   1.00 60.29 308 A 1 
ATOM 2409 O OG  . SER A 1 308 ? 12.048  -20.130 8.504   1.00 53.02 308 A 1 
ATOM 2410 N N   . ASP A 1 309 ? 8.731   -18.446 7.454   1.00 62.75 309 A 1 
ATOM 2411 C CA  . ASP A 1 309 ? 7.888   -17.645 8.337   1.00 63.17 309 A 1 
ATOM 2412 C C   . ASP A 1 309 ? 8.382   -17.763 9.786   1.00 64.94 309 A 1 
ATOM 2413 O O   . ASP A 1 309 ? 8.820   -18.825 10.232  1.00 62.79 309 A 1 
ATOM 2414 C CB  . ASP A 1 309 ? 6.418   -18.076 8.237   1.00 59.83 309 A 1 
ATOM 2415 C CG  . ASP A 1 309 ? 5.793   -17.886 6.852   1.00 56.84 309 A 1 
ATOM 2416 O OD1 . ASP A 1 309 ? 6.289   -17.046 6.067   1.00 53.51 309 A 1 
ATOM 2417 O OD2 . ASP A 1 309 ? 4.786   -18.579 6.579   1.00 50.16 309 A 1 
ATOM 2418 N N   . SER A 1 310 ? 8.303   -16.669 10.523  1.00 59.93 310 A 1 
ATOM 2419 C CA  . SER A 1 310 ? 8.722   -16.611 11.922  1.00 60.64 310 A 1 
ATOM 2420 C C   . SER A 1 310 ? 7.515   -16.389 12.815  1.00 59.25 310 A 1 
ATOM 2421 O O   . SER A 1 310 ? 6.678   -15.536 12.532  1.00 56.97 310 A 1 
ATOM 2422 C CB  . SER A 1 310 ? 9.761   -15.513 12.131  1.00 56.93 310 A 1 
ATOM 2423 O OG  . SER A 1 310 ? 10.932  -15.804 11.386  1.00 49.82 310 A 1 
ATOM 2424 N N   . VAL A 1 311 ? 7.431   -17.135 13.900  1.00 57.55 311 A 1 
ATOM 2425 C CA  . VAL A 1 311 ? 6.374   -16.970 14.905  1.00 58.63 311 A 1 
ATOM 2426 C C   . VAL A 1 311 ? 6.957   -16.278 16.131  1.00 58.61 311 A 1 
ATOM 2427 O O   . VAL A 1 311 ? 8.030   -16.649 16.611  1.00 56.33 311 A 1 
ATOM 2428 C CB  . VAL A 1 311 ? 5.700   -18.312 15.243  1.00 55.58 311 A 1 
ATOM 2429 C CG1 . VAL A 1 311 ? 4.629   -18.138 16.320  1.00 51.21 311 A 1 
ATOM 2430 C CG2 . VAL A 1 311 ? 5.028   -18.916 14.003  1.00 55.42 311 A 1 
ATOM 2431 N N   . GLY A 1 312 ? 6.244   -15.271 16.634  1.00 54.83 312 A 1 
ATOM 2432 C CA  . GLY A 1 312 ? 6.602   -14.517 17.831  1.00 54.76 312 A 1 
ATOM 2433 C C   . GLY A 1 312 ? 5.363   -14.107 18.623  1.00 56.27 312 A 1 
ATOM 2434 O O   . GLY A 1 312 ? 4.259   -14.575 18.357  1.00 55.42 312 A 1 
ATOM 2435 N N   . PHE A 1 313 ? 5.555   -13.219 19.590  1.00 49.45 313 A 1 
ATOM 2436 C CA  . PHE A 1 313 ? 4.468   -12.650 20.379  1.00 51.33 313 A 1 
ATOM 2437 C C   . PHE A 1 313 ? 4.470   -11.129 20.235  1.00 52.29 313 A 1 
ATOM 2438 O O   . PHE A 1 313 ? 5.528   -10.503 20.284  1.00 50.55 313 A 1 
ATOM 2439 C CB  . PHE A 1 313 ? 4.578   -13.113 21.837  1.00 47.83 313 A 1 
ATOM 2440 C CG  . PHE A 1 313 ? 4.315   -14.599 22.022  1.00 45.19 313 A 1 
ATOM 2441 C CD1 . PHE A 1 313 ? 3.012   -15.055 22.284  1.00 42.22 313 A 1 
ATOM 2442 C CD2 . PHE A 1 313 ? 5.367   -15.529 21.909  1.00 42.26 313 A 1 
ATOM 2443 C CE1 . PHE A 1 313 ? 2.760   -16.428 22.439  1.00 39.45 313 A 1 
ATOM 2444 C CE2 . PHE A 1 313 ? 5.114   -16.905 22.058  1.00 42.61 313 A 1 
ATOM 2445 C CZ  . PHE A 1 313 ? 3.810   -17.355 22.328  1.00 44.94 313 A 1 
ATOM 2446 N N   . LEU A 1 314 ? 3.288   -10.537 20.017  1.00 53.62 314 A 1 
ATOM 2447 C CA  . LEU A 1 314 ? 3.088   -9.078  20.003  1.00 52.86 314 A 1 
ATOM 2448 C C   . LEU A 1 314 ? 3.000   -8.510  21.418  1.00 54.32 314 A 1 
ATOM 2449 O O   . LEU A 1 314 ? 3.476   -7.411  21.683  1.00 51.61 314 A 1 
ATOM 2450 C CB  . LEU A 1 314 ? 1.788   -8.762  19.238  1.00 49.74 314 A 1 
ATOM 2451 C CG  . LEU A 1 314 ? 1.904   -8.904  17.719  1.00 46.65 314 A 1 
ATOM 2452 C CD1 . LEU A 1 314 ? 0.536   -8.776  17.056  1.00 44.01 314 A 1 
ATOM 2453 C CD2 . LEU A 1 314 ? 2.803   -7.807  17.158  1.00 44.82 314 A 1 
ATOM 2454 N N   . ASP A 1 315 ? 2.381   -9.282  22.297  1.00 54.65 315 A 1 
ATOM 2455 C CA  . ASP A 1 315 ? 2.237   -9.055  23.728  1.00 56.78 315 A 1 
ATOM 2456 C C   . ASP A 1 315 ? 2.263   -10.416 24.452  1.00 57.66 315 A 1 
ATOM 2457 O O   . ASP A 1 315 ? 2.535   -11.454 23.843  1.00 55.28 315 A 1 
ATOM 2458 C CB  . ASP A 1 315 ? 0.946   -8.242  23.978  1.00 54.31 315 A 1 
ATOM 2459 C CG  . ASP A 1 315 ? -0.325  -8.946  23.486  1.00 51.33 315 A 1 
ATOM 2460 O OD1 . ASP A 1 315 ? -0.543  -10.102 23.902  1.00 50.43 315 A 1 
ATOM 2461 O OD2 . ASP A 1 315 ? -1.084  -8.348  22.702  1.00 50.49 315 A 1 
ATOM 2462 N N   . GLU A 1 316 ? 1.994   -10.439 25.750  1.00 53.59 316 A 1 
ATOM 2463 C CA  . GLU A 1 316 ? 2.032   -11.665 26.563  1.00 55.11 316 A 1 
ATOM 2464 C C   . GLU A 1 316 ? 1.070   -12.779 26.098  1.00 55.80 316 A 1 
ATOM 2465 O O   . GLU A 1 316 ? 1.232   -13.933 26.498  1.00 53.73 316 A 1 
ATOM 2466 C CB  . GLU A 1 316 ? 1.698   -11.322 28.025  1.00 52.63 316 A 1 
ATOM 2467 C CG  . GLU A 1 316 ? 2.714   -10.384 28.699  1.00 46.70 316 A 1 
ATOM 2468 C CD  . GLU A 1 316 ? 2.391   -10.122 30.182  1.00 39.03 316 A 1 
ATOM 2469 O OE1 . GLU A 1 316 ? 3.250   -9.519  30.859  1.00 33.70 316 A 1 
ATOM 2470 O OE2 . GLU A 1 316 ? 1.293   -10.526 30.641  1.00 40.04 316 A 1 
ATOM 2471 N N   . LYS A 1 317 ? 0.053   -12.446 25.285  1.00 58.44 317 A 1 
ATOM 2472 C CA  . LYS A 1 317 ? -1.054  -13.350 24.932  1.00 61.69 317 A 1 
ATOM 2473 C C   . LYS A 1 317 ? -1.237  -13.545 23.432  1.00 64.84 317 A 1 
ATOM 2474 O O   . LYS A 1 317 ? -1.775  -14.572 23.023  1.00 61.06 317 A 1 
ATOM 2475 C CB  . LYS A 1 317 ? -2.352  -12.824 25.562  1.00 56.40 317 A 1 
ATOM 2476 C CG  . LYS A 1 317 ? -2.287  -12.809 27.093  1.00 51.07 317 A 1 
ATOM 2477 C CD  . LYS A 1 317 ? -3.585  -12.253 27.678  1.00 44.55 317 A 1 
ATOM 2478 C CE  . LYS A 1 317 ? -3.445  -12.173 29.199  1.00 38.60 317 A 1 
ATOM 2479 N NZ  . LYS A 1 317 ? -4.611  -11.503 29.812  1.00 31.21 317 A 1 
ATOM 2480 N N   . THR A 1 318 ? -0.800  -12.587 22.623  1.00 57.21 318 A 1 
