# 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_if06821
#
_entry.id if06821
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n MET 4   
1 n GLY 5   
1 n LEU 6   
1 n ASN 7   
1 n THR 8   
1 n GLN 9   
1 n ARG 10  
1 n LEU 11  
1 n PHE 12  
1 n VAL 13  
1 n PHE 14  
1 n MET 15  
1 n LEU 16  
1 n LYS 17  
1 n GLU 18  
1 n PHE 19  
1 n TYR 20  
1 n LYS 21  
1 n GLY 22  
1 n ARG 23  
1 n ARG 24  
1 n ILE 25  
1 n LEU 26  
1 n LEU 27  
1 n THR 28  
1 n GLY 29  
1 n HIS 30  
1 n THR 31  
1 n GLY 32  
1 n PHE 33  
1 n LYS 34  
1 n GLY 35  
1 n SER 36  
1 n TRP 37  
1 n LEU 38  
1 n ALA 39  
1 n GLU 40  
1 n TRP 41  
1 n LEU 42  
1 n LEU 43  
1 n MET 44  
1 n LEU 45  
1 n GLY 46  
1 n ALA 47  
1 n ASP 48  
1 n LEU 49  
1 n THR 50  
1 n GLY 51  
1 n LEU 52  
1 n ALA 53  
1 n LEU 54  
1 n GLU 55  
1 n PRO 56  
1 n PRO 57  
1 n THR 58  
1 n ALA 59  
1 n PRO 60  
1 n ALA 61  
1 n LEU 62  
1 n PHE 63  
1 n THR 64  
1 n GLN 65  
1 n LEU 66  
1 n LYS 67  
1 n LEU 68  
1 n GLY 69  
1 n SER 70  
1 n TRP 71  
1 n MET 72  
1 n ARG 73  
1 n ASP 74  
1 n LEU 75  
1 n ARG 76  
1 n GLY 77  
1 n ASP 78  
1 n VAL 79  
1 n ARG 80  
1 n ASP 81  
1 n ARG 82  
1 n GLN 83  
1 n SER 84  
1 n VAL 85  
1 n ALA 86  
1 n ASP 87  
1 n VAL 88  
1 n ILE 89  
1 n ALA 90  
1 n ARG 91  
1 n TYR 92  
1 n THR 93  
1 n PRO 94  
1 n GLU 95  
1 n LEU 96  
1 n VAL 97  
1 n ILE 98  
1 n HIS 99  
1 n MET 100 
1 n ALA 101 
1 n ALA 102 
1 n GLN 103 
1 n PRO 104 
1 n LEU 105 
1 n VAL 106 
1 n ARG 107 
1 n LEU 108 
1 n SER 109 
1 n TYR 110 
1 n ASP 111 
1 n ILE 112 
1 n PRO 113 
1 n ALA 114 
1 n GLU 115 
1 n THR 116 
1 n PHE 117 
1 n GLU 118 
1 n THR 119 
1 n ASN 120 
1 n VAL 121 
1 n MET 122 
1 n GLY 123 
1 n THR 124 
1 n VAL 125 
1 n ASN 126 
1 n VAL 127 
1 n LEU 128 
1 n ASP 129 
1 n ALA 130 
1 n ILE 131 
1 n ARG 132 
1 n ALA 133 
1 n ALA 134 
1 n LYS 135 
1 n HIS 136 
1 n PRO 137 
1 n CYS 138 
1 n ALA 139 
1 n THR 140 
1 n LEU 141 
1 n VAL 142 
1 n VAL 143 
1 n THR 144 
1 n THR 145 
1 n ASP 146 
1 n LYS 147 
1 n CYS 148 
1 n TYR 149 
1 n GLU 150 
1 n ASN 151 
1 n ARG 152 
1 n GLU 153 
1 n TRP 154 
1 n LEU 155 
1 n HIS 156 
1 n SER 157 
1 n TYR 158 
1 n ARG 159 
1 n GLU 160 
1 n GLU 161 
1 n ASP 162 
1 n PRO 163 
1 n MET 164 
1 n GLY 165 
1 n GLY 166 
1 n TYR 167 
1 n ASP 168 
1 n PRO 169 
1 n TYR 170 
1 n SER 171 
1 n ALA 172 
1 n SER 173 
1 n LYS 174 
1 n GLY 175 
1 n CYS 176 
1 n ALA 177 
1 n GLU 178 
1 n LEU 179 
1 n VAL 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n TYR 184 
1 n ARG 185 
1 n ARG 186 
1 n SER 187 
1 n PHE 188 
1 n PHE 189 
1 n GLY 190 
1 n ALA 191 
1 n ASP 192 
1 n SER 193 
1 n PRO 194 
1 n VAL 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n SER 199 
1 n ALA 200 
1 n ARG 201 
1 n ALA 202 
1 n GLY 203 
1 n ASN 204 
1 n VAL 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n GLY 209 
1 n ASP 210 
1 n TRP 211 
1 n ALA 212 
1 n LEU 213 
1 n ASP 214 
1 n ARG 215 
1 n ILE 216 
1 n VAL 217 
1 n PRO 218 
1 n ASP 219 
1 n CYS 220 
1 n VAL 221 
1 n ARG 222 
1 n SER 223 
1 n LEU 224 
1 n ALA 225 
1 n LYS 226 
1 n GLY 227 
1 n GLU 228 
1 n THR 229 
1 n ILE 230 
1 n PRO 231 
1 n VAL 232 
1 n ARG 233 
1 n ASN 234 
1 n PRO 235 
1 n HIS 236 
1 n ALA 237 
1 n THR 238 
1 n ARG 239 
1 n PRO 240 
1 n TRP 241 
1 n GLN 242 
1 n HIS 243 
1 n VAL 244 
1 n LEU 245 
1 n GLU 246 
1 n PRO 247 
1 n LEU 248 
1 n SER 249 
1 n GLY 250 
1 n TYR 251 
1 n LEU 252 
1 n LEU 253 
1 n LEU 254 
1 n GLY 255 
1 n ALA 256 
1 n ARG 257 
1 n LEU 258 
1 n LEU 259 
1 n GLU 260 
1 n ASN 261 
1 n VAL 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n SER 266 
1 n ALA 267 
1 n PHE 268 
1 n ARG 269 
1 n ARG 270 
1 n ARG 271 
1 n PRO 272 
1 n GLU 273 
1 n ASN 274 
1 n ALA 275 
1 n ALA 276 
1 n PHE 277 
1 n GLU 278 
1 n SER 279 
1 n ALA 280 
1 n PHE 281 
1 n ASN 282 
1 n PHE 283 
1 n GLY 284 
1 n PRO 285 
1 n ALA 286 
1 n LEU 287 
1 n GLU 288 
1 n SER 289 
1 n ASN 290 
1 n LYS 291 
1 n THR 292 
1 n VAL 293 
1 n GLY 294 
1 n HIS 295 
1 n LEU 296 
1 n VAL 297 
1 n THR 298 
1 n GLU 299 
1 n ILE 300 
1 n LEU 301 
1 n LYS 302 
1 n ASN 303 
1 n TRP 304 
1 n PRO 305 
1 n GLY 306 
1 n GLN 307 
1 n ARG 308 
1 n GLY 309 
1 n ASP 310 
1 n ALA 311 
1 n LEU 312 
1 n HIS 313 
1 n GLU 314 
1 n ALA 315 
1 n SER 316 
1 n LEU 317 
1 n LEU 318 
1 n ASN 319 
1 n LEU 320 
1 n SER 321 
1 n THR 322 
1 n ASP 323 
1 n LYS 324 
1 n ALA 325 
1 n TYR 326 
1 n HIS 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n TRP 331 
1 n ARG 332 
1 n PRO 333 
1 n ARG 334 
1 n TRP 335 
1 n SER 336 
1 n PHE 337 
1 n GLU 338 
1 n GLU 339 
1 n THR 340 
1 n ILE 341 
1 n ALA 342 
1 n HIS 343 
1 n THR 344 
1 n THR 345 
1 n ARG 346 
1 n TRP 347 
1 n TYR 348 
1 n GLN 349 
1 n GLU 350 
1 n HIS 351 
1 n PHE 352 
1 n GLU 353 
1 n ASN 354 
1 n LYS 355 
1 n SER 356 
1 n ASP 357 
1 n VAL 358 
1 n ALA 359 
1 n GLU 360 
1 n LEU 361 
1 n THR 362 
1 n ARG 363 
1 n ARG 364 
1 n GLN 365 
1 n ILE 366 
1 n VAL 367 
1 n GLU 368 
1 n TYR 369 
1 n SER 370 
1 n ASP 371 
1 n VAL 372 
1 n PRO 373 
1 n GLU 374 
1 n LYS 375 
1 n LYS 376 
1 n LEU 377 
1 n THR 378 
1 n THR 379 
1 n PRO 380 
1 n PRO 381 
1 n THR 382 
1 n CYS 383 
1 n TYR 384 
1 n ASP 385 
1 n SER 386 
1 n LEU 387 
1 n LYS 388 
1 n ALA 389 
1 n TYR 390 
1 n VAL 391 
1 n ALA 392 
#
_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 09:04:41)"
_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 81.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.432   -6.047  32.017  1.00 22.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.162   -6.576  30.659  1.00 25.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.952   -7.847  30.343  1.00 26.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.369   -8.746  29.768  1.00 26.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.289   -5.498  29.576  1.00 24.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.046   -4.599  29.591  1.00 22.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.025  -3.361  28.278  1.00 20.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.992   -2.037  28.977  1.00 18.48 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 3.189   -8.025  30.851  1.00 22.71 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 3.929   -9.312  30.799  1.00 23.71 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 3.197   -10.497 31.460  1.00 23.96 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 3.339   -11.635 31.029  1.00 23.24 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.292   -9.145  31.485  1.00 22.84 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 6.344   -8.511  30.573  1.00 20.60 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.666   -8.282  31.316  1.00 18.77 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.722   -8.529  30.707  1.00 16.73 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.575   -7.844  32.485  1.00 18.66 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 2.335   -10.261 32.456  1.00 23.52 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 1.580   -11.326 33.150  1.00 25.62 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 0.453   -11.974 32.327  1.00 26.07 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -0.150  -12.928 32.808  1.00 24.83 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 1.061   -10.822 34.511  1.00 23.60 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 2.165   -10.778 35.576  1.00 20.85 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 1.593   -10.463 36.965  1.00 19.04 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 2.701   -10.536 38.021  1.00 16.33 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 2.187   -10.281 39.389  1.00 14.86 3   A 1 
ATOM 27   N N   . MET A 1 4   ? 0.138   -11.478 31.123  1.00 27.08 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -0.929  -12.025 30.272  1.00 28.29 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -0.429  -12.943 29.147  1.00 29.90 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -1.258  -13.458 28.406  1.00 30.19 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -1.833  -10.899 29.738  1.00 27.01 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -2.771  -10.371 30.829  1.00 23.78 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -3.917  -9.073  30.296  1.00 21.30 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -5.009  -10.006 29.186  1.00 19.71 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 0.876   -13.168 29.005  1.00 28.73 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 1.421   -14.077 27.983  1.00 29.46 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 1.049   -13.720 26.535  1.00 31.72 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 1.057   -14.584 25.662  1.00 30.34 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 0.666   -12.468 26.284  1.00 31.34 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 0.312   -11.976 24.956  1.00 32.89 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 1.597   -11.646 24.193  1.00 35.34 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 2.312   -10.708 24.542  1.00 34.42 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -0.633  -10.764 25.083  1.00 30.91 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -2.084  -11.149 25.436  1.00 28.23 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -2.840  -9.943  25.992  1.00 24.82 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -2.849  -11.653 24.208  1.00 26.90 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 1.882   -12.418 23.141  1.00 35.85 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 2.928   -12.120 22.162  1.00 39.43 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 2.708   -10.699 21.583  1.00 41.84 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 1.566   -10.312 21.329  1.00 41.08 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 2.881   -13.250 21.099  1.00 37.49 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 3.899   -13.129 19.977  1.00 33.31 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 4.550   -12.124 19.803  1.00 30.40 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 4.041   -14.127 19.147  1.00 29.71 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 3.786   -9.941  21.312  1.00 42.52 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 3.786   -8.580  20.731  1.00 43.44 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 2.895   -8.455  19.484  1.00 45.91 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 2.314   -7.397  19.235  1.00 44.78 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 5.221   -8.172  20.356  1.00 41.61 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 6.131   -8.551  21.362  1.00 38.21 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 5.375   -6.662  20.157  1.00 38.31 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 2.704   -9.534  18.727  1.00 42.41 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 1.859   -9.530  17.527  1.00 42.50 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 0.367   -9.729  17.820  1.00 45.97 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? -0.465  -9.075  17.189  1.00 45.28 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 2.355   -10.574 16.541  1.00 39.51 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 3.767   -10.225 16.063  1.00 36.44 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 4.153   -11.048 14.859  1.00 32.63 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 3.358   -11.775 14.309  1.00 31.77 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 5.367   -10.945 14.382  1.00 30.87 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? -0.010  -10.531 18.823  1.00 44.20 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? -1.380  -10.503 19.365  1.00 46.35 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? -1.694  -9.127  19.937  1.00 48.15 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? -2.813  -8.654  19.781  1.00 47.74 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? -1.591  -11.590 20.420  1.00 44.21 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? -1.760  -12.968 19.782  1.00 39.38 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? -2.101  -13.996 20.864  1.00 37.41 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? -2.395  -15.311 20.269  1.00 32.88 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? -2.740  -16.405 20.923  1.00 29.42 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? -2.838  -16.432 22.226  1.00 27.78 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? -3.001  -17.503 20.270  1.00 27.49 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -0.698  -8.462  20.515  1.00 49.57 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -0.807  -7.075  20.952  1.00 50.07 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -1.043  -6.130  19.765  1.00 54.42 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -1.896  -5.257  19.868  1.00 52.52 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 0.456   -6.693  21.749  1.00 45.45 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 0.247   -5.490  22.686  1.00 39.26 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -0.514  -5.893  23.948  1.00 35.23 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 1.597   -4.921  23.113  1.00 38.70 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -0.376  -6.319  18.611  1.00 59.47 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -0.582  -5.518  17.396  1.00 60.50 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -2.013  -5.638  16.851  1.00 64.37 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -2.676  -4.624  16.646  1.00 62.16 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? 0.454   -5.921  16.341  1.00 56.92 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? 0.225   -5.332  14.966  1.00 53.97 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -0.444  -6.068  13.969  1.00 50.68 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? 0.694   -4.040  14.672  1.00 50.26 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -0.631  -5.519  12.688  1.00 46.33 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? 0.504   -3.497  13.391  1.00 47.03 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -0.154  -4.237  12.396  1.00 48.18 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -2.527  -6.868  16.672  1.00 59.58 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -3.910  -7.094  16.203  1.00 59.78 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -4.923  -6.572  17.213  1.00 64.31 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -5.894  -5.922  16.834  1.00 62.28 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -4.172  -8.585  15.927  1.00 54.94 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -5.617  -8.853  15.475  1.00 49.08 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -3.247  -9.084  14.826  1.00 52.47 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -4.679  -6.810  18.503  1.00 56.55 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -5.515  -6.296  19.580  1.00 57.87 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -5.544  -4.763  19.576  1.00 62.72 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -6.626  -4.187  19.588  1.00 60.99 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -5.024  -6.856  20.918  1.00 52.38 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -5.847  -6.388  22.098  1.00 46.35 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -5.438  -5.274  22.856  1.00 42.32 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -7.052  -7.046  22.421  1.00 41.80 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -6.232  -4.817  23.924  1.00 36.42 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -7.843  -6.588  23.488  1.00 36.91 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -7.433  -5.473  24.239  1.00 38.20 14  A 1 
ATOM 119  N N   . MET A 1 15  ? -4.385  -4.095  19.465  1.00 66.26 15  A 1 
ATOM 120  C CA  . MET A 1 15  ? -4.303  -2.635  19.375  1.00 68.41 15  A 1 
ATOM 121  C C   . MET A 1 15  ? -5.068  -2.108  18.160  1.00 74.72 15  A 1 
ATOM 122  O O   . MET A 1 15  ? -5.909  -1.230  18.316  1.00 72.79 15  A 1 
ATOM 123  C CB  . MET A 1 15  ? -2.845  -2.164  19.310  1.00 61.22 15  A 1 
ATOM 124  C CG  . MET A 1 15  ? -2.130  -2.254  20.664  1.00 50.70 15  A 1 
ATOM 125  S SD  . MET A 1 15  ? -0.449  -1.578  20.699  1.00 44.73 15  A 1 
ATOM 126  C CE  . MET A 1 15  ? 0.368   -2.490  19.370  1.00 40.69 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -4.843  -2.662  16.957  1.00 75.31 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -5.594  -2.234  15.772  1.00 78.63 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -7.102  -2.426  15.963  1.00 81.38 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -7.878  -1.537  15.632  1.00 79.84 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -5.122  -2.988  14.523  1.00 77.04 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -3.749  -2.577  13.966  1.00 75.23 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -3.527  -3.339  12.659  1.00 72.80 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -3.642  -1.079  13.657  1.00 72.66 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -7.533  -3.556  16.538  1.00 79.28 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -8.948  -3.805  16.816  1.00 79.57 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -9.535  -2.762  17.766  1.00 81.99 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -10.611 -2.251  17.479  1.00 79.85 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -9.124  -5.233  17.330  1.00 75.62 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -10.603 -5.623  17.410  1.00 69.15 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -10.729 -7.106  17.755  1.00 64.70 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -12.200 -7.513  17.749  1.00 57.55 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -12.341 -8.982  17.917  1.00 50.04 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -8.835  -2.403  18.839  1.00 79.84 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -9.281  -1.345  19.754  1.00 79.78 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -9.362  0.027   19.064  1.00 82.05 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -10.311 0.777   19.296  1.00 79.60 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -8.360  -1.281  20.983  1.00 75.15 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -8.476  -2.509  21.905  1.00 66.67 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -9.895  -2.727  22.439  1.00 60.08 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -10.518 -3.757  22.081  1.00 54.76 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -10.370 -1.852  23.191  1.00 53.67 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? -8.433  0.349   18.152  1.00 86.01 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? -8.461  1.613   17.405  1.00 86.59 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? -9.599  1.704   16.389  1.00 89.26 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? -10.167 2.781   16.217  1.00 87.32 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? -7.119  1.839   16.692  1.00 82.38 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? -6.043  2.403   17.593  1.00 77.95 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? -6.191  3.698   18.117  1.00 70.95 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? -4.911  1.641   17.924  1.00 70.72 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? -5.229  4.211   19.001  1.00 64.75 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? -3.946  2.157   18.809  1.00 65.11 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? -4.112  3.437   19.355  1.00 62.75 19  A 1 
ATOM 164  N N   . TYR A 1 20  ? -9.916  0.611   15.702  1.00 91.75 20  A 1 
ATOM 165  C CA  . TYR A 1 20  ? -10.828 0.618   14.556  1.00 92.82 20  A 1 
ATOM 166  C C   . TYR A 1 20  ? -12.262 0.196   14.885  1.00 93.58 20  A 1 
ATOM 167  O O   . TYR A 1 20  ? -13.182 0.563   14.153  1.00 92.53 20  A 1 
ATOM 168  C CB  . TYR A 1 20  ? -10.215 -0.227  13.433  1.00 92.83 20  A 1 
ATOM 169  C CG  . TYR A 1 20  ? -9.089  0.492   12.714  1.00 93.48 20  A 1 
ATOM 170  C CD1 . TYR A 1 20  ? -9.407  1.531   11.836  1.00 91.61 20  A 1 
ATOM 171  C CD2 . TYR A 1 20  ? -7.740  0.169   12.950  1.00 91.73 20  A 1 
ATOM 172  C CE1 . TYR A 1 20  ? -8.388  2.263   11.213  1.00 90.81 20  A 1 
ATOM 173  C CE2 . TYR A 1 20  ? -6.714  0.903   12.326  1.00 91.28 20  A 1 
ATOM 174  C CZ  . TYR A 1 20  ? -7.042  1.959   11.462  1.00 92.37 20  A 1 
ATOM 175  O OH  . TYR A 1 20  ? -6.075  2.698   10.882  1.00 91.65 20  A 1 
ATOM 176  N N   . LYS A 1 21  ? -12.483 -0.543  15.974  1.00 90.34 21  A 1 
ATOM 177  C CA  . LYS A 1 21  ? -13.802 -1.052  16.350  1.00 90.69 21  A 1 
ATOM 178  C C   . LYS A 1 21  ? -14.804 0.089   16.530  1.00 91.77 21  A 1 
ATOM 179  O O   . LYS A 1 21  ? -14.627 0.960   17.375  1.00 91.62 21  A 1 
ATOM 180  C CB  . LYS A 1 21  ? -13.668 -1.907  17.614  1.00 88.64 21  A 1 
ATOM 181  C CG  . LYS A 1 21  ? -14.992 -2.572  18.002  1.00 84.85 21  A 1 