ATOM 2481 C CA  . THR A 1 318 ? -1.067  -12.562 21.188  1.00 60.04 318 A 1 
ATOM 2482 C C   . THR A 1 318 ? 0.090   -13.183 20.417  1.00 59.81 318 A 1 
ATOM 2483 O O   . THR A 1 318 ? 1.137   -12.566 20.206  1.00 58.66 318 A 1 
ATOM 2484 C CB  . THR A 1 318 ? -1.368  -11.137 20.706  1.00 59.79 318 A 1 
ATOM 2485 O OG1 . THR A 1 318 ? -2.413  -10.586 21.478  1.00 54.68 318 A 1 
ATOM 2486 C CG2 . THR A 1 318 ? -1.838  -11.132 19.258  1.00 56.32 318 A 1 
ATOM 2487 N N   . ARG A 1 319 ? -0.103  -14.429 19.967  1.00 57.04 319 A 1 
ATOM 2488 C CA  . ARG A 1 319 ? 0.814   -15.097 19.046  1.00 59.29 319 A 1 
ATOM 2489 C C   . ARG A 1 319 ? 0.697   -14.456 17.666  1.00 58.19 319 A 1 
ATOM 2490 O O   . ARG A 1 319 ? -0.404  -14.314 17.145  1.00 57.50 319 A 1 
ATOM 2491 C CB  . ARG A 1 319 ? 0.516   -16.601 19.016  1.00 57.98 319 A 1 
ATOM 2492 C CG  . ARG A 1 319 ? 1.546   -17.379 18.186  1.00 53.99 319 A 1 
ATOM 2493 C CD  . ARG A 1 319 ? 1.199   -18.872 18.213  1.00 56.28 319 A 1 
ATOM 2494 N NE  . ARG A 1 319 ? 2.104   -19.648 17.345  1.00 50.36 319 A 1 
ATOM 2495 C CZ  . ARG A 1 319 ? 1.856   -20.844 16.838  1.00 47.08 319 A 1 
ATOM 2496 N NH1 . ARG A 1 319 ? 0.791   -21.514 17.139  1.00 46.95 319 A 1 
ATOM 2497 N NH2 . ARG A 1 319 ? 2.676   -21.382 15.991  1.00 42.33 319 A 1 
ATOM 2498 N N   . ALA A 1 320 ? 1.826   -14.112 17.067  1.00 54.97 320 A 1 
ATOM 2499 C CA  . ALA A 1 320 ? 1.887   -13.480 15.761  1.00 52.84 320 A 1 
ATOM 2500 C C   . ALA A 1 320 ? 2.812   -14.233 14.814  1.00 52.40 320 A 1 
ATOM 2501 O O   . ALA A 1 320 ? 3.786   -14.863 15.236  1.00 52.15 320 A 1 
ATOM 2502 C CB  . ALA A 1 320 ? 2.316   -12.030 15.934  1.00 50.93 320 A 1 
ATOM 2503 N N   . ILE A 1 321 ? 2.518   -14.140 13.528  1.00 54.03 321 A 1 
ATOM 2504 C CA  . ILE A 1 321 ? 3.314   -14.692 12.442  1.00 53.06 321 A 1 
ATOM 2505 C C   . ILE A 1 321 ? 3.834   -13.562 11.551  1.00 53.92 321 A 1 
ATOM 2506 O O   . ILE A 1 321 ? 3.107   -12.640 11.177  1.00 53.68 321 A 1 
ATOM 2507 C CB  . ILE A 1 321 ? 2.534   -15.801 11.706  1.00 50.53 321 A 1 
ATOM 2508 C CG1 . ILE A 1 321 ? 3.445   -16.522 10.692  1.00 45.31 321 A 1 
ATOM 2509 C CG2 . ILE A 1 321 ? 1.247   -15.271 11.047  1.00 47.60 321 A 1 
ATOM 2510 C CD1 . ILE A 1 321 ? 2.838   -17.812 10.131  1.00 43.78 321 A 1 
ATOM 2511 N N   . PHE A 1 322 ? 5.121   -13.640 11.223  1.00 58.03 322 A 1 
ATOM 2512 C CA  . PHE A 1 322 ? 5.843   -12.750 10.326  1.00 57.39 322 A 1 
ATOM 2513 C C   . PHE A 1 322 ? 6.154   -13.499 9.037   1.00 57.29 322 A 1 
ATOM 2514 O O   . PHE A 1 322 ? 6.760   -14.574 9.070   1.00 56.37 322 A 1 
ATOM 2515 C CB  . PHE A 1 322 ? 7.142   -12.268 10.968  1.00 55.56 322 A 1 
ATOM 2516 C CG  . PHE A 1 322 ? 6.982   -11.458 12.234  1.00 49.24 322 A 1 
ATOM 2517 C CD1 . PHE A 1 322 ? 7.104   -10.059 12.183  1.00 44.06 322 A 1 
ATOM 2518 C CD2 . PHE A 1 322 ? 6.771   -12.097 13.473  1.00 43.73 322 A 1 
ATOM 2519 C CE1 . PHE A 1 322 ? 7.026   -9.304  13.366  1.00 38.00 322 A 1 
ATOM 2520 C CE2 . PHE A 1 322 ? 6.688   -11.341 14.654  1.00 38.86 322 A 1 
ATOM 2521 C CZ  . PHE A 1 322 ? 6.824   -9.943  14.604  1.00 37.95 322 A 1 
ATOM 2522 N N   . GLY A 1 323 ? 5.766   -12.910 7.900   1.00 60.03 323 A 1 
ATOM 2523 C CA  . GLY A 1 323 ? 6.086   -13.479 6.599   1.00 58.34 323 A 1 
ATOM 2524 C C   . GLY A 1 323 ? 7.592   -13.498 6.331   1.00 61.03 323 A 1 
ATOM 2525 O O   . GLY A 1 323 ? 8.303   -12.539 6.647   1.00 58.15 323 A 1 
ATOM 2526 N N   . ARG A 1 324 ? 8.044   -14.565 5.681   1.00 69.94 324 A 1 
ATOM 2527 C CA  . ARG A 1 324 ? 9.440   -14.758 5.281   1.00 71.32 324 A 1 
ATOM 2528 C C   . ARG A 1 324 ? 9.938   -13.661 4.331   1.00 74.24 324 A 1 
ATOM 2529 O O   . ARG A 1 324 ? 9.160   -12.991 3.644   1.00 69.85 324 A 1 
ATOM 2530 C CB  . ARG A 1 324 ? 9.615   -16.154 4.672   1.00 64.39 324 A 1 
ATOM 2531 C CG  . ARG A 1 324 ? 8.933   -16.313 3.306   1.00 57.22 324 A 1 
ATOM 2532 C CD  . ARG A 1 324 ? 9.143   -17.737 2.796   1.00 55.55 324 A 1 
ATOM 2533 N NE  . ARG A 1 324 ? 8.542   -17.928 1.468   1.00 50.57 324 A 1 
ATOM 2534 C CZ  . ARG A 1 324 ? 8.605   -19.035 0.750   1.00 46.56 324 A 1 
ATOM 2535 N NH1 . ARG A 1 324 ? 9.237   -20.091 1.180   1.00 46.88 324 A 1 
ATOM 2536 N NH2 . ARG A 1 324 ? 8.030   -19.100 -0.413  1.00 42.62 324 A 1 
ATOM 2537 N N   . SER A 1 325 ? 11.253  -13.534 4.226   1.00 80.31 325 A 1 
ATOM 2538 C CA  . SER A 1 325 ? 11.908  -12.766 3.168   1.00 81.74 325 A 1 
ATOM 2539 C C   . SER A 1 325 ? 12.142  -13.640 1.934   1.00 83.35 325 A 1 
ATOM 2540 O O   . SER A 1 325 ? 12.394  -14.841 2.037   1.00 81.93 325 A 1 
ATOM 2541 C CB  . SER A 1 325 ? 13.218  -12.160 3.662   1.00 78.78 325 A 1 
ATOM 2542 O OG  . SER A 1 325 ? 12.960  -11.251 4.721   1.00 70.71 325 A 1 
ATOM 2543 N N   . TYR A 1 326 ? 12.087  -13.029 0.758   1.00 87.21 326 A 1 
ATOM 2544 C CA  . TYR A 1 326 ? 12.358  -13.673 -0.518  1.00 87.59 326 A 1 
ATOM 2545 C C   . TYR A 1 326 ? 13.662  -13.107 -1.080  1.00 88.73 326 A 1 
ATOM 2546 O O   . TYR A 1 326 ? 13.680  -11.990 -1.583  1.00 87.91 326 A 1 
ATOM 2547 C CB  . TYR A 1 326 ? 11.180  -13.450 -1.469  1.00 86.84 326 A 1 
ATOM 2548 C CG  . TYR A 1 326 ? 9.864   -14.081 -1.042  1.00 86.64 326 A 1 
ATOM 2549 C CD1 . TYR A 1 326 ? 9.489   -15.328 -1.564  1.00 83.66 326 A 1 
ATOM 2550 C CD2 . TYR A 1 326 ? 8.997   -13.401 -0.163  1.00 84.14 326 A 1 
ATOM 2551 C CE1 . TYR A 1 326 ? 8.250   -15.898 -1.217  1.00 82.32 326 A 1 
ATOM 2552 C CE2 . TYR A 1 326 ? 7.759   -13.973 0.194   1.00 82.53 326 A 1 
ATOM 2553 C CZ  . TYR A 1 326 ? 7.382   -15.222 -0.340  1.00 83.57 326 A 1 
ATOM 2554 O OH  . TYR A 1 326 ? 6.184   -15.775 -0.015  1.00 81.50 326 A 1 
ATOM 2555 N N   . ALA A 1 327 ? 14.753  -13.869 -1.000  1.00 89.88 327 A 1 
ATOM 2556 C CA  . ALA A 1 327 ? 16.046  -13.488 -1.558  1.00 89.93 327 A 1 
ATOM 2557 C C   . ALA A 1 327 ? 16.601  -14.647 -2.396  1.00 90.06 327 A 1 
ATOM 2558 O O   . ALA A 1 327 ? 16.950  -15.696 -1.860  1.00 89.10 327 A 1 
ATOM 2559 C CB  . ALA A 1 327 ? 16.985  -13.071 -0.422  1.00 89.27 327 A 1 
ATOM 2560 N N   . ALA A 1 328 ? 16.637  -14.477 -3.710  1.00 91.03 328 A 1 
ATOM 2561 C CA  . ALA A 1 328 ? 17.130  -15.493 -4.635  1.00 90.99 328 A 1 
ATOM 2562 C C   . ALA A 1 328 ? 17.509  -14.874 -5.990  1.00 92.19 328 A 1 
ATOM 2563 O O   . ALA A 1 328 ? 17.137  -13.743 -6.298  1.00 92.64 328 A 1 
ATOM 2564 C CB  . ALA A 1 328 ? 16.050  -16.574 -4.813  1.00 89.98 328 A 1 
ATOM 2565 N N   . GLU A 1 329 ? 18.203  -15.648 -6.830  1.00 92.77 329 A 1 
ATOM 2566 C CA  . GLU A 1 329 ? 18.356  -15.322 -8.252  1.00 92.81 329 A 1 
ATOM 2567 C C   . GLU A 1 329 ? 16.970  -15.195 -8.922  1.00 93.05 329 A 1 
ATOM 2568 O O   . GLU A 1 329 ? 16.039  -15.896 -8.496  1.00 92.43 329 A 1 
ATOM 2569 C CB  . GLU A 1 329 ? 19.198  -16.403 -8.950  1.00 92.37 329 A 1 
ATOM 2570 C CG  . GLU A 1 329 ? 20.634  -16.561 -8.398  1.00 86.94 329 A 1 
ATOM 2571 C CD  . GLU A 1 329 ? 21.529  -15.319 -8.569  1.00 81.60 329 A 1 
ATOM 2572 O OE1 . GLU A 1 329 ? 22.580  -15.248 -7.883  1.00 72.04 329 A 1 
ATOM 2573 O OE2 . GLU A 1 329 ? 21.182  -14.439 -9.372  1.00 73.17 329 A 1 
ATOM 2574 N N   . PRO A 1 330 ? 16.802  -14.345 -9.955  1.00 94.89 330 A 1 
ATOM 2575 C CA  . PRO A 1 330 ? 15.489  -13.998 -10.508 1.00 95.02 330 A 1 
ATOM 2576 C C   . PRO A 1 330 ? 14.585  -15.185 -10.844 1.00 95.21 330 A 1 
ATOM 2577 O O   . PRO A 1 330 ? 13.434  -15.199 -10.415 1.00 94.75 330 A 1 
ATOM 2578 C CB  . PRO A 1 330 ? 15.781  -13.144 -11.746 1.00 94.58 330 A 1 
ATOM 2579 C CG  . PRO A 1 330 ? 17.072  -12.430 -11.355 1.00 93.32 330 A 1 
ATOM 2580 C CD  . PRO A 1 330 ? 17.823  -13.482 -10.549 1.00 94.97 330 A 1 
ATOM 2581 N N   . ASP A 1 331 ? 15.085  -16.221 -11.525 1.00 95.68 331 A 1 
ATOM 2582 C CA  . ASP A 1 331 ? 14.277  -17.386 -11.920 1.00 95.15 331 A 1 
ATOM 2583 C C   . ASP A 1 331 ? 13.688  -18.121 -10.709 1.00 94.96 331 A 1 
ATOM 2584 O O   . ASP A 1 331 ? 12.483  -18.390 -10.638 1.00 93.81 331 A 1 
ATOM 2585 C CB  . ASP A 1 331 ? 15.126  -18.357 -12.757 1.00 94.38 331 A 1 
ATOM 2586 C CG  . ASP A 1 331 ? 15.579  -17.777 -14.099 1.00 88.33 331 A 1 
ATOM 2587 O OD1 . ASP A 1 331 ? 14.937  -16.813 -14.572 1.00 80.87 331 A 1 
ATOM 2588 O OD2 . ASP A 1 331 ? 16.574  -18.309 -14.635 1.00 82.87 331 A 1 
ATOM 2589 N N   . LYS A 1 332 ? 14.513  -18.383 -9.708  1.00 93.09 332 A 1 
ATOM 2590 C CA  . LYS A 1 332 ? 14.081  -19.028 -8.462  1.00 91.75 332 A 1 
ATOM 2591 C C   . LYS A 1 332 ? 13.124  -18.132 -7.675  1.00 91.82 332 A 1 
ATOM 2592 O O   . LYS A 1 332 ? 12.163  -18.624 -7.091  1.00 90.76 332 A 1 
ATOM 2593 C CB  . LYS A 1 332 ? 15.318  -19.408 -7.638  1.00 90.36 332 A 1 
ATOM 2594 C CG  . LYS A 1 332 ? 14.946  -20.161 -6.354  1.00 78.94 332 A 1 
ATOM 2595 C CD  . LYS A 1 332 ? 16.203  -20.544 -5.565  1.00 74.05 332 A 1 
ATOM 2596 C CE  . LYS A 1 332 ? 15.802  -21.230 -4.255  1.00 64.12 332 A 1 
ATOM 2597 N NZ  . LYS A 1 332 ? 16.989  -21.516 -3.406  1.00 57.36 332 A 1 
ATOM 2598 N N   . LEU A 1 333 ? 13.377  -16.827 -7.658  1.00 90.76 333 A 1 
ATOM 2599 C CA  . LEU A 1 333 ? 12.527  -15.841 -6.996  1.00 90.52 333 A 1 
ATOM 2600 C C   . LEU A 1 333 ? 11.129  -15.800 -7.623  1.00 91.77 333 A 1 
ATOM 2601 O O   . LEU A 1 333 ? 10.137  -15.837 -6.901  1.00 91.67 333 A 1 
ATOM 2602 C CB  . LEU A 1 333 ? 13.239  -14.481 -7.055  1.00 89.13 333 A 1 
ATOM 2603 C CG  . LEU A 1 333 ? 12.507  -13.348 -6.326  1.00 86.52 333 A 1 
ATOM 2604 C CD1 . LEU A 1 333 ? 12.320  -13.651 -4.843  1.00 85.36 333 A 1 
ATOM 2605 C CD2 . LEU A 1 333 ? 13.338  -12.074 -6.458  1.00 85.65 333 A 1 
ATOM 2606 N N   . ILE A 1 334 ? 11.042  -15.803 -8.957  1.00 93.06 334 A 1 
ATOM 2607 C CA  . ILE A 1 334 ? 9.784   -15.863 -9.713  1.00 93.34 334 A 1 
ATOM 2608 C C   . ILE A 1 334 ? 8.976   -17.103 -9.318  1.00 93.11 334 A 1 
ATOM 2609 O O   . ILE A 1 334 ? 7.781   -16.994 -9.033  1.00 92.89 334 A 1 
ATOM 2610 C CB  . ILE A 1 334 ? 10.099  -15.823 -11.228 1.00 93.78 334 A 1 
ATOM 2611 C CG1 . ILE A 1 334 ? 10.561  -14.404 -11.637 1.00 92.85 334 A 1 
ATOM 2612 C CG2 . ILE A 1 334 ? 8.901   -16.249 -12.092 1.00 92.93 334 A 1 
ATOM 2613 C CD1 . ILE A 1 334 ? 11.388  -14.389 -12.926 1.00 90.59 334 A 1 
ATOM 2614 N N   . ASP A 1 335 ? 9.607   -18.274 -9.251  1.00 93.07 335 A 1 
ATOM 2615 C CA  . ASP A 1 335 ? 8.919   -19.515 -8.885  1.00 92.17 335 A 1 
ATOM 2616 C C   . ASP A 1 335 ? 8.430   -19.529 -7.432  1.00 91.40 335 A 1 
ATOM 2617 O O   . ASP A 1 335 ? 7.363   -20.078 -7.147  1.00 90.50 335 A 1 
ATOM 2618 C CB  . ASP A 1 335 ? 9.824   -20.711 -9.176  1.00 92.48 335 A 1 
ATOM 2619 C CG  . ASP A 1 335 ? 9.963   -21.002 -10.676 1.00 89.66 335 A 1 
ATOM 2620 O OD1 . ASP A 1 335 ? 9.110   -20.505 -11.476 1.00 84.63 335 A 1 
ATOM 2621 O OD2 . ASP A 1 335 ? 10.869  -21.796 -10.994 1.00 86.19 335 A 1 
ATOM 2622 N N   . GLN A 1 336 ? 9.152   -18.890 -6.521  1.00 91.01 336 A 1 
ATOM 2623 C CA  . GLN A 1 336 ? 8.700   -18.711 -5.140  1.00 89.67 336 A 1 
ATOM 2624 C C   . GLN A 1 336 ? 7.498   -17.762 -5.051  1.00 90.28 336 A 1 