ATOM 182  C CD  . LYS A 1 21  ? -14.784 -3.373  19.288  1.00 79.92 21  A 1 
ATOM 183  C CE  . LYS A 1 21  ? -16.098 -3.990  19.743  1.00 70.92 21  A 1 
ATOM 184  N NZ  . LYS A 1 21  ? -15.947 -4.592  21.089  1.00 64.10 21  A 1 
ATOM 185  N N   . GLY A 1 22  ? -15.885 0.056   15.740  1.00 92.17 22  A 1 
ATOM 186  C CA  . GLY A 1 22  ? -16.968 1.039   15.783  1.00 93.53 22  A 1 
ATOM 187  C C   . GLY A 1 22  ? -16.622 2.417   15.203  1.00 94.64 22  A 1 
ATOM 188  O O   . GLY A 1 22  ? -17.488 3.291   15.206  1.00 93.52 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? -15.389 2.633   14.700  1.00 95.82 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? -15.003 3.904   14.063  1.00 96.02 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? -15.689 4.061   12.712  1.00 97.07 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? -15.695 3.121   11.920  1.00 96.74 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? -13.484 3.994   13.866  1.00 94.97 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? -12.690 4.039   15.172  1.00 90.55 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? -12.945 5.331   15.941  1.00 89.21 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? -12.095 5.413   17.131  1.00 86.24 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? -12.056 6.420   17.972  1.00 84.21 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? -12.815 7.472   17.833  1.00 77.03 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? -11.244 6.382   18.989  1.00 76.73 23  A 1 
ATOM 200  N N   . ARG A 1 24  ? -16.201 5.251   12.426  1.00 97.27 24  A 1 
ATOM 201  C CA  . ARG A 1 24  ? -16.761 5.608   11.116  1.00 97.77 24  A 1 
ATOM 202  C C   . ARG A 1 24  ? -15.633 5.887   10.134  1.00 98.02 24  A 1 
ATOM 203  O O   . ARG A 1 24  ? -14.906 6.874   10.281  1.00 97.88 24  A 1 
ATOM 204  C CB  . ARG A 1 24  ? -17.704 6.815   11.234  1.00 97.73 24  A 1 
ATOM 205  C CG  . ARG A 1 24  ? -18.920 6.509   12.119  1.00 96.17 24  A 1 
ATOM 206  C CD  . ARG A 1 24  ? -19.936 7.663   12.153  1.00 95.48 24  A 1 
ATOM 207  N NE  . ARG A 1 24  ? -19.334 8.962   12.505  1.00 90.67 24  A 1 
ATOM 208  C CZ  . ARG A 1 24  ? -18.808 9.325   13.666  1.00 90.58 24  A 1 
ATOM 209  N NH1 . ARG A 1 24  ? -18.851 8.567   14.721  1.00 80.37 24  A 1 
ATOM 210  N NH2 . ARG A 1 24  ? -18.204 10.472  13.765  1.00 81.95 24  A 1 
ATOM 211  N N   . ILE A 1 25  ? -15.493 5.039   9.124   1.00 98.12 25  A 1 
ATOM 212  C CA  . ILE A 1 25  ? -14.407 5.116   8.139   1.00 98.35 25  A 1 
ATOM 213  C C   . ILE A 1 25  ? -14.990 5.285   6.741   1.00 98.52 25  A 1 
ATOM 214  O O   . ILE A 1 25  ? -15.862 4.518   6.339   1.00 98.34 25  A 1 
ATOM 215  C CB  . ILE A 1 25  ? -13.469 3.895   8.227   1.00 98.04 25  A 1 
ATOM 216  C CG1 . ILE A 1 25  ? -12.996 3.708   9.687   1.00 96.66 25  A 1 
ATOM 217  C CG2 . ILE A 1 25  ? -12.281 4.074   7.252   1.00 97.41 25  A 1 
ATOM 218  C CD1 . ILE A 1 25  ? -11.910 2.663   9.881   1.00 92.31 25  A 1 
ATOM 219  N N   . LEU A 1 26  ? -14.472 6.259   5.989   1.00 98.38 26  A 1 
ATOM 220  C CA  . LEU A 1 26  ? -14.719 6.384   4.553   1.00 98.57 26  A 1 
ATOM 221  C C   . LEU A 1 26  ? -13.507 5.860   3.778   1.00 98.61 26  A 1 
ATOM 222  O O   . LEU A 1 26  ? -12.411 6.400   3.890   1.00 98.50 26  A 1 
ATOM 223  C CB  . LEU A 1 26  ? -15.057 7.846   4.216   1.00 98.57 26  A 1 
ATOM 224  C CG  . LEU A 1 26  ? -15.278 8.119   2.716   1.00 98.26 26  A 1 
ATOM 225  C CD1 . LEU A 1 26  ? -16.464 7.339   2.145   1.00 97.54 26  A 1 
ATOM 226  C CD2 . LEU A 1 26  ? -15.540 9.607   2.494   1.00 97.46 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -13.718 4.838   2.956   1.00 98.32 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -12.718 4.278   2.050   1.00 98.38 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -13.104 4.583   0.598   1.00 98.36 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -14.054 4.011   0.066   1.00 98.00 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? -12.583 2.770   2.332   1.00 98.27 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? -11.617 2.028   1.392   1.00 97.82 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? -10.193 2.585   1.453   1.00 96.84 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? -11.570 0.550   1.776   1.00 96.94 27  A 1 
ATOM 235  N N   . THR A 1 28  ? -12.360 5.458   -0.084  1.00 97.88 28  A 1 
ATOM 236  C CA  . THR A 1 28  ? -12.579 5.657   -1.525  1.00 97.64 28  A 1 
ATOM 237  C C   . THR A 1 28  ? -11.798 4.625   -2.341  1.00 97.24 28  A 1 
ATOM 238  O O   . THR A 1 28  ? -10.692 4.231   -1.973  1.00 96.74 28  A 1 
ATOM 239  C CB  . THR A 1 28  ? -12.290 7.083   -2.007  1.00 97.52 28  A 1 
ATOM 240  O OG1 . THR A 1 28  ? -10.906 7.285   -2.056  1.00 95.89 28  A 1 
ATOM 241  C CG2 . THR A 1 28  ? -12.899 8.171   -1.133  1.00 95.62 28  A 1 
ATOM 242  N N   . GLY A 1 29  ? -12.368 4.160   -3.466  1.00 97.01 29  A 1 
ATOM 243  C CA  . GLY A 1 29  ? -11.746 3.128   -4.303  1.00 96.54 29  A 1 
ATOM 244  C C   . GLY A 1 29  ? -11.842 1.704   -3.739  1.00 96.57 29  A 1 
ATOM 245  O O   . GLY A 1 29  ? -11.050 0.841   -4.109  1.00 95.84 29  A 1 
ATOM 246  N N   . HIS A 1 30  ? -12.803 1.444   -2.850  1.00 96.53 30  A 1 
ATOM 247  C CA  . HIS A 1 30  ? -12.988 0.151   -2.171  1.00 96.41 30  A 1 
ATOM 248  C C   . HIS A 1 30  ? -13.313 -1.019  -3.117  1.00 96.42 30  A 1 
ATOM 249  O O   . HIS A 1 30  ? -13.068 -2.165  -2.761  1.00 95.86 30  A 1 
ATOM 250  C CB  . HIS A 1 30  ? -14.084 0.292   -1.111  1.00 96.26 30  A 1 
ATOM 251  C CG  . HIS A 1 30  ? -15.447 0.577   -1.686  1.00 96.66 30  A 1 
ATOM 252  N ND1 . HIS A 1 30  ? -15.881 1.780   -2.200  1.00 92.74 30  A 1 
ATOM 253  C CD2 . HIS A 1 30  ? -16.470 -0.321  -1.797  1.00 93.24 30  A 1 
ATOM 254  C CE1 . HIS A 1 30  ? -17.144 1.610   -2.609  1.00 92.75 30  A 1 
ATOM 255  N NE2 . HIS A 1 30  ? -17.535 0.353   -2.383  1.00 93.46 30  A 1 
ATOM 256  N N   . THR A 1 31  ? -13.809 -0.748  -4.334  1.00 96.53 31  A 1 
ATOM 257  C CA  . THR A 1 31  ? -14.119 -1.782  -5.345  1.00 96.32 31  A 1 
ATOM 258  C C   . THR A 1 31  ? -12.887 -2.323  -6.078  1.00 95.84 31  A 1 
ATOM 259  O O   . THR A 1 31  ? -12.956 -3.365  -6.733  1.00 95.04 31  A 1 
ATOM 260  C CB  . THR A 1 31  ? -15.111 -1.241  -6.381  1.00 96.30 31  A 1 
ATOM 261  O OG1 . THR A 1 31  ? -14.597 -0.062  -6.968  1.00 94.86 31  A 1 
ATOM 262  C CG2 . THR A 1 31  ? -16.457 -0.898  -5.763  1.00 93.90 31  A 1 
ATOM 263  N N   . GLY A 1 32  ? -11.738 -1.641  -5.990  1.00 94.82 32  A 1 
ATOM 264  C CA  . GLY A 1 32  ? -10.478 -2.093  -6.570  1.00 94.33 32  A 1 
ATOM 265  C C   . GLY A 1 32  ? -9.798  -3.190  -5.744  1.00 95.11 32  A 1 
ATOM 266  O O   . GLY A 1 32  ? -10.110 -3.393  -4.571  1.00 95.05 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -8.788  -3.853  -6.319  1.00 94.50 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -8.041  -4.946  -5.674  1.00 94.93 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -7.538  -4.596  -4.256  1.00 95.89 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -7.940  -5.222  -3.274  1.00 95.77 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -6.882  -5.349  -6.598  1.00 94.38 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -5.834  -6.233  -5.944  1.00 94.22 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -4.494  -5.798  -5.856  1.00 92.55 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -6.200  -7.474  -5.399  1.00 92.93 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -3.530  -6.604  -5.233  1.00 92.34 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -5.232  -8.278  -4.769  1.00 91.89 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -3.897  -7.843  -4.688  1.00 93.42 33  A 1 
ATOM 278  N N   . LYS A 1 34  ? -6.712  -3.536  -4.118  1.00 96.01 34  A 1 
ATOM 279  C CA  . LYS A 1 34  ? -6.195  -3.092  -2.808  1.00 96.08 34  A 1 
ATOM 280  C C   . LYS A 1 34  ? -7.309  -2.611  -1.875  1.00 96.72 34  A 1 
ATOM 281  O O   . LYS A 1 34  ? -7.253  -2.862  -0.679  1.00 96.91 34  A 1 
ATOM 282  C CB  . LYS A 1 34  ? -5.158  -1.967  -2.972  1.00 95.18 34  A 1 
ATOM 283  C CG  . LYS A 1 34  ? -3.878  -2.398  -3.701  1.00 91.06 34  A 1 
ATOM 284  C CD  . LYS A 1 34  ? -2.863  -1.246  -3.862  1.00 87.12 34  A 1 
ATOM 285  C CE  . LYS A 1 34  ? -2.283  -0.765  -2.522  1.00 80.78 34  A 1 
ATOM 286  N NZ  . LYS A 1 34  ? -1.237  0.283   -2.687  1.00 73.92 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? -8.299  -1.904  -2.425  1.00 96.54 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? -9.444  -1.403  -1.674  1.00 96.75 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? -10.280 -2.531  -1.075  1.00 97.13 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? -10.649 -2.445  0.089   1.00 97.19 35  A 1 
ATOM 291  N N   . SER A 1 36  ? -10.492 -3.620  -1.814  1.00 97.41 36  A 1 
ATOM 292  C CA  . SER A 1 36  ? -11.228 -4.799  -1.343  1.00 97.32 36  A 1 
ATOM 293  C C   . SER A 1 36  ? -10.514 -5.514  -0.192  1.00 97.30 36  A 1 
ATOM 294  O O   . SER A 1 36  ? -11.143 -5.821  0.815   1.00 97.08 36  A 1 
ATOM 295  C CB  . SER A 1 36  ? -11.455 -5.777  -2.495  1.00 97.10 36  A 1 
ATOM 296  O OG  . SER A 1 36  ? -12.170 -5.153  -3.542  1.00 94.18 36  A 1 
ATOM 297  N N   . TRP A 1 37  ? -9.190  -5.704  -0.293  1.00 97.23 37  A 1 
ATOM 298  C CA  . TRP A 1 37  ? -8.394  -6.252  0.815   1.00 97.17 37  A 1 
ATOM 299  C C   . TRP A 1 37  ? -8.453  -5.367  2.062   1.00 97.09 37  A 1 
ATOM 300  O O   . TRP A 1 37  ? -8.632  -5.871  3.171   1.00 96.65 37  A 1 
ATOM 301  C CB  . TRP A 1 37  ? -6.943  -6.425  0.365   1.00 97.07 37  A 1 
ATOM 302  C CG  . TRP A 1 37  ? -6.642  -7.721  -0.316  1.00 97.00 37  A 1 
ATOM 303  C CD1 . TRP A 1 37  ? -6.591  -7.937  -1.644  1.00 96.28 37  A 1 
ATOM 304  C CD2 . TRP A 1 37  ? -6.328  -8.998  0.308   1.00 97.00 37  A 1 
ATOM 305  N NE1 . TRP A 1 37  ? -6.267  -9.257  -1.891  1.00 96.01 37  A 1 
ATOM 306  C CE2 . TRP A 1 37  ? -6.091  -9.955  -0.724  1.00 96.50 37  A 1 
ATOM 307  C CE3 . TRP A 1 37  ? -6.217  -9.439  1.641   1.00 96.70 37  A 1 
ATOM 308  C CZ2 . TRP A 1 37  ? -5.758  -11.290 -0.445  1.00 96.34 37  A 1 
ATOM 309  C CZ3 . TRP A 1 37  ? -5.882  -10.778 1.932   1.00 95.85 37  A 1 
ATOM 310  C CH2 . TRP A 1 37  ? -5.652  -11.701 0.891   1.00 95.57 37  A 1 
ATOM 311  N N   . LEU A 1 38  ? -8.322  -4.040  1.899   1.00 97.60 38  A 1 
ATOM 312  C CA  . LEU A 1 38  ? -8.394  -3.109  3.026   1.00 97.58 38  A 1 
ATOM 313  C C   . LEU A 1 38  ? -9.797  -3.067  3.642   1.00 97.33 38  A 1 
ATOM 314  O O   . LEU A 1 38  ? -9.915  -3.027  4.864   1.00 97.07 38  A 1 
ATOM 315  C CB  . LEU A 1 38  ? -7.930  -1.717  2.571   1.00 97.61 38  A 1 
ATOM 316  C CG  . LEU A 1 38  ? -7.902  -0.669  3.702   1.00 97.03 38  A 1 
ATOM 317  C CD1 . LEU A 1 38  ? -7.009  -1.077  4.878   1.00 96.12 38  A 1 
ATOM 318  C CD2 . LEU A 1 38  ? -7.368  0.651   3.155   1.00 96.01 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? -10.852 -3.097  2.817   1.00 97.78 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? -12.231 -3.151  3.287   1.00 97.67 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? -12.486 -4.410  4.125   1.00 97.18 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? -12.980 -4.293  5.244   1.00 96.78 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? -13.181 -3.064  2.086   1.00 97.76 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? -12.078 -5.590  3.636   1.00 97.00 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? -12.201 -6.844  4.390   1.00 96.59 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? -11.466 -6.756  5.731   1.00 96.12 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? -12.021 -7.092  6.774   1.00 95.32 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? -11.671 -8.014  3.545   1.00 96.18 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? -11.951 -9.401  4.165   1.00 94.06 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? -13.452 -9.751  4.261   1.00 93.86 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? -13.838 -10.534 5.161   1.00 87.40 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? -14.240 -9.283  3.423   1.00 88.19 40  A 1 
ATOM 333  N N   . TRP A 1 41  ? -10.227 -6.220  5.740   1.00 96.02 41  A 1 
ATOM 334  C CA  . TRP A 1 41  ? -9.457  -6.083  6.977   1.00 95.63 41  A 1 
ATOM 335  C C   . TRP A 1 41  ? -10.112 -5.112  7.964   1.00 95.52 41  A 1 
ATOM 336  O O   . TRP A 1 41  ? -10.239 -5.424  9.147   1.00 94.57 41  A 1 
ATOM 337  C CB  . TRP A 1 41  ? -8.019  -5.671  6.649   1.00 95.07 41  A 1 
ATOM 338  C CG  . TRP A 1 41  ? -6.989  -5.956  7.706   1.00 94.63 41  A 1 
ATOM 339  C CD1 . TRP A 1 41  ? -7.208  -6.293  8.999   1.00 93.43 41  A 1 
ATOM 340  C CD2 . TRP A 1 41  ? -5.539  -5.973  7.557   1.00 94.39 41  A 1 
ATOM 341  N NE1 . TRP A 1 41  ? -6.013  -6.510  9.649   1.00 93.15 41  A 1 
ATOM 342  C CE2 . TRP A 1 41  ? -4.947  -6.329  8.806   1.00 93.75 41  A 1 
ATOM 343  C CE3 . TRP A 1 41  ? -4.658  -5.725  6.480   1.00 93.69 41  A 1 
ATOM 344  C CZ2 . TRP A 1 41  ? -3.559  -6.447  8.979   1.00 92.83 41  A 1 
ATOM 345  C CZ3 . TRP A 1 41  ? -3.265  -5.833  6.644   1.00 92.74 41  A 1 
ATOM 346  C CH2 . TRP A 1 41  ? -2.719  -6.196  7.889   1.00 92.22 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? -10.594 -3.949  7.511   1.00 95.82 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? -11.304 -2.978  8.351   1.00 95.71 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? -12.597 -3.566  8.943   1.00 95.27 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? -12.886 -3.341  10.120  1.00 94.91 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? -11.609 -1.720  7.519   1.00 96.31 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? -10.394 -0.804  7.290   1.00 96.14 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? -10.746 0.254   6.243   1.00 95.61 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? -9.980  -0.076  8.574   1.00 95.62 42  A 1 
ATOM 355  N N   . LEU A 1 43  ? -13.348 -4.356  8.167   1.00 95.74 43  A 1 
ATOM 356  C CA  . LEU A 1 43  ? -14.537 -5.062  8.652   1.00 94.87 43  A 1 
ATOM 357  C C   . LEU A 1 43  ? -14.176 -6.108  9.716   1.00 93.86 43  A 1 
ATOM 358  O O   . LEU A 1 43  ? -14.831 -6.169  10.759  1.00 92.93 43  A 1 
ATOM 359  C CB  . LEU A 1 43  ? -15.271 -5.706  7.462   1.00 95.54 43  A 1 
ATOM 360  C CG  . LEU A 1 43  ? -15.961 -4.700  6.521   1.00 95.28 43  A 1 
ATOM 361  C CD1 . LEU A 1 43  ? -16.405 -5.418  5.249   1.00 93.80 43  A 1 
ATOM 362  C CD2 . LEU A 1 43  ? -17.187 -4.051  7.168   1.00 94.18 43  A 1 
ATOM 363  N N   . MET A 1 44  ? -13.087 -6.872  9.531   1.00 93.45 44  A 1 
ATOM 364  C CA  . MET A 1 44  ? -12.574 -7.802  10.549  1.00 91.96 44  A 1 
ATOM 365  C C   . MET A 1 44  ? -12.151 -7.093  11.847  1.00 91.04 44  A 1 
ATOM 366  O O   . MET A 1 44  ? -12.267 -7.660  12.937  1.00 89.41 44  A 1 
ATOM 367  C CB  . MET A 1 44  ? -11.370 -8.579  10.005  1.00 91.71 44  A 1 
ATOM 368  C CG  . MET A 1 44  ? -11.736 -9.616  8.937   1.00 90.19 44  A 1 
ATOM 369  S SD  . MET A 1 44  ? -10.282 -10.416 8.208   1.00 88.65 44  A 1 
ATOM 370  C CE  . MET A 1 44  ? -9.674  -11.399 9.607   1.00 82.01 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? -11.680 -5.845  11.754  1.00 91.73 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? -11.364 -4.996  12.907  1.00 90.94 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? -12.618 -4.371  13.548  1.00 91.10 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? -12.524 -3.778  14.621  1.00 90.07 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? -10.328 -3.933  12.492  1.00 91.24 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? -8.947  -4.491  12.089  1.00 90.31 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? -8.085  -3.360  11.522  1.00 88.76 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? -8.201  -5.118  13.270  1.00 88.95 45  A 1 
ATOM 379  N N   . GLY A 1 46  ? -13.801 -4.541  12.940  1.00 90.90 46  A 1 
ATOM 380  C CA  . GLY A 1 46  ? -15.077 -4.059  13.467  1.00 91.53 46  A 1 
ATOM 381  C C   . GLY A 1 46  ? -15.369 -2.586  13.160  1.00 93.21 46  A 1 
ATOM 382  O O   . GLY A 1 46  ? -16.111 -1.957  13.911  1.00 92.64 46  A 1 
ATOM 383  N N   . ALA A 1 47  ? -14.787 -2.027  12.096  1.00 93.13 47  A 1 
ATOM 384  C CA  . ALA A 1 47  ? -15.053 -0.660  11.653  1.00 94.26 47  A 1 
ATOM 385  C C   . ALA A 1 47  ? -16.484 -0.488  11.109  1.00 94.88 47  A 1 
ATOM 386  O O   . ALA A 1 47  ? -17.034 -1.392  10.473  1.00 94.75 47  A 1 
ATOM 387  C CB  . ALA A 1 47  ? -14.008 -0.269  10.604  1.00 94.70 47  A 1 
ATOM 388  N N   . ASP A 1 48  ? -17.063 0.701   11.298  1.00 96.58 48  A 1 
ATOM 389  C CA  . ASP A 1 48  ? -18.281 1.141   10.611  1.00 97.39 48  A 1 
ATOM 390  C C   . ASP A 1 48  ? -17.899 1.724   9.240   1.00 97.86 48  A 1 
ATOM 391  O O   . ASP A 1 48  ? -17.583 2.912   9.103   1.00 97.47 48  A 1 
ATOM 392  C CB  . ASP A 1 48  ? -19.065 2.137   11.489  1.00 97.14 48  A 1 
ATOM 393  C CG  . ASP A 1 48  ? -20.370 2.562   10.812  1.00 96.27 48  A 1 
ATOM 394  O OD1 . ASP A 1 48  ? -20.880 1.803   9.958   1.00 93.03 48  A 1 
ATOM 395  O OD2 . ASP A 1 48  ? -20.920 3.647   11.100  1.00 92.37 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? -17.853 0.860   8.222   1.00 96.84 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? -17.227 1.161   6.939   1.00 97.36 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? -18.230 1.682   5.899   1.00 97.60 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? -19.230 1.041   5.577   1.00 97.01 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? -16.457 -0.087  6.463   1.00 96.99 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? -15.575 0.151   5.224   1.00 95.77 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? -14.470 1.182   5.482   1.00 94.02 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? -14.898 -1.162  4.835   1.00 94.69 49  A 1 
ATOM 404  N N   . THR A 1 50  ? -17.913 2.834   5.317   1.00 97.88 50  A 1 
ATOM 405  C CA  . THR A 1 50  ? -18.561 3.397   4.127   1.00 98.20 50  A 1 
ATOM 406  C C   . THR A 1 50  ? -17.559 3.431   2.977   1.00 98.41 50  A 1 
ATOM 407  O O   . THR A 1 50  ? -16.426 3.868   3.156   1.00 98.22 50  A 1 
ATOM 408  C CB  . THR A 1 50  ? -19.114 4.799   4.415   1.00 98.02 50  A 1 
ATOM 409  O OG1 . THR A 1 50  ? -20.029 4.734   5.491   1.00 96.59 50  A 1 
ATOM 410  C CG2 . THR A 1 50  ? -19.863 5.403   3.230   1.00 96.84 50  A 1 
ATOM 411  N N   . GLY A 1 51  ? -17.953 2.979   1.795   1.00 97.96 51  A 1 
ATOM 412  C CA  . GLY A 1 51  ? -17.146 3.061   0.581   1.00 97.89 51  A 1 
ATOM 413  C C   . GLY A 1 51  ? -17.704 4.077   -0.413  1.00 98.05 51  A 1 
ATOM 414  O O   . GLY A 1 51  ? -18.918 4.221   -0.514  1.00 97.68 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -16.826 4.757   -1.167  1.00 97.84 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -17.187 5.558   -2.342  1.00 98.01 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -16.268 5.181   -3.508  1.00 98.05 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -15.062 5.425   -3.457  1.00 97.64 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -17.099 7.058   -2.003  1.00 97.99 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -17.442 7.984   -3.190  1.00 97.62 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -18.900 7.855   -3.620  1.00 96.20 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -17.173 9.437   -2.808  1.00 96.24 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? -16.821 4.584   -4.565  1.00 97.29 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? -16.050 4.166   -5.734  1.00 96.93 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? -16.934 4.014   -6.977  1.00 96.88 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -18.155 3.924   -6.884  1.00 96.23 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? -15.348 2.840   -5.412  1.00 96.18 53  A 1 
ATOM 428  N N   . LEU A 1 54  ? -16.285 3.934   -8.147  1.00 96.26 54  A 1 
ATOM 429  C CA  . LEU A 1 54  ? -16.921 3.438   -9.365  1.00 95.90 54  A 1 
ATOM 430  C C   . LEU A 1 54  ? -17.237 1.939   -9.241  1.00 96.02 54  A 1 
ATOM 431  O O   . LEU A 1 54  ? -16.882 1.285   -8.250  1.00 95.47 54  A 1 
ATOM 432  C CB  . LEU A 1 54  ? -16.007 3.732   -10.574 1.00 95.34 54  A 1 
ATOM 433  C CG  . LEU A 1 54  ? -15.721 5.225   -10.828 1.00 94.18 54  A 1 
ATOM 434  C CD1 . LEU A 1 54  ? -14.779 5.371   -12.021 1.00 91.26 54  A 1 
ATOM 435  C CD2 . LEU A 1 54  ? -17.002 6.011   -11.124 1.00 90.86 54  A 1 
ATOM 436  N N   . GLU A 1 55  ? -17.895 1.383   -10.263 1.00 95.12 55  A 1 
ATOM 437  C CA  . GLU A 1 55  ? -18.095 -0.064  -10.369 1.00 94.67 55  A 1 
ATOM 438  C C   . GLU A 1 55  ? -16.763 -0.836  -10.297 1.00 94.54 55  A 1 
ATOM 439  O O   . GLU A 1 55  ? -15.709 -0.287  -10.637 1.00 92.89 55  A 1 
ATOM 440  C CB  . GLU A 1 55  ? -18.840 -0.407  -11.665 1.00 93.74 55  A 1 
ATOM 441  C CG  . GLU A 1 55  ? -20.314 0.041   -11.663 1.00 88.52 55  A 1 
ATOM 442  C CD  . GLU A 1 55  ? -21.116 -0.546  -10.487 1.00 87.43 55  A 1 
ATOM 443  O OE1 . GLU A 1 55  ? -22.071 0.125   -10.046 1.00 78.25 55  A 1 
ATOM 444  O OE2 . GLU A 1 55  ? -20.735 -1.623  -9.972  1.00 80.29 55  A 1 
ATOM 445  N N   . PRO A 1 56  ? -16.781 -2.108  -9.870  1.00 94.07 56  A 1 
ATOM 446  C CA  . PRO A 1 56  ? -15.582 -2.939  -9.873  1.00 92.74 56  A 1 
ATOM 447  C C   . PRO A 1 56  ? -14.897 -2.951  -11.249 1.00 91.72 56  A 1 
ATOM 448  O O   . PRO A 1 56  ? -15.565 -3.166  -12.259 1.00 89.57 56  A 1 
ATOM 449  C CB  . PRO A 1 56  ? -16.046 -4.332  -9.453  1.00 91.81 56  A 1 
ATOM 450  C CG  . PRO A 1 56  ? -17.288 -4.052  -8.615  1.00 91.09 56  A 1 
ATOM 451  C CD  . PRO A 1 56  ? -17.905 -2.847  -9.318  1.00 93.20 56  A 1 
ATOM 452  N N   . PRO A 1 57  ? -13.566 -2.751  -11.324 1.00 89.95 57  A 1 
ATOM 453  C CA  . PRO A 1 57  ? -12.862 -2.520  -12.591 1.00 86.79 57  A 1 
ATOM 454  C C   . PRO A 1 57  ? -12.657 -3.782  -13.438 1.00 86.90 57  A 1 
ATOM 455  O O   . PRO A 1 57  ? -12.153 -3.697  -14.556 1.00 83.46 57  A 1 
ATOM 456  C CB  . PRO A 1 57  ? -11.528 -1.891  -12.174 1.00 85.25 57  A 1 
ATOM 457  C CG  . PRO A 1 57  ? -11.267 -2.515  -10.803 1.00 84.79 57  A 1 
ATOM 458  C CD  . PRO A 1 57  ? -12.664 -2.590  -10.200 1.00 88.19 57  A 1 
ATOM 459  N N   . THR A 1 58  ? -12.981 -4.967  -12.917 1.00 87.34 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? -12.772 -6.267  -13.572 1.00 86.93 58  A 1 
ATOM 461  C C   . THR A 1 58  ? -13.970 -7.193  -13.368 1.00 88.32 58  A 1 
ATOM 462  O O   . THR A 1 58  ? -14.758 -7.015  -12.438 1.00 88.23 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? -11.489 -6.954  -13.074 1.00 85.30 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? -11.523 -7.161  -11.677 1.00 84.78 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? -10.229 -6.144  -13.366 1.00 83.13 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? -14.083 -8.209  -14.235 1.00 87.94 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? -14.990 -9.339  -14.061 1.00 87.91 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? -14.208 -10.644 -14.307 1.00 88.13 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? -13.804 -10.887 -15.446 1.00 84.15 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? -16.182 -9.183  -15.013 1.00 85.61 59  A 1 
ATOM 471  N N   . PRO A 1 60  ? -13.939 -11.470 -13.264 1.00 90.68 60  A 1 
ATOM 472  C CA  . PRO A 1 60  ? -14.371 -11.307 -11.874 1.00 90.44 60  A 1 
ATOM 473  C C   . PRO A 1 60  ? -13.681 -10.133 -11.162 1.00 91.64 60  A 1 
ATOM 474  O O   . PRO A 1 60  ? -12.687 -9.585  -11.643 1.00 90.05 60  A 1 
ATOM 475  C CB  . PRO A 1 60  ? -14.053 -12.648 -11.208 1.00 87.80 60  A 1 
ATOM 476  C CG  . PRO A 1 60  ? -12.828 -13.136 -11.981 1.00 86.00 60  A 1 
ATOM 477  C CD  . PRO A 1 60  ? -13.105 -12.656 -13.398 1.00 88.50 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? -14.216 -9.729  -10.010 1.00 92.67 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? -13.638 -8.715  -9.134  1.00 93.29 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? -13.610 -9.212  -7.690  1.00 94.09 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? -14.602 -9.765  -7.210  1.00 93.77 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? -14.445 -7.417  -9.240  1.00 92.32 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -12.515 -8.961  -6.981  1.00 94.19 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -12.361 -9.377  -5.586  1.00 94.41 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -13.465 -8.792  -4.696  1.00 94.66 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -14.014 -9.500  -3.863  1.00 94.61 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -10.963 -8.977  -5.088  1.00 94.46 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -10.677 -9.414  -3.639  1.00 93.59 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -10.724 -10.933 -3.471  1.00 91.95 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -9.297  -8.928  -3.215  1.00 92.17 62  A 1 
ATOM 491  N N   . PHE A 1 63  ? -13.864 -7.538  -4.919  1.00 95.63 63  A 1 
ATOM 492  C CA  . PHE A 1 63  ? -14.968 -6.889  -4.204  1.00 95.75 63  A 1 
ATOM 493  C C   . PHE A 1 63  ? -16.265 -7.714  -4.237  1.00 95.49 63  A 1 
ATOM 494  O O   . PHE A 1 63  ? -16.900 -7.934  -3.206  1.00 95.28 63  A 1 
ATOM 495  C CB  . PHE A 1 63  ? -15.205 -5.501  -4.817  1.00 96.07 63  A 1 
ATOM 496  C CG  . PHE A 1 63  ? -16.356 -4.765  -4.174  1.00 96.40 63  A 1 
ATOM 497  C CD1 . PHE A 1 63  ? -17.634 -4.778  -4.766  1.00 95.59 63  A 1 
ATOM 498  C CD2 . PHE A 1 63  ? -16.168 -4.138  -2.933  1.00 95.89 63  A 1 
ATOM 499  C CE1 . PHE A 1 63  ? -18.720 -4.180  -4.108  1.00 95.46 63  A 1 
ATOM 500  C CE2 . PHE A 1 63  ? -17.254 -3.540  -2.274  1.00 95.42 63  A 1 
ATOM 501  C CZ  . PHE A 1 63  ? -18.531 -3.568  -2.855  1.00 95.72 63  A 1 
ATOM 502  N N   . THR A 1 64  ? -16.631 -8.200  -5.430  1.00 95.20 64  A 1 
ATOM 503  C CA  . THR A 1 64  ? -17.829 -9.023  -5.640  1.00 94.43 64  A 1 
ATOM 504  C C   . THR A 1 64  ? -17.652 -10.419 -5.051  1.00 93.97 64  A 1 
ATOM 505  O O   . THR A 1 64  ? -18.556 -10.924 -4.393  1.00 93.21 64  A 1 
ATOM 506  C CB  . THR A 1 64  ? -18.156 -9.119  -7.136  1.00 94.17 64  A 1 
ATOM 507  O OG1 . THR A 1 64  ? -18.221 -7.828  -7.699  1.00 89.24 64  A 1 
ATOM 508  C CG2 . THR A 1 64  ? -19.501 -9.791  -7.401  1.00 87.63 64  A 1 
ATOM 509  N N   . GLN A 1 65  ? -16.466 -11.034 -5.240  1.00 94.09 65  A 1 
ATOM 510  C CA  . GLN A 1 65  ? -16.158 -12.367 -4.711  1.00 93.04 65  A 1 
ATOM 511  C C   . GLN A 1 65  ? -16.210 -12.413 -3.173  1.00 92.88 65  A 1 
ATOM 512  O O   . GLN A 1 65  ? -16.686 -13.391 -2.605  1.00 92.05 65  A 1 
ATOM 513  C CB  . GLN A 1 65  ? -14.776 -12.809 -5.209  1.00 92.55 65  A 1 
ATOM 514  C CG  . GLN A 1 65  ? -14.734 -13.084 -6.721  1.00 90.82 65  A 1 
ATOM 515  C CD  . GLN A 1 65  ? -13.329 -13.463 -7.181  1.00 90.55 65  A 1 
ATOM 516  O OE1 . GLN A 1 65  ? -12.371 -12.729 -7.009  1.00 86.02 65  A 1 
ATOM 517  N NE2 . GLN A 1 65  ? -13.150 -14.616 -7.782  1.00 84.57 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -15.777 -11.338 -2.506  1.00 93.99 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -15.859 -11.171 -1.051  1.00 93.46 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -17.259 -10.767 -0.558  1.00 93.33 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -17.490 -10.724 0.650   1.00 92.24 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -14.812 -10.131 -0.606  1.00 93.96 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -13.345 -10.538 -0.820  1.00 93.37 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -12.434 -9.382  -0.410  1.00 91.64 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -12.957 -11.760 0.000   1.00 92.23 66  A 1 
ATOM 526  N N   . LYS A 1 67  ? -18.189 -10.445 -1.470  1.00 93.55 67  A 1 
ATOM 527  C CA  . LYS A 1 67  ? -19.544 -9.952  -1.154  1.00 93.27 67  A 1 
ATOM 528  C C   . LYS A 1 67  ? -19.541 -8.718  -0.231  1.00 94.55 67  A 1 
ATOM 529  O O   . LYS A 1 67  ? -20.448 -8.548  0.582   1.00 93.76 67  A 1 
ATOM 530  C CB  . LYS A 1 67  ? -20.420 -11.096 -0.610  1.00 92.46 67  A 1 
ATOM 531  C CG  . LYS A 1 67  ? -20.503 -12.303 -1.553  1.00 90.33 67  A 1 
ATOM 532  C CD  . LYS A 1 67  ? -21.209 -13.474 -0.859  1.00 84.70 67  A 1 
ATOM 533  C CE  . LYS A 1 67  ? -21.147 -14.710 -1.761  1.00 79.56 67  A 1 
ATOM 534  N NZ  . LYS A 1 67  ? -21.465 -15.954 -1.013  1.00 69.96 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? -18.532 -7.844  -0.363  1.00 94.27 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? -18.293 -6.722  0.557   1.00 94.63 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? -19.476 -5.754  0.650   1.00 94.95 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? -19.761 -5.253  1.734   1.00 94.15 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? -17.024 -5.966  0.134   1.00 95.16 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? -15.722 -6.726  0.424   1.00 94.97 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? -14.551 -6.021  -0.246  1.00 93.01 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? -15.430 -6.800  1.920   1.00 93.28 68  A 1 
ATOM 543  N N   . GLY A 1 69  ? -20.215 -5.550  -0.443  1.00 94.77 69  A 1 
ATOM 544  C CA  . GLY A 1 69  ? -21.413 -4.701  -0.463  1.00 94.19 69  A 1 
ATOM 545  C C   . GLY A 1 69  ? -22.526 -5.139  0.498   1.00 94.64 69  A 1 
ATOM 546  O O   . GLY A 1 69  ? -23.392 -4.342  0.837   1.00 92.80 69  A 1 
ATOM 547  N N   . SER A 1 70  ? -22.490 -6.388  0.997   1.00 94.62 70  A 1 
ATOM 548  C CA  . SER A 1 70  ? -23.437 -6.875  2.014   1.00 94.11 70  A 1 
ATOM 549  C C   . SER A 1 70  ? -23.015 -6.541  3.450   1.00 94.38 70  A 1 
ATOM 550  O O   . SER A 1 70  ? -23.813 -6.700  4.368   1.00 91.60 70  A 1 
ATOM 551  C CB  . SER A 1 70  ? -23.614 -8.394  1.893   1.00 92.75 70  A 1 
ATOM 552  O OG  . SER A 1 70  ? -23.997 -8.755  0.577   1.00 86.92 70  A 1 
ATOM 553  N N   . TRP A 1 71  ? -21.766 -6.109  3.653   1.00 95.28 71  A 1 
ATOM 554  C CA  . TRP A 1 71  ? -21.158 -5.920  4.975   1.00 94.79 71  A 1 
ATOM 555  C C   . TRP A 1 71  ? -20.762 -4.473  5.268   1.00 95.89 71  A 1 
ATOM 556  O O   . TRP A 1 71  ? -20.385 -4.150  6.396   1.00 93.64 71  A 1 
ATOM 557  C CB  . TRP A 1 71  ? -19.945 -6.845  5.084   1.00 92.71 71  A 1 
ATOM 558  C CG  . TRP A 1 71  ? -20.237 -8.298  4.888   1.00 89.56 71  A 1 
ATOM 559  C CD1 . TRP A 1 71  ? -19.934 -9.025  3.792   1.00 79.09 71  A 1 
ATOM 560  C CD2 . TRP A 1 71  ? -20.922 -9.218  5.796   1.00 84.10 71  A 1 
ATOM 561  N NE1 . TRP A 1 71  ? -20.378 -10.324 3.950   1.00 74.12 71  A 1 
ATOM 562  C CE2 . TRP A 1 71  ? -21.000 -10.497 5.170   1.00 79.88 71  A 1 
ATOM 563  C CE3 . TRP A 1 71  ? -21.492 -9.094  7.085   1.00 71.87 71  A 1 
ATOM 564  C CZ2 . TRP A 1 71  ? -21.610 -11.595 5.784   1.00 74.57 71  A 1 
ATOM 565  C CZ3 . TRP A 1 71  ? -22.108 -10.191 7.704   1.00 69.93 71  A 1 
ATOM 566  C CH2 . TRP A 1 71  ? -22.167 -11.443 7.062   1.00 69.62 71  A 1 
ATOM 567  N N   . MET A 1 72  ? -20.848 -3.575  4.283   1.00 95.27 72  A 1 
ATOM 568  C CA  . MET A 1 72  ? -20.504 -2.161  4.385   1.00 96.29 72  A 1 
ATOM 569  C C   . MET A 1 72  ? -21.512 -1.290  3.633   1.00 96.75 72  A 1 
ATOM 570  O O   . MET A 1 72  ? -22.283 -1.780  2.811   1.00 95.91 72  A 1 
ATOM 571  C CB  . MET A 1 72  ? -19.071 -1.948  3.868   1.00 95.25 72  A 1 
ATOM 572  C CG  . MET A 1 72  ? -18.895 -2.268  2.375   1.00 94.60 72  A 1 
ATOM 573  S SD  . MET A 1 72  ? -17.213 -1.983  1.746   1.00 95.41 72  A 1 
ATOM 574  C CE  . MET A 1 72  ? -17.182 -0.182  1.782   1.00 90.31 72  A 1 
ATOM 575  N N   . ARG A 1 73  ? -21.497 0.030   3.875   1.00 97.45 73  A 1 
ATOM 576  C CA  . ARG A 1 73  ? -22.229 0.990   3.035   1.00 97.50 73  A 1 
ATOM 577  C C   . ARG A 1 73  ? -21.475 1.162   1.724   1.00 97.81 73  A 1 
ATOM 578  O O   . ARG A 1 73  ? -20.456 1.843   1.678   1.00 97.38 73  A 1 
ATOM 579  C CB  . ARG A 1 73  ? -22.410 2.329   3.757   1.00 97.15 73  A 1 
ATOM 580  C CG  . ARG A 1 73  ? -23.245 2.196   5.032   1.00 93.16 73  A 1 
ATOM 581  C CD  . ARG A 1 73  ? -23.463 3.560   5.684   1.00 92.92 73  A 1 
ATOM 582  N NE  . ARG A 1 73  ? -23.902 3.411   7.083   1.00 88.57 73  A 1 
ATOM 583  C CZ  . ARG A 1 73  ? -23.088 3.279   8.125   1.00 86.58 73  A 1 
ATOM 584  N NH1 . ARG A 1 73  ? -21.804 3.360   8.008   1.00 75.89 73  A 1 
ATOM 585  N NH2 . ARG A 1 73  ? -23.543 3.050   9.314   1.00 78.04 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? -21.981 0.545   0.680   1.00 97.38 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? -21.371 0.519   -0.643  1.00 97.47 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? -21.997 1.593   -1.545  1.00 97.60 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? -23.108 1.428   -2.051  1.00 96.71 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? -21.527 -0.906  -1.193  1.00 96.73 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? -20.907 -1.051  -2.569  1.00 96.46 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? -20.008 -0.246  -2.908  1.00 93.42 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? -21.288 -1.968  -3.320  1.00 93.01 74  A 1 
ATOM 594  N N   . LEU A 1 75  ? -21.308 2.732   -1.717  1.00 97.56 75  A 1 
ATOM 595  C CA  . LEU A 1 75  ? -21.773 3.861   -2.514  1.00 97.68 75  A 1 
ATOM 596  C C   . LEU A 1 75  ? -21.045 3.887   -3.860  1.00 97.70 75  A 1 
ATOM 597  O O   . LEU A 1 75  ? -19.812 3.849   -3.921  1.00 97.20 75  A 1 
ATOM 598  C CB  . LEU A 1 75  ? -21.582 5.184   -1.759  1.00 97.79 75  A 1 
ATOM 599  C CG  . LEU A 1 75  ? -22.153 5.226   -0.331  1.00 97.13 75  A 1 
ATOM 600  C CD1 . LEU A 1 75  ? -21.863 6.594   0.272   1.00 95.24 75  A 1 
ATOM 601  C CD2 . LEU A 1 75  ? -23.659 4.980   -0.281  1.00 95.10 75  A 1 
ATOM 602  N N   . ARG A 1 76  ? -21.820 4.021   -4.944  1.00 97.00 76  A 1 
ATOM 603  C CA  . ARG A 1 76  ? -21.297 4.284   -6.282  1.00 96.59 76  A 1 
ATOM 604  C C   . ARG A 1 76  ? -21.198 5.776   -6.520  1.00 96.81 76  A 1 
ATOM 605  O O   . ARG A 1 76  ? -22.164 6.508   -6.323  1.00 95.63 76  A 1 
ATOM 606  C CB  . ARG A 1 76  ? -22.143 3.581   -7.341  1.00 95.22 76  A 1 
ATOM 607  C CG  . ARG A 1 76  ? -22.104 2.053   -7.212  1.00 91.06 76  A 1 
ATOM 608  C CD  . ARG A 1 76  ? -20.730 1.477   -7.565  1.00 90.85 76  A 1 
ATOM 609  N NE  . ARG A 1 76  ? -20.694 0.034   -7.270  1.00 90.46 76  A 1 
ATOM 610  C CZ  . ARG A 1 76  ? -20.303 -0.489  -6.115  1.00 91.74 76  A 1 
ATOM 611  N NH1 . ARG A 1 76  ? -19.770 0.218   -5.181  1.00 82.90 76  A 1 
ATOM 612  N NH2 . ARG A 1 76  ? -20.489 -1.741  -5.872  1.00 84.20 76  A 1 
ATOM 613  N N   . GLY A 1 77  ? -20.017 6.229   -6.924  1.00 96.37 77  A 1 
ATOM 614  C CA  . GLY A 1 77  ? -19.749 7.630   -7.216  1.00 96.43 77  A 1 
ATOM 615  C C   . GLY A 1 77  ? -18.323 7.855   -7.702  1.00 97.21 77  A 1 
ATOM 616  O O   . GLY A 1 77  ? -17.416 7.063   -7.426  1.00 96.62 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? -18.141 8.956   -8.429  1.00 96.84 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? -16.856 9.389   -8.958  1.00 97.13 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? -16.260 10.471  -8.051  1.00 97.46 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? -16.923 11.443  -7.696  1.00 96.97 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? -17.045 9.868   -10.406 1.00 96.42 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? -15.722 10.009  -11.163 1.00 95.96 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? -14.697 10.350  -10.534 1.00 94.10 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? -15.704 9.766   -12.385 1.00 93.17 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -14.983 10.336  -7.685  1.00 96.60 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -14.279 11.350  -6.880  1.00 96.64 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? -14.072 12.674  -7.630  1.00 96.65 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? -13.797 13.691  -6.997  1.00 96.14 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -12.943 10.820  -6.329  1.00 96.30 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -13.183 9.685   -5.329  1.00 94.58 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -11.996 10.332  -7.434  1.00 94.51 79  A 1 
ATOM 632  N N   . ARG A 1 80  ? -14.257 12.696  -8.951  1.00 96.89 80  A 1 
ATOM 633  C CA  . ARG A 1 80  ? -14.311 13.918  -9.770  1.00 96.14 80  A 1 
ATOM 634  C C   . ARG A 1 80  ? -15.575 14.739  -9.511  1.00 96.39 80  A 1 
ATOM 635  O O   . ARG A 1 80  ? -15.539 15.963  -9.633  1.00 95.89 80  A 1 
ATOM 636  C CB  . ARG A 1 80  ? -14.212 13.544  -11.257 1.00 95.52 80  A 1 
ATOM 637  C CG  . ARG A 1 80  ? -12.867 12.894  -11.599 1.00 94.61 80  A 1 
ATOM 638  C CD  . ARG A 1 80  ? -12.792 12.488  -13.071 1.00 92.84 80  A 1 
ATOM 639  N NE  . ARG A 1 80  ? -13.693 11.372  -13.398 1.00 90.65 80  A 1 
ATOM 640  C CZ  . ARG A 1 80  ? -13.831 10.849  -14.606 1.00 90.57 80  A 1 
ATOM 641  N NH1 . ARG A 1 80  ? -13.198 11.306  -15.641 1.00 84.45 80  A 1 
ATOM 642  N NH2 . ARG A 1 80  ? -14.617 9.840   -14.800 1.00 84.87 80  A 1 
ATOM 643  N N   . ASP A 1 81  ? -16.668 14.103  -9.097  1.00 96.72 81  A 1 
ATOM 644  C CA  . ASP A 1 81  ? -17.896 14.787  -8.694  1.00 97.06 81  A 1 
ATOM 645  C C   . ASP A 1 81  ? -17.739 15.370  -7.286  1.00 97.42 81  A 1 
ATOM 646  O O   . ASP A 1 81  ? -17.948 14.723  -6.255  1.00 97.33 81  A 1 
ATOM 647  C CB  . ASP A 1 81  ? -19.108 13.859  -8.817  1.00 96.93 81  A 1 
ATOM 648  C CG  . ASP A 1 81  ? -20.428 14.569  -8.486  1.00 96.31 81  A 1 
ATOM 649  O OD1 . ASP A 1 81  ? -20.401 15.688  -7.910  1.00 93.91 81  A 1 
ATOM 650  O OD2 . ASP A 1 81  ? -21.477 13.962  -8.769  1.00 93.23 81  A 1 
ATOM 651  N N   . ARG A 1 82  ? -17.371 16.662  -7.258  1.00 97.29 82  A 1 
ATOM 652  C CA  . ARG A 1 82  ? -17.161 17.431  -6.034  1.00 97.50 82  A 1 
ATOM 653  C C   . ARG A 1 82  ? -18.377 17.416  -5.113  1.00 97.96 82  A 1 
ATOM 654  O O   . ARG A 1 82  ? -18.201 17.339  -3.897  1.00 97.58 82  A 1 
ATOM 655  C CB  . ARG A 1 82  ? -16.779 18.868  -6.412  1.00 96.14 82  A 1 
ATOM 656  C CG  . ARG A 1 82  ? -16.459 19.719  -5.180  1.00 89.42 82  A 1 
ATOM 657  C CD  . ARG A 1 82  ? -16.094 21.138  -5.597  1.00 87.22 82  A 1 
ATOM 658  N NE  . ARG A 1 82  ? -15.707 21.946  -4.430  1.00 75.36 82  A 1 
ATOM 659  C CZ  . ARG A 1 82  ? -15.525 23.251  -4.407  1.00 67.93 82  A 1 
ATOM 660  N NH1 . ARG A 1 82  ? -15.727 23.987  -5.464  1.00 61.22 82  A 1 
ATOM 661  N NH2 . ARG A 1 82  ? -15.121 23.838  -3.317  1.00 56.73 82  A 1 
ATOM 662  N N   . GLN A 1 83  ? -19.594 17.527  -5.664  1.00 97.81 83  A 1 
ATOM 663  C CA  . GLN A 1 83  ? -20.810 17.599  -4.863  1.00 97.82 83  A 1 
ATOM 664  C C   . GLN A 1 83  ? -21.101 16.249  -4.210  1.00 97.96 83  A 1 
ATOM 665  O O   . GLN A 1 83  ? -21.298 16.195  -3.000  1.00 97.72 83  A 1 
ATOM 666  C CB  . GLN A 1 83  ? -21.984 18.094  -5.726  1.00 97.59 83  A 1 
ATOM 667  C CG  . GLN A 1 83  ? -23.249 18.355  -4.890  1.00 92.25 83  A 1 
ATOM 668  C CD  . GLN A 1 83  ? -23.035 19.414  -3.812  1.00 90.03 83  A 1 
ATOM 669  O OE1 . GLN A 1 83  ? -22.503 20.487  -4.057  1.00 83.62 83  A 1 
ATOM 670  N NE2 . GLN A 1 83  ? -23.411 19.151  -2.581  1.00 80.50 83  A 1 
ATOM 671  N N   . SER A 1 84  ? -21.006 15.164  -4.972  1.00 97.57 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? -21.168 13.798  -4.461  1.00 97.28 84  A 1 
ATOM 673  C C   . SER A 1 84  ? -20.190 13.496  -3.319  1.00 97.90 84  A 1 
ATOM 674  O O   . SER A 1 84  ? -20.589 13.005  -2.259  1.00 97.46 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? -20.963 12.812  -5.612  1.00 96.02 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? -21.184 11.483  -5.190  1.00 84.27 84  A 1 
ATOM 677  N N   . VAL A 1 85  ? -18.911 13.864  -3.475  1.00 97.09 85  A 1 
ATOM 678  C CA  . VAL A 1 85  ? -17.895 13.697  -2.418  1.00 97.69 85  A 1 
ATOM 679  C C   . VAL A 1 85  ? -18.256 14.498  -1.162  1.00 97.96 85  A 1 
ATOM 680  O O   . VAL A 1 85  ? -18.172 13.969  -0.049  1.00 97.92 85  A 1 
ATOM 681  C CB  . VAL A 1 85  ? -16.502 14.093  -2.941  1.00 97.63 85  A 1 
ATOM 682  C CG1 . VAL A 1 85  ? -15.439 14.082  -1.837  1.00 96.99 85  A 1 
ATOM 683  C CG2 . VAL A 1 85  ? -16.016 13.123  -4.026  1.00 96.89 85  A 1 
ATOM 684  N N   . ALA A 1 86  ? -18.674 15.767  -1.321  1.00 98.18 86  A 1 
ATOM 685  C CA  . ALA A 1 86  ? -19.068 16.622  -0.203  1.00 98.15 86  A 1 
ATOM 686  C C   . ALA A 1 86  ? -20.292 16.066  0.544   1.00 98.14 86  A 1 
ATOM 687  O O   . ALA A 1 86  ? -20.282 16.004  1.774   1.00 97.75 86  A 1 
ATOM 688  C CB  . ALA A 1 86  ? -19.315 18.039  -0.728  1.00 97.93 86  A 1 
ATOM 689  N N   . ASP A 1 87  ? -21.305 15.595  -0.182  1.00 98.19 87  A 1 
ATOM 690  C CA  . ASP A 1 87  ? -22.528 15.018  0.382   1.00 98.06 87  A 1 
ATOM 691  C C   . ASP A 1 87  ? -22.235 13.743  1.181   1.00 98.13 87  A 1 
ATOM 692  O O   . ASP A 1 87  ? -22.753 13.559  2.285   1.00 97.71 87  A 1 
ATOM 693  C CB  . ASP A 1 87  ? -23.530 14.711  -0.744  1.00 97.81 87  A 1 
ATOM 694  C CG  . ASP A 1 87  ? -24.113 15.957  -1.421  1.00 95.83 87  A 1 
ATOM 695  O OD1 . ASP A 1 87  ? -24.008 17.065  -0.848  1.00 92.75 87  A 1 
ATOM 696  O OD2 . ASP A 1 87  ? -24.706 15.795  -2.511  1.00 92.89 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? -21.352 12.872  0.675   1.00 97.79 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? -20.929 11.654  1.381   1.00 98.04 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? -20.212 12.000  2.685   1.00 98.06 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? -20.552 11.452  3.735   1.00 97.76 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? -20.064 10.763  0.465   1.00 98.03 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? -19.399 9.605   1.221   1.00 97.03 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? -20.935 10.138  -0.633  1.00 97.06 88  A 1 
ATOM 704  N N   . ILE A 1 89  ? -19.257 12.936  2.663   1.00 98.15 89  A 1 
ATOM 705  C CA  . ILE A 1 89  ? -18.512 13.345  3.863   1.00 98.08 89  A 1 
ATOM 706  C C   . ILE A 1 89  ? -19.438 14.003  4.890   1.00 97.91 89  A 1 
ATOM 707  O O   . ILE A 1 89  ? -19.384 13.658  6.071   1.00 97.39 89  A 1 