ATOM 2625 O O   . GLN A 1 336 ? 6.521   -18.076 -4.369  1.00 90.12 336 A 1 
ATOM 2626 C CB  . GLN A 1 336 ? 9.856   -18.179 -4.286  1.00 88.79 336 A 1 
ATOM 2627 C CG  . GLN A 1 336 ? 10.934  -19.240 -4.007  1.00 85.86 336 A 1 
ATOM 2628 C CD  . GLN A 1 336 ? 12.122  -18.667 -3.234  1.00 85.31 336 A 1 
ATOM 2629 O OE1 . GLN A 1 336 ? 12.381  -17.479 -3.181  1.00 81.23 336 A 1 
ATOM 2630 N NE2 . GLN A 1 336 ? 12.896  -19.496 -2.570  1.00 79.41 336 A 1 
ATOM 2631 N N   . LEU A 1 337 ? 7.543   -16.625 -5.750  1.00 91.51 337 A 1 
ATOM 2632 C CA  . LEU A 1 337 ? 6.491   -15.605 -5.698  1.00 91.60 337 A 1 
ATOM 2633 C C   . LEU A 1 337 ? 5.183   -16.061 -6.358  1.00 91.57 337 A 1 
ATOM 2634 O O   . LEU A 1 337 ? 4.114   -15.651 -5.912  1.00 91.26 337 A 1 
ATOM 2635 C CB  . LEU A 1 337 ? 7.003   -14.309 -6.340  1.00 92.30 337 A 1 
ATOM 2636 C CG  . LEU A 1 337 ? 8.136   -13.613 -5.563  1.00 91.61 337 A 1 
ATOM 2637 C CD1 . LEU A 1 337 ? 8.670   -12.450 -6.396  1.00 90.48 337 A 1 
ATOM 2638 C CD2 . LEU A 1 337 ? 7.680   -13.071 -4.212  1.00 90.52 337 A 1 
ATOM 2639 N N   . LYS A 1 338 ? 5.240   -16.952 -7.360  1.00 91.31 338 A 1 
ATOM 2640 C CA  . LYS A 1 338 ? 4.043   -17.593 -7.946  1.00 90.62 338 A 1 
ATOM 2641 C C   . LYS A 1 338 ? 3.224   -18.383 -6.922  1.00 90.77 338 A 1 
ATOM 2642 O O   . LYS A 1 338 ? 2.036   -18.589 -7.142  1.00 90.10 338 A 1 
ATOM 2643 C CB  . LYS A 1 338 ? 4.462   -18.557 -9.068  1.00 90.09 338 A 1 
ATOM 2644 C CG  . LYS A 1 338 ? 4.821   -17.865 -10.387 1.00 85.30 338 A 1 
ATOM 2645 C CD  . LYS A 1 338 ? 5.447   -18.902 -11.331 1.00 83.45 338 A 1 
ATOM 2646 C CE  . LYS A 1 338 ? 6.049   -18.263 -12.582 1.00 77.14 338 A 1 
ATOM 2647 N NZ  . LYS A 1 338 ? 7.080   -19.164 -13.176 1.00 70.89 338 A 1 
ATOM 2648 N N   . GLN A 1 339 ? 3.849   -18.855 -5.856  1.00 90.25 339 A 1 
ATOM 2649 C CA  . GLN A 1 339 ? 3.212   -19.671 -4.817  1.00 89.93 339 A 1 
ATOM 2650 C C   . GLN A 1 339 ? 2.652   -18.836 -3.656  1.00 90.45 339 A 1 
ATOM 2651 O O   . GLN A 1 339 ? 1.999   -19.390 -2.776  1.00 89.49 339 A 1 
ATOM 2652 C CB  . GLN A 1 339 ? 4.221   -20.707 -4.298  1.00 89.54 339 A 1 
ATOM 2653 C CG  . GLN A 1 339 ? 4.730   -21.655 -5.395  1.00 86.25 339 A 1 
ATOM 2654 C CD  . GLN A 1 339 ? 5.846   -22.575 -4.910  1.00 79.39 339 A 1 
ATOM 2655 O OE1 . GLN A 1 339 ? 5.986   -22.909 -3.744  1.00 71.76 339 A 1 
ATOM 2656 N NE2 . GLN A 1 339 ? 6.697   -23.034 -5.799  1.00 68.89 339 A 1 
ATOM 2657 N N   . ASP A 1 340 ? 2.888   -17.520 -3.630  1.00 91.45 340 A 1 
ATOM 2658 C CA  . ASP A 1 340 ? 2.362   -16.643 -2.578  1.00 91.51 340 A 1 
ATOM 2659 C C   . ASP A 1 340 ? 0.913   -16.241 -2.908  1.00 91.70 340 A 1 
ATOM 2660 O O   . ASP A 1 340 ? 0.650   -15.354 -3.723  1.00 91.22 340 A 1 
ATOM 2661 C CB  . ASP A 1 340 ? 3.304   -15.448 -2.358  1.00 91.13 340 A 1 
ATOM 2662 C CG  . ASP A 1 340 ? 2.961   -14.613 -1.113  1.00 91.00 340 A 1 
ATOM 2663 O OD1 . ASP A 1 340 ? 1.772   -14.290 -0.900  1.00 88.59 340 A 1 
ATOM 2664 O OD2 . ASP A 1 340 ? 3.887   -14.212 -0.367  1.00 88.12 340 A 1 
ATOM 2665 N N   . GLU A 1 341 ? -0.041  -16.922 -2.264  1.00 90.42 341 A 1 
ATOM 2666 C CA  . GLU A 1 341 ? -1.475  -16.697 -2.471  1.00 90.29 341 A 1 
ATOM 2667 C C   . GLU A 1 341 ? -1.894  -15.264 -2.132  1.00 90.85 341 A 1 
ATOM 2668 O O   . GLU A 1 341 ? -2.747  -14.696 -2.807  1.00 89.99 341 A 1 
ATOM 2669 C CB  . GLU A 1 341 ? -2.306  -17.659 -1.610  1.00 89.50 341 A 1 
ATOM 2670 C CG  . GLU A 1 341 ? -2.232  -19.121 -2.051  1.00 85.03 341 A 1 
ATOM 2671 C CD  . GLU A 1 341 ? -3.206  -20.005 -1.259  1.00 83.32 341 A 1 
ATOM 2672 O OE1 . GLU A 1 341 ? -2.778  -21.095 -0.826  1.00 75.98 341 A 1 
ATOM 2673 O OE2 . GLU A 1 341 ? -4.388  -19.601 -1.100  1.00 78.20 341 A 1 
ATOM 2674 N N   . ALA A 1 342 ? -1.302  -14.642 -1.120  1.00 91.92 342 A 1 
ATOM 2675 C CA  . ALA A 1 342 ? -1.682  -13.290 -0.728  1.00 92.00 342 A 1 
ATOM 2676 C C   . ALA A 1 342 ? -1.194  -12.241 -1.731  1.00 92.24 342 A 1 
ATOM 2677 O O   . ALA A 1 342 ? -1.916  -11.284 -2.017  1.00 91.92 342 A 1 
ATOM 2678 C CB  . ALA A 1 342 ? -1.157  -13.016 0.674   1.00 91.77 342 A 1 
ATOM 2679 N N   . ILE A 1 343 ? -0.005  -12.437 -2.321  1.00 92.95 343 A 1 
ATOM 2680 C CA  . ILE A 1 343 ? 0.441   -11.611 -3.449  1.00 92.64 343 A 1 
ATOM 2681 C C   . ILE A 1 343 ? -0.519  -11.777 -4.631  1.00 92.46 343 A 1 
ATOM 2682 O O   . ILE A 1 343 ? -0.856  -10.784 -5.269  1.00 91.90 343 A 1 
ATOM 2683 C CB  . ILE A 1 343 ? 1.893   -11.935 -3.862  1.00 92.49 343 A 1 
ATOM 2684 C CG1 . ILE A 1 343 ? 2.883   -11.538 -2.746  1.00 91.54 343 A 1 
ATOM 2685 C CG2 . ILE A 1 343 ? 2.259   -11.199 -5.161  1.00 91.24 343 A 1 
ATOM 2686 C CD1 . ILE A 1 343 ? 4.350   -11.888 -3.056  1.00 90.29 343 A 1 
ATOM 2687 N N   . ALA A 1 344 ? -0.977  -12.998 -4.924  1.00 91.80 344 A 1 
ATOM 2688 C CA  . ALA A 1 344 ? -1.935  -13.240 -6.003  1.00 90.49 344 A 1 
ATOM 2689 C C   . ALA A 1 344 ? -3.266  -12.502 -5.768  1.00 90.65 344 A 1 
ATOM 2690 O O   . ALA A 1 344 ? -3.786  -11.875 -6.690  1.00 89.95 344 A 1 
ATOM 2691 C CB  . ALA A 1 344 ? -2.131  -14.753 -6.161  1.00 89.62 344 A 1 
ATOM 2692 N N   . GLU A 1 345 ? -3.760  -12.503 -4.532  1.00 91.55 345 A 1 
ATOM 2693 C CA  . GLU A 1 345 ? -5.000  -11.828 -4.132  1.00 91.69 345 A 1 
ATOM 2694 C C   . GLU A 1 345 ? -4.884  -10.293 -4.133  1.00 92.67 345 A 1 
ATOM 2695 O O   . GLU A 1 345 ? -5.849  -9.603  -4.443  1.00 91.89 345 A 1 
ATOM 2696 C CB  . GLU A 1 345 ? -5.413  -12.308 -2.732  1.00 90.96 345 A 1 