ATOM 708  C CB  . ILE A 1 89  ? -17.312 14.233  3.462   1.00 97.79 89  A 1 
ATOM 709  C CG1 . ILE A 1 89  ? -16.248 13.325  2.800   1.00 95.81 89  A 1 
ATOM 710  C CG2 . ILE A 1 89  ? -16.708 14.977  4.670   1.00 96.59 89  A 1 
ATOM 711  C CD1 . ILE A 1 89  ? -15.138 14.083  2.075   1.00 88.83 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? -20.341 14.895  4.456   1.00 98.15 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? -21.308 15.550  5.331   1.00 97.82 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? -22.294 14.549  5.958   1.00 97.70 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? -22.580 14.621  7.153   1.00 96.94 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? -22.042 16.622  4.518   1.00 97.44 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? -22.789 13.590  5.175   1.00 97.70 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? -23.780 12.602  5.624   1.00 97.70 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? -23.216 11.595  6.618   1.00 97.75 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? -23.894 11.253  7.586   1.00 96.61 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? -24.365 11.901  4.390   1.00 97.26 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? -25.428 10.858  4.761   1.00 92.81 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? -26.054 10.290  3.492   1.00 89.13 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? -27.112 9.313   3.816   1.00 79.89 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? -27.934 8.746   2.952   1.00 73.48 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? -27.868 8.994   1.675   1.00 66.86 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? -28.853 7.915   3.364   1.00 64.34 91  A 1 
ATOM 728  N N   . TYR A 1 92  ? -22.016 11.077  6.369   1.00 97.45 92  A 1 
ATOM 729  C CA  . TYR A 1 92  ? -21.463 9.975   7.164   1.00 97.30 92  A 1 
ATOM 730  C C   . TYR A 1 92  ? -20.464 10.427  8.231   1.00 97.46 92  A 1 
ATOM 731  O O   . TYR A 1 92  ? -20.136 9.633   9.115   1.00 96.68 92  A 1 
ATOM 732  C CB  . TYR A 1 92  ? -20.898 8.900   6.231   1.00 97.24 92  A 1 
ATOM 733  C CG  . TYR A 1 92  ? -21.964 8.258   5.360   1.00 96.89 92  A 1 
ATOM 734  C CD1 . TYR A 1 92  ? -22.912 7.384   5.934   1.00 94.60 92  A 1 
ATOM 735  C CD2 . TYR A 1 92  ? -22.035 8.556   3.987   1.00 95.30 92  A 1 
ATOM 736  C CE1 . TYR A 1 92  ? -23.926 6.817   5.137   1.00 93.79 92  A 1 
ATOM 737  C CE2 . TYR A 1 92  ? -23.046 7.991   3.189   1.00 94.17 92  A 1 
ATOM 738  C CZ  . TYR A 1 92  ? -23.995 7.123   3.763   1.00 94.33 92  A 1 
ATOM 739  O OH  . TYR A 1 92  ? -24.977 6.587   2.991   1.00 92.45 92  A 1 
ATOM 740  N N   . THR A 1 93  ? -20.028 11.689  8.201   1.00 97.66 93  A 1 
ATOM 741  C CA  . THR A 1 93  ? -19.133 12.311  9.191   1.00 97.76 93  A 1 
ATOM 742  C C   . THR A 1 93  ? -17.986 11.376  9.621   1.00 98.05 93  A 1 
ATOM 743  O O   . THR A 1 93  ? -17.890 11.015  10.802  1.00 97.37 93  A 1 
ATOM 744  C CB  . THR A 1 93  ? -19.920 12.873  10.393  1.00 96.90 93  A 1 
ATOM 745  O OG1 . THR A 1 93  ? -20.680 11.876  11.044  1.00 90.27 93  A 1 
ATOM 746  C CG2 . THR A 1 93  ? -20.897 13.972  9.975   1.00 87.68 93  A 1 
ATOM 747  N N   . PRO A 1 94  ? -17.152 10.904  8.673   1.00 98.00 94  A 1 
ATOM 748  C CA  . PRO A 1 94  ? -16.124 9.912   8.958   1.00 98.11 94  A 1 
ATOM 749  C C   . PRO A 1 94  ? -15.087 10.452  9.950   1.00 98.06 94  A 1 
ATOM 750  O O   . PRO A 1 94  ? -14.661 11.604  9.871   1.00 97.73 94  A 1 
ATOM 751  C CB  . PRO A 1 94  ? -15.502 9.559   7.602   1.00 98.09 94  A 1 
ATOM 752  C CG  . PRO A 1 94  ? -15.716 10.826  6.775   1.00 97.24 94  A 1 
ATOM 753  C CD  . PRO A 1 94  ? -17.072 11.321  7.271   1.00 98.21 94  A 1 
ATOM 754  N N   . GLU A 1 95  ? -14.651 9.589   10.873  1.00 97.76 95  A 1 
ATOM 755  C CA  . GLU A 1 95  ? -13.534 9.868   11.786  1.00 97.57 95  A 1 
ATOM 756  C C   . GLU A 1 95  ? -12.179 9.630   11.105  1.00 97.70 95  A 1 
ATOM 757  O O   . GLU A 1 95  ? -11.184 10.257  11.464  1.00 97.01 95  A 1 
ATOM 758  C CB  . GLU A 1 95  ? -13.661 8.969   13.025  1.00 96.77 95  A 1 
ATOM 759  C CG  . GLU A 1 95  ? -14.895 9.287   13.871  1.00 95.20 95  A 1 
ATOM 760  C CD  . GLU A 1 95  ? -15.069 8.262   14.994  1.00 94.65 95  A 1 
ATOM 761  O OE1 . GLU A 1 95  ? -15.870 7.317   14.801  1.00 89.02 95  A 1 
ATOM 762  O OE2 . GLU A 1 95  ? -14.412 8.403   16.043  1.00 90.37 95  A 1 
ATOM 763  N N   . LEU A 1 96  ? -12.159 8.742   10.108  1.00 97.76 96  A 1 
ATOM 764  C CA  . LEU A 1 96  ? -11.004 8.474   9.254   1.00 97.98 96  A 1 
ATOM 765  C C   . LEU A 1 96  ? -11.444 8.384   7.789   1.00 98.31 96  A 1 
ATOM 766  O O   . LEU A 1 96  ? -12.362 7.642   7.449   1.00 98.15 96  A 1 
ATOM 767  C CB  . LEU A 1 96  ? -10.306 7.189   9.738   1.00 97.61 96  A 1 
ATOM 768  C CG  . LEU A 1 96  ? -9.180  6.651   8.835   1.00 96.99 96  A 1 
ATOM 769  C CD1 . LEU A 1 96  ? -7.976  7.587   8.749   1.00 95.82 96  A 1 
ATOM 770  C CD2 . LEU A 1 96  ? -8.677  5.318   9.386   1.00 95.67 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? -10.732 9.090   6.913   1.00 98.31 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? -10.837 8.947   5.457   1.00 98.49 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? -9.558  8.311   4.929   1.00 98.41 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? -8.472  8.850   5.118   1.00 98.18 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? -11.125 10.292  4.769   1.00 98.50 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? -11.222 10.127  3.245   1.00 98.08 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? -12.446 10.891  5.265   1.00 97.97 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? -9.683  7.183   4.230   1.00 98.06 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? -8.591  6.575   3.466   1.00 98.16 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? -8.913  6.739   1.980   1.00 98.15 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? -9.805  6.082   1.433   1.00 97.88 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? -8.331  5.106   3.877   1.00 98.09 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? -8.144  4.969   5.411   1.00 97.46 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? -7.082  4.599   3.129   1.00 97.70 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? -7.919  3.535   5.905   1.00 95.80 98  A 1 
ATOM 786  N N   . HIS A 1 99  ? -8.189  7.646   1.319   1.00 97.50 99  A 1 
ATOM 787  C CA  . HIS A 1 99  ? -8.405  7.962   -0.089  1.00 97.29 99  A 1 
ATOM 788  C C   . HIS A 1 99  ? -7.501  7.111   -0.984  1.00 96.62 99  A 1 
ATOM 789  O O   . HIS A 1 99  ? -6.298  7.358   -1.081  1.00 95.39 99  A 1 
ATOM 790  C CB  . HIS A 1 99  ? -8.224  9.469   -0.314  1.00 97.09 99  A 1 
ATOM 791  C CG  . HIS A 1 99  ? -8.451  9.872   -1.751  1.00 97.03 99  A 1 
ATOM 792  N ND1 . HIS A 1 99  ? -9.547  9.548   -2.527  1.00 92.71 99  A 1 
ATOM 793  C CD2 . HIS A 1 99  ? -7.601  10.596  -2.539  1.00 93.48 99  A 1 
ATOM 794  C CE1 . HIS A 1 99  ? -9.353  10.071  -3.753  1.00 94.26 99  A 1 
ATOM 795  N NE2 . HIS A 1 99  ? -8.184  10.722  -3.801  1.00 94.36 99  A 1 
ATOM 796  N N   . MET A 1 100 ? -8.084  6.113   -1.651  1.00 96.93 100 A 1 
ATOM 797  C CA  . MET A 1 100 ? -7.409  5.193   -2.576  1.00 95.95 100 A 1 
ATOM 798  C C   . MET A 1 100 ? -7.977  5.236   -4.001  1.00 94.61 100 A 1 
ATOM 799  O O   . MET A 1 100 ? -7.381  4.634   -4.898  1.00 91.15 100 A 1 
ATOM 800  C CB  . MET A 1 100 ? -7.473  3.754   -2.038  1.00 95.16 100 A 1 
ATOM 801  C CG  . MET A 1 100 ? -6.752  3.581   -0.696  1.00 93.30 100 A 1 
ATOM 802  S SD  . MET A 1 100 ? -6.734  1.894   -0.037  1.00 92.36 100 A 1 
ATOM 803  C CE  . MET A 1 100 ? -5.847  1.006   -1.336  1.00 83.45 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? -9.102  5.914   -4.240  1.00 93.06 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? -9.700  6.039   -5.567  1.00 92.47 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? -8.725  6.728   -6.531  1.00 92.84 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? -8.200  7.803   -6.238  1.00 92.17 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? -11.025 6.796   -5.485  1.00 91.69 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? -8.481  6.094   -7.673  1.00 91.42 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? -7.560  6.577   -8.688  1.00 90.37 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? -7.783  5.860   -10.020 1.00 90.55 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? -8.260  4.720   -10.034 1.00 89.08 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? -6.125  6.313   -8.200  1.00 87.49 102 A 1 
ATOM 814  N N   . GLN A 1 103 ? -7.325  6.468   -11.125 1.00 83.87 103 A 1 
ATOM 815  C CA  . GLN A 1 103 ? -6.942  5.736   -12.331 1.00 82.72 103 A 1 
ATOM 816  C C   . GLN A 1 103 ? -5.538  5.148   -12.070 1.00 83.20 103 A 1 
ATOM 817  O O   . GLN A 1 103 ? -4.587  5.926   -11.964 1.00 83.77 103 A 1 
ATOM 818  C CB  . GLN A 1 103 ? -6.999  6.690   -13.544 1.00 83.37 103 A 1 
ATOM 819  C CG  . GLN A 1 103 ? -6.967  5.981   -14.917 1.00 78.59 103 A 1 
ATOM 820  C CD  . GLN A 1 103 ? -5.671  5.234   -15.195 1.00 78.85 103 A 1 
ATOM 821  O OE1 . GLN A 1 103 ? -5.540  4.053   -14.903 1.00 73.64 103 A 1 
ATOM 822  N NE2 . GLN A 1 103 ? -4.662  5.877   -15.729 1.00 71.50 103 A 1 
ATOM 823  N N   . PRO A 1 104 ? -5.381  3.798   -11.901 1.00 85.57 104 A 1 
ATOM 824  C CA  . PRO A 1 104 ? -4.140  3.210   -11.388 1.00 82.73 104 A 1 
ATOM 825  C C   . PRO A 1 104 ? -3.232  2.578   -12.455 1.00 82.38 104 A 1 
ATOM 826  O O   . PRO A 1 104 ? -2.221  1.961   -12.111 1.00 79.82 104 A 1 
ATOM 827  C CB  . PRO A 1 104 ? -4.632  2.170   -10.377 1.00 81.91 104 A 1 
ATOM 828  C CG  . PRO A 1 104 ? -5.859  1.594   -11.080 1.00 83.98 104 A 1 
ATOM 829  C CD  . PRO A 1 104 ? -6.456  2.812   -11.792 1.00 86.93 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? -3.602  2.639   -13.744 1.00 80.86 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? -2.936  1.889   -14.813 1.00 81.11 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? -2.025  2.802   -15.638 1.00 83.23 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? -2.500  3.676   -16.361 1.00 82.26 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? -3.979  1.188   -15.700 1.00 78.14 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? -4.883  0.170   -14.982 1.00 73.82 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? -5.880  -0.419  -15.979 1.00 72.05 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? -4.091  -0.985  -14.361 1.00 70.82 105 A 1 
ATOM 838  N N   . VAL A 1 106 ? -0.712  2.542   -15.574 1.00 84.33 106 A 1 
ATOM 839  C CA  . VAL A 1 106 ? 0.301   3.265   -16.366 1.00 83.97 106 A 1 
ATOM 840  C C   . VAL A 1 106 ? -0.019  3.211   -17.860 1.00 85.53 106 A 1 
ATOM 841  O O   . VAL A 1 106 ? -0.069  4.251   -18.504 1.00 85.21 106 A 1 
ATOM 842  C CB  . VAL A 1 106 ? 1.710   2.699   -16.104 1.00 81.36 106 A 1 
ATOM 843  C CG1 . VAL A 1 106 ? 2.769   3.279   -17.051 1.00 77.09 106 A 1 
ATOM 844  C CG2 . VAL A 1 106 ? 2.149   2.974   -14.661 1.00 77.27 106 A 1 
ATOM 845  N N   . ARG A 1 107 ? -0.304  2.024   -18.414 1.00 83.91 107 A 1 
ATOM 846  C CA  . ARG A 1 107 ? -0.587  1.869   -19.852 1.00 83.89 107 A 1 
ATOM 847  C C   . ARG A 1 107 ? -1.799  2.694   -20.287 1.00 86.50 107 A 1 
ATOM 848  O O   . ARG A 1 107 ? -1.684  3.472   -21.226 1.00 85.90 107 A 1 
ATOM 849  C CB  . ARG A 1 107 ? -0.745  0.376   -20.186 1.00 80.39 107 A 1 
ATOM 850  C CG  . ARG A 1 107 ? -0.894  0.158   -21.697 1.00 72.16 107 A 1 
ATOM 851  C CD  . ARG A 1 107 ? -1.001  -1.337  -22.010 1.00 67.36 107 A 1 
ATOM 852  N NE  . ARG A 1 107 ? -1.161  -1.562  -23.454 1.00 60.95 107 A 1 
ATOM 853  C CZ  . ARG A 1 107 ? -1.289  -2.734  -24.052 1.00 54.41 107 A 1 
ATOM 854  N NH1 . ARG A 1 107 ? -1.272  -3.860  -23.390 1.00 50.64 107 A 1 
ATOM 855  N NH2 . ARG A 1 107 ? -1.444  -2.791  -25.348 1.00 47.98 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -2.907  2.582   -19.566 1.00 83.72 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -4.131  3.334   -19.861 1.00 86.26 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -3.918  4.853   -19.744 1.00 89.51 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -4.545  5.617   -20.462 1.00 89.52 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -5.237  2.833   -18.915 1.00 85.51 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -6.607  3.500   -19.121 1.00 83.80 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -7.170  3.254   -20.522 1.00 81.42 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -7.603  2.939   -18.101 1.00 81.30 108 A 1 
ATOM 864  N N   . SER A 1 109 ? -3.004  5.299   -18.875 1.00 86.25 109 A 1 
ATOM 865  C CA  . SER A 1 109 ? -2.718  6.727   -18.700 1.00 86.84 109 A 1 
ATOM 866  C C   . SER A 1 109 ? -2.130  7.406   -19.942 1.00 88.90 109 A 1 
ATOM 867  O O   . SER A 1 109 ? -2.272  8.616   -20.084 1.00 90.59 109 A 1 
ATOM 868  C CB  . SER A 1 109 ? -1.824  6.960   -17.477 1.00 86.74 109 A 1 
ATOM 869  O OG  . SER A 1 109 ? -0.451  6.726   -17.730 1.00 85.21 109 A 1 
ATOM 870  N N   . TYR A 1 110 ? -1.503  6.647   -20.846 1.00 90.01 110 A 1 
ATOM 871  C CA  . TYR A 1 110 ? -1.065  7.178   -22.142 1.00 89.97 110 A 1 
ATOM 872  C C   . TYR A 1 110 ? -2.235  7.398   -23.110 1.00 91.20 110 A 1 
ATOM 873  O O   . TYR A 1 110 ? -2.174  8.316   -23.923 1.00 89.91 110 A 1 
ATOM 874  C CB  . TYR A 1 110 ? -0.020  6.246   -22.765 1.00 88.06 110 A 1 
ATOM 875  C CG  . TYR A 1 110 ? 1.350   6.333   -22.113 1.00 86.55 110 A 1 
ATOM 876  C CD1 . TYR A 1 110 ? 2.236   7.358   -22.502 1.00 81.72 110 A 1 
ATOM 877  C CD2 . TYR A 1 110 ? 1.747   5.397   -21.142 1.00 81.99 110 A 1 
ATOM 878  C CE1 . TYR A 1 110 ? 3.517   7.440   -21.927 1.00 80.25 110 A 1 
ATOM 879  C CE2 . TYR A 1 110 ? 3.030   5.478   -20.562 1.00 79.27 110 A 1 
ATOM 880  C CZ  . TYR A 1 110 ? 3.920   6.498   -20.961 1.00 82.19 110 A 1 
ATOM 881  O OH  . TYR A 1 110 ? 5.165   6.575   -20.414 1.00 77.73 110 A 1 
ATOM 882  N N   . ASP A 1 111 ? -3.303  6.605   -22.990 1.00 90.28 111 A 1 
ATOM 883  C CA  . ASP A 1 111 ? -4.497  6.718   -23.832 1.00 91.72 111 A 1 
ATOM 884  C C   . ASP A 1 111 ? -5.451  7.810   -23.315 1.00 93.99 111 A 1 
ATOM 885  O O   . ASP A 1 111 ? -6.068  8.526   -24.104 1.00 93.60 111 A 1 
ATOM 886  C CB  . ASP A 1 111 ? -5.213  5.353   -23.895 1.00 90.24 111 A 1 
ATOM 887  C CG  . ASP A 1 111 ? -4.347  4.213   -24.448 1.00 86.00 111 A 1 
ATOM 888  O OD1 . ASP A 1 111 ? -3.565  4.458   -25.395 1.00 80.81 111 A 1 
ATOM 889  O OD2 . ASP A 1 111 ? -4.480  3.080   -23.927 1.00 80.89 111 A 1 
ATOM 890  N N   . ILE A 1 112 ? -5.542  7.966   -21.989 1.00 92.70 112 A 1 
ATOM 891  C CA  . ILE A 1 112 ? -6.435  8.923   -21.310 1.00 93.95 112 A 1 
ATOM 892  C C   . ILE A 1 112 ? -5.686  9.839   -20.314 1.00 95.39 112 A 1 
ATOM 893  O O   . ILE A 1 112 ? -6.012  9.881   -19.120 1.00 95.25 112 A 1 
ATOM 894  C CB  . ILE A 1 112 ? -7.658  8.207   -20.682 1.00 93.53 112 A 1 
ATOM 895  C CG1 . ILE A 1 112 ? -7.261  7.122   -19.664 1.00 92.78 112 A 1 
ATOM 896  C CG2 . ILE A 1 112 ? -8.548  7.613   -21.789 1.00 90.37 112 A 1 
ATOM 897  C CD1 . ILE A 1 112 ? -8.424  6.713   -18.742 1.00 90.43 112 A 1 
ATOM 898  N N   . PRO A 1 113 ? -4.645  10.587  -20.745 1.00 94.44 113 A 1 
ATOM 899  C CA  . PRO A 1 113 ? -3.808  11.348  -19.817 1.00 94.48 113 A 1 
ATOM 900  C C   . PRO A 1 113 ? -4.598  12.416  -19.056 1.00 94.91 113 A 1 
ATOM 901  O O   . PRO A 1 113 ? -4.479  12.494  -17.832 1.00 95.20 113 A 1 
ATOM 902  C CB  . PRO A 1 113 ? -2.688  11.944  -20.674 1.00 94.61 113 A 1 
ATOM 903  C CG  . PRO A 1 113 ? -3.285  11.996  -22.081 1.00 93.30 113 A 1 
ATOM 904  C CD  . PRO A 1 113 ? -4.182  10.763  -22.110 1.00 94.91 113 A 1 
ATOM 905  N N   . ALA A 1 114 ? -5.453  13.195  -19.726 1.00 95.49 114 A 1 
ATOM 906  C CA  . ALA A 1 114 ? -6.245  14.250  -19.088 1.00 95.76 114 A 1 
ATOM 907  C C   . ALA A 1 114 ? -7.170  13.693  -17.996 1.00 95.91 114 A 1 
ATOM 908  O O   . ALA A 1 114 ? -7.153  14.182  -16.869 1.00 95.44 114 A 1 
ATOM 909  C CB  . ALA A 1 114 ? -7.026  15.007  -20.169 1.00 95.57 114 A 1 
ATOM 910  N N   . GLU A 1 115 ? -7.900  12.612  -18.288 1.00 96.10 115 A 1 
ATOM 911  C CA  . GLU A 1 115 ? -8.777  11.934  -17.323 1.00 95.69 115 A 1 
ATOM 912  C C   . GLU A 1 115 ? -7.986  11.328  -16.152 1.00 96.17 115 A 1 
ATOM 913  O O   . GLU A 1 115 ? -8.432  11.354  -15.000 1.00 95.54 115 A 1 
ATOM 914  C CB  . GLU A 1 115 ? -9.577  10.859  -18.069 1.00 94.62 115 A 1 
ATOM 915  C CG  . GLU A 1 115 ? -10.517 10.102  -17.126 1.00 81.97 115 A 1 
ATOM 916  C CD  . GLU A 1 115 ? -11.448 9.112   -17.824 1.00 80.42 115 A 1 
ATOM 917  O OE1 . GLU A 1 115 ? -12.367 8.644   -17.107 1.00 71.11 115 A 1 
ATOM 918  O OE2 . GLU A 1 115 ? -11.261 8.835   -19.030 1.00 73.48 115 A 1 
ATOM 919  N N   . THR A 1 116 ? -6.764  10.835  -16.407 1.00 94.59 116 A 1 
ATOM 920  C CA  . THR A 1 116 ? -5.871  10.331  -15.356 1.00 94.36 116 A 1 
ATOM 921  C C   . THR A 1 116 ? -5.493  11.438  -14.369 1.00 95.31 116 A 1 
ATOM 922  O O   . THR A 1 116 ? -5.579  11.233  -13.158 1.00 95.38 116 A 1 
ATOM 923  C CB  . THR A 1 116 ? -4.614  9.698   -15.969 1.00 93.82 116 A 1 
ATOM 924  O OG1 . THR A 1 116 ? -4.973  8.588   -16.757 1.00 91.70 116 A 1 
ATOM 925  C CG2 . THR A 1 116 ? -3.635  9.192   -14.914 1.00 91.19 116 A 1 
ATOM 926  N N   . PHE A 1 117 ? -5.109  12.626  -14.863 1.00 95.44 117 A 1 
ATOM 927  C CA  . PHE A 1 117 ? -4.835  13.785  -14.004 1.00 95.39 117 A 1 
ATOM 928  C C   . PHE A 1 117 ? -6.097  14.279  -13.287 1.00 95.74 117 A 1 
ATOM 929  O O   . PHE A 1 117 ? -6.051  14.530  -12.083 1.00 95.14 117 A 1 
ATOM 930  C CB  . PHE A 1 117 ? -4.188  14.915  -14.815 1.00 94.78 117 A 1 
ATOM 931  C CG  . PHE A 1 117 ? -2.684  14.778  -14.970 1.00 94.89 117 A 1 
ATOM 932  C CD1 . PHE A 1 117 ? -1.826  15.319  -13.995 1.00 92.38 117 A 1 
ATOM 933  C CD2 . PHE A 1 117 ? -2.135  14.119  -16.082 1.00 92.81 117 A 1 
ATOM 934  C CE1 . PHE A 1 117 ? -0.431  15.200  -14.135 1.00 91.34 117 A 1 
ATOM 935  C CE2 . PHE A 1 117 ? -0.740  13.995  -16.223 1.00 91.49 117 A 1 
ATOM 936  C CZ  . PHE A 1 117 ? 0.112   14.540  -15.252 1.00 92.24 117 A 1 
ATOM 937  N N   . GLU A 1 118 ? -7.228  14.364  -13.978 1.00 96.22 118 A 1 
ATOM 938  C CA  . GLU A 1 118 ? -8.503  14.774  -13.387 1.00 95.93 118 A 1 
ATOM 939  C C   . GLU A 1 118 ? -8.901  13.847  -12.229 1.00 96.16 118 A 1 
ATOM 940  O O   . GLU A 1 118 ? -9.180  14.307  -11.119 1.00 95.71 118 A 1 
ATOM 941  C CB  . GLU A 1 118 ? -9.572  14.790  -14.489 1.00 95.11 118 A 1 
ATOM 942  C CG  . GLU A 1 118 ? -10.885 15.401  -13.991 1.00 85.17 118 A 1 
ATOM 943  C CD  . GLU A 1 118 ? -11.987 15.386  -15.063 1.00 83.28 118 A 1 
ATOM 944  O OE1 . GLU A 1 118 ? -12.911 16.216  -14.931 1.00 74.69 118 A 1 
ATOM 945  O OE2 . GLU A 1 118 ? -11.933 14.508  -15.955 1.00 76.50 118 A 1 
ATOM 946  N N   . THR A 1 119 ? -8.834  12.538  -12.432 1.00 95.72 119 A 1 
ATOM 947  C CA  . THR A 1 119 ? -9.176  11.552  -11.399 1.00 95.97 119 A 1 
ATOM 948  C C   . THR A 1 119 ? -8.199  11.610  -10.225 1.00 96.43 119 A 1 
ATOM 949  O O   . THR A 1 119 ? -8.610  11.711  -9.068  1.00 95.94 119 A 1 
ATOM 950  C CB  . THR A 1 119 ? -9.215  10.135  -11.987 1.00 95.50 119 A 1 
ATOM 951  O OG1 . THR A 1 119 ? -10.109 10.079  -13.073 1.00 92.50 119 A 1 
ATOM 952  C CG2 . THR A 1 119 ? -9.692  9.102   -10.969 1.00 92.48 119 A 1 
ATOM 953  N N   . ASN A 1 120 ? -6.888  11.566  -10.488 1.00 94.67 120 A 1 
ATOM 954  C CA  . ASN A 1 120 ? -5.882  11.401  -9.437  1.00 94.85 120 A 1 
ATOM 955  C C   . ASN A 1 120 ? -5.557  12.709  -8.701  1.00 95.35 120 A 1 
ATOM 956  O O   . ASN A 1 120 ? -5.267  12.675  -7.504  1.00 94.99 120 A 1 
ATOM 957  C CB  . ASN A 1 120 ? -4.619  10.760  -10.038 1.00 94.80 120 A 1 
ATOM 958  C CG  . ASN A 1 120 ? -4.834  9.340   -10.539 1.00 94.47 120 A 1 
ATOM 959  O OD1 . ASN A 1 120 ? -5.829  8.682   -10.268 1.00 89.76 120 A 1 
ATOM 960  N ND2 . ASN A 1 120 ? -3.883  8.798   -11.258 1.00 88.76 120 A 1 
ATOM 961  N N   . VAL A 1 121 ? -5.601  13.857  -9.392  1.00 96.06 121 A 1 
ATOM 962  C CA  . VAL A 1 121 ? -5.309  15.175  -8.809  1.00 96.11 121 A 1 
ATOM 963  C C   . VAL A 1 121 ? -6.592  15.825  -8.307  1.00 96.36 121 A 1 
ATOM 964  O O   . VAL A 1 121 ? -6.706  16.088  -7.111  1.00 96.22 121 A 1 
ATOM 965  C CB  . VAL A 1 121 ? -4.551  16.106  -9.781  1.00 95.75 121 A 1 
ATOM 966  C CG1 . VAL A 1 121 ? -4.117  17.396  -9.078  1.00 94.23 121 A 1 
ATOM 967  C CG2 . VAL A 1 121 ? -3.293  15.434  -10.347 1.00 94.31 121 A 1 
ATOM 968  N N   . MET A 1 122 ? -7.584  16.050  -9.182  1.00 96.88 122 A 1 
ATOM 969  C CA  . MET A 1 122 ? -8.816  16.731  -8.774  1.00 96.81 122 A 1 
ATOM 970  C C   . MET A 1 122 ? -9.666  15.873  -7.843  1.00 97.08 122 A 1 
ATOM 971  O O   . MET A 1 122 ? -10.250 16.416  -6.908  1.00 96.83 122 A 1 
ATOM 972  C CB  . MET A 1 122 ? -9.642  17.222  -9.975  1.00 96.46 122 A 1 
ATOM 973  C CG  . MET A 1 122 ? -8.917  18.307  -10.780 1.00 94.06 122 A 1 