ATOM 2697 C CG  . GLU A 1 345 ? -5.908  -13.763 -2.687  1.00 87.66 345 A 1 
ATOM 2698 C CD  . GLU A 1 345 ? -7.276  -13.998 -3.339  1.00 88.11 345 A 1 
ATOM 2699 O OE1 . GLU A 1 345 ? -7.650  -15.189 -3.462  1.00 81.68 345 A 1 
ATOM 2700 O OE2 . GLU A 1 345 ? -7.990  -13.016 -3.650  1.00 81.84 345 A 1 
ATOM 2701 N N   . ALA A 1 346 ? -3.733  -9.716  -3.800  1.00 93.19 346 A 1 
ATOM 2702 C CA  . ALA A 1 346 ? -3.591  -8.265  -3.688  1.00 93.46 346 A 1 
ATOM 2703 C C   . ALA A 1 346 ? -3.471  -7.567  -5.055  1.00 93.23 346 A 1 
ATOM 2704 O O   . ALA A 1 346 ? -2.827  -8.078  -5.970  1.00 92.61 346 A 1 
ATOM 2705 C CB  . ALA A 1 346 ? -2.394  -7.964  -2.787  1.00 93.69 346 A 1 
ATOM 2706 N N   . ASP A 1 347 ? -4.027  -6.349  -5.189  1.00 94.30 347 A 1 
ATOM 2707 C CA  . ASP A 1 347 ? -3.812  -5.501  -6.373  1.00 94.15 347 A 1 
ATOM 2708 C C   . ASP A 1 347 ? -2.529  -4.658  -6.276  1.00 94.91 347 A 1 
ATOM 2709 O O   . ASP A 1 347 ? -2.000  -4.206  -7.293  1.00 94.00 347 A 1 
ATOM 2710 C CB  . ASP A 1 347 ? -5.049  -4.623  -6.624  1.00 92.51 347 A 1 
ATOM 2711 C CG  . ASP A 1 347 ? -5.267  -3.590  -5.517  1.00 88.61 347 A 1 
ATOM 2712 O OD1 . ASP A 1 347 ? -4.516  -2.586  -5.491  1.00 82.55 347 A 1 
ATOM 2713 O OD2 . ASP A 1 347 ? -6.170  -3.798  -4.688  1.00 84.54 347 A 1 
ATOM 2714 N N   . THR A 1 348 ? -2.001  -4.480  -5.067  1.00 96.66 348 A 1 
ATOM 2715 C CA  . THR A 1 348 ? -0.826  -3.655  -4.781  1.00 96.97 348 A 1 
ATOM 2716 C C   . THR A 1 348 ? 0.218   -4.461  -4.007  1.00 96.99 348 A 1 
ATOM 2717 O O   . THR A 1 348 ? -0.071  -5.029  -2.956  1.00 96.50 348 A 1 
ATOM 2718 C CB  . THR A 1 348 ? -1.241  -2.389  -4.015  1.00 96.90 348 A 1 
ATOM 2719 O OG1 . THR A 1 348 ? -2.218  -1.666  -4.746  1.00 95.48 348 A 1 
ATOM 2720 C CG2 . THR A 1 348 ? -0.074  -1.438  -3.784  1.00 95.70 348 A 1 
ATOM 2721 N N   . LEU A 1 349 ? 1.451   -4.488  -4.508  1.00 95.97 349 A 1 
ATOM 2722 C CA  . LEU A 1 349 ? 2.608   -5.072  -3.836  1.00 96.01 349 A 1 
ATOM 2723 C C   . LEU A 1 349 ? 3.552   -3.957  -3.380  1.00 96.56 349 A 1 
ATOM 2724 O O   . LEU A 1 349 ? 4.051   -3.189  -4.203  1.00 96.39 349 A 1 
ATOM 2725 C CB  . LEU A 1 349 ? 3.297   -6.066  -4.790  1.00 95.47 349 A 1 
ATOM 2726 C CG  . LEU A 1 349 ? 4.598   -6.681  -4.234  1.00 94.67 349 A 1 
ATOM 2727 C CD1 . LEU A 1 349 ? 4.360   -7.524  -2.983  1.00 93.50 349 A 1 
ATOM 2728 C CD2 . LEU A 1 349 ? 5.230   -7.573  -5.301  1.00 93.42 349 A 1 
ATOM 2729 N N   . LEU A 1 350 ? 3.837   -3.903  -2.090  1.00 95.90 350 A 1 
ATOM 2730 C CA  . LEU A 1 350 ? 4.811   -2.988  -1.505  1.00 95.63 350 A 1 
ATOM 2731 C C   . LEU A 1 350 ? 6.104   -3.745  -1.178  1.00 95.08 350 A 1 
ATOM 2732 O O   . LEU A 1 350 ? 6.130   -4.622  -0.312  1.00 94.49 350 A 1 
ATOM 2733 C CB  . LEU A 1 350 ? 4.210   -2.282  -0.275  1.00 95.76 350 A 1 
ATOM 2734 C CG  . LEU A 1 350 ? 2.910   -1.495  -0.540  1.00 95.44 350 A 1 
ATOM 2735 C CD1 . LEU A 1 350 ? 2.462   -0.796  0.744   1.00 94.77 350 A 1 
ATOM 2736 C CD2 . LEU A 1 350 ? 3.079   -0.434  -1.632  1.00 94.44 350 A 1 
ATOM 2737 N N   . LEU A 1 351 ? 7.179   -3.401  -1.871  1.00 95.42 351 A 1 
ATOM 2738 C CA  . LEU A 1 351 ? 8.520   -3.924  -1.625  1.00 95.26 351 A 1 
ATOM 2739 C C   . LEU A 1 351 ? 9.094   -3.238  -0.387  1.00 95.20 351 A 1 
ATOM 2740 O O   . LEU A 1 351 ? 9.299   -2.024  -0.397  1.00 94.86 351 A 1 
ATOM 2741 C CB  . LEU A 1 351 ? 9.408   -3.667  -2.856  1.00 95.39 351 A 1 
ATOM 2742 C CG  . LEU A 1 351 ? 8.859   -4.214  -4.187  1.00 94.69 351 A 1 
ATOM 2743 C CD1 . LEU A 1 351 ? 9.786   -3.806  -5.329  1.00 94.21 351 A 1 
ATOM 2744 C CD2 . LEU A 1 351 ? 8.727   -5.738  -4.169  1.00 94.27 351 A 1 
ATOM 2745 N N   . THR A 1 352 ? 9.359   -3.972  0.673   1.00 93.61 352 A 1 
ATOM 2746 C CA  . THR A 1 352 ? 10.026  -3.372  1.835   1.00 92.37 352 A 1 
ATOM 2747 C C   . THR A 1 352 ? 11.477  -3.066  1.489   1.00 92.70 352 A 1 
ATOM 2748 O O   . THR A 1 352 ? 12.210  -3.971  1.088   1.00 91.58 352 A 1 
ATOM 2749 C CB  . THR A 1 352 ? 9.963   -4.248  3.091   1.00 89.97 352 A 1 
ATOM 2750 O OG1 . THR A 1 352 ? 10.638  -5.454  2.853   1.00 80.88 352 A 1 
ATOM 2751 C CG2 . THR A 1 352 ? 8.537   -4.578  3.519   1.00 77.26 352 A 1 
ATOM 2752 N N   . VAL A 1 353 ? 11.905  -1.817  1.666   1.00 94.22 353 A 1 
ATOM 2753 C CA  . VAL A 1 353 ? 13.266  -1.390  1.326   1.00 93.58 353 A 1 
ATOM 2754 C C   . VAL A 1 353 ? 14.073  -1.019  2.576   1.00 92.88 353 A 1 
ATOM 2755 O O   . VAL A 1 353 ? 13.578  -0.300  3.452   1.00 91.49 353 A 1 
ATOM 2756 C CB  . VAL A 1 353 ? 13.284  -0.274  0.265   1.00 92.78 353 A 1 
ATOM 2757 C CG1 . VAL A 1 353 ? 12.681  -0.768  -1.057  1.00 89.98 353 A 1 
ATOM 2758 C CG2 . VAL A 1 353 ? 12.559  1.004   0.698   1.00 90.29 353 A 1 
ATOM 2759 N N   . PRO A 1 354 ? 15.327  -1.490  2.666   1.00 93.90 354 A 1 
ATOM 2760 C CA  . PRO A 1 354 ? 16.218  -1.171  3.772   1.00 92.73 354 A 1 
ATOM 2761 C C   . PRO A 1 354 ? 16.840  0.220   3.570   1.00 93.49 354 A 1 
ATOM 2762 O O   . PRO A 1 354 ? 17.966  0.344   3.092   1.00 91.86 354 A 1 
ATOM 2763 C CB  . PRO A 1 354 ? 17.236  -2.320  3.777   1.00 89.98 354 A 1 
ATOM 2764 C CG  . PRO A 1 354 ? 17.353  -2.695  2.301   1.00 86.97 354 A 1 
ATOM 2765 C CD  . PRO A 1 354 ? 15.946  -2.465  1.772   1.00 90.77 354 A 1 
ATOM 2766 N N   . ASN A 1 355 ? 16.125  1.287   3.938   1.00 92.26 355 A 1 
ATOM 2767 C CA  . ASN A 1 355 ? 16.547  2.673   3.668   1.00 92.38 355 A 1 
ATOM 2768 C C   . ASN A 1 355 ? 17.966  3.007   4.171   1.00 92.99 355 A 1 
ATOM 2769 O O   . ASN A 1 355 ? 18.646  3.846   3.585   1.00 91.28 355 A 1 