ATOM 974  S SD  . MET A 1 122 ? -8.412  19.776  -9.822  1.00 93.39 122 A 1 
ATOM 975  C CE  . MET A 1 122 ? -10.008 20.302  -9.137  1.00 87.34 122 A 1 
ATOM 976  N N   . GLY A 1 123 ? -9.667  14.546  -7.995  1.00 96.64 123 A 1 
ATOM 977  C CA  . GLY A 1 123 ? -10.285 13.649  -7.019  1.00 96.51 123 A 1 
ATOM 978  C C   . GLY A 1 123 ? -9.680  13.807  -5.619  1.00 97.19 123 A 1 
ATOM 979  O O   . GLY A 1 123 ? -10.406 13.890  -4.629  1.00 97.25 123 A 1 
ATOM 980  N N   . THR A 1 124 ? -8.346  13.957  -5.524  1.00 96.79 124 A 1 
ATOM 981  C CA  . THR A 1 124 ? -7.668  14.254  -4.246  1.00 96.94 124 A 1 
ATOM 982  C C   . THR A 1 124 ? -8.058  15.634  -3.711  1.00 97.40 124 A 1 
ATOM 983  O O   . THR A 1 124 ? -8.382  15.762  -2.530  1.00 97.44 124 A 1 
ATOM 984  C CB  . THR A 1 124 ? -6.139  14.151  -4.381  1.00 96.64 124 A 1 
ATOM 985  O OG1 . THR A 1 124 ? -5.775  12.857  -4.805  1.00 95.33 124 A 1 
ATOM 986  C CG2 . THR A 1 124 ? -5.408  14.401  -3.060  1.00 95.57 124 A 1 
ATOM 987  N N   . VAL A 1 125 ? -8.083  16.666  -4.565  1.00 97.71 125 A 1 
ATOM 988  C CA  . VAL A 1 125 ? -8.529  18.021  -4.194  1.00 97.78 125 A 1 
ATOM 989  C C   . VAL A 1 125 ? -9.960  17.993  -3.660  1.00 97.88 125 A 1 
ATOM 990  O O   . VAL A 1 125 ? -10.209 18.535  -2.589  1.00 97.73 125 A 1 
ATOM 991  C CB  . VAL A 1 125 ? -8.418  18.996  -5.385  1.00 97.55 125 A 1 
ATOM 992  C CG1 . VAL A 1 125 ? -9.067  20.360  -5.106  1.00 96.50 125 A 1 
ATOM 993  C CG2 . VAL A 1 125 ? -6.951  19.264  -5.743  1.00 96.53 125 A 1 
ATOM 994  N N   . ASN A 1 126 ? -10.890 17.339  -4.352  1.00 98.08 126 A 1 
ATOM 995  C CA  . ASN A 1 126 ? -12.301 17.275  -3.971  1.00 98.05 126 A 1 
ATOM 996  C C   . ASN A 1 126 ? -12.493 16.624  -2.592  1.00 98.22 126 A 1 
ATOM 997  O O   . ASN A 1 126 ? -13.225 17.157  -1.760  1.00 98.04 126 A 1 
ATOM 998  C CB  . ASN A 1 126 ? -13.079 16.506  -5.050  1.00 97.95 126 A 1 
ATOM 999  C CG  . ASN A 1 126 ? -13.198 17.246  -6.370  1.00 97.55 126 A 1 
ATOM 1000 O OD1 . ASN A 1 126 ? -13.061 18.462  -6.458  1.00 93.20 126 A 1 
ATOM 1001 N ND2 . ASN A 1 126 ? -13.500 16.531  -7.426  1.00 93.40 126 A 1 
ATOM 1002 N N   . VAL A 1 127 ? -11.787 15.521  -2.319  1.00 97.97 127 A 1 
ATOM 1003 C CA  . VAL A 1 127 ? -11.837 14.845  -1.012  1.00 98.04 127 A 1 
ATOM 1004 C C   . VAL A 1 127 ? -11.286 15.749  0.094   1.00 98.12 127 A 1 
ATOM 1005 O O   . VAL A 1 127 ? -11.944 15.942  1.118   1.00 98.02 127 A 1 
ATOM 1006 C CB  . VAL A 1 127 ? -11.098 13.492  -1.069  1.00 97.94 127 A 1 
ATOM 1007 C CG1 . VAL A 1 127 ? -10.931 12.847  0.315   1.00 97.18 127 A 1 
ATOM 1008 C CG2 . VAL A 1 127 ? -11.875 12.493  -1.941  1.00 97.10 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? -10.106 16.350  -0.102  1.00 98.16 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? -9.485  17.210  0.908   1.00 98.08 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? -10.286 18.497  1.144   1.00 97.99 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? -10.429 18.927  2.289   1.00 97.87 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? -8.038  17.536  0.499   1.00 98.11 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? -7.075  16.333  0.486   1.00 97.57 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? -5.690  16.812  0.047   1.00 96.95 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? -6.936  15.669  1.856   1.00 96.74 128 A 1 
ATOM 1017 N N   . ASP A 1 129 ? -10.841 19.103  0.096   1.00 98.47 129 A 1 
ATOM 1018 C CA  . ASP A 1 129 ? -11.648 20.319  0.225   1.00 98.33 129 A 1 
ATOM 1019 C C   . ASP A 1 129 ? -12.993 20.053  0.908   1.00 98.40 129 A 1 
ATOM 1020 O O   . ASP A 1 129 ? -13.422 20.849  1.744   1.00 97.96 129 A 1 
ATOM 1021 C CB  . ASP A 1 129 ? -11.843 20.991  -1.143  1.00 97.81 129 A 1 
ATOM 1022 C CG  . ASP A 1 129 ? -12.269 22.450  -0.970  1.00 95.62 129 A 1 
ATOM 1023 O OD1 . ASP A 1 129 ? -11.525 23.195  -0.271  1.00 92.13 129 A 1 
ATOM 1024 O OD2 . ASP A 1 129 ? -13.318 22.875  -1.495  1.00 91.74 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -13.622 18.905  0.637   1.00 98.14 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -14.836 18.486  1.330   1.00 98.16 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -14.588 18.251  2.831   1.00 98.12 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -15.354 18.737  3.664   1.00 97.78 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -15.385 17.245  0.631   1.00 98.17 130 A 1 
ATOM 1030 N N   . ILE A 1 131 ? -13.479 17.594  3.200   1.00 98.24 131 A 1 
ATOM 1031 C CA  . ILE A 1 131 ? -13.069 17.421  4.606   1.00 98.17 131 A 1 
ATOM 1032 C C   . ILE A 1 131 ? -12.808 18.782  5.265   1.00 97.91 131 A 1 
ATOM 1033 O O   . ILE A 1 131 ? -13.273 19.038  6.377   1.00 97.37 131 A 1 
ATOM 1034 C CB  . ILE A 1 131 ? -11.828 16.501  4.694   1.00 98.23 131 A 1 
ATOM 1035 C CG1 . ILE A 1 131 ? -12.193 15.062  4.274   1.00 97.49 131 A 1 
ATOM 1036 C CG2 . ILE A 1 131 ? -11.244 16.481  6.121   1.00 97.64 131 A 1 
ATOM 1037 C CD1 . ILE A 1 131 ? -10.965 14.195  3.974   1.00 95.50 131 A 1 
ATOM 1038 N N   . ARG A 1 132 ? -12.119 19.694  4.580   1.00 98.09 132 A 1 
ATOM 1039 C CA  . ARG A 1 132 ? -11.863 21.064  5.047   1.00 97.87 132 A 1 
ATOM 1040 C C   . ARG A 1 132 ? -13.161 21.830  5.299   1.00 97.59 132 A 1 
ATOM 1041 O O   . ARG A 1 132 ? -13.278 22.522  6.311   1.00 97.23 132 A 1 
ATOM 1042 C CB  . ARG A 1 132 ? -10.988 21.781  4.006   1.00 97.86 132 A 1 
ATOM 1043 C CG  . ARG A 1 132 ? -10.531 23.173  4.453   1.00 97.03 132 A 1 
ATOM 1044 C CD  . ARG A 1 132 ? -9.878  23.948  3.296   1.00 96.65 132 A 1 
ATOM 1045 N NE  . ARG A 1 132 ? -10.840 24.248  2.216   1.00 94.49 132 A 1 
ATOM 1046 C CZ  . ARG A 1 132 ? -11.783 25.167  2.211   1.00 94.73 132 A 1 
ATOM 1047 N NH1 . ARG A 1 132 ? -11.941 26.014  3.186   1.00 88.16 132 A 1 
ATOM 1048 N NH2 . ARG A 1 132 ? -12.597 25.244  1.198   1.00 89.20 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? -14.121 21.736  4.390   1.00 97.89 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? -15.412 22.416  4.490   1.00 97.56 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? -16.295 21.842  5.612   1.00 97.38 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? -16.983 22.608  6.287   1.00 96.30 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? -16.101 22.341  3.125   1.00 97.29 133 A 1 
ATOM 1054 N N   . ALA A 1 134 ? -16.229 20.527  5.858   1.00 97.30 134 A 1 
ATOM 1055 C CA  . ALA A 1 134 ? -17.023 19.846  6.885   1.00 96.68 134 A 1 
ATOM 1056 C C   . ALA A 1 134 ? -16.648 20.265  8.320   1.00 96.13 134 A 1 
ATOM 1057 O O   . ALA A 1 134 ? -17.504 20.254  9.205   1.00 93.81 134 A 1 
ATOM 1058 C CB  . ALA A 1 134 ? -16.863 18.334  6.681   1.00 96.56 134 A 1 
ATOM 1059 N N   . LYS A 1 135 ? -15.391 20.677  8.578   1.00 96.38 135 A 1 
ATOM 1060 C CA  . LYS A 1 135 ? -14.892 21.154  9.889   1.00 95.59 135 A 1 
ATOM 1061 C C   . LYS A 1 135 ? -15.094 20.169  11.054  1.00 95.78 135 A 1 
ATOM 1062 O O   . LYS A 1 135 ? -15.104 20.585  12.214  1.00 93.62 135 A 1 
ATOM 1063 C CB  . LYS A 1 135 ? -15.463 22.542  10.221  1.00 94.58 135 A 1 
ATOM 1064 C CG  . LYS A 1 135 ? -15.135 23.606  9.169   1.00 92.56 135 A 1 
ATOM 1065 C CD  . LYS A 1 135 ? -15.759 24.940  9.582   1.00 88.17 135 A 1 
ATOM 1066 C CE  . LYS A 1 135 ? -15.466 25.990  8.514   1.00 84.07 135 A 1 
ATOM 1067 N NZ  . LYS A 1 135 ? -16.105 27.287  8.850   1.00 74.65 135 A 1 
ATOM 1068 N N   . HIS A 1 136 ? -15.236 18.882  10.774  1.00 95.84 136 A 1 
ATOM 1069 C CA  . HIS A 1 136 ? -15.344 17.830  11.786  1.00 95.62 136 A 1 
ATOM 1070 C C   . HIS A 1 136 ? -13.972 17.206  12.078  1.00 96.88 136 A 1 
ATOM 1071 O O   . HIS A 1 136 ? -13.134 17.158  11.172  1.00 95.96 136 A 1 
ATOM 1072 C CB  . HIS A 1 136 ? -16.370 16.782  11.339  1.00 92.20 136 A 1 
ATOM 1073 C CG  . HIS A 1 136 ? -17.766 17.349  11.232  1.00 78.89 136 A 1 
ATOM 1074 N ND1 . HIS A 1 136 ? -18.465 17.989  12.227  1.00 63.09 136 A 1 
ATOM 1075 C CD2 . HIS A 1 136 ? -18.563 17.352  10.116  1.00 65.41 136 A 1 
ATOM 1076 C CE1 . HIS A 1 136 ? -19.648 18.375  11.723  1.00 57.66 136 A 1 
ATOM 1077 N NE2 . HIS A 1 136 ? -19.755 18.003  10.446  1.00 60.98 136 A 1 
ATOM 1078 N N   . PRO A 1 137 ? -13.729 16.707  13.311  1.00 96.09 137 A 1 
ATOM 1079 C CA  . PRO A 1 137 ? -12.529 15.932  13.612  1.00 96.15 137 A 1 
ATOM 1080 C C   . PRO A 1 137 ? -12.382 14.743  12.657  1.00 96.68 137 A 1 
ATOM 1081 O O   . PRO A 1 137 ? -13.251 13.872  12.612  1.00 96.18 137 A 1 
ATOM 1082 C CB  . PRO A 1 137 ? -12.676 15.490  15.070  1.00 95.20 137 A 1 
ATOM 1083 C CG  . PRO A 1 137 ? -13.586 16.557  15.674  1.00 93.57 137 A 1 
ATOM 1084 C CD  . PRO A 1 137 ? -14.524 16.886  14.516  1.00 95.66 137 A 1 
ATOM 1085 N N   . CYS A 1 138 ? -11.292 14.712  11.893  1.00 96.43 138 A 1 
ATOM 1086 C CA  . CYS A 1 138 ? -11.081 13.694  10.870  1.00 97.17 138 A 1 
ATOM 1087 C C   . CYS A 1 138 ? -9.590  13.398  10.666  1.00 97.46 138 A 1 
ATOM 1088 O O   . CYS A 1 138 ? -8.814  14.278  10.291  1.00 96.88 138 A 1 
ATOM 1089 C CB  . CYS A 1 138 ? -11.755 14.165  9.571   1.00 96.72 138 A 1 
ATOM 1090 S SG  . CYS A 1 138 ? -11.719 12.849  8.329   1.00 96.16 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? -9.191  12.149  10.871  1.00 97.39 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? -7.924  11.641  10.366  1.00 97.56 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? -8.038  11.414  8.850   1.00 98.02 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? -9.058  10.927  8.368   1.00 97.87 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? -7.574  10.361  11.127  1.00 96.95 139 A 1 
ATOM 1096 N N   . THR A 1 140 ? -7.018  11.756  8.084   1.00 97.45 140 A 1 
ATOM 1097 C CA  . THR A 1 140 ? -7.049  11.614  6.623   1.00 97.83 140 A 1 
ATOM 1098 C C   . THR A 1 140 ? -5.749  11.015  6.110   1.00 97.80 140 A 1 
ATOM 1099 O O   . THR A 1 140 ? -4.669  11.554  6.352   1.00 97.35 140 A 1 
ATOM 1100 C CB  . THR A 1 140 ? -7.338  12.957  5.944   1.00 97.64 140 A 1 
ATOM 1101 O OG1 . THR A 1 140 ? -8.552  13.482  6.419   1.00 94.51 140 A 1 
ATOM 1102 C CG2 . THR A 1 140 ? -7.477  12.816  4.426   1.00 95.48 140 A 1 
ATOM 1103 N N   . LEU A 1 141 ? -5.854  9.916   5.370   1.00 97.74 141 A 1 
ATOM 1104 C CA  . LEU A 1 141 ? -4.738  9.238   4.728   1.00 97.77 141 A 1 
ATOM 1105 C C   . LEU A 1 141 ? -4.956  9.188   3.214   1.00 97.90 141 A 1 
ATOM 1106 O O   . LEU A 1 141 ? -5.879  8.536   2.732   1.00 97.31 141 A 1 
ATOM 1107 C CB  . LEU A 1 141 ? -4.586  7.836   5.348   1.00 97.06 141 A 1 
ATOM 1108 C CG  . LEU A 1 141 ? -3.409  7.041   4.763   1.00 94.80 141 A 1 
ATOM 1109 C CD1 . LEU A 1 141 ? -2.072  7.739   5.034   1.00 92.02 141 A 1 
ATOM 1110 C CD2 . LEU A 1 141 ? -3.364  5.656   5.396   1.00 92.40 141 A 1 
ATOM 1111 N N   . VAL A 1 142 ? -4.082  9.839   2.455   1.00 97.16 142 A 1 
ATOM 1112 C CA  . VAL A 1 142 ? -4.096  9.801   0.986   1.00 96.85 142 A 1 
ATOM 1113 C C   . VAL A 1 142 ? -3.071  8.788   0.490   1.00 96.04 142 A 1 
ATOM 1114 O O   . VAL A 1 142 ? -1.883  8.903   0.781   1.00 95.06 142 A 1 
ATOM 1115 C CB  . VAL A 1 142 ? -3.859  11.195  0.390   1.00 96.89 142 A 1 
ATOM 1116 C CG1 . VAL A 1 142 ? -3.859  11.153  -1.142  1.00 96.03 142 A 1 
ATOM 1117 C CG2 . VAL A 1 142 ? -4.954  12.175  0.840   1.00 95.80 142 A 1 
ATOM 1118 N N   . VAL A 1 143 ? -3.507  7.793   -0.288  1.00 95.05 143 A 1 
ATOM 1119 C CA  . VAL A 1 143 ? -2.623  6.776   -0.868  1.00 93.42 143 A 1 
ATOM 1120 C C   . VAL A 1 143 ? -2.224  7.176   -2.283  1.00 91.70 143 A 1 
ATOM 1121 O O   . VAL A 1 143 ? -3.063  7.290   -3.181  1.00 89.48 143 A 1 
ATOM 1122 C CB  . VAL A 1 143 ? -3.255  5.375   -0.810  1.00 93.24 143 A 1 
ATOM 1123 C CG1 . VAL A 1 143 ? -2.295  4.322   -1.382  1.00 90.04 143 A 1 
ATOM 1124 C CG2 . VAL A 1 143 ? -3.590  4.985   0.639   1.00 89.85 143 A 1 
ATOM 1125 N N   . THR A 1 144 ? -0.914  7.367   -2.501  1.00 90.42 144 A 1 
ATOM 1126 C CA  . THR A 1 144 ? -0.385  7.771   -3.812  1.00 88.54 144 A 1 
ATOM 1127 C C   . THR A 1 144 ? 0.236   6.585   -4.546  1.00 87.22 144 A 1 
ATOM 1128 O O   . THR A 1 144 ? -0.506  5.711   -5.025  1.00 82.59 144 A 1 
ATOM 1129 C CB  . THR A 1 144 ? 0.512   9.012   -3.694  1.00 87.22 144 A 1 
ATOM 1130 O OG1 . THR A 1 144 ? 1.567   8.760   -2.798  1.00 84.13 144 A 1 
ATOM 1131 C CG2 . THR A 1 144 ? -0.281  10.224  -3.207  1.00 81.00 144 A 1 
ATOM 1132 N N   . THR A 1 145 ? 1.556   6.536   -4.691  1.00 79.85 145 A 1 
ATOM 1133 C CA  . THR A 1 145 ? 2.286   5.462   -5.384  1.00 77.77 145 A 1 
ATOM 1134 C C   . THR A 1 145 ? 3.767   5.484   -5.002  1.00 80.28 145 A 1 
ATOM 1135 O O   . THR A 1 145 ? 4.296   6.523   -4.609  1.00 76.67 145 A 1 
ATOM 1136 C CB  . THR A 1 145 ? 2.125   5.607   -6.912  1.00 73.13 145 A 1 
ATOM 1137 O OG1 . THR A 1 145 ? 2.619   4.486   -7.602  1.00 67.35 145 A 1 
ATOM 1138 C CG2 . THR A 1 145 ? 2.806   6.839   -7.508  1.00 68.77 145 A 1 
ATOM 1139 N N   . ASP A 1 146 ? 4.453   4.350   -5.183  1.00 79.57 146 A 1 
ATOM 1140 C CA  . ASP A 1 146 ? 5.921   4.270   -5.197  1.00 77.96 146 A 1 
ATOM 1141 C C   . ASP A 1 146 ? 6.572   5.089   -6.332  1.00 78.80 146 A 1 
ATOM 1142 O O   . ASP A 1 146 ? 7.739   5.444   -6.247  1.00 76.19 146 A 1 
ATOM 1143 C CB  . ASP A 1 146 ? 6.325   2.785   -5.305  1.00 77.11 146 A 1 
ATOM 1144 C CG  . ASP A 1 146 ? 5.827   2.062   -6.574  1.00 74.48 146 A 1 
ATOM 1145 O OD1 . ASP A 1 146 ? 4.723   2.377   -7.089  1.00 70.36 146 A 1 
ATOM 1146 O OD2 . ASP A 1 146 ? 6.503   1.131   -7.055  1.00 71.11 146 A 1 
ATOM 1147 N N   . LYS A 1 147 ? 5.812   5.449   -7.379  1.00 80.92 147 A 1 
ATOM 1148 C CA  . LYS A 1 147 ? 6.291   6.161   -8.579  1.00 76.47 147 A 1 
ATOM 1149 C C   . LYS A 1 147 ? 6.071   7.678   -8.538  1.00 76.34 147 A 1 
ATOM 1150 O O   . LYS A 1 147 ? 6.186   8.329   -9.566  1.00 73.84 147 A 1 
ATOM 1151 C CB  . LYS A 1 147 ? 5.658   5.536   -9.835  1.00 75.02 147 A 1 
ATOM 1152 C CG  . LYS A 1 147 ? 6.073   4.073   -9.998  1.00 72.61 147 A 1 
ATOM 1153 C CD  . LYS A 1 147 ? 5.291   3.372   -11.109 1.00 65.62 147 A 1 
ATOM 1154 C CE  . LYS A 1 147 ? 5.591   1.866   -11.096 1.00 65.44 147 A 1 
ATOM 1155 N NZ  . LYS A 1 147 ? 5.234   1.251   -9.787  1.00 59.00 147 A 1 
ATOM 1156 N N   . CYS A 1 148 ? 5.746   8.254   -7.377  1.00 77.14 148 A 1 
ATOM 1157 C CA  . CYS A 1 148 ? 5.471   9.693   -7.269  1.00 73.71 148 A 1 
ATOM 1158 C C   . CYS A 1 148 ? 6.728   10.578  -7.290  1.00 74.21 148 A 1 
ATOM 1159 O O   . CYS A 1 148 ? 6.603   11.798  -7.354  1.00 71.45 148 A 1 
ATOM 1160 C CB  . CYS A 1 148 ? 4.630   9.951   -6.011  1.00 72.98 148 A 1 
ATOM 1161 S SG  . CYS A 1 148 ? 5.543   9.487   -4.507  1.00 77.15 148 A 1 
ATOM 1162 N N   . TYR A 1 149 ? 7.919   9.981   -7.207  1.00 84.00 149 A 1 
ATOM 1163 C CA  . TYR A 1 149 ? 9.201   10.678  -7.169  1.00 82.73 149 A 1 
ATOM 1164 C C   . TYR A 1 149 ? 9.693   11.059  -8.569  1.00 81.53 149 A 1 
ATOM 1165 O O   . TYR A 1 149 ? 9.317   10.437  -9.567  1.00 77.13 149 A 1 
ATOM 1166 C CB  . TYR A 1 149 ? 10.220  9.793   -6.449  1.00 82.99 149 A 1 
ATOM 1167 C CG  . TYR A 1 149 ? 9.837   9.496   -5.014  1.00 83.42 149 A 1 
ATOM 1168 C CD1 . TYR A 1 149 ? 10.067  10.463  -4.020  1.00 79.37 149 A 1 
ATOM 1169 C CD2 . TYR A 1 149 ? 9.240   8.264   -4.672  1.00 77.27 149 A 1 
ATOM 1170 C CE1 . TYR A 1 149 ? 9.715   10.201  -2.687  1.00 77.50 149 A 1 
ATOM 1171 C CE2 . TYR A 1 149 ? 8.888   8.001   -3.333  1.00 78.01 149 A 1 
ATOM 1172 C CZ  . TYR A 1 149 ? 9.131   8.969   -2.340  1.00 85.31 149 A 1 
ATOM 1173 O OH  . TYR A 1 149 ? 8.809   8.714   -1.049  1.00 84.91 149 A 1 
ATOM 1174 N N   . GLU A 1 150 ? 10.571  12.058  -8.640  1.00 77.07 150 A 1 
ATOM 1175 C CA  . GLU A 1 150 ? 11.355  12.333  -9.841  1.00 75.51 150 A 1 
ATOM 1176 C C   . GLU A 1 150 ? 12.161  11.082  -10.211 1.00 74.77 150 A 1 
ATOM 1177 O O   . GLU A 1 150 ? 12.978  10.603  -9.423  1.00 71.61 150 A 1 
ATOM 1178 C CB  . GLU A 1 150 ? 12.271  13.544  -9.605  1.00 74.29 150 A 1 
ATOM 1179 C CG  . GLU A 1 150 ? 12.956  13.998  -10.906 1.00 68.64 150 A 1 
ATOM 1180 C CD  . GLU A 1 150 ? 14.024  15.081  -10.686 1.00 62.12 150 A 1 
ATOM 1181 O OE1 . GLU A 1 150 ? 14.666  15.483  -11.678 1.00 57.34 150 A 1 
ATOM 1182 O OE2 . GLU A 1 150 ? 14.320  15.444  -9.526  1.00 62.75 150 A 1 
ATOM 1183 N N   . ASN A 1 151 ? 11.906  10.534  -11.400 1.00 76.56 151 A 1 
ATOM 1184 C CA  . ASN A 1 151 ? 12.542  9.302   -11.842 1.00 73.17 151 A 1 
ATOM 1185 C C   . ASN A 1 151 ? 14.008  9.564   -12.199 1.00 72.91 151 A 1 
ATOM 1186 O O   . ASN A 1 151 ? 14.311  10.014  -13.304 1.00 69.21 151 A 1 
ATOM 1187 C CB  . ASN A 1 151 ? 11.746  8.701   -13.011 1.00 67.00 151 A 1 
ATOM 1188 C CG  . ASN A 1 151 ? 12.286  7.340   -13.422 1.00 60.38 151 A 1 
ATOM 1189 O OD1 . ASN A 1 151 ? 12.868  6.609   -12.646 1.00 54.56 151 A 1 
ATOM 1190 N ND2 . ASN A 1 151 ? 12.079  6.937   -14.651 1.00 54.49 151 A 1 
ATOM 1191 N N   . ARG A 1 152 ? 14.911  9.272   -11.265 1.00 75.44 152 A 1 
ATOM 1192 C CA  . ARG A 1 152 ? 16.357  9.270   -11.483 1.00 72.02 152 A 1 
ATOM 1193 C C   . ARG A 1 152 ? 16.854  7.823   -11.482 1.00 68.99 152 A 1 
ATOM 1194 O O   . ARG A 1 152 ? 16.435  7.031   -10.640 1.00 62.56 152 A 1 
ATOM 1195 C CB  . ARG A 1 152 ? 17.056  10.128  -10.426 1.00 70.10 152 A 1 
ATOM 1196 C CG  . ARG A 1 152 ? 16.590  11.598  -10.470 1.00 68.83 152 A 1 
ATOM 1197 C CD  . ARG A 1 152 ? 17.419  12.456  -9.517  1.00 66.09 152 A 1 
ATOM 1198 N NE  . ARG A 1 152 ? 16.973  13.854  -9.523  1.00 60.63 152 A 1 
ATOM 1199 C CZ  . ARG A 1 152 ? 17.562  14.883  -8.945  1.00 55.20 152 A 1 
ATOM 1200 N NH1 . ARG A 1 152 ? 18.668  14.764  -8.263  1.00 52.49 152 A 1 
ATOM 1201 N NH2 . ARG A 1 152 ? 17.037  16.062  -9.044  1.00 51.12 152 A 1 
ATOM 1202 N N   . GLU A 1 153 ? 17.758  7.492   -12.389 1.00 64.47 153 A 1 
ATOM 1203 C CA  . GLU A 1 153 ? 18.381  6.160   -12.466 1.00 64.51 153 A 1 
ATOM 1204 C C   . GLU A 1 153 ? 19.413  5.961   -11.337 1.00 66.05 153 A 1 
ATOM 1205 O O   . GLU A 1 153 ? 20.622  5.889   -11.550 1.00 60.26 153 A 1 
ATOM 1206 C CB  . GLU A 1 153 ? 18.984  5.918   -13.857 1.00 58.77 153 A 1 
ATOM 1207 C CG  . GLU A 1 153 ? 17.924  5.905   -14.970 1.00 51.93 153 A 1 
ATOM 1208 C CD  . GLU A 1 153 ? 18.490  5.460   -16.329 1.00 47.88 153 A 1 
ATOM 1209 O OE1 . GLU A 1 153 ? 17.656  5.123   -17.202 1.00 45.16 153 A 1 
ATOM 1210 O OE2 . GLU A 1 153 ? 19.730  5.446   -16.489 1.00 46.37 153 A 1 
ATOM 1211 N N   . TRP A 1 154 ? 18.939  5.948   -10.081 1.00 68.43 154 A 1 
ATOM 1212 C CA  . TRP A 1 154 ? 19.754  5.790   -8.886  1.00 68.43 154 A 1 
ATOM 1213 C C   . TRP A 1 154 ? 19.668  4.363   -8.335  1.00 69.71 154 A 1 
ATOM 1214 O O   . TRP A 1 154 ? 18.629  3.705   -8.399  1.00 64.64 154 A 1 
ATOM 1215 C CB  . TRP A 1 154 ? 19.334  6.822   -7.832  1.00 62.32 154 A 1 
ATOM 1216 C CG  . TRP A 1 154 ? 19.620  8.258   -8.139  1.00 59.23 154 A 1 
ATOM 1217 C CD1 . TRP A 1 154 ? 20.563  8.731   -8.987  1.00 52.78 154 A 1 
ATOM 1218 C CD2 . TRP A 1 154 ? 19.006  9.439   -7.538  1.00 54.55 154 A 1 
ATOM 1219 N NE1 . TRP A 1 154 ? 20.584  10.111  -8.944  1.00 48.23 154 A 1 
ATOM 1220 C CE2 . TRP A 1 154 ? 19.660  10.602  -8.048  1.00 52.32 154 A 1 
ATOM 1221 C CE3 . TRP A 1 154 ? 17.987  9.648   -6.589  1.00 49.43 154 A 1 
ATOM 1222 C CZ2 . TRP A 1 154 ? 19.335  11.895  -7.614  1.00 48.88 154 A 1 
ATOM 1223 C CZ3 . TRP A 1 154 ? 17.653  10.937  -6.151  1.00 47.10 154 A 1 
ATOM 1224 C CH2 . TRP A 1 154 ? 18.329  12.061  -6.652  1.00 45.25 154 A 1 
ATOM 1225 N N   . LEU A 1 155 ? 20.766  3.917   -7.722  1.00 66.03 155 A 1 
ATOM 1226 C CA  . LEU A 1 155 ? 20.841  2.608   -7.059  1.00 67.95 155 A 1 
ATOM 1227 C C   . LEU A 1 155 ? 20.319  2.623   -5.612  1.00 69.90 155 A 1 
ATOM 1228 O O   . LEU A 1 155 ? 20.188  1.567   -4.997  1.00 65.06 155 A 1 
ATOM 1229 C CB  . LEU A 1 155 ? 22.296  2.110   -7.107  1.00 64.01 155 A 1 
ATOM 1230 C CG  . LEU A 1 155 ? 22.824  1.798   -8.522  1.00 58.63 155 A 1 
ATOM 1231 C CD1 . LEU A 1 155 ? 24.315  1.467   -8.436  1.00 55.80 155 A 1 
ATOM 1232 C CD2 . LEU A 1 155 ? 22.105  0.607   -9.151  1.00 55.67 155 A 1 
ATOM 1233 N N   . HIS A 1 156 ? 20.058  3.803   -5.035  1.00 73.19 156 A 1 
ATOM 1234 C CA  . HIS A 1 156 ? 19.551  3.936   -3.673  1.00 74.67 156 A 1 
ATOM 1235 C C   . HIS A 1 156 ? 18.024  4.068   -3.646  1.00 76.87 156 A 1 
ATOM 1236 O O   . HIS A 1 156 ? 17.385  4.427   -4.633  1.00 73.96 156 A 1 
ATOM 1237 C CB  . HIS A 1 156 ? 20.254  5.088   -2.946  1.00 69.96 156 A 1 
ATOM 1238 C CG  . HIS A 1 156 ? 20.021  6.449   -3.542  1.00 66.16 156 A 1 
ATOM 1239 N ND1 . HIS A 1 156 ? 20.858  7.092   -4.429  1.00 57.80 156 A 1 
ATOM 1240 C CD2 . HIS A 1 156 ? 18.995  7.297   -3.256  1.00 56.20 156 A 1 
ATOM 1241 C CE1 . HIS A 1 156 ? 20.345  8.309   -4.665  1.00 55.47 156 A 1 
ATOM 1242 N NE2 . HIS A 1 156 ? 19.212  8.478   -3.973  1.00 57.72 156 A 1 
ATOM 1243 N N   . SER A 1 157 ? 17.436  3.756   -2.486  1.00 76.73 157 A 1 
ATOM 1244 C CA  . SER A 1 157 ? 15.997  3.863   -2.257  1.00 79.85 157 A 1 
ATOM 1245 C C   . SER A 1 157 ? 15.555  5.326   -2.130  1.00 81.46 157 A 1 
ATOM 1246 O O   . SER A 1 157 ? 16.222  6.111   -1.460  1.00 81.24 157 A 1 
ATOM 1247 C CB  . SER A 1 157 ? 15.617  3.101   -0.991  1.00 78.45 157 A 1 
ATOM 1248 O OG  . SER A 1 157 ? 15.998  1.738   -1.090  1.00 75.73 157 A 1 
ATOM 1249 N N   . TYR A 1 158 ? 14.399  5.663   -2.711  1.00 82.32 158 A 1 
ATOM 1250 C CA  . TYR A 1 158 ? 13.770  6.977   -2.558  1.00 83.11 158 A 1 
ATOM 1251 C C   . TYR A 1 158 ? 13.331  7.211   -1.112  1.00 84.53 158 A 1 
ATOM 1252 O O   . TYR A 1 158 ? 12.709  6.342   -0.496  1.00 83.98 158 A 1 
ATOM 1253 C CB  . TYR A 1 158 ? 12.562  7.107   -3.490  1.00 81.28 158 A 1 
ATOM 1254 C CG  . TYR A 1 158 ? 12.922  7.196   -4.955  1.00 80.59 158 A 1 
ATOM 1255 C CD1 . TYR A 1 158 ? 13.336  8.427   -5.499  1.00 77.18 158 A 1 
ATOM 1256 C CD2 . TYR A 1 158 ? 12.850  6.055   -5.779  1.00 79.08 158 A 1 
ATOM 1257 C CE1 . TYR A 1 158 ? 13.675  8.520   -6.860  1.00 76.82 158 A 1 
ATOM 1258 C CE2 . TYR A 1 158 ? 13.193  6.146   -7.143  1.00 76.84 158 A 1 
ATOM 1259 C CZ  . TYR A 1 158 ? 13.604  7.379   -7.683  1.00 79.11 158 A 1 
ATOM 1260 O OH  . TYR A 1 158 ? 13.935  7.467   -9.000  1.00 73.77 158 A 1 
ATOM 1261 N N   . ARG A 1 159 ? 13.601  8.416   -0.588  1.00 85.56 159 A 1 
ATOM 1262 C CA  . ARG A 1 159 ? 13.174  8.901   0.721   1.00 87.34 159 A 1 
ATOM 1263 C C   . ARG A 1 159 ? 11.966  9.821   0.585   1.00 88.23 159 A 1 
ATOM 1264 O O   . ARG A 1 159 ? 11.705  10.372  -0.478  1.00 87.89 159 A 1 
ATOM 1265 C CB  . ARG A 1 159 ? 14.337  9.620   1.409   1.00 86.84 159 A 1 
ATOM 1266 C CG  . ARG A 1 159 ? 15.531  8.686   1.617   1.00 81.23 159 A 1 
ATOM 1267 C CD  . ARG A 1 159 ? 16.668  9.446   2.293   1.00 79.74 159 A 1 
ATOM 1268 N NE  . ARG A 1 159 ? 17.800  8.547   2.564   1.00 70.08 159 A 1 
ATOM 1269 C CZ  . ARG A 1 159 ? 18.962  8.904   3.080   1.00 64.26 159 A 1 
ATOM 1270 N NH1 . ARG A 1 159 ? 19.224  10.144  3.384   1.00 59.04 159 A 1 
ATOM 1271 N NH2 . ARG A 1 159 ? 19.882  8.004   3.297   1.00 54.85 159 A 1 
ATOM 1272 N N   . GLU A 1 160 ? 11.216  9.996   1.674   1.00 84.06 160 A 1 
ATOM 1273 C CA  . GLU A 1 160 ? 9.996   10.811  1.660   1.00 82.98 160 A 1 
ATOM 1274 C C   . GLU A 1 160 ? 10.240  12.290  1.320   1.00 84.40 160 A 1 
ATOM 1275 O O   . GLU A 1 160 ? 9.324   12.960  0.834   1.00 82.20 160 A 1 
ATOM 1276 C CB  . GLU A 1 160 ? 9.259   10.681  2.998   1.00 82.63 160 A 1 
ATOM 1277 C CG  . GLU A 1 160 ? 8.654   9.291   3.224   1.00 83.37 160 A 1 
ATOM 1278 C CD  . GLU A 1 160 ? 9.559   8.273   3.928   1.00 86.98 160 A 1 
ATOM 1279 O OE1 . GLU A 1 160 ? 8.974   7.298   4.468   1.00 78.57 160 A 1 
ATOM 1280 O OE2 . GLU A 1 160 ? 10.793  8.440   3.951   1.00 86.28 160 A 1 
ATOM 1281 N N   . GLU A 1 161 ? 11.456  12.779  1.532   1.00 84.67 161 A 1 
ATOM 1282 C CA  . GLU A 1 161 ? 11.916  14.136  1.238   1.00 82.98 161 A 1 
ATOM 1283 C C   . GLU A 1 161 ? 12.411  14.328  -0.206  1.00 84.13 161 A 1 
ATOM 1284 O O   . GLU A 1 161 ? 12.630  15.468  -0.627  1.00 82.83 161 A 1 
ATOM 1285 C CB  . GLU A 1 161 ? 13.031  14.543  2.221   1.00 81.61 161 A 1 
ATOM 1286 C CG  . GLU A 1 161 ? 12.651  14.457  3.711   1.00 73.48 161 A 1 
ATOM 1287 C CD  . GLU A 1 161 ? 12.600  13.031  4.302   1.00 64.29 161 A 1 
ATOM 1288 O OE1 . GLU A 1 161 ? 12.027  12.881  5.403   1.00 57.82 161 A 1 
ATOM 1289 O OE2 . GLU A 1 161 ? 13.103  12.090  3.650   1.00 61.44 161 A 1 
ATOM 1290 N N   . ASP A 1 162 ? 12.592  13.238  -0.968  1.00 83.35 162 A 1 
ATOM 1291 C CA  . ASP A 1 162 ? 13.056  13.333  -2.349  1.00 84.42 162 A 1 
ATOM 1292 C C   . ASP A 1 162 ? 12.029  14.062  -3.241  1.00 85.02 162 A 1 
ATOM 1293 O O   . ASP A 1 162 ? 10.813  13.976  -3.013  1.00 85.57 162 A 1 
ATOM 1294 C CB  . ASP A 1 162 ? 13.399  11.948  -2.927  1.00 84.53 162 A 1 
ATOM 1295 C CG  . ASP A 1 162 ? 14.693  11.335  -2.375  1.00 85.34 162 A 1 
ATOM 1296 O OD1 . ASP A 1 162 ? 15.603  12.094  -1.976  1.00 81.58 162 A 1 
ATOM 1297 O OD2 . ASP A 1 162 ? 14.804  10.088  -2.421  1.00 82.57 162 A 1 
ATOM 1298 N N   . PRO A 1 163 ? 12.486  14.786  -4.290  1.00 81.82 163 A 1 
ATOM 1299 C CA  . PRO A 1 163 ? 11.608  15.554  -5.165  1.00 80.78 163 A 1 
ATOM 1300 C C   . PRO A 1 163 ? 10.496  14.710  -5.796  1.00 80.07 163 A 1 
ATOM 1301 O O   . PRO A 1 163 ? 10.717  13.584  -6.251  1.00 79.81 163 A 1 
ATOM 1302 C CB  . PRO A 1 163 ? 12.512  16.182  -6.231  1.00 79.80 163 A 1 
ATOM 1303 C CG  . PRO A 1 163 ? 13.868  16.277  -5.531  1.00 81.49 163 A 1 
ATOM 1304 C CD  . PRO A 1 163 ? 13.881  15.037  -4.652  1.00 87.42 163 A 1 
ATOM 1305 N N   . MET A 1 164 ? 9.282   15.295  -5.863  1.00 82.33 164 A 1 
ATOM 1306 C CA  . MET A 1 164 ? 8.157   14.704  -6.591  1.00 80.18 164 A 1 
ATOM 1307 C C   . MET A 1 164 ? 8.366   14.826  -8.103  1.00 79.27 164 A 1 
ATOM 1308 O O   . MET A 1 164 ? 8.969   15.790  -8.576  1.00 76.01 164 A 1 
ATOM 1309 C CB  . MET A 1 164 ? 6.837   15.364  -6.177  1.00 79.57 164 A 1 
ATOM 1310 C CG  . MET A 1 164 ? 6.493   15.212  -4.687  1.00 80.80 164 A 1 
ATOM 1311 S SD  . MET A 1 164 ? 6.242   13.517  -4.087  1.00 79.01 164 A 1 
ATOM 1312 C CE  . MET A 1 164 ? 7.905   13.099  -3.503  1.00 68.29 164 A 1 
ATOM 1313 N N   . GLY A 1 165 ? 7.824   13.873  -8.854  1.00 81.78 165 A 1 
ATOM 1314 C CA  . GLY A 1 165 ? 7.925   13.837  -10.310 1.00 79.24 165 A 1 
ATOM 1315 C C   . GLY A 1 165 ? 6.957   12.825  -10.903 1.00 80.37 165 A 1 
ATOM 1316 O O   . GLY A 1 165 ? 5.748   12.928  -10.710 1.00 74.62 165 A 1 
ATOM 1317 N N   . GLY A 1 166 ? 7.478   11.837  -11.596 1.00 73.92 166 A 1 
ATOM 1318 C CA  . GLY A 1 166 ? 6.719   10.794  -12.288 1.00 71.69 166 A 1 
ATOM 1319 C C   . GLY A 1 166 ? 6.996   10.815  -13.789 1.00 73.14 166 A 1 
ATOM 1320 O O   . GLY A 1 166 ? 6.856   11.847  -14.435 1.00 68.73 166 A 1 
ATOM 1321 N N   . TYR A 1 167 ? 7.382   9.660   -14.347 1.00 77.67 167 A 1 
ATOM 1322 C CA  . TYR A 1 167 ? 7.766   9.555   -15.761 1.00 77.65 167 A 1 
ATOM 1323 C C   . TYR A 1 167 ? 6.556   9.571   -16.707 1.00 79.79 167 A 1 
ATOM 1324 O O   . TYR A 1 167 ? 6.521   10.319  -17.676 1.00 74.18 167 A 1 
ATOM 1325 C CB  . TYR A 1 167 ? 8.593   8.275   -15.942 1.00 71.39 167 A 1 
ATOM 1326 C CG  . TYR A 1 167 ? 9.144   8.105   -17.344 1.00 66.55 167 A 1 
ATOM 1327 C CD1 . TYR A 1 167 ? 8.437   7.342   -18.296 1.00 60.31 167 A 1 
ATOM 1328 C CD2 . TYR A 1 167 ? 10.353  8.732   -17.701 1.00 58.14 167 A 1 
ATOM 1329 C CE1 . TYR A 1 167 ? 8.939   7.209   -19.605 1.00 56.49 167 A 1 
ATOM 1330 C CE2 . TYR A 1 167 ? 10.858  8.600   -19.010 1.00 55.97 167 A 1 
ATOM 1331 C CZ  . TYR A 1 167 ? 10.149  7.839   -19.962 1.00 57.43 167 A 1 
ATOM 1332 O OH  . TYR A 1 167 ? 10.637  7.711   -21.231 1.00 52.86 167 A 1 
ATOM 1333 N N   . ASP A 1 168 ? 5.552   8.743   -16.418 1.00 83.08 168 A 1 
ATOM 1334 C CA  . ASP A 1 168 ? 4.323   8.604   -17.206 1.00 83.92 168 A 1 
ATOM 1335 C C   . ASP A 1 168 ? 3.162   9.434   -16.604 1.00 87.32 168 A 1 
ATOM 1336 O O   . ASP A 1 168 ? 3.247   9.851   -15.442 1.00 87.39 168 A 1 
ATOM 1337 C CB  . ASP A 1 168 ? 3.982   7.109   -17.304 1.00 80.94 168 A 1 
ATOM 1338 C CG  . ASP A 1 168 ? 3.679   6.519   -15.933 1.00 77.96 168 A 1 
ATOM 1339 O OD1 . ASP A 1 168 ? 2.512   6.622   -15.490 1.00 75.87 168 A 1 
ATOM 1340 O OD2 . ASP A 1 168 ? 4.619   6.020   -15.270 1.00 74.29 168 A 1 
ATOM 1341 N N   . PRO A 1 169 ? 2.038   9.660   -17.343 1.00 87.54 169 A 1 
ATOM 1342 C CA  . PRO A 1 169 ? 0.927   10.473  -16.847 1.00 88.85 169 A 1 
ATOM 1343 C C   . PRO A 1 169 ? 0.322   9.981   -15.524 1.00 90.99 169 A 1 
ATOM 1344 O O   . PRO A 1 169 ? -0.044  10.797  -14.677 1.00 91.36 169 A 1 
ATOM 1345 C CB  . PRO A 1 169 ? -0.117  10.478  -17.974 1.00 88.60 169 A 1 
ATOM 1346 C CG  . PRO A 1 169 ? 0.720   10.265  -19.236 1.00 87.56 169 A 1 
ATOM 1347 C CD  . PRO A 1 169 ? 1.826   9.332   -18.755 1.00 87.88 169 A 1 
ATOM 1348 N N   . TYR A 1 170 ? 0.247   8.662   -15.285 1.00 87.88 170 A 1 
ATOM 1349 C CA  . TYR A 1 170 ? -0.219  8.120   -14.006 1.00 88.04 170 A 1 
ATOM 1350 C C   . TYR A 1 170 ? 0.733   8.501   -12.866 1.00 90.26 170 A 1 
ATOM 1351 O O   . TYR A 1 170 ? 0.306   9.079   -11.864 1.00 90.77 170 A 1 
ATOM 1352 C CB  . TYR A 1 170 ? -0.392  6.595   -14.086 1.00 87.82 170 A 1 
ATOM 1353 C CG  . TYR A 1 170 ? -0.404  5.916   -12.728 1.00 85.38 170 A 1 
ATOM 1354 C CD1 . TYR A 1 170 ? 0.757   5.277   -12.242 1.00 80.50 170 A 1 
ATOM 1355 C CD2 . TYR A 1 170 ? -1.555  5.982   -11.923 1.00 81.92 170 A 1 
ATOM 1356 C CE1 . TYR A 1 170 ? 0.763   4.694   -10.960 1.00 81.18 170 A 1 
ATOM 1357 C CE2 . TYR A 1 170 ? -1.554  5.401   -10.637 1.00 80.09 170 A 1 
ATOM 1358 C CZ  . TYR A 1 170 ? -0.394  4.756   -10.157 1.00 83.40 170 A 1 
ATOM 1359 O OH  . TYR A 1 170 ? -0.399  4.195   -8.914  1.00 81.27 170 A 1 
ATOM 1360 N N   . SER A 1 171 ? 2.026   8.218   -13.032 1.00 87.34 171 A 1 
ATOM 1361 C CA  . SER A 1 171 ? 3.064   8.507   -12.045 1.00 86.83 171 A 1 
ATOM 1362 C C   . SER A 1 171 ? 3.146   10.006  -11.746 1.00 89.48 171 A 1 
ATOM 1363 O O   . SER A 1 171 ? 3.094   10.407  -10.582 1.00 90.84 171 A 1 
ATOM 1364 C CB  . SER A 1 171 ? 4.407   7.974   -12.546 1.00 83.96 171 A 1 
ATOM 1365 O OG  . SER A 1 171 ? 4.353   6.568   -12.697 1.00 76.41 171 A 1 
ATOM 1366 N N   . ALA A 1 172 ? 3.158   10.857  -12.787 1.00 90.66 172 A 1 
ATOM 1367 C CA  . ALA A 1 172 ? 3.156   12.309  -12.652 1.00 91.16 172 A 1 
ATOM 1368 C C   . ALA A 1 172 ? 1.893   12.826  -11.933 1.00 92.64 172 A 1 
ATOM 1369 O O   . ALA A 1 172 ? 1.996   13.649  -11.027 1.00 93.37 172 A 1 
ATOM 1370 C CB  . ALA A 1 172 ? 3.318   12.927  -14.043 1.00 90.73 172 A 1 
ATOM 1371 N N   . SER A 1 173 ? 0.705   12.288  -12.252 1.00 91.70 173 A 1 
ATOM 1372 C CA  . SER A 1 173 ? -0.537  12.664  -11.559 1.00 92.73 173 A 1 
ATOM 1373 C C   . SER A 1 173 ? -0.496  12.341  -10.061 1.00 93.49 173 A 1 
ATOM 1374 O O   . SER A 1 173 ? -1.012  13.104  -9.243  1.00 93.88 173 A 1 
ATOM 1375 C CB  . SER A 1 173 ? -1.749  11.992  -12.217 1.00 93.20 173 A 1 
ATOM 1376 O OG  . SER A 1 173 ? -1.839  10.617  -11.886 1.00 91.36 173 A 1 
ATOM 1377 N N   . LYS A 1 174 ? 0.168   11.251  -9.663  1.00 92.03 174 A 1 
ATOM 1378 C CA  . LYS A 1 174 ? 0.372   10.889  -8.254  1.00 91.31 174 A 1 
ATOM 1379 C C   . LYS A 1 174 ? 1.435   11.756  -7.569  1.00 92.26 174 A 1 
ATOM 1380 O O   . LYS A 1 174 ? 1.252   12.093  -6.402  1.00 92.13 174 A 1 
ATOM 1381 C CB  . LYS A 1 174 ? 0.686   9.391   -8.144  1.00 91.02 174 A 1 
ATOM 1382 C CG  . LYS A 1 174 ? -0.521  8.475   -8.425  1.00 89.66 174 A 1 
ATOM 1383 C CD  . LYS A 1 174 ? -1.656  8.691   -7.408  1.00 86.69 174 A 1 
ATOM 1384 C CE  . LYS A 1 174 ? -2.636  7.517   -7.381  1.00 84.80 174 A 1 
ATOM 1385 N NZ  . LYS A 1 174 ? -3.649  7.709   -6.310  1.00 81.97 174 A 1 
ATOM 1386 N N   . GLY A 1 175 ? 2.478   12.179  -8.291  1.00 91.98 175 A 1 
ATOM 1387 C CA  . GLY A 1 175 ? 3.402   13.223  -7.829  1.00 91.67 175 A 1 
ATOM 1388 C C   . GLY A 1 175 ? 2.684   14.555  -7.579  1.00 93.38 175 A 1 
ATOM 1389 O O   . GLY A 1 175 ? 2.844   15.164  -6.523  1.00 93.46 175 A 1 
ATOM 1390 N N   . CYS A 1 176 ? 1.792   14.971  -8.491  1.00 94.62 176 A 1 
ATOM 1391 C CA  . CYS A 1 176 ? 0.930   16.144  -8.293  1.00 95.04 176 A 1 
ATOM 1392 C C   . CYS A 1 176 ? -0.003  15.987  -7.080  1.00 95.50 176 A 1 
ATOM 1393 O O   . CYS A 1 176 ? -0.160  16.933  -6.310  1.00 95.60 176 A 1 
ATOM 1394 C CB  . CYS A 1 176 ? 0.109   16.400  -9.561  1.00 94.98 176 A 1 
ATOM 1395 S SG  . CYS A 1 176 ? 1.189   16.904  -10.928 1.00 92.09 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? -0.594  14.797  -6.868  1.00 94.84 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? -1.425  14.527  -5.693  1.00 95.13 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? -0.636  14.688  -4.378  1.00 95.53 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? -1.151  15.275  -3.429  1.00 95.67 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? -2.051  13.132  -5.828  1.00 95.41 177 A 1 
ATOM 1401 N N   . GLU A 1 178 ? 0.643   14.265  -4.318  1.00 94.88 178 A 1 
ATOM 1402 C CA  . GLU A 1 178 ? 1.520   14.516  -3.161  1.00 94.45 178 A 1 
ATOM 1403 C C   . GLU A 1 178 ? 1.736   16.018  -2.903  1.00 94.94 178 A 1 
ATOM 1404 O O   . GLU A 1 178 ? 1.693   16.467  -1.753  1.00 94.61 178 A 1 
ATOM 1405 C CB  . GLU A 1 178 ? 2.888   13.844  -3.376  1.00 93.93 178 A 1 
ATOM 1406 C CG  . GLU A 1 178 ? 2.858   12.328  -3.133  1.00 91.77 178 A 1 
ATOM 1407 C CD  . GLU A 1 178 ? 2.770   11.962  -1.641  1.00 93.65 178 A 1 
ATOM 1408 O OE1 . GLU A 1 178 ? 2.540   10.766  -1.347  1.00 87.56 178 A 1 
ATOM 1409 O OE2 . GLU A 1 178 ? 3.008   12.828  -0.764  1.00 89.08 178 A 1 
ATOM 1410 N N   . LEU A 1 179 ? 1.917   16.822  -3.964  1.00 95.26 179 A 1 
ATOM 1411 C CA  . LEU A 1 179 ? 2.030   18.279  -3.843  1.00 95.23 179 A 1 
ATOM 1412 C C   . LEU A 1 179 ? 0.734   18.903  -3.308  1.00 95.92 179 A 1 
ATOM 1413 O O   . LEU A 1 179 ? 0.790   19.759  -2.422  1.00 95.60 179 A 1 
ATOM 1414 C CB  . LEU A 1 179 ? 2.421   18.902  -5.199  1.00 94.74 179 A 1 
ATOM 1415 C CG  . LEU A 1 179 ? 3.796   18.476  -5.748  1.00 92.97 179 A 1 
ATOM 1416 C CD1 . LEU A 1 179 ? 4.015   19.116  -7.117  1.00 90.26 179 A 1 
ATOM 1417 C CD2 . LEU A 1 179 ? 4.946   18.899  -4.828  1.00 89.79 179 A 1 
ATOM 1418 N N   . VAL A 1 180 ? -0.434  18.431  -3.773  1.00 95.92 180 A 1 
ATOM 1419 C CA  . VAL A 1 180 ? -1.753  18.834  -3.258  1.00 96.08 180 A 1 
ATOM 1420 C C   . VAL A 1 180 ? -1.874  18.507  -1.770  1.00 96.47 180 A 1 
ATOM 1421 O O   . VAL A 1 180 ? -2.178  19.394  -0.975  1.00 96.56 180 A 1 
ATOM 1422 C CB  . VAL A 1 180 ? -2.891  18.177  -4.070  1.00 96.03 180 A 1 
ATOM 1423 C CG1 . VAL A 1 180 ? -4.267  18.351  -3.409  1.00 95.10 180 A 1 
ATOM 1424 C CG2 . VAL A 1 180 ? -2.977  18.778  -5.478  1.00 95.07 180 A 1 
ATOM 1425 N N   . VAL A 1 181 ? -1.574  17.268  -1.360  1.00 96.52 181 A 1 
ATOM 1426 C CA  . VAL A 1 181 ? -1.609  16.845  0.053   1.00 96.46 181 A 1 
ATOM 1427 C C   . VAL A 1 181 ? -0.701  17.733  0.906   1.00 96.38 181 A 1 
ATOM 1428 O O   . VAL A 1 181 ? -1.110  18.233  1.956   1.00 96.21 181 A 1 
ATOM 1429 C CB  . VAL A 1 181 ? -1.203  15.365  0.184   1.00 96.29 181 A 1 
ATOM 1430 C CG1 . VAL A 1 181 ? -1.034  14.930  1.644   1.00 95.15 181 A 1 
ATOM 1431 C CG2 . VAL A 1 181 ? -2.263  14.448  -0.429  1.00 95.11 181 A 1 
ATOM 1432 N N   . SER A 1 182 ? 0.520   17.990  0.441   1.00 96.34 182 A 1 
ATOM 1433 C CA  . SER A 1 182 ? 1.484   18.840  1.141   1.00 95.88 182 A 1 
ATOM 1434 C C   . SER A 1 182 ? 0.989   20.286  1.288   1.00 96.10 182 A 1 
ATOM 1435 O O   . SER A 1 182 ? 1.134   20.887  2.354   1.00 95.85 182 A 1 
ATOM 1436 C CB  . SER A 1 182 ? 2.811   18.780  0.380   1.00 95.21 182 A 1 
ATOM 1437 O OG  . SER A 1 182 ? 3.871   19.223  1.197   1.00 84.88 182 A 1 
ATOM 1438 N N   . ALA A 1 183 ? 0.354   20.845  0.247   1.00 97.11 183 A 1 
ATOM 1439 C CA  . ALA A 1 183 ? -0.224  22.189  0.270   1.00 97.02 183 A 1 
ATOM 1440 C C   . ALA A 1 183 ? -1.413  22.291  1.240   1.00 97.10 183 A 1 
ATOM 1441 O O   . ALA A 1 183 ? -1.448  23.210  2.059   1.00 96.83 183 A 1 
ATOM 1442 C CB  . ALA A 1 183 ? -0.616  22.589  -1.157  1.00 96.74 183 A 1 
ATOM 1443 N N   . TYR A 1 184 ? -2.350  21.329  1.210   1.00 97.47 184 A 1 
ATOM 1444 C CA  . TYR A 1 184 ? -3.492  21.287  2.131   1.00 97.43 184 A 1 
ATOM 1445 C C   . TYR A 1 184 ? -3.041  21.136  3.584   1.00 97.15 184 A 1 
ATOM 1446 O O   . TYR A 1 184 ? -3.523  21.864  4.450   1.00 96.64 184 A 1 
ATOM 1447 C CB  . TYR A 1 184 ? -4.460  20.161  1.739   1.00 97.68 184 A 1 
ATOM 1448 C CG  . TYR A 1 184 ? -5.552  20.618  0.791   1.00 97.91 184 A 1 
ATOM 1449 C CD1 . TYR A 1 184 ? -6.858  20.847  1.279   1.00 96.98 184 A 1 
ATOM 1450 C CD2 . TYR A 1 184 ? -5.269  20.840  -0.568  1.00 96.99 184 A 1 
ATOM 1451 C CE1 . TYR A 1 184 ? -7.870  21.293  0.412   1.00 96.55 184 A 1 
ATOM 1452 C CE2 . TYR A 1 184 ? -6.277  21.291  -1.440  1.00 96.72 184 A 1 
ATOM 1453 C CZ  . TYR A 1 184 ? -7.580  21.517  -0.951  1.00 97.41 184 A 1 
ATOM 1454 O OH  . TYR A 1 184 ? -8.549  21.951  -1.797  1.00 96.86 184 A 1 
ATOM 1455 N N   . ARG A 1 185 ? -2.060  20.268  3.848   1.00 97.22 185 A 1 
ATOM 1456 C CA  . ARG A 1 185 ? -1.491  20.093  5.190   1.00 96.54 185 A 1 
ATOM 1457 C C   . ARG A 1 185 ? -0.918  21.399  5.741   1.00 96.46 185 A 1 
ATOM 1458 O O   . ARG A 1 185 ? -1.254  21.777  6.858   1.00 95.73 185 A 1 
ATOM 1459 C CB  . ARG A 1 185 ? -0.452  18.965  5.157   1.00 95.46 185 A 1 
ATOM 1460 C CG  . ARG A 1 185 ? 0.123   18.683  6.552   1.00 90.80 185 A 1 
ATOM 1461 C CD  . ARG A 1 185 ? 1.018   17.440  6.562   1.00 89.98 185 A 1 
ATOM 1462 N NE  . ARG A 1 185 ? 2.170   17.561  5.636   1.00 84.60 185 A 1 
ATOM 1463 C CZ  . ARG A 1 185 ? 2.534   16.689  4.719   1.00 84.24 185 A 1 
ATOM 1464 N NH1 . ARG A 1 185 ? 1.887   15.579  4.506   1.00 72.82 185 A 1 
ATOM 1465 N NH2 . ARG A 1 185 ? 3.583   16.909  3.983   1.00 75.85 185 A 1 
ATOM 1466 N N   . ARG A 1 186 ? -0.107  22.121  4.968   1.00 96.72 186 A 1 
ATOM 1467 C CA  . ARG A 1 186 ? 0.497   23.394  5.408   1.00 95.91 186 A 1 
ATOM 1468 C C   . ARG A 1 186 ? -0.512  24.536  5.537   1.00 96.07 186 A 1 
ATOM 1469 O O   . ARG A 1 186 ? -0.369  25.361  6.427   1.00 95.24 186 A 1 
ATOM 1470 C CB  . ARG A 1 186 ? 1.612   23.818  4.446   1.00 95.13 186 A 1 
ATOM 1471 C CG  . ARG A 1 186 ? 2.871   22.944  4.558   1.00 92.14 186 A 1 
ATOM 1472 C CD  . ARG A 1 186 ? 4.008   23.522  3.701   1.00 88.79 186 A 1 
ATOM 1473 N NE  . ARG A 1 186 ? 3.641   23.560  2.266   1.00 82.00 186 A 1 
ATOM 1474 C CZ  . ARG A 1 186 ? 4.034   22.734  1.322   1.00 76.77 186 A 1 
ATOM 1475 N NH1 . ARG A 1 186 ? 4.896   21.794  1.559   1.00 69.28 186 A 1 
ATOM 1476 N NH2 . ARG A 1 186 ? 3.563   22.831  0.105   1.00 69.19 186 A 1 
ATOM 1477 N N   . SER A 1 187 ? -1.496  24.602  4.638   1.00 96.85 187 A 1 
ATOM 1478 C CA  . SER A 1 187 ? -2.372  25.774  4.516   1.00 96.86 187 A 1 
ATOM 1479 C C   . SER A 1 187 ? -3.645  25.673  5.355   1.00 96.91 187 A 1 
ATOM 1480 O O   . SER A 1 187 ? -4.172  26.699  5.772   1.00 95.88 187 A 1 
ATOM 1481 C CB  . SER A 1 187 ? -2.748  26.008  3.048   1.00 96.63 187 A 1 
ATOM 1482 O OG  . SER A 1 187 ? -1.590  26.035  2.230   1.00 92.86 187 A 1 
ATOM 1483 N N   . PHE A 1 188 ? -4.152  24.462  5.597   1.00 97.52 188 A 1 
ATOM 1484 C CA  . PHE A 1 188 ? -5.479  24.251  6.188   1.00 97.31 188 A 1 
ATOM 1485 C C   . PHE A 1 188 ? -5.494  23.267  7.359   1.00 97.15 188 A 1 
ATOM 1486 O O   . PHE A 1 188 ? -6.369  23.367  8.217   1.00 95.91 188 A 1 
ATOM 1487 C CB  . PHE A 1 188 ? -6.445  23.773  5.094   1.00 97.35 188 A 1 
ATOM 1488 C CG  . PHE A 1 188 ? -6.486  24.648  3.855   1.00 97.65 188 A 1 
ATOM 1489 C CD1 . PHE A 1 188 ? -6.902  25.988  3.948   1.00 96.54 188 A 1 
ATOM 1490 C CD2 . PHE A 1 188 ? -6.088  24.128  2.610   1.00 96.89 188 A 1 
ATOM 1491 C CE1 . PHE A 1 188 ? -6.915  26.805  2.807   1.00 96.12 188 A 1 
ATOM 1492 C CE2 . PHE A 1 188 ? -6.103  24.943  1.466   1.00 96.28 188 A 1 
ATOM 1493 C CZ  . PHE A 1 188 ? -6.513  26.282  1.563   1.00 96.38 188 A 1 
ATOM 1494 N N   . PHE A 1 189 ? -4.558  22.319  7.414   1.00 96.84 189 A 1 
ATOM 1495 C CA  . PHE A 1 189 ? -4.594  21.210  8.369   1.00 96.56 189 A 1 
ATOM 1496 C C   . PHE A 1 189 ? -3.413  21.229  9.355   1.00 95.79 189 A 1 
ATOM 1497 O O   . PHE A 1 189 ? -2.906  20.191  9.769   1.00 93.35 189 A 1 
ATOM 1498 C CB  . PHE A 1 189 ? -4.751  19.879  7.615   1.00 96.58 189 A 1 
ATOM 1499 C CG  . PHE A 1 189 ? -5.946  19.766  6.678   1.00 97.40 189 A 1 
ATOM 1500 C CD1 . PHE A 1 189 ? -7.182  20.367  6.976   1.00 96.09 189 A 1 
ATOM 1501 C CD2 . PHE A 1 189 ? -5.824  19.003  5.502   1.00 96.35 189 A 1 
ATOM 1502 C CE1 . PHE A 1 189 ? -8.279  20.210  6.111   1.00 95.79 189 A 1 
ATOM 1503 C CE2 . PHE A 1 189 ? -6.920  18.839  4.644   1.00 95.92 189 A 1 
ATOM 1504 C CZ  . PHE A 1 189 ? -8.149  19.440  4.946   1.00 96.72 189 A 1 
ATOM 1505 N N   . GLY A 1 190 ? -2.981  22.435  9.767   1.00 94.78 190 A 1 
ATOM 1506 C CA  . GLY A 1 190 ? -2.046  22.612  10.878  1.00 93.93 190 A 1 
ATOM 1507 C C   . GLY A 1 190 ? -2.609  22.109  12.214  1.00 94.89 190 A 1 
ATOM 1508 O O   . GLY A 1 190 ? -3.773  21.714  12.303  1.00 93.34 190 A 1 
ATOM 1509 N N   . ALA A 1 191 ? -1.807  22.164  13.282  1.00 93.35 191 A 1 
ATOM 1510 C CA  . ALA A 1 191 ? -2.152  21.560  14.577  1.00 93.03 191 A 1 
ATOM 1511 C C   . ALA A 1 191 ? -3.442  22.102  15.231  1.00 93.69 191 A 1 
ATOM 1512 O O   . ALA A 1 191 ? -4.024  21.419  16.069  1.00 91.31 191 A 1 
ATOM 1513 C CB  . ALA A 1 191 ? -0.949  21.722  15.512  1.00 91.50 191 A 1 
ATOM 1514 N N   . ASP A 1 192 ? -3.920  23.302  14.848  1.00 95.31 192 A 1 
ATOM 1515 C CA  . ASP A 1 192 ? -5.188  23.885  15.328  1.00 95.30 192 A 1 
ATOM 1516 C C   . ASP A 1 192 ? -6.412  23.454  14.500  1.00 95.90 192 A 1 
ATOM 1517 O O   . ASP A 1 192 ? -7.551  23.709  14.889  1.00 93.88 192 A 1 
ATOM 1518 C CB  . ASP A 1 192 ? -5.069  25.415  15.369  1.00 94.10 192 A 1 
ATOM 1519 C CG  . ASP A 1 192 ? -3.999  25.859  16.357  1.00 91.80 192 A 1 
ATOM 1520 O OD1 . ASP A 1 192 ? -4.002  25.375  17.510  1.00 87.31 192 A 1 
ATOM 1521 O OD2 . ASP A 1 192 ? -3.072  26.599  15.969  1.00 87.68 192 A 1 
ATOM 1522 N N   . SER A 1 193 ? -6.201  22.797  13.371  1.00 95.69 193 A 1 