ATOM 2770 C CB  . ASN A 1 355 ? 15.512  3.652   4.248   1.00 91.14 355 A 1 
ATOM 2771 C CG  . ASN A 1 355 ? 15.570  3.741   5.764   1.00 89.98 355 A 1 
ATOM 2772 O OD1 . ASN A 1 355 ? 15.074  2.883   6.478   1.00 82.80 355 A 1 
ATOM 2773 N ND2 . ASN A 1 355 ? 16.201  4.757   6.303   1.00 85.57 355 A 1 
ATOM 2774 N N   . GLN A 1 356 ? 18.451  2.308   5.197   1.00 92.77 356 A 1 
ATOM 2775 C CA  . GLN A 1 356 ? 19.807  2.478   5.731   1.00 92.49 356 A 1 
ATOM 2776 C C   . GLN A 1 356 ? 20.926  2.061   4.758   1.00 93.15 356 A 1 
ATOM 2777 O O   . GLN A 1 356 ? 22.090  2.373   5.012   1.00 91.04 356 A 1 
ATOM 2778 C CB  . GLN A 1 356 ? 19.945  1.714   7.056   1.00 90.68 356 A 1 
ATOM 2779 C CG  . GLN A 1 356 ? 18.937  2.182   8.111   1.00 83.55 356 A 1 
ATOM 2780 C CD  . GLN A 1 356 ? 19.256  1.587   9.476   1.00 78.21 356 A 1 
ATOM 2781 O OE1 . GLN A 1 356 ? 19.006  0.431   9.773   1.00 72.49 356 A 1 
ATOM 2782 N NE2 . GLN A 1 356 ? 19.847  2.353   10.360  1.00 68.91 356 A 1 
ATOM 2783 N N   . LEU A 1 357 ? 20.590  1.385   3.648   1.00 93.67 357 A 1 
ATOM 2784 C CA  . LEU A 1 357 ? 21.528  1.061   2.563   1.00 93.42 357 A 1 
ATOM 2785 C C   . LEU A 1 357 ? 21.631  2.173   1.497   1.00 94.00 357 A 1 
ATOM 2786 O O   . LEU A 1 357 ? 22.407  2.038   0.552   1.00 92.87 357 A 1 
ATOM 2787 C CB  . LEU A 1 357 ? 21.176  -0.309  1.959   1.00 92.95 357 A 1 
ATOM 2788 C CG  . LEU A 1 357 ? 21.200  -1.486  2.960   1.00 91.67 357 A 1 
ATOM 2789 C CD1 . LEU A 1 357 ? 20.910  -2.799  2.232   1.00 87.82 357 A 1 
ATOM 2790 C CD2 . LEU A 1 357 ? 22.554  -1.641  3.658   1.00 87.91 357 A 1 
ATOM 2791 N N   . GLY A 1 358 ? 20.905  3.286   1.671   1.00 95.41 358 A 1 
ATOM 2792 C CA  . GLY A 1 358 ? 20.978  4.476   0.821   1.00 95.83 358 A 1 
ATOM 2793 C C   . GLY A 1 358 ? 20.096  4.426   -0.424  1.00 96.79 358 A 1 
ATOM 2794 O O   . GLY A 1 358 ? 19.542  3.380   -0.780  1.00 96.54 358 A 1 
ATOM 2795 N N   . VAL A 1 359 ? 19.953  5.582   -1.077  1.00 97.39 359 A 1 
ATOM 2796 C CA  . VAL A 1 359 ? 19.069  5.773   -2.244  1.00 97.84 359 A 1 
ATOM 2797 C C   . VAL A 1 359 ? 19.463  4.860   -3.400  1.00 97.95 359 A 1 
ATOM 2798 O O   . VAL A 1 359 ? 18.634  4.071   -3.840  1.00 97.84 359 A 1 
ATOM 2799 C CB  . VAL A 1 359 ? 19.050  7.247   -2.692  1.00 97.81 359 A 1 
ATOM 2800 C CG1 . VAL A 1 359 ? 18.173  7.464   -3.931  1.00 97.18 359 A 1 
ATOM 2801 C CG2 . VAL A 1 359 ? 18.510  8.138   -1.570  1.00 97.10 359 A 1 
ATOM 2802 N N   . ASP A 1 360 ? 20.717  4.871   -3.814  1.00 97.75 360 A 1 
ATOM 2803 C CA  . ASP A 1 360 ? 21.201  4.117   -4.980  1.00 97.64 360 A 1 
ATOM 2804 C C   . ASP A 1 360 ? 20.948  2.611   -4.850  1.00 97.81 360 A 1 
ATOM 2805 O O   . ASP A 1 360 ? 20.516  1.949   -5.791  1.00 97.40 360 A 1 
ATOM 2806 C CB  . ASP A 1 360 ? 22.714  4.331   -5.158  1.00 97.17 360 A 1 
ATOM 2807 C CG  . ASP A 1 360 ? 23.128  5.777   -5.430  1.00 93.29 360 A 1 
ATOM 2808 O OD1 . ASP A 1 360 ? 22.241  6.593   -5.762  1.00 88.72 360 A 1 
ATOM 2809 O OD2 . ASP A 1 360 ? 24.339  6.043   -5.265  1.00 88.34 360 A 1 
ATOM 2810 N N   . TYR A 1 361 ? 21.196  2.050   -3.665  1.00 97.51 361 A 1 
ATOM 2811 C CA  . TYR A 1 361 ? 20.968  0.626   -3.446  1.00 97.40 361 A 1 
ATOM 2812 C C   . TYR A 1 361 ? 19.477  0.280   -3.433  1.00 97.64 361 A 1 
ATOM 2813 O O   . TYR A 1 361 ? 19.069  -0.724  -4.009  1.00 97.40 361 A 1 
ATOM 2814 C CB  . TYR A 1 361 ? 21.652  0.162   -2.156  1.00 97.00 361 A 1 
ATOM 2815 C CG  . TYR A 1 361 ? 21.567  -1.347  -2.025  1.00 96.54 361 A 1 
ATOM 2816 C CD1 . TYR A 1 361 ? 20.581  -1.945  -1.220  1.00 95.37 361 A 1 
ATOM 2817 C CD2 . TYR A 1 361 ? 22.404  -2.150  -2.820  1.00 95.45 361 A 1 
ATOM 2818 C CE1 . TYR A 1 361 ? 20.412  -3.342  -1.231  1.00 94.67 361 A 1 
ATOM 2819 C CE2 . TYR A 1 361 ? 22.239  -3.544  -2.840  1.00 94.33 361 A 1 
ATOM 2820 C CZ  . TYR A 1 361 ? 21.233  -4.138  -2.057  1.00 94.44 361 A 1 
ATOM 2821 O OH  . TYR A 1 361 ? 21.035  -5.475  -2.138  1.00 92.88 361 A 1 
ATOM 2822 N N   . ASN A 1 362 ? 18.640  1.105   -2.813  1.00 96.90 362 A 1 
ATOM 2823 C CA  . ASN A 1 362 ? 17.201  0.859   -2.800  1.00 97.08 362 A 1 
ATOM 2824 C C   . ASN A 1 362 ? 16.564  1.063   -4.181  1.00 97.48 362 A 1 
ATOM 2825 O O   . ASN A 1 362 ? 15.675  0.297   -4.554  1.00 97.36 362 A 1 
ATOM 2826 C CB  . ASN A 1 362 ? 16.559  1.723   -1.711  1.00 96.85 362 A 1 
ATOM 2827 C CG  . ASN A 1 362 ? 16.891  1.187   -0.334  1.00 95.88 362 A 1 
ATOM 2828 O OD1 . ASN A 1 362 ? 16.620  0.046   -0.007  1.00 90.40 362 A 1 
ATOM 2829 N ND2 . ASN A 1 362 ? 17.497  1.971   0.515   1.00 89.92 362 A 1 
ATOM 2830 N N   . ALA A 1 363 ? 17.056  2.016   -4.973  1.00 97.87 363 A 1 
ATOM 2831 C CA  . ALA A 1 363 ? 16.680  2.166   -6.377  1.00 98.08 363 A 1 
ATOM 2832 C C   . ALA A 1 363 ? 17.037  0.906   -7.182  1.00 98.05 363 A 1 
ATOM 2833 O O   . ALA A 1 363 ? 16.182  0.381   -7.891  1.00 97.90 363 A 1 
ATOM 2834 C CB  . ALA A 1 363 ? 17.350  3.427   -6.934  1.00 98.09 363 A 1 
ATOM 2835 N N   . HIS A 1 364 ? 18.235  0.338   -6.990  1.00 97.83 364 A 1 
ATOM 2836 C CA  . HIS A 1 364 ? 18.642  -0.941  -7.587  1.00 97.76 364 A 1 
ATOM 2837 C C   . HIS A 1 364 ? 17.712  -2.104  -7.188  1.00 97.78 364 A 1 
ATOM 2838 O O   . HIS A 1 364 ? 17.314  -2.901  -8.037  1.00 97.30 364 A 1 
ATOM 2839 C CB  . HIS A 1 364 ? 20.098  -1.239  -7.196  1.00 97.52 364 A 1 
ATOM 2840 C CG  . HIS A 1 364 ? 20.519  -2.656  -7.483  1.00 97.33 364 A 1 
ATOM 2841 N ND1 . HIS A 1 364 ? 20.805  -3.185  -8.730  1.00 89.88 364 A 1 