ATOM 1523 C CA  . SER A 1 193 ? -7.278  22.217  12.564  1.00 95.96 193 A 1 
ATOM 1524 C C   . SER A 1 193 ? -7.847  20.969  13.247  1.00 96.37 193 A 1 
ATOM 1525 O O   . SER A 1 193 ? -7.089  20.220  13.861  1.00 95.55 193 A 1 
ATOM 1526 C CB  . SER A 1 193 ? -6.734  21.853  11.184  1.00 95.25 193 A 1 
ATOM 1527 O OG  . SER A 1 193 ? -7.730  21.263  10.378  1.00 91.97 193 A 1 
ATOM 1528 N N   . PRO A 1 194 ? -9.151  20.663  13.096  1.00 96.24 194 A 1 
ATOM 1529 C CA  . PRO A 1 194 ? -9.688  19.371  13.523  1.00 96.20 194 A 1 
ATOM 1530 C C   . PRO A 1 194 ? -9.205  18.188  12.660  1.00 96.78 194 A 1 
ATOM 1531 O O   . PRO A 1 194 ? -9.527  17.045  12.960  1.00 96.02 194 A 1 
ATOM 1532 C CB  . PRO A 1 194 ? -11.207 19.555  13.452  1.00 95.88 194 A 1 
ATOM 1533 C CG  . PRO A 1 194 ? -11.387 20.541  12.305  1.00 95.52 194 A 1 
ATOM 1534 C CD  . PRO A 1 194 ? -10.182 21.467  12.457  1.00 96.83 194 A 1 
ATOM 1535 N N   . VAL A 1 195 ? -8.437  18.439  11.594  1.00 96.83 195 A 1 
ATOM 1536 C CA  . VAL A 1 195 ? -8.014  17.417  10.623  1.00 97.27 195 A 1 
ATOM 1537 C C   . VAL A 1 195 ? -6.520  17.121  10.752  1.00 97.30 195 A 1 
ATOM 1538 O O   . VAL A 1 195 ? -5.710  18.043  10.690  1.00 96.84 195 A 1 
ATOM 1539 C CB  . VAL A 1 195 ? -8.358  17.850  9.190   1.00 97.18 195 A 1 
ATOM 1540 C CG1 . VAL A 1 195 ? -7.987  16.768  8.170   1.00 95.90 195 A 1 
ATOM 1541 C CG2 . VAL A 1 195 ? -9.855  18.159  9.037   1.00 95.80 195 A 1 
ATOM 1542 N N   . ALA A 1 196 ? -6.147  15.844  10.866  1.00 97.19 196 A 1 
ATOM 1543 C CA  . ALA A 1 196 ? -4.767  15.365  10.757  1.00 97.36 196 A 1 
ATOM 1544 C C   . ALA A 1 196 ? -4.565  14.661  9.406   1.00 97.74 196 A 1 
ATOM 1545 O O   . ALA A 1 196 ? -5.328  13.756  9.069   1.00 97.69 196 A 1 
ATOM 1546 C CB  . ALA A 1 196 ? -4.458  14.448  11.947  1.00 97.03 196 A 1 
ATOM 1547 N N   . LEU A 1 197 ? -3.567  15.073  8.617   1.00 96.96 197 A 1 
ATOM 1548 C CA  . LEU A 1 197 ? -3.375  14.622  7.229   1.00 97.37 197 A 1 
ATOM 1549 C C   . LEU A 1 197 ? -1.983  14.027  6.994   1.00 97.21 197 A 1 
ATOM 1550 O O   . LEU A 1 197 ? -0.969  14.696  7.204   1.00 96.73 197 A 1 
ATOM 1551 C CB  . LEU A 1 197 ? -3.666  15.801  6.279   1.00 97.51 197 A 1 
ATOM 1552 C CG  . LEU A 1 197 ? -3.395  15.522  4.784   1.00 97.31 197 A 1 
ATOM 1553 C CD1 . LEU A 1 197 ? -4.258  14.400  4.214   1.00 96.19 197 A 1 
ATOM 1554 C CD2 . LEU A 1 197 ? -3.667  16.777  3.963   1.00 96.31 197 A 1 
ATOM 1555 N N   . ALA A 1 198 ? -1.954  12.814  6.442   1.00 96.81 198 A 1 
ATOM 1556 C CA  . ALA A 1 198 ? -0.749  12.152  5.948   1.00 96.82 198 A 1 
ATOM 1557 C C   . ALA A 1 198 ? -0.932  11.598  4.526   1.00 96.96 198 A 1 
ATOM 1558 O O   . ALA A 1 198 ? -2.053  11.461  4.028   1.00 96.73 198 A 1 
ATOM 1559 C CB  . ALA A 1 198 ? -0.352  11.052  6.929   1.00 96.51 198 A 1 
ATOM 1560 N N   . SER A 1 199 ? 0.178   11.247  3.877   1.00 96.14 199 A 1 
ATOM 1561 C CA  . SER A 1 199 ? 0.168   10.438  2.656   1.00 96.03 199 A 1 
ATOM 1562 C C   . SER A 1 199 ? 0.965   9.147   2.829   1.00 95.78 199 A 1 
ATOM 1563 O O   . SER A 1 199 ? 1.884   9.063   3.641   1.00 95.46 199 A 1 
ATOM 1564 C CB  . SER A 1 199 ? 0.638   11.228  1.432   1.00 95.45 199 A 1 
ATOM 1565 O OG  . SER A 1 199 ? 1.978   11.647  1.549   1.00 93.08 199 A 1 
ATOM 1566 N N   . ALA A 1 200 ? 0.593   8.116   2.066   1.00 95.18 200 A 1 
ATOM 1567 C CA  . ALA A 1 200 ? 1.266   6.826   2.048   1.00 94.62 200 A 1 
ATOM 1568 C C   . ALA A 1 200 ? 1.640   6.431   0.617   1.00 93.40 200 A 1 
ATOM 1569 O O   . ALA A 1 200 ? 0.803   6.465   -0.291  1.00 91.31 200 A 1 
ATOM 1570 C CB  . ALA A 1 200 ? 0.373   5.788   2.722   1.00 94.66 200 A 1 
ATOM 1571 N N   . ARG A 1 201 ? 2.894   6.029   0.425   1.00 91.06 201 A 1 
ATOM 1572 C CA  . ARG A 1 201 ? 3.490   5.689   -0.870  1.00 89.90 201 A 1 
ATOM 1573 C C   . ARG A 1 201 ? 3.865   4.212   -0.877  1.00 90.48 201 A 1 
ATOM 1574 O O   . ARG A 1 201 ? 4.608   3.756   -0.022  1.00 89.12 201 A 1 
ATOM 1575 C CB  . ARG A 1 201 ? 4.710   6.581   -1.129  1.00 88.94 201 A 1 
ATOM 1576 C CG  . ARG A 1 201 ? 4.404   8.084   -1.010  1.00 87.37 201 A 1 
ATOM 1577 C CD  . ARG A 1 201 ? 5.693   8.909   -1.016  1.00 83.06 201 A 1 
ATOM 1578 N NE  . ARG A 1 201 ? 5.413   10.331  -0.760  1.00 82.47 201 A 1 
ATOM 1579 C CZ  . ARG A 1 201 ? 6.291   11.282  -0.497  1.00 82.77 201 A 1 
ATOM 1580 N NH1 . ARG A 1 201 ? 7.571   11.069  -0.454  1.00 75.53 201 A 1 
ATOM 1581 N NH2 . ARG A 1 201 ? 5.879   12.483  -0.259  1.00 75.84 201 A 1 
ATOM 1582 N N   . ALA A 1 202 ? 3.314   3.456   -1.805  1.00 88.83 202 A 1 
ATOM 1583 C CA  . ALA A 1 202 ? 3.616   2.039   -1.984  1.00 87.27 202 A 1 
ATOM 1584 C C   . ALA A 1 202 ? 3.213   1.572   -3.386  1.00 86.31 202 A 1 
ATOM 1585 O O   . ALA A 1 202 ? 2.300   2.132   -4.001  1.00 82.74 202 A 1 
ATOM 1586 C CB  . ALA A 1 202 ? 2.876   1.212   -0.931  1.00 86.34 202 A 1 
ATOM 1587 N N   . GLY A 1 203 ? 3.843   0.495   -3.864  1.00 83.68 203 A 1 
ATOM 1588 C CA  . GLY A 1 203 ? 3.550   -0.097  -5.163  1.00 81.43 203 A 1 
ATOM 1589 C C   . GLY A 1 203 ? 4.033   -1.532  -5.294  1.00 82.87 203 A 1 
ATOM 1590 O O   . GLY A 1 203 ? 4.417   -2.162  -4.310  1.00 78.34 203 A 1 
ATOM 1591 N N   . ASN A 1 204 ? 3.965   -2.060  -6.526  1.00 83.75 204 A 1 
ATOM 1592 C CA  . ASN A 1 204 ? 4.368   -3.429  -6.876  1.00 85.31 204 A 1 
ATOM 1593 C C   . ASN A 1 204 ? 3.755   -4.507  -5.966  1.00 88.09 204 A 1 
ATOM 1594 O O   . ASN A 1 204 ? 4.372   -5.524  -5.672  1.00 84.74 204 A 1 
ATOM 1595 C CB  . ASN A 1 204 ? 5.896   -3.501  -7.019  1.00 80.88 204 A 1 
ATOM 1596 C CG  . ASN A 1 204 ? 6.390   -2.417  -7.953  1.00 71.84 204 A 1 
ATOM 1597 O OD1 . ASN A 1 204 ? 6.116   -2.409  -9.140  1.00 64.75 204 A 1 
ATOM 1598 N ND2 . ASN A 1 204 ? 7.039   -1.408  -7.417  1.00 62.47 204 A 1 
ATOM 1599 N N   . VAL A 1 205 ? 2.515   -4.260  -5.521  1.00 89.75 205 A 1 
ATOM 1600 C CA  . VAL A 1 205 ? 1.761   -5.170  -4.667  1.00 90.40 205 A 1 
ATOM 1601 C C   . VAL A 1 205 ? 1.174   -6.310  -5.487  1.00 90.95 205 A 1 
ATOM 1602 O O   . VAL A 1 205 ? 0.632   -6.089  -6.575  1.00 88.94 205 A 1 
ATOM 1603 C CB  . VAL A 1 205 ? 0.667   -4.451  -3.867  1.00 88.11 205 A 1 
ATOM 1604 C CG1 . VAL A 1 205 ? 1.269   -3.419  -2.917  1.00 80.37 205 A 1 
ATOM 1605 C CG2 . VAL A 1 205 ? -0.362  -3.737  -4.750  1.00 82.33 205 A 1 
ATOM 1606 N N   . ILE A 1 206 ? 1.248   -7.516  -4.935  1.00 91.43 206 A 1 
ATOM 1607 C CA  . ILE A 1 206 ? 0.654   -8.737  -5.478  1.00 91.99 206 A 1 
ATOM 1608 C C   . ILE A 1 206 ? -0.151  -9.446  -4.385  1.00 92.79 206 A 1 
ATOM 1609 O O   . ILE A 1 206 ? 0.020   -9.176  -3.197  1.00 93.04 206 A 1 
ATOM 1610 C CB  . ILE A 1 206 ? 1.732   -9.641  -6.113  1.00 91.59 206 A 1 
ATOM 1611 C CG1 . ILE A 1 206 ? 2.745   -10.152 -5.071  1.00 89.31 206 A 1 
ATOM 1612 C CG2 . ILE A 1 206 ? 2.439   -8.897  -7.262  1.00 87.89 206 A 1 
ATOM 1613 C CD1 . ILE A 1 206 ? 3.741   -11.159 -5.647  1.00 86.64 206 A 1 
ATOM 1614 N N   . GLY A 1 207 ? -1.056  -10.340 -4.782  1.00 93.52 207 A 1 
ATOM 1615 C CA  . GLY A 1 207 ? -1.914  -11.068 -3.856  1.00 92.99 207 A 1 
ATOM 1616 C C   . GLY A 1 207 ? -3.089  -11.710 -4.579  1.00 93.56 207 A 1 
ATOM 1617 O O   . GLY A 1 207 ? -3.348  -11.412 -5.749  1.00 92.41 207 A 1 
ATOM 1618 N N   . GLY A 1 208 ? -3.821  -12.582 -3.887  1.00 92.79 208 A 1 
ATOM 1619 C CA  . GLY A 1 208 ? -5.015  -13.229 -4.417  1.00 92.30 208 A 1 
ATOM 1620 C C   . GLY A 1 208 ? -6.113  -12.228 -4.797  1.00 93.35 208 A 1 
ATOM 1621 O O   . GLY A 1 208 ? -6.311  -11.220 -4.120  1.00 92.93 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -6.837  -12.507 -5.896  1.00 91.94 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -7.957  -11.678 -6.345  1.00 91.86 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -7.576  -10.427 -7.148  1.00 93.07 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -8.450  -9.598  -7.404  1.00 91.55 209 A 1 
ATOM 1626 N N   . ASP A 1 210 ? -6.304  -10.270 -7.576  1.00 91.61 210 A 1 
ATOM 1627 C CA  . ASP A 1 210 ? -5.963  -9.313  -8.637  1.00 91.01 210 A 1 
ATOM 1628 C C   . ASP A 1 210 ? -6.294  -9.933  -10.001 1.00 90.76 210 A 1 
ATOM 1629 O O   . ASP A 1 210 ? -5.660  -10.893 -10.436 1.00 89.57 210 A 1 
ATOM 1630 C CB  . ASP A 1 210 ? -4.497  -8.846  -8.554  1.00 89.93 210 A 1 
ATOM 1631 C CG  . ASP A 1 210 ? -4.197  -7.639  -9.463  1.00 87.45 210 A 1 
ATOM 1632 O OD1 . ASP A 1 210 ? -5.107  -7.186  -10.198 1.00 84.12 210 A 1 
ATOM 1633 O OD2 . ASP A 1 210 ? -3.071  -7.085  -9.404  1.00 83.56 210 A 1 
ATOM 1634 N N   . TRP A 1 211 ? -7.309  -9.396  -10.673 1.00 92.65 211 A 1 
ATOM 1635 C CA  . TRP A 1 211 ? -7.790  -9.842  -11.988 1.00 91.52 211 A 1 
ATOM 1636 C C   . TRP A 1 211 ? -7.461  -8.855  -13.116 1.00 90.36 211 A 1 
ATOM 1637 O O   . TRP A 1 211 ? -7.938  -9.013  -14.242 1.00 85.85 211 A 1 
ATOM 1638 C CB  . TRP A 1 211 ? -9.290  -10.132 -11.894 1.00 90.41 211 A 1 
ATOM 1639 C CG  . TRP A 1 211 ? -9.666  -11.149 -10.859 1.00 90.39 211 A 1 
ATOM 1640 C CD1 . TRP A 1 211 ? -10.331 -10.894 -9.710  1.00 87.09 211 A 1 
ATOM 1641 C CD2 . TRP A 1 211 ? -9.369  -12.577 -10.838 1.00 91.02 211 A 1 
ATOM 1642 N NE1 . TRP A 1 211 ? -10.483 -12.060 -8.986  1.00 86.50 211 A 1 
ATOM 1643 C CE2 . TRP A 1 211 ? -9.911  -13.131 -9.639  1.00 88.73 211 A 1 
ATOM 1644 C CE3 . TRP A 1 211 ? -8.705  -13.459 -11.718 1.00 88.14 211 A 1 
ATOM 1645 C CZ2 . TRP A 1 211 ? -9.805  -14.496 -9.332  1.00 87.56 211 A 1 
ATOM 1646 C CZ3 . TRP A 1 211 ? -8.589  -14.828 -11.416 1.00 86.46 211 A 1 
ATOM 1647 C CH2 . TRP A 1 211 ? -9.142  -15.348 -10.228 1.00 85.84 211 A 1 
ATOM 1648 N N   . ALA A 1 212 ? -6.635  -7.833  -12.842 1.00 89.82 212 A 1 
ATOM 1649 C CA  . ALA A 1 212 ? -6.315  -6.792  -13.807 1.00 87.97 212 A 1 
ATOM 1650 C C   . ALA A 1 212 ? -5.600  -7.356  -15.049 1.00 87.58 212 A 1 
ATOM 1651 O O   . ALA A 1 212 ? -4.762  -8.259  -14.968 1.00 85.96 212 A 1 
ATOM 1652 C CB  . ALA A 1 212 ? -5.489  -5.703  -13.124 1.00 86.57 212 A 1 
ATOM 1653 N N   . LEU A 1 213 ? -5.919  -6.787  -16.210 1.00 85.24 213 A 1 
ATOM 1654 C CA  . LEU A 1 213 ? -5.187  -7.049  -17.446 1.00 83.03 213 A 1 
ATOM 1655 C C   . LEU A 1 213 ? -3.802  -6.395  -17.396 1.00 81.74 213 A 1 
ATOM 1656 O O   . LEU A 1 213 ? -3.572  -5.450  -16.637 1.00 77.13 213 A 1 
ATOM 1657 C CB  . LEU A 1 213 ? -6.007  -6.555  -18.653 1.00 81.03 213 A 1 
ATOM 1658 C CG  . LEU A 1 213 ? -7.373  -7.244  -18.838 1.00 76.19 213 A 1 
ATOM 1659 C CD1 . LEU A 1 213 ? -8.099  -6.630  -20.032 1.00 73.61 213 A 1 
ATOM 1660 C CD2 . LEU A 1 213 ? -7.244  -8.749  -19.074 1.00 71.62 213 A 1 
ATOM 1661 N N   . ASP A 1 214 ? -2.883  -6.897  -18.224 1.00 80.46 214 A 1 
ATOM 1662 C CA  . ASP A 1 214 ? -1.542  -6.326  -18.405 1.00 79.15 214 A 1 
ATOM 1663 C C   . ASP A 1 214 ? -0.647  -6.317  -17.148 1.00 80.83 214 A 1 
ATOM 1664 O O   . ASP A 1 214 ? 0.352   -5.587  -17.090 1.00 77.58 214 A 1 
ATOM 1665 C CB  . ASP A 1 214 ? -1.645  -4.946  -19.067 1.00 75.11 214 A 1 
ATOM 1666 C CG  . ASP A 1 214 ? -2.163  -5.025  -20.495 1.00 70.33 214 A 1 
ATOM 1667 O OD1 . ASP A 1 214 ? -1.500  -5.735  -21.289 1.00 67.29 214 A 1 
ATOM 1668 O OD2 . ASP A 1 214 ? -3.097  -4.277  -20.839 1.00 65.97 214 A 1 
ATOM 1669 N N   . ARG A 1 215 ? -0.968  -7.150  -16.156 1.00 83.16 215 A 1 
ATOM 1670 C CA  . ARG A 1 215 ? -0.153  -7.379  -14.964 1.00 84.63 215 A 1 
ATOM 1671 C C   . ARG A 1 215 ? 0.369   -8.807  -14.935 1.00 86.48 215 A 1 
ATOM 1672 O O   . ARG A 1 215 ? -0.383  -9.755  -15.123 1.00 85.31 215 A 1 
ATOM 1673 C CB  . ARG A 1 215 ? -0.955  -7.081  -13.702 1.00 83.43 215 A 1 
ATOM 1674 C CG  . ARG A 1 215 ? -1.205  -5.583  -13.524 1.00 80.71 215 A 1 
ATOM 1675 C CD  . ARG A 1 215 ? -1.808  -5.366  -12.140 1.00 77.54 215 A 1 
ATOM 1676 N NE  . ARG A 1 215 ? -1.906  -3.943  -11.805 1.00 71.38 215 A 1 
ATOM 1677 C CZ  . ARG A 1 215 ? -2.165  -3.474  -10.606 1.00 66.64 215 A 1 
ATOM 1678 N NH1 . ARG A 1 215 ? -2.379  -4.269  -9.587  1.00 61.94 215 A 1 
ATOM 1679 N NH2 . ARG A 1 215 ? -2.213  -2.184  -10.403 1.00 57.54 215 A 1 
ATOM 1680 N N   . ILE A 1 216 ? 1.667   -8.950  -14.628 1.00 85.08 216 A 1 
ATOM 1681 C CA  . ILE A 1 216 ? 2.367   -10.232 -14.756 1.00 85.79 216 A 1 
ATOM 1682 C C   . ILE A 1 216 ? 1.773   -11.340 -13.876 1.00 87.21 216 A 1 
ATOM 1683 O O   . ILE A 1 216 ? 1.609   -12.454 -14.360 1.00 87.32 216 A 1 
ATOM 1684 C CB  . ILE A 1 216 ? 3.882   -10.045 -14.523 1.00 85.18 216 A 1 
ATOM 1685 C CG1 . ILE A 1 216 ? 4.693   -11.334 -14.793 1.00 81.22 216 A 1 
ATOM 1686 C CG2 . ILE A 1 216 ? 4.216   -9.526  -13.116 1.00 80.97 216 A 1 
ATOM 1687 C CD1 . ILE A 1 216 ? 4.544   -11.877 -16.216 1.00 76.53 216 A 1 
ATOM 1688 N N   . VAL A 1 217 ? 1.409   -11.073 -12.620 1.00 86.57 217 A 1 
ATOM 1689 C CA  . VAL A 1 217 ? 0.847   -12.118 -11.744 1.00 87.30 217 A 1 
ATOM 1690 C C   . VAL A 1 217 ? -0.533  -12.585 -12.228 1.00 88.03 217 A 1 
ATOM 1691 O O   . VAL A 1 217 ? -0.680  -13.788 -12.446 1.00 87.91 217 A 1 
ATOM 1692 C CB  . VAL A 1 217 ? 0.872   -11.722 -10.255 1.00 87.78 217 A 1 
ATOM 1693 C CG1 . VAL A 1 217 ? 0.134   -12.729 -9.368  1.00 83.95 217 A 1 
ATOM 1694 C CG2 . VAL A 1 217 ? 2.321   -11.622 -9.771  1.00 83.22 217 A 1 
ATOM 1695 N N   . PRO A 1 218 ? -1.507  -11.699 -12.515 1.00 89.42 218 A 1 
ATOM 1696 C CA  . PRO A 1 218 ? -2.745  -12.088 -13.188 1.00 87.65 218 A 1 
ATOM 1697 C C   . PRO A 1 218 ? -2.537  -12.799 -14.531 1.00 87.99 218 A 1 
ATOM 1698 O O   . PRO A 1 218 ? -3.272  -13.738 -14.836 1.00 87.23 218 A 1 
ATOM 1699 C CB  . PRO A 1 218 ? -3.515  -10.783 -13.378 1.00 86.35 218 A 1 
ATOM 1700 C CG  . PRO A 1 218 ? -3.063  -9.935  -12.201 1.00 84.39 218 A 1 
ATOM 1701 C CD  . PRO A 1 218 ? -1.604  -10.330 -12.035 1.00 86.67 218 A 1 
ATOM 1702 N N   . ASP A 1 219 ? -1.544  -12.397 -15.345 1.00 88.22 219 A 1 
ATOM 1703 C CA  . ASP A 1 219 ? -1.205  -13.080 -16.599 1.00 86.84 219 A 1 
ATOM 1704 C C   . ASP A 1 219 ? -0.718  -14.517 -16.341 1.00 87.91 219 A 1 
ATOM 1705 O O   . ASP A 1 219 ? -1.233  -15.449 -16.958 1.00 87.67 219 A 1 
ATOM 1706 C CB  . ASP A 1 219 ? -0.167  -12.276 -17.414 1.00 85.31 219 A 1 
ATOM 1707 C CG  . ASP A 1 219 ? -0.701  -10.967 -18.017 1.00 81.89 219 A 1 
ATOM 1708 O OD1 . ASP A 1 219 ? -1.913  -10.897 -18.316 1.00 79.04 219 A 1 
ATOM 1709 O OD2 . ASP A 1 219 ? 0.097   -10.019 -18.205 1.00 77.87 219 A 1 
ATOM 1710 N N   . CYS A 1 220 ? 0.197   -14.720 -15.375 1.00 86.60 220 A 1 
ATOM 1711 C CA  . CYS A 1 220 ? 0.629   -16.053 -14.940 1.00 85.96 220 A 1 
ATOM 1712 C C   . CYS A 1 220 ? -0.558  -16.916 -14.492 1.00 87.36 220 A 1 
ATOM 1713 O O   . CYS A 1 220 ? -0.701  -18.047 -14.947 1.00 87.39 220 A 1 
ATOM 1714 C CB  . CYS A 1 220 ? 1.629   -15.940 -13.776 1.00 85.63 220 A 1 
ATOM 1715 S SG  . CYS A 1 220 ? 3.183   -15.175 -14.299 1.00 82.81 220 A 1 
ATOM 1716 N N   . VAL A 1 221 ? -1.419  -16.372 -13.640 1.00 87.17 221 A 1 
ATOM 1717 C CA  . VAL A 1 221 ? -2.595  -17.074 -13.105 1.00 86.18 221 A 1 
ATOM 1718 C C   . VAL A 1 221 ? -3.535  -17.519 -14.226 1.00 87.14 221 A 1 
ATOM 1719 O O   . VAL A 1 221 ? -3.959  -18.673 -14.242 1.00 86.96 221 A 1 
ATOM 1720 C CB  . VAL A 1 221 ? -3.317  -16.175 -12.086 1.00 85.27 221 A 1 
ATOM 1721 C CG1 . VAL A 1 221 ? -4.693  -16.711 -11.672 1.00 80.87 221 A 1 
ATOM 1722 C CG2 . VAL A 1 221 ? -2.463  -16.024 -10.824 1.00 80.15 221 A 1 
ATOM 1723 N N   . ARG A 1 222 ? -3.834  -16.637 -15.192 1.00 87.41 222 A 1 
ATOM 1724 C CA  . ARG A 1 222 ? -4.691  -16.975 -16.341 1.00 85.96 222 A 1 
ATOM 1725 C C   . ARG A 1 222 ? -4.101  -18.083 -17.205 1.00 86.90 222 A 1 
ATOM 1726 O O   . ARG A 1 222 ? -4.843  -18.981 -17.592 1.00 86.60 222 A 1 
ATOM 1727 C CB  . ARG A 1 222 ? -4.947  -15.733 -17.204 1.00 84.86 222 A 1 
ATOM 1728 C CG  . ARG A 1 222 ? -6.024  -14.814 -16.609 1.00 79.84 222 A 1 
ATOM 1729 C CD  . ARG A 1 222 ? -6.301  -13.642 -17.560 1.00 79.40 222 A 1 
ATOM 1730 N NE  . ARG A 1 222 ? -5.202  -12.651 -17.583 1.00 75.04 222 A 1 
ATOM 1731 C CZ  . ARG A 1 222 ? -5.097  -11.594 -16.798 1.00 70.89 222 A 1 
ATOM 1732 N NH1 . ARG A 1 222 ? -5.950  -11.345 -15.841 1.00 62.75 222 A 1 
ATOM 1733 N NH2 . ARG A 1 222 ? -4.132  -10.737 -16.956 1.00 63.54 222 A 1 
ATOM 1734 N N   . SER A 1 223 ? -2.795  -18.018 -17.505 1.00 86.86 223 A 1 
ATOM 1735 C CA  . SER A 1 223 ? -2.122  -19.052 -18.298 1.00 86.43 223 A 1 
ATOM 1736 C C   . SER A 1 223 ? -2.077  -20.391 -17.559 1.00 86.95 223 A 1 
ATOM 1737 O O   . SER A 1 223 ? -2.479  -21.410 -18.114 1.00 86.68 223 A 1 
ATOM 1738 C CB  . SER A 1 223 ? -0.706  -18.603 -18.673 1.00 86.62 223 A 1 
ATOM 1739 O OG  . SER A 1 223 ? -0.754  -17.446 -19.489 1.00 80.80 223 A 1 
ATOM 1740 N N   . LEU A 1 224 ? -1.678  -20.396 -16.292 1.00 85.99 224 A 1 
ATOM 1741 C CA  . LEU A 1 224 ? -1.574  -21.615 -15.483 1.00 85.13 224 A 1 
ATOM 1742 C C   . LEU A 1 224 ? -2.930  -22.299 -15.279 1.00 85.84 224 A 1 
ATOM 1743 O O   . LEU A 1 224 ? -3.017  -23.516 -15.411 1.00 85.04 224 A 1 
ATOM 1744 C CB  . LEU A 1 224 ? -0.923  -21.274 -14.134 1.00 85.55 224 A 1 
ATOM 1745 C CG  . LEU A 1 224 ? 0.566   -20.897 -14.228 1.00 83.29 224 A 1 
ATOM 1746 C CD1 . LEU A 1 224 ? 1.043   -20.363 -12.880 1.00 80.12 224 A 1 
ATOM 1747 C CD2 . LEU A 1 224 ? 1.436   -22.090 -14.620 1.00 81.13 224 A 1 
ATOM 1748 N N   . ALA A 1 225 ? -3.994  -21.528 -15.044 1.00 86.55 225 A 1 
ATOM 1749 C CA  . ALA A 1 225 ? -5.347  -22.071 -14.898 1.00 84.83 225 A 1 
ATOM 1750 C C   . ALA A 1 225 ? -5.871  -22.758 -16.175 1.00 85.85 225 A 1 
ATOM 1751 O O   . ALA A 1 225 ? -6.760  -23.603 -16.100 1.00 84.74 225 A 1 
ATOM 1752 C CB  . ALA A 1 225 ? -6.276  -20.932 -14.466 1.00 84.05 225 A 1 
ATOM 1753 N N   . LYS A 1 226 ? -5.321  -22.406 -17.351 1.00 84.48 226 A 1 
ATOM 1754 C CA  . LYS A 1 226 ? -5.673  -23.004 -18.651 1.00 84.40 226 A 1 
ATOM 1755 C C   . LYS A 1 226 ? -4.675  -24.059 -19.136 1.00 85.10 226 A 1 
ATOM 1756 O O   . LYS A 1 226 ? -4.907  -24.670 -20.174 1.00 82.39 226 A 1 
ATOM 1757 C CB  . LYS A 1 226 ? -5.800  -21.887 -19.689 1.00 83.44 226 A 1 
ATOM 1758 C CG  . LYS A 1 226 ? -6.965  -20.930 -19.414 1.00 81.38 226 A 1 
ATOM 1759 C CD  . LYS A 1 226 ? -6.896  -19.863 -20.500 1.00 78.47 226 A 1 
ATOM 1760 C CE  . LYS A 1 226 ? -7.987  -18.812 -20.388 1.00 74.02 226 A 1 
ATOM 1761 N NZ  . LYS A 1 226 ? -7.818  -17.886 -21.535 1.00 67.18 226 A 1 
ATOM 1762 N N   . GLY A 1 227 ? -3.562  -24.261 -18.435 1.00 84.45 227 A 1 
ATOM 1763 C CA  . GLY A 1 227 ? -2.454  -25.100 -18.904 1.00 83.95 227 A 1 
ATOM 1764 C C   . GLY A 1 227 ? -1.681  -24.495 -20.086 1.00 85.54 227 A 1 
ATOM 1765 O O   . GLY A 1 227 ? -1.064  -25.226 -20.857 1.00 82.01 227 A 1 
ATOM 1766 N N   . GLU A 1 228 ? -1.717  -23.168 -20.261 1.00 80.30 228 A 1 
ATOM 1767 C CA  . GLU A 1 228 ? -1.041  -22.431 -21.333 1.00 81.25 228 A 1 
ATOM 1768 C C   . GLU A 1 228 ? 0.351   -21.944 -20.894 1.00 81.48 228 A 1 
ATOM 1769 O O   . GLU A 1 228 ? 0.646   -21.783 -19.706 1.00 77.24 228 A 1 
ATOM 1770 C CB  . GLU A 1 228 ? -1.915  -21.248 -21.798 1.00 79.30 228 A 1 
ATOM 1771 C CG  . GLU A 1 228 ? -3.227  -21.668 -22.492 1.00 76.72 228 A 1 
ATOM 1772 C CD  . GLU A 1 228 ? -4.172  -20.484 -22.798 1.00 75.00 228 A 1 
ATOM 1773 O OE1 . GLU A 1 228 ? -5.262  -20.719 -23.372 1.00 68.05 228 A 1 
ATOM 1774 O OE2 . GLU A 1 228 ? -3.883  -19.335 -22.390 1.00 72.67 228 A 1 
ATOM 1775 N N   . THR A 1 229 ? 1.224   -21.642 -21.878 1.00 83.70 229 A 1 
ATOM 1776 C CA  . THR A 1 229 ? 2.537   -21.029 -21.620 1.00 83.25 229 A 1 
ATOM 1777 C C   . THR A 1 229 ? 2.380   -19.584 -21.140 1.00 83.28 229 A 1 
ATOM 1778 O O   . THR A 1 229 ? 1.652   -18.799 -21.746 1.00 81.01 229 A 1 
ATOM 1779 C CB  . THR A 1 229 ? 3.423   -21.070 -22.872 1.00 80.10 229 A 1 
ATOM 1780 O OG1 . THR A 1 229 ? 3.549   -22.402 -23.316 1.00 73.57 229 A 1 
ATOM 1781 C CG2 . THR A 1 229 ? 4.840   -20.553 -22.626 1.00 72.61 229 A 1 
ATOM 1782 N N   . ILE A 1 230 ? 3.108   -19.207 -20.085 1.00 84.45 230 A 1 
ATOM 1783 C CA  . ILE A 1 230 ? 3.079   -17.848 -19.530 1.00 83.88 230 A 1 
ATOM 1784 C C   . ILE A 1 230 ? 3.779   -16.870 -20.489 1.00 83.98 230 A 1 
ATOM 1785 O O   . ILE A 1 230 ? 4.979   -17.025 -20.740 1.00 82.31 230 A 1 
ATOM 1786 C CB  . ILE A 1 230 ? 3.733   -17.808 -18.131 1.00 83.70 230 A 1 
ATOM 1787 C CG1 . ILE A 1 230 ? 2.989   -18.729 -17.133 1.00 81.80 230 A 1 
ATOM 1788 C CG2 . ILE A 1 230 ? 3.763   -16.364 -17.601 1.00 80.63 230 A 1 
ATOM 1789 C CD1 . ILE A 1 230 ? 3.774   -18.979 -15.840 1.00 78.81 230 A 1 
ATOM 1790 N N   . PRO A 1 231 ? 3.099   -15.810 -20.984 1.00 83.54 231 A 1 
ATOM 1791 C CA  . PRO A 1 231 ? 3.730   -14.783 -21.800 1.00 81.97 231 A 1 
ATOM 1792 C C   . PRO A 1 231 ? 4.530   -13.813 -20.918 1.00 82.48 231 A 1 
ATOM 1793 O O   . PRO A 1 231 ? 3.971   -13.030 -20.146 1.00 79.86 231 A 1 
ATOM 1794 C CB  . PRO A 1 231 ? 2.570   -14.106 -22.539 1.00 79.99 231 A 1 
ATOM 1795 C CG  . PRO A 1 231 ? 1.400   -14.229 -21.566 1.00 78.27 231 A 1 
ATOM 1796 C CD  . PRO A 1 231 ? 1.668   -15.550 -20.845 1.00 82.25 231 A 1 
ATOM 1797 N N   . VAL A 1 232 ? 5.871   -13.820 -21.048 1.00 82.62 232 A 1 
ATOM 1798 C CA  . VAL A 1 232 ? 6.754   -12.904 -20.305 1.00 82.25 232 A 1 