ATOM 2842 C CD2 . HIS A 1 364 ? 20.610  -3.660  -6.558  1.00 91.49 364 A 1 
ATOM 2843 C CE1 . HIS A 1 364 ? 21.060  -4.485  -8.549  1.00 92.14 364 A 1 
ATOM 2844 N NE2 . HIS A 1 364 ? 20.953  -4.810  -7.248  1.00 93.49 364 A 1 
ATOM 2845 N N   . VAL A 1 365 ? 17.314  -2.200  -5.913  1.00 97.02 365 A 1 
ATOM 2846 C CA  . VAL A 1 365 ? 16.358  -3.228  -5.452  1.00 96.64 365 A 1 
ATOM 2847 C C   . VAL A 1 365 ? 15.020  -3.088  -6.183  1.00 96.98 365 A 1 
ATOM 2848 O O   . VAL A 1 365 ? 14.504  -4.070  -6.716  1.00 96.94 365 A 1 
ATOM 2849 C CB  . VAL A 1 365 ? 16.161  -3.166  -3.922  1.00 95.83 365 A 1 
ATOM 2850 C CG1 . VAL A 1 365 ? 15.007  -4.054  -3.429  1.00 94.32 365 A 1 
ATOM 2851 C CG2 . VAL A 1 365 ? 17.424  -3.623  -3.183  1.00 94.55 365 A 1 
ATOM 2852 N N   . ILE A 1 366 ? 14.470  -1.874  -6.251  1.00 97.77 366 A 1 
ATOM 2853 C CA  . ILE A 1 366 ? 13.200  -1.590  -6.934  1.00 97.90 366 A 1 
ATOM 2854 C C   . ILE A 1 366 ? 13.316  -1.909  -8.430  1.00 97.81 366 A 1 
ATOM 2855 O O   . ILE A 1 366 ? 12.486  -2.642  -8.972  1.00 97.75 366 A 1 
ATOM 2856 C CB  . ILE A 1 366 ? 12.777  -0.124  -6.681  1.00 97.99 366 A 1 
ATOM 2857 C CG1 . ILE A 1 366 ? 12.444  0.104   -5.185  1.00 97.71 366 A 1 
ATOM 2858 C CG2 . ILE A 1 366 ? 11.560  0.264   -7.541  1.00 97.70 366 A 1 
ATOM 2859 C CD1 . ILE A 1 366 ? 12.424  1.587   -4.778  1.00 96.59 366 A 1 
ATOM 2860 N N   . GLU A 1 367 ? 14.356  -1.416  -9.084  1.00 98.23 367 A 1 
ATOM 2861 C CA  . GLU A 1 367 ? 14.616  -1.634  -10.507 1.00 98.13 367 A 1 
ATOM 2862 C C   . GLU A 1 367 ? 14.724  -3.124  -10.847 1.00 97.98 367 A 1 
ATOM 2863 O O   . GLU A 1 367 ? 14.102  -3.591  -11.808 1.00 97.59 367 A 1 
ATOM 2864 C CB  . GLU A 1 367 ? 15.905  -0.902  -10.902 1.00 98.00 367 A 1 
ATOM 2865 C CG  . GLU A 1 367 ? 16.196  -1.056  -12.397 1.00 96.69 367 A 1 
ATOM 2866 C CD  . GLU A 1 367 ? 17.457  -0.309  -12.842 1.00 95.88 367 A 1 
ATOM 2867 O OE1 . GLU A 1 367 ? 17.390  0.283   -13.940 1.00 89.27 367 A 1 
ATOM 2868 O OE2 . GLU A 1 367 ? 18.489  -0.408  -12.162 1.00 90.87 367 A 1 
ATOM 2869 N N   . SER A 1 368 ? 15.455  -3.889  -10.037 1.00 97.99 368 A 1 
ATOM 2870 C CA  . SER A 1 368 ? 15.646  -5.329  -10.236 1.00 97.74 368 A 1 
ATOM 2871 C C   . SER A 1 368 ? 14.315  -6.081  -10.243 1.00 97.71 368 A 1 
ATOM 2872 O O   . SER A 1 368 ? 14.094  -6.955  -11.084 1.00 97.21 368 A 1 
ATOM 2873 C CB  . SER A 1 368 ? 16.561  -5.901  -9.149  1.00 97.24 368 A 1 
ATOM 2874 O OG  . SER A 1 368 ? 17.839  -5.301  -9.215  1.00 86.58 368 A 1 
ATOM 2875 N N   . ILE A 1 369 ? 13.389  -5.715  -9.363  1.00 97.82 369 A 1 
ATOM 2876 C CA  . ILE A 1 369 ? 12.057  -6.322  -9.348  1.00 97.67 369 A 1 
ATOM 2877 C C   . ILE A 1 369 ? 11.232  -5.882  -10.563 1.00 97.59 369 A 1 
ATOM 2878 O O   . ILE A 1 369 ? 10.641  -6.731  -11.236 1.00 97.29 369 A 1 
ATOM 2879 C CB  . ILE A 1 369 ? 11.331  -6.045  -8.015  1.00 97.51 369 A 1 
ATOM 2880 C CG1 . ILE A 1 369 ? 12.105  -6.596  -6.794  1.00 96.54 369 A 1 
ATOM 2881 C CG2 . ILE A 1 369 ? 9.905   -6.627  -8.038  1.00 96.82 369 A 1 
ATOM 2882 C CD1 . ILE A 1 369 ? 12.509  -8.073  -6.865  1.00 93.15 369 A 1 
ATOM 2883 N N   . LEU A 1 370 ? 11.214  -4.587  -10.878 1.00 97.95 370 A 1 
ATOM 2884 C CA  . LEU A 1 370 ? 10.429  -4.052  -11.994 1.00 97.79 370 A 1 
ATOM 2885 C C   . LEU A 1 370 ? 10.879  -4.608  -13.351 1.00 97.53 370 A 1 
ATOM 2886 O O   . LEU A 1 370 ? 10.031  -4.888  -14.196 1.00 97.11 370 A 1 
ATOM 2887 C CB  . LEU A 1 370 ? 10.495  -2.517  -11.989 1.00 97.84 370 A 1 
ATOM 2888 C CG  . LEU A 1 370 ? 9.780   -1.831  -10.809 1.00 97.43 370 A 1 
ATOM 2889 C CD1 . LEU A 1 370 ? 9.980   -0.318  -10.911 1.00 96.85 370 A 1 
ATOM 2890 C CD2 . LEU A 1 370 ? 8.278   -2.110  -10.783 1.00 96.80 370 A 1 
ATOM 2891 N N   . LYS A 1 371 ? 12.188  -4.811  -13.555 1.00 97.54 371 A 1 
ATOM 2892 C CA  . LYS A 1 371 ? 12.758  -5.245  -14.840 1.00 97.21 371 A 1 
ATOM 2893 C C   . LYS A 1 371 ? 12.885  -6.756  -14.991 1.00 97.12 371 A 1 
ATOM 2894 O O   . LYS A 1 371 ? 12.691  -7.267  -16.085 1.00 96.40 371 A 1 
ATOM 2895 C CB  . LYS A 1 371 ? 14.120  -4.578  -15.065 1.00 96.88 371 A 1 
ATOM 2896 C CG  . LYS A 1 371 ? 13.989  -3.073  -15.334 1.00 92.88 371 A 1 
ATOM 2897 C CD  . LYS A 1 371 ? 15.353  -2.460  -15.680 1.00 88.61 371 A 1 
ATOM 2898 C CE  . LYS A 1 371 ? 15.175  -0.988  -16.064 1.00 82.18 371 A 1 
ATOM 2899 N NZ  . LYS A 1 371 ? 16.474  -0.325  -16.327 1.00 73.24 371 A 1 
ATOM 2900 N N   . HIS A 1 372 ? 13.206  -7.478  -13.918 1.00 97.33 372 A 1 
ATOM 2901 C CA  . HIS A 1 372 ? 13.605  -8.887  -14.031 1.00 97.04 372 A 1 
ATOM 2902 C C   . HIS A 1 372 ? 12.611  -9.876  -13.418 1.00 97.07 372 A 1 
ATOM 2903 O O   . HIS A 1 372 ? 12.645  -11.052 -13.757 1.00 96.23 372 A 1 
ATOM 2904 C CB  . HIS A 1 372 ? 15.017  -9.063  -13.448 1.00 96.93 372 A 1 
ATOM 2905 C CG  . HIS A 1 372 ? 16.034  -8.164  -14.104 1.00 96.46 372 A 1 
ATOM 2906 N ND1 . HIS A 1 372 ? 16.453  -8.242  -15.413 1.00 87.68 372 A 1 
ATOM 2907 C CD2 . HIS A 1 372 ? 16.673  -7.091  -13.543 1.00 89.12 372 A 1 
ATOM 2908 C CE1 . HIS A 1 372 ? 17.328  -7.244  -15.627 1.00 89.79 372 A 1 
ATOM 2909 N NE2 . HIS A 1 372 ? 17.494  -6.515  -14.517 1.00 91.48 372 A 1 
ATOM 2910 N N   . VAL A 1 373 ? 11.715  -9.424  -12.552 1.00 96.82 373 A 1 
ATOM 2911 C CA  . VAL A 1 373 ? 10.766  -10.297 -11.842 1.00 96.77 373 A 1 
ATOM 2912 C C   . VAL A 1 373 ? 9.324   -10.018 -12.272 1.00 96.60 373 A 1 
ATOM 2913 O O   . VAL A 1 373 ? 8.605   -10.929 -12.693 1.00 95.99 373 A 1 
ATOM 2914 C CB  . VAL A 1 373 ? 10.959  -10.161 -10.317 1.00 96.60 373 A 1 
ATOM 2915 C CG1 . VAL A 1 373 ? 9.983   -11.036 -9.531  1.00 95.56 373 A 1 
ATOM 2916 C CG2 . VAL A 1 373 ? 12.386  -10.535 -9.901  1.00 95.75 373 A 1 
ATOM 2917 N N   . ALA A 1 374 ? 8.892   -8.764  -12.208 1.00 96.78 374 A 1 
ATOM 2918 C CA  . ALA A 1 374 ? 7.510   -8.374  -12.472 1.00 96.45 374 A 1 
ATOM 2919 C C   . ALA A 1 374 ? 7.000   -8.743  -13.884 1.00 95.70 374 A 1 
ATOM 2920 O O   . ALA A 1 374 ? 5.873   -9.241  -13.978 1.00 94.81 374 A 1 
ATOM 2921 C CB  . ALA A 1 374 ? 7.349   -6.882  -12.152 1.00 96.43 374 A 1 
ATOM 2922 N N   . PRO A 1 375 ? 7.784   -8.593  -14.974 1.00 96.10 375 A 1 
ATOM 2923 C CA  . PRO A 1 375 ? 7.330   -8.985  -16.314 1.00 95.25 375 A 1 
ATOM 2924 C C   . PRO A 1 375 ? 7.076   -10.492 -16.432 1.00 94.37 375 A 1 
ATOM 2925 O O   . PRO A 1 375 ? 6.030   -10.914 -16.931 1.00 93.15 375 A 1 
ATOM 2926 C CB  . PRO A 1 375 ? 8.412   -8.497  -17.280 1.00 94.91 375 A 1 
ATOM 2927 C CG  . PRO A 1 375 ? 9.075   -7.351  -16.527 1.00 94.17 375 A 1 
ATOM 2928 C CD  . PRO A 1 375 ? 9.035   -7.855  -15.087 1.00 95.94 375 A 1 
ATOM 2929 N N   . ALA A 1 376 ? 7.966   -11.325 -15.884 1.00 94.39 376 A 1 
ATOM 2930 C CA  . ALA A 1 376 ? 7.841   -12.784 -15.918 1.00 93.85 376 A 1 
ATOM 2931 C C   . ALA A 1 376 ? 6.645   -13.307 -15.096 1.00 93.42 376 A 1 
ATOM 2932 O O   . ALA A 1 376 ? 6.065   -14.347 -15.418 1.00 92.04 376 A 1 
ATOM 2933 C CB  . ALA A 1 376 ? 9.158   -13.380 -15.430 1.00 93.83 376 A 1 
ATOM 2934 N N   . LEU A 1 377 ? 6.237   -12.566 -14.066 1.00 92.91 377 A 1 
ATOM 2935 C CA  . LEU A 1 377 ? 5.034   -12.841 -13.274 1.00 92.23 377 A 1 
ATOM 2936 C C   . LEU A 1 377 ? 3.748   -12.283 -13.897 1.00 90.93 377 A 1 
ATOM 2937 O O   . LEU A 1 377 ? 2.651   -12.529 -13.399 1.00 88.43 377 A 1 
ATOM 2938 C CB  . LEU A 1 377 ? 5.255   -12.317 -11.850 1.00 92.58 377 A 1 
ATOM 2939 C CG  . LEU A 1 377 ? 6.266   -13.165 -11.059 1.00 92.34 377 A 1 
ATOM 2940 C CD1 . LEU A 1 377 ? 6.652   -12.454 -9.773  1.00 91.14 377 A 1 
ATOM 2941 C CD2 . LEU A 1 377 ? 5.673   -14.527 -10.681 1.00 91.29 377 A 1 
ATOM 2942 N N   . GLY A 1 378 ? 3.859   -11.547 -14.975 1.00 91.63 378 A 1 
ATOM 2943 C CA  . GLY A 1 378 ? 2.700   -10.929 -15.597 1.00 89.41 378 A 1 
ATOM 2944 C C   . GLY A 1 378 ? 2.224   -9.636  -14.935 1.00 89.18 378 A 1 
ATOM 2945 O O   . GLY A 1 378 ? 1.156   -9.146  -15.301 1.00 86.49 378 A 1 
ATOM 2946 N N   . TRP A 1 379 ? 2.977   -9.092  -13.993 1.00 92.79 379 A 1 
ATOM 2947 C CA  . TRP A 1 379 ? 2.621   -7.876  -13.254 1.00 92.25 379 A 1 
ATOM 2948 C C   . TRP A 1 379 ? 2.980   -6.584  -13.998 1.00 91.44 379 A 1 
ATOM 2949 O O   . TRP A 1 379 ? 2.436   -5.530  -13.686 1.00 89.05 379 A 1 
ATOM 2950 C CB  . TRP A 1 379 ? 3.315   -7.908  -11.893 1.00 92.31 379 A 1 
ATOM 2951 C CG  . TRP A 1 379 ? 3.056   -9.092  -11.018 1.00 92.19 379 A 1 
ATOM 2952 C CD1 . TRP A 1 379 ? 2.051   -9.996  -11.144 1.00 91.09 379 A 1 
ATOM 2953 C CD2 . TRP A 1 379 ? 3.826   -9.522  -9.855  1.00 92.82 379 A 1 
ATOM 2954 N NE1 . TRP A 1 379 ? 2.146   -10.950 -10.153 1.00 91.20 379 A 1 
ATOM 2955 C CE2 . TRP A 1 379 ? 3.224   -10.703 -9.323  1.00 91.83 379 A 1 
ATOM 2956 C CE3 . TRP A 1 379 ? 4.972   -9.025  -9.189  1.00 91.35 379 A 1 
ATOM 2957 C CZ2 . TRP A 1 379 ? 3.732   -11.359 -8.193  1.00 91.11 379 A 1 
ATOM 2958 C CZ3 . TRP A 1 379 ? 5.486   -9.672  -8.053  1.00 90.70 379 A 1 
ATOM 2959 C CH2 . TRP A 1 379 ? 4.873   -10.836 -7.555  1.00 90.35 379 A 1 
ATOM 2960 N N   . ARG A 1 380 ? 3.884   -6.669  -14.974 1.00 88.36 380 A 1 
ATOM 2961 C CA  . ARG A 1 380 ? 4.298   -5.586  -15.881 1.00 87.42 380 A 1 
ATOM 2962 C C   . ARG A 1 380 ? 4.354   -6.091  -17.316 1.00 87.06 380 A 1 
ATOM 2963 O O   . ARG A 1 380 ? 4.422   -7.304  -17.545 1.00 83.48 380 A 1 
ATOM 2964 C CB  . ARG A 1 380 ? 5.677   -5.049  -15.452 1.00 85.03 380 A 1 
ATOM 2965 C CG  . ARG A 1 380 ? 5.688   -4.337  -14.096 1.00 82.03 380 A 1 
ATOM 2966 C CD  . ARG A 1 380 ? 4.781   -3.111  -14.094 1.00 81.59 380 A 1 
ATOM 2967 N NE  . ARG A 1 380 ? 5.021   -2.301  -12.896 1.00 81.00 380 A 1 
ATOM 2968 C CZ  . ARG A 1 380 ? 4.228   -1.385  -12.399 1.00 80.54 380 A 1 
ATOM 2969 N NH1 . ARG A 1 380 ? 3.072   -1.082  -12.909 1.00 71.98 380 A 1 
ATOM 2970 N NH2 . ARG A 1 380 ? 4.599   -0.739  -11.353 1.00 73.21 380 A 1 
ATOM 2971 N N   . ASP A 1 381 ? 4.308   -5.162  -18.265 1.00 85.98 381 A 1 
ATOM 2972 C CA  . ASP A 1 381 ? 4.678   -5.433  -19.654 1.00 85.16 381 A 1 
ATOM 2973 C C   . ASP A 1 381 ? 6.208   -5.574  -19.764 1.00 85.33 381 A 1 
ATOM 2974 O O   . ASP A 1 381 ? 6.949   -5.012  -18.951 1.00 81.17 381 A 1 
ATOM 2975 C CB  . ASP A 1 381 ? 4.082   -4.359  -20.575 1.00 80.73 381 A 1 
ATOM 2976 C CG  . ASP A 1 381 ? 2.542   -4.386  -20.552 1.00 76.24 381 A 1 
ATOM 2977 O OD1 . ASP A 1 381 ? 1.968   -5.499  -20.407 1.00 73.27 381 A 1 
ATOM 2978 O OD2 . ASP A 1 381 ? 1.936   -3.298  -20.616 1.00 72.64 381 A 1 
ATOM 2979 N N   . SER A 1 382 ? 6.630   -6.421  -20.698 1.00 80.82 382 A 1 
ATOM 2980 C CA  . SER A 1 382 ? 8.052   -6.714  -20.967 1.00 79.38 382 A 1 
ATOM 2981 C C   . SER A 1 382 ? 8.771   -5.577  -21.660 1.00 74.20 382 A 1 
ATOM 2982 O O   . SER A 1 382 ? 8.165   -5.010  -22.599 1.00 66.86 382 A 1 
ATOM 2983 C CB  . SER A 1 382 ? 8.160   -7.947  -21.846 1.00 73.75 382 A 1 
ATOM 2984 O OG  . SER A 1 382 ? 7.413   -7.690  -23.011 1.00 68.05 382 A 1 
ATOM 2985 O OXT . SER A 1 382 ? 9.959   -5.374  -21.267 1.00 68.73 382 A 1 
#