ATOM 1799 C C   . VAL A 1 232 ? 7.307   -11.837 -21.245 1.00 82.04 232 A 1 
ATOM 1800 O O   . VAL A 1 232 ? 8.177   -12.106 -22.065 1.00 79.78 232 A 1 
ATOM 1801 C CB  . VAL A 1 232 ? 7.870   -13.654 -19.561 1.00 80.57 232 A 1 
ATOM 1802 C CG1 . VAL A 1 232 ? 8.662   -12.679 -18.678 1.00 75.77 232 A 1 
ATOM 1803 C CG2 . VAL A 1 232 ? 7.304   -14.747 -18.649 1.00 76.97 232 A 1 
ATOM 1804 N N   . ARG A 1 233 ? 6.819   -10.596 -21.113 1.00 79.78 233 A 1 
ATOM 1805 C CA  . ARG A 1 233 ? 7.198   -9.470  -21.988 1.00 78.78 233 A 1 
ATOM 1806 C C   . ARG A 1 233 ? 8.631   -8.982  -21.750 1.00 80.37 233 A 1 
ATOM 1807 O O   . ARG A 1 233 ? 9.381   -8.842  -22.701 1.00 77.52 233 A 1 
ATOM 1808 C CB  . ARG A 1 233 ? 6.193   -8.321  -21.816 1.00 75.10 233 A 1 
ATOM 1809 C CG  . ARG A 1 233 ? 4.824   -8.658  -22.434 1.00 69.97 233 A 1 
ATOM 1810 C CD  . ARG A 1 233 ? 3.823   -7.509  -22.269 1.00 66.44 233 A 1 
ATOM 1811 N NE  . ARG A 1 233 ? 3.163   -7.523  -20.942 1.00 61.47 233 A 1 
ATOM 1812 C CZ  . ARG A 1 233 ? 2.279   -6.646  -20.498 1.00 56.81 233 A 1 
ATOM 1813 N NH1 . ARG A 1 233 ? 2.032   -5.530  -21.117 1.00 52.72 233 A 1 
ATOM 1814 N NH2 . ARG A 1 233 ? 1.589   -6.882  -19.419 1.00 50.52 233 A 1 
ATOM 1815 N N   . ASN A 1 234 ? 8.990   -8.726  -20.502 1.00 76.64 234 A 1 
ATOM 1816 C CA  . ASN A 1 234 ? 10.330  -8.278  -20.112 1.00 79.01 234 A 1 
ATOM 1817 C C   . ASN A 1 234 ? 10.788  -9.023  -18.846 1.00 82.10 234 A 1 
ATOM 1818 O O   . ASN A 1 234 ? 10.481  -8.587  -17.731 1.00 81.07 234 A 1 
ATOM 1819 C CB  . ASN A 1 234 ? 10.341  -6.747  -19.949 1.00 75.07 234 A 1 
ATOM 1820 C CG  . ASN A 1 234 ? 11.743  -6.220  -19.673 1.00 70.89 234 A 1 
ATOM 1821 O OD1 . ASN A 1 234 ? 12.661  -6.956  -19.349 1.00 69.32 234 A 1 
ATOM 1822 N ND2 . ASN A 1 234 ? 11.942  -4.927  -19.780 1.00 65.60 234 A 1 
ATOM 1823 N N   . PRO A 1 235 ? 11.506  -10.158 -18.990 1.00 76.91 235 A 1 
ATOM 1824 C CA  . PRO A 1 235 ? 11.936  -10.971 -17.853 1.00 78.20 235 A 1 
ATOM 1825 C C   . PRO A 1 235 ? 12.987  -10.282 -16.974 1.00 81.61 235 A 1 
ATOM 1826 O O   . PRO A 1 235 ? 13.165  -10.680 -15.821 1.00 81.01 235 A 1 
ATOM 1827 C CB  . PRO A 1 235 ? 12.476  -12.266 -18.477 1.00 75.34 235 A 1 
ATOM 1828 C CG  . PRO A 1 235 ? 12.953  -11.840 -19.860 1.00 75.16 235 A 1 
ATOM 1829 C CD  . PRO A 1 235 ? 11.950  -10.761 -20.247 1.00 80.37 235 A 1 
ATOM 1830 N N   . HIS A 1 236 ? 13.666  -9.244  -17.477 1.00 80.09 236 A 1 
ATOM 1831 C CA  . HIS A 1 236 ? 14.764  -8.558  -16.786 1.00 79.49 236 A 1 
ATOM 1832 C C   . HIS A 1 236 ? 14.317  -7.328  -15.982 1.00 80.13 236 A 1 
ATOM 1833 O O   . HIS A 1 236 ? 15.066  -6.864  -15.125 1.00 78.05 236 A 1 
ATOM 1834 C CB  . HIS A 1 236 ? 15.840  -8.199  -17.807 1.00 77.96 236 A 1 
ATOM 1835 C CG  . HIS A 1 236 ? 16.347  -9.406  -18.553 1.00 75.31 236 A 1 
ATOM 1836 N ND1 . HIS A 1 236 ? 17.154  -10.401 -18.048 1.00 68.61 236 A 1 
ATOM 1837 C CD2 . HIS A 1 236 ? 16.057  -9.738  -19.847 1.00 68.18 236 A 1 
ATOM 1838 C CE1 . HIS A 1 236 ? 17.358  -11.302 -19.022 1.00 69.63 236 A 1 
ATOM 1839 N NE2 . HIS A 1 236 ? 16.703  -10.942 -20.132 1.00 69.80 236 A 1 
ATOM 1840 N N   . ALA A 1 237 ? 13.101  -6.829  -16.200 1.00 79.65 237 A 1 
ATOM 1841 C CA  . ALA A 1 237 ? 12.554  -5.716  -15.423 1.00 79.34 237 A 1 
ATOM 1842 C C   . ALA A 1 237 ? 12.522  -6.060  -13.923 1.00 80.93 237 A 1 
ATOM 1843 O O   . ALA A 1 237 ? 11.864  -7.019  -13.523 1.00 80.74 237 A 1 
ATOM 1844 C CB  . ALA A 1 237 ? 11.160  -5.369  -15.954 1.00 77.18 237 A 1 
ATOM 1845 N N   . THR A 1 238 ? 13.205  -5.265  -13.093 1.00 82.10 238 A 1 
ATOM 1846 C CA  . THR A 1 238 ? 13.283  -5.474  -11.638 1.00 81.68 238 A 1 
ATOM 1847 C C   . THR A 1 238 ? 12.204  -4.663  -10.922 1.00 82.06 238 A 1 
ATOM 1848 O O   . THR A 1 238 ? 11.950  -3.506  -11.270 1.00 80.04 238 A 1 
ATOM 1849 C CB  . THR A 1 238 ? 14.684  -5.148  -11.103 1.00 78.96 238 A 1 
ATOM 1850 O OG1 . THR A 1 238 ? 15.622  -5.962  -11.768 1.00 70.71 238 A 1 
ATOM 1851 C CG2 . THR A 1 238 ? 14.841  -5.449  -9.614  1.00 69.94 238 A 1 
ATOM 1852 N N   . ARG A 1 239 ? 11.542  -5.269  -9.944  1.00 83.05 239 A 1 
ATOM 1853 C CA  . ARG A 1 239 ? 10.489  -4.632  -9.138  1.00 83.19 239 A 1 
ATOM 1854 C C   . ARG A 1 239 ? 10.597  -5.065  -7.674  1.00 86.03 239 A 1 
ATOM 1855 O O   . ARG A 1 239 ? 10.926  -6.225  -7.420  1.00 84.72 239 A 1 
ATOM 1856 C CB  . ARG A 1 239 ? 9.093   -4.998  -9.696  1.00 80.47 239 A 1 
ATOM 1857 C CG  . ARG A 1 239 ? 8.814   -4.538  -11.140 1.00 77.49 239 A 1 
ATOM 1858 C CD  . ARG A 1 239 ? 8.781   -3.011  -11.280 1.00 74.55 239 A 1 
ATOM 1859 N NE  . ARG A 1 239 ? 8.522   -2.595  -12.675 1.00 70.56 239 A 1 
ATOM 1860 C CZ  . ARG A 1 239 ? 9.430   -2.281  -13.595 1.00 66.38 239 A 1 
ATOM 1861 N NH1 . ARG A 1 239 ? 10.710  -2.352  -13.374 1.00 58.85 239 A 1 
ATOM 1862 N NH2 . ARG A 1 239 ? 9.063   -1.881  -14.781 1.00 59.62 239 A 1 
ATOM 1863 N N   . PRO A 1 240 ? 10.277  -4.182  -6.717  1.00 85.79 240 A 1 
ATOM 1864 C CA  . PRO A 1 240 ? 10.209  -4.514  -5.298  1.00 86.26 240 A 1 
ATOM 1865 C C   . PRO A 1 240 ? 8.860   -5.183  -4.982  1.00 88.46 240 A 1 
ATOM 1866 O O   . PRO A 1 240 ? 7.906   -4.530  -4.558  1.00 87.68 240 A 1 
ATOM 1867 C CB  . PRO A 1 240 ? 10.425  -3.171  -4.585  1.00 84.70 240 A 1 
ATOM 1868 C CG  . PRO A 1 240 ? 9.786   -2.159  -5.532  1.00 84.09 240 A 1 
ATOM 1869 C CD  . PRO A 1 240 ? 10.070  -2.747  -6.912  1.00 86.66 240 A 1 
ATOM 1870 N N   . TRP A 1 241 ? 8.761   -6.496  -5.249  1.00 89.96 241 A 1 
ATOM 1871 C CA  . TRP A 1 241 ? 7.514   -7.248  -5.067  1.00 90.85 241 A 1 
ATOM 1872 C C   . TRP A 1 241 ? 7.157   -7.386  -3.588  1.00 91.85 241 A 1 
ATOM 1873 O O   . TRP A 1 241 ? 7.986   -7.801  -2.783  1.00 90.45 241 A 1 
ATOM 1874 C CB  . TRP A 1 241 ? 7.639   -8.628  -5.711  1.00 90.17 241 A 1 
ATOM 1875 C CG  . TRP A 1 241 ? 8.018   -8.609  -7.157  1.00 89.87 241 A 1 
ATOM 1876 C CD1 . TRP A 1 241 ? 9.225   -8.954  -7.651  1.00 87.79 241 A 1 
ATOM 1877 C CD2 . TRP A 1 241 ? 7.216   -8.200  -8.302  1.00 90.20 241 A 1 
ATOM 1878 N NE1 . TRP A 1 241 ? 9.228   -8.793  -9.022  1.00 87.01 241 A 1 
ATOM 1879 C CE2 . TRP A 1 241 ? 8.013   -8.334  -9.476  1.00 88.33 241 A 1 
ATOM 1880 C CE3 . TRP A 1 241 ? 5.896   -7.729  -8.468  1.00 87.44 241 A 1 
ATOM 1881 C CZ2 . TRP A 1 241 ? 7.521   -8.019  -10.753 1.00 86.93 241 A 1 
ATOM 1882 C CZ3 . TRP A 1 241 ? 5.393   -7.410  -9.746  1.00 86.07 241 A 1 
ATOM 1883 C CH2 . TRP A 1 241 ? 6.204   -7.555  -10.886 1.00 85.30 241 A 1 
ATOM 1884 N N   . GLN A 1 242 ? 5.903   -7.082  -3.240  1.00 92.33 242 A 1 
ATOM 1885 C CA  . GLN A 1 242 ? 5.387   -7.243  -1.884  1.00 92.88 242 A 1 
ATOM 1886 C C   . GLN A 1 242 ? 3.935   -7.725  -1.891  1.00 93.90 242 A 1 
ATOM 1887 O O   . GLN A 1 242 ? 3.165   -7.401  -2.799  1.00 93.48 242 A 1 
ATOM 1888 C CB  . GLN A 1 242 ? 5.557   -5.944  -1.083  1.00 91.55 242 A 1 
ATOM 1889 C CG  . GLN A 1 242 ? 4.790   -4.739  -1.651  1.00 88.52 242 A 1 
ATOM 1890 C CD  . GLN A 1 242 ? 5.035   -3.466  -0.849  1.00 90.74 242 A 1 
ATOM 1891 O OE1 . GLN A 1 242 ? 5.092   -3.458  0.371   1.00 82.35 242 A 1 
ATOM 1892 N NE2 . GLN A 1 242 ? 5.191   -2.333  -1.499  1.00 81.17 242 A 1 
ATOM 1893 N N   . HIS A 1 243 ? 3.556   -8.476  -0.865  1.00 94.85 243 A 1 
ATOM 1894 C CA  . HIS A 1 243 ? 2.163   -8.866  -0.695  1.00 95.48 243 A 1 
ATOM 1895 C C   . HIS A 1 243 ? 1.292   -7.639  -0.387  1.00 95.52 243 A 1 
ATOM 1896 O O   . HIS A 1 243 ? 1.735   -6.696  0.268   1.00 95.05 243 A 1 
ATOM 1897 C CB  . HIS A 1 243 ? 2.043   -9.947  0.383   1.00 95.61 243 A 1 
ATOM 1898 C CG  . HIS A 1 243 ? 0.693   -10.616 0.358   1.00 95.27 243 A 1 
ATOM 1899 N ND1 . HIS A 1 243 ? -0.387  -10.319 1.156   1.00 87.58 243 A 1 
ATOM 1900 C CD2 . HIS A 1 243 ? 0.281   -11.578 -0.523  1.00 89.09 243 A 1 
ATOM 1901 C CE1 . HIS A 1 243 ? -1.425  -11.082 0.762   1.00 90.39 243 A 1 
ATOM 1902 N NE2 . HIS A 1 243 ? -1.057  -11.856 -0.260  1.00 90.89 243 A 1 
ATOM 1903 N N   . VAL A 1 244 ? 0.032   -7.649  -0.831  1.00 96.19 244 A 1 
ATOM 1904 C CA  . VAL A 1 244 ? -0.904  -6.530  -0.626  1.00 96.28 244 A 1 
ATOM 1905 C C   . VAL A 1 244 ? -1.075  -6.160  0.855   1.00 96.22 244 A 1 
ATOM 1906 O O   . VAL A 1 244 ? -1.218  -4.983  1.176   1.00 95.99 244 A 1 
ATOM 1907 C CB  . VAL A 1 244 ? -2.247  -6.853  -1.307  1.00 96.09 244 A 1 
ATOM 1908 C CG1 . VAL A 1 244 ? -2.975  -8.047  -0.689  1.00 94.41 244 A 1 
ATOM 1909 C CG2 . VAL A 1 244 ? -3.183  -5.642  -1.321  1.00 93.70 244 A 1 
ATOM 1910 N N   . LEU A 1 245 ? -0.984  -7.141  1.764   1.00 96.35 245 A 1 
ATOM 1911 C CA  . LEU A 1 245 ? -1.098  -6.918  3.209   1.00 95.82 245 A 1 
ATOM 1912 C C   . LEU A 1 245 ? 0.063   -6.101  3.801   1.00 95.39 245 A 1 
ATOM 1913 O O   . LEU A 1 245 ? -0.143  -5.436  4.817   1.00 95.00 245 A 1 
ATOM 1914 C CB  . LEU A 1 245 ? -1.234  -8.274  3.925   1.00 95.66 245 A 1 
ATOM 1915 C CG  . LEU A 1 245 ? -2.536  -9.033  3.596   1.00 95.02 245 A 1 
ATOM 1916 C CD1 . LEU A 1 245 ? -2.506  -10.415 4.240   1.00 94.19 245 A 1 
ATOM 1917 C CD2 . LEU A 1 245 ? -3.777  -8.292  4.099   1.00 93.89 245 A 1 
ATOM 1918 N N   . GLU A 1 246 ? 1.245   -6.084  3.172   1.00 95.61 246 A 1 
ATOM 1919 C CA  . GLU A 1 246 ? 2.397   -5.311  3.651   1.00 95.17 246 A 1 
ATOM 1920 C C   . GLU A 1 246 ? 2.058   -3.811  3.745   1.00 95.40 246 A 1 
ATOM 1921 O O   . GLU A 1 246 ? 1.918   -3.303  4.858   1.00 94.99 246 A 1 
ATOM 1922 C CB  . GLU A 1 246 ? 3.647   -5.558  2.789   1.00 94.44 246 A 1 
ATOM 1923 C CG  . GLU A 1 246 ? 4.162   -7.004  2.803   1.00 92.39 246 A 1 
ATOM 1924 C CD  . GLU A 1 246 ? 4.730   -7.454  4.153   1.00 93.11 246 A 1 
ATOM 1925 O OE1 . GLU A 1 246 ? 5.164   -8.621  4.236   1.00 87.22 246 A 1 
ATOM 1926 O OE2 . GLU A 1 246 ? 4.706   -6.667  5.128   1.00 88.90 246 A 1 
ATOM 1927 N N   . PRO A 1 247 ? 1.821   -3.085  2.640   1.00 95.37 247 A 1 
ATOM 1928 C CA  . PRO A 1 247 ? 1.509   -1.665  2.735   1.00 95.53 247 A 1 
ATOM 1929 C C   . PRO A 1 247 ? 0.179   -1.406  3.450   1.00 95.66 247 A 1 
ATOM 1930 O O   . PRO A 1 247 ? 0.056   -0.390  4.128   1.00 95.25 247 A 1 
ATOM 1931 C CB  . PRO A 1 247 ? 1.495   -1.159  1.292   1.00 95.29 247 A 1 
ATOM 1932 C CG  . PRO A 1 247 ? 1.119   -2.398  0.490   1.00 93.86 247 A 1 
ATOM 1933 C CD  . PRO A 1 247 ? 1.818   -3.508  1.250   1.00 95.49 247 A 1 
ATOM 1934 N N   . LEU A 1 248 ? -0.815  -2.306  3.357   1.00 95.79 248 A 1 
ATOM 1935 C CA  . LEU A 1 248 ? -2.089  -2.120  4.058   1.00 95.70 248 A 1 
ATOM 1936 C C   . LEU A 1 248 ? -1.909  -2.105  5.583   1.00 95.20 248 A 1 
ATOM 1937 O O   . LEU A 1 248 ? -2.539  -1.288  6.253   1.00 95.12 248 A 1 
ATOM 1938 C CB  . LEU A 1 248 ? -3.109  -3.192  3.640   1.00 96.33 248 A 1 
ATOM 1939 C CG  . LEU A 1 248 ? -3.569  -3.145  2.168   1.00 95.63 248 A 1 
ATOM 1940 C CD1 . LEU A 1 248 ? -4.717  -4.130  1.974   1.00 94.62 248 A 1 
ATOM 1941 C CD2 . LEU A 1 248 ? -4.031  -1.761  1.714   1.00 94.52 248 A 1 
ATOM 1942 N N   . SER A 1 249 ? -1.014  -2.936  6.130   1.00 95.16 249 A 1 
ATOM 1943 C CA  . SER A 1 249 ? -0.671  -2.902  7.556   1.00 93.81 249 A 1 
ATOM 1944 C C   . SER A 1 249 ? -0.052  -1.561  7.970   1.00 93.65 249 A 1 
ATOM 1945 O O   . SER A 1 249 ? -0.398  -1.012  9.017   1.00 93.22 249 A 1 
ATOM 1946 C CB  . SER A 1 249 ? 0.255   -4.067  7.915   1.00 92.82 249 A 1 
ATOM 1947 O OG  . SER A 1 249 ? 1.591   -3.851  7.515   1.00 89.96 249 A 1 
ATOM 1948 N N   . GLY A 1 250 ? 0.796   -0.984  7.103   1.00 94.51 250 A 1 
ATOM 1949 C CA  . GLY A 1 250 ? 1.356   0.351   7.289   1.00 94.21 250 A 1 
ATOM 1950 C C   . GLY A 1 250 ? 0.292   1.447   7.255   1.00 94.53 250 A 1 
ATOM 1951 O O   . GLY A 1 250 ? 0.302   2.346   8.093   1.00 94.40 250 A 1 
ATOM 1952 N N   . TYR A 1 251 ? -0.676  1.344   6.341   1.00 94.65 251 A 1 
ATOM 1953 C CA  . TYR A 1 251 ? -1.793  2.294   6.269   1.00 95.05 251 A 1 
ATOM 1954 C C   . TYR A 1 251 ? -2.649  2.258   7.535   1.00 94.95 251 A 1 
ATOM 1955 O O   . TYR A 1 251 ? -3.017  3.317   8.051   1.00 94.70 251 A 1 
ATOM 1956 C CB  . TYR A 1 251 ? -2.676  2.017   5.042   1.00 95.29 251 A 1 
ATOM 1957 C CG  . TYR A 1 251 ? -2.011  2.016   3.677   1.00 95.41 251 A 1 
ATOM 1958 C CD1 . TYR A 1 251 ? -0.706  2.507   3.487   1.00 94.00 251 A 1 
ATOM 1959 C CD2 . TYR A 1 251 ? -2.720  1.486   2.579   1.00 93.96 251 A 1 
ATOM 1960 C CE1 . TYR A 1 251 ? -0.101  2.455   2.222   1.00 93.59 251 A 1 
ATOM 1961 C CE2 . TYR A 1 251 ? -2.122  1.437   1.309   1.00 93.55 251 A 1 
ATOM 1962 C CZ  . TYR A 1 251 ? -0.806  1.918   1.129   1.00 94.24 251 A 1 
ATOM 1963 O OH  . TYR A 1 251 ? -0.226  1.871   -0.093  1.00 93.41 251 A 1 
ATOM 1964 N N   . LEU A 1 252 ? -2.932  1.060   8.062   1.00 95.29 252 A 1 
ATOM 1965 C CA  . LEU A 1 252 ? -3.686  0.890   9.301   1.00 94.40 252 A 1 
ATOM 1966 C C   . LEU A 1 252 ? -2.925  1.465   10.505  1.00 93.73 252 A 1 
ATOM 1967 O O   . LEU A 1 252 ? -3.514  2.187   11.306  1.00 93.15 252 A 1 
ATOM 1968 C CB  . LEU A 1 252 ? -4.018  -0.599  9.499   1.00 94.56 252 A 1 
ATOM 1969 C CG  . LEU A 1 252 ? -5.054  -1.166  8.507   1.00 93.94 252 A 1 
ATOM 1970 C CD1 . LEU A 1 252 ? -5.171  -2.674  8.706   1.00 93.15 252 A 1 
ATOM 1971 C CD2 . LEU A 1 252 ? -6.442  -0.554  8.688   1.00 93.08 252 A 1 
ATOM 1972 N N   . LEU A 1 253 ? -1.608  1.239   10.614  1.00 93.08 253 A 1 
ATOM 1973 C CA  . LEU A 1 253 ? -0.794  1.845   11.673  1.00 91.50 253 A 1 
ATOM 1974 C C   . LEU A 1 253 ? -0.786  3.372   11.596  1.00 91.92 253 A 1 
ATOM 1975 O O   . LEU A 1 253 ? -1.035  4.042   12.598  1.00 91.54 253 A 1 
ATOM 1976 C CB  . LEU A 1 253 ? 0.649   1.328   11.576  1.00 89.92 253 A 1 
ATOM 1977 C CG  . LEU A 1 253 ? 0.853   -0.077  12.148  1.00 84.81 253 A 1 
ATOM 1978 C CD1 . LEU A 1 253 ? 2.259   -0.550  11.783  1.00 81.41 253 A 1 
ATOM 1979 C CD2 . LEU A 1 253 ? 0.721   -0.066  13.674  1.00 80.83 253 A 1 
ATOM 1980 N N   . LEU A 1 254 ? -0.535  3.931   10.407  1.00 93.08 254 A 1 
ATOM 1981 C CA  . LEU A 1 254 ? -0.507  5.376   10.212  1.00 93.43 254 A 1 
ATOM 1982 C C   . LEU A 1 254 ? -1.883  6.001   10.476  1.00 93.33 254 A 1 
ATOM 1983 O O   . LEU A 1 254 ? -1.974  7.017   11.157  1.00 93.32 254 A 1 
ATOM 1984 C CB  . LEU A 1 254 ? 0.030   5.668   8.802   1.00 94.23 254 A 1 
ATOM 1985 C CG  . LEU A 1 254 ? 0.195   7.162   8.482   1.00 93.49 254 A 1 
ATOM 1986 C CD1 . LEU A 1 254 ? 1.087   7.895   9.484   1.00 92.82 254 A 1 
ATOM 1987 C CD2 . LEU A 1 254 ? 0.828   7.302   7.096   1.00 93.18 254 A 1 
ATOM 1988 N N   . GLY A 1 255 ? -2.969  5.361   10.011  1.00 94.67 255 A 1 
ATOM 1989 C CA  . GLY A 1 255 ? -4.338  5.784   10.296  1.00 94.49 255 A 1 
ATOM 1990 C C   . GLY A 1 255 ? -4.652  5.817   11.796  1.00 93.90 255 A 1 
ATOM 1991 O O   . GLY A 1 255 ? -5.243  6.787   12.268  1.00 93.47 255 A 1 
ATOM 1992 N N   . ALA A 1 256 ? -4.199  4.819   12.570  1.00 93.70 256 A 1 
ATOM 1993 C CA  . ALA A 1 256 ? -4.350  4.803   14.027  1.00 91.82 256 A 1 
ATOM 1994 C C   . ALA A 1 256 ? -3.613  5.980   14.692  1.00 91.58 256 A 1 
ATOM 1995 O O   . ALA A 1 256 ? -4.195  6.670   15.527  1.00 90.74 256 A 1 
ATOM 1996 C CB  . ALA A 1 256 ? -3.877  3.448   14.565  1.00 90.69 256 A 1 
ATOM 1997 N N   . ARG A 1 257 ? -2.377  6.293   14.270  1.00 92.14 257 A 1 
ATOM 1998 C CA  . ARG A 1 257 ? -1.629  7.460   14.784  1.00 91.71 257 A 1 
ATOM 1999 C C   . ARG A 1 257 ? -2.297  8.792   14.443  1.00 92.65 257 A 1 
ATOM 2000 O O   . ARG A 1 257 ? -2.337  9.690   15.282  1.00 92.07 257 A 1 
ATOM 2001 C CB  . ARG A 1 257 ? -0.187  7.452   14.251  1.00 91.30 257 A 1 
ATOM 2002 C CG  . ARG A 1 257 ? 0.661   6.273   14.747  1.00 86.79 257 A 1 
ATOM 2003 C CD  . ARG A 1 257 ? 0.689   6.205   16.271  1.00 81.59 257 A 1 
ATOM 2004 N NE  . ARG A 1 257 ? 1.657   5.228   16.756  1.00 76.32 257 A 1 
ATOM 2005 C CZ  . ARG A 1 257 ? 1.835   4.913   18.021  1.00 69.44 257 A 1 
ATOM 2006 N NH1 . ARG A 1 257 ? 1.109   5.430   18.977  1.00 63.26 257 A 1 
ATOM 2007 N NH2 . ARG A 1 257 ? 2.765   4.054   18.354  1.00 61.78 257 A 1 
ATOM 2008 N N   . LEU A 1 258 ? -2.863  8.927   13.248  1.00 93.58 258 A 1 
ATOM 2009 C CA  . LEU A 1 258 ? -3.626  10.122  12.879  1.00 94.00 258 A 1 
ATOM 2010 C C   . LEU A 1 258 ? -4.907  10.262  13.716  1.00 94.08 258 A 1 
ATOM 2011 O O   . LEU A 1 258 ? -5.244  11.374  14.121  1.00 94.24 258 A 1 
ATOM 2012 C CB  . LEU A 1 258 ? -3.955  10.087  11.382  1.00 95.15 258 A 1 
ATOM 2013 C CG  . LEU A 1 258 ? -2.745  10.187  10.438  1.00 94.87 258 A 1 
ATOM 2014 C CD1 . LEU A 1 258 ? -3.230  9.945   9.010   1.00 94.61 258 A 1 
ATOM 2015 C CD2 . LEU A 1 258 ? -2.056  11.543  10.505  1.00 94.45 258 A 1 
ATOM 2016 N N   . LEU A 1 259 ? -5.599  9.160   14.027  1.00 93.72 259 A 1 
ATOM 2017 C CA  . LEU A 1 259 ? -6.748  9.163   14.942  1.00 93.06 259 A 1 
ATOM 2018 C C   . LEU A 1 259 ? -6.343  9.595   16.361  1.00 93.00 259 A 1 
ATOM 2019 O O   . LEU A 1 259 ? -7.045  10.405  16.971  1.00 92.49 259 A 1 
ATOM 2020 C CB  . LEU A 1 259 ? -7.404  7.770   14.965  1.00 93.17 259 A 1 
ATOM 2021 C CG  . LEU A 1 259 ? -8.255  7.436   13.728  1.00 92.41 259 A 1 
ATOM 2022 C CD1 . LEU A 1 259 ? -8.558  5.936   13.697  1.00 91.34 259 A 1 
ATOM 2023 C CD2 . LEU A 1 259 ? -9.587  8.186   13.758  1.00 91.89 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? -5.195  9.120   16.873  1.00 91.52 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? -4.627  9.574   18.149  1.00 90.90 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? -4.321  11.076  18.129  1.00 91.65 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? -4.660  11.783  19.081  1.00 91.17 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? -3.335  8.806   18.486  1.00 89.12 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? -3.574  7.350   18.897  1.00 82.97 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? -2.272  6.576   19.169  1.00 80.79 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? -2.304  5.636   19.992  1.00 72.72 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? -1.220  6.867   18.549  1.00 73.77 260 A 1 
ATOM 2033 N N   . ASN A 1 261 ? -3.738  11.594  17.041  1.00 93.10 261 A 1 
ATOM 2034 C CA  . ASN A 1 261 ? -3.460  13.019  16.867  1.00 93.56 261 A 1 
ATOM 2035 C C   . ASN A 1 261 ? -4.740  13.863  16.908  1.00 94.09 261 A 1 
ATOM 2036 O O   . ASN A 1 261 ? -4.800  14.859  17.629  1.00 93.56 261 A 1 
ATOM 2037 C CB  . ASN A 1 261 ? -2.688  13.244  15.550  1.00 93.92 261 A 1 
ATOM 2038 C CG  . ASN A 1 261 ? -1.188  13.114  15.705  1.00 93.28 261 A 1 
ATOM 2039 O OD1 . ASN A 1 261 ? -0.662  12.749  16.742  1.00 89.57 261 A 1 
ATOM 2040 N ND2 . ASN A 1 261 ? -0.447  13.491  14.693  1.00 89.68 261 A 1 
ATOM 2041 N N   . VAL A 1 262 ? -5.779  13.445  16.185  1.00 94.80 262 A 1 
ATOM 2042 C CA  . VAL A 1 262 ? -7.081  14.128  16.191  1.00 94.90 262 A 1 
ATOM 2043 C C   . VAL A 1 262 ? -7.703  14.112  17.591  1.00 94.75 262 A 1 
ATOM 2044 O O   . VAL A 1 262 ? -8.162  15.151  18.065  1.00 93.98 262 A 1 
ATOM 2045 C CB  . VAL A 1 262 ? -8.024  13.505  15.143  1.00 95.27 262 A 1 
ATOM 2046 C CG1 . VAL A 1 262 ? -9.454  14.036  15.248  1.00 93.64 262 A 1 
ATOM 2047 C CG2 . VAL A 1 262 ? -7.532  13.823  13.726  1.00 93.61 262 A 1 
ATOM 2048 N N   . ALA A 1 263 ? -7.671  12.972  18.288  1.00 93.75 263 A 1 
ATOM 2049 C CA  . ALA A 1 263 ? -8.220  12.839  19.636  1.00 93.03 263 A 1 
ATOM 2050 C C   . ALA A 1 263 ? -7.424  13.629  20.693  1.00 93.16 263 A 1 
ATOM 2051 O O   . ALA A 1 263 ? -8.008  14.173  21.629  1.00 91.83 263 A 1 
ATOM 2052 C CB  . ALA A 1 263 ? -8.274  11.346  19.981  1.00 92.23 263 A 1 
ATOM 2053 N N   . GLY A 1 264 ? -6.096  13.722  20.553  1.00 91.57 264 A 1 
ATOM 2054 C CA  . GLY A 1 264 ? -5.208  14.451  21.465  1.00 91.55 264 A 1 
ATOM 2055 C C   . GLY A 1 264 ? -5.293  15.976  21.348  1.00 92.77 264 A 1 
ATOM 2056 O O   . GLY A 1 264 ? -4.912  16.695  22.276  1.00 90.49 264 A 1 
ATOM 2057 N N   . GLY A 1 265 ? -5.815  16.496  20.236  1.00 90.40 265 A 1 
ATOM 2058 C CA  . GLY A 1 265 ? -5.995  17.924  20.002  1.00 90.90 265 A 1 
ATOM 2059 C C   . GLY A 1 265 ? -4.690  18.700  19.764  1.00 92.60 265 A 1 
ATOM 2060 O O   . GLY A 1 265 ? -3.591  18.151  19.686  1.00 91.12 265 A 1 
ATOM 2061 N N   . SER A 1 266 ? -4.815  20.030  19.651  1.00 94.39 266 A 1 
ATOM 2062 C CA  . SER A 1 266 ? -3.743  20.919  19.173  1.00 94.50 266 A 1 
ATOM 2063 C C   . SER A 1 266 ? -2.421  20.815  19.957  1.00 94.66 266 A 1 
ATOM 2064 O O   . SER A 1 266 ? -1.354  20.684  19.358  1.00 93.34 266 A 1 
ATOM 2065 C CB  . SER A 1 266 ? -4.266  22.358  19.190  1.00 92.81 266 A 1 
ATOM 2066 O OG  . SER A 1 266 ? -3.232  23.247  18.836  1.00 80.81 266 A 1 
ATOM 2067 N N   . ALA A 1 267 ? -2.463  20.827  21.301  1.00 93.98 267 A 1 
ATOM 2068 C CA  . ALA A 1 267 ? -1.260  20.750  22.135  1.00 94.00 267 A 1 
ATOM 2069 C C   . ALA A 1 267 ? -0.523  19.406  21.996  1.00 93.99 267 A 1 
ATOM 2070 O O   . ALA A 1 267 ? 0.703   19.370  22.016  1.00 92.34 267 A 1 
ATOM 2071 C CB  . ALA A 1 267 ? -1.658  21.008  23.592  1.00 93.66 267 A 1 
ATOM 2072 N N   . PHE A 1 268 ? -1.270  18.310  21.833  1.00 92.55 268 A 1 
ATOM 2073 C CA  . PHE A 1 268 ? -0.716  16.981  21.592  1.00 91.54 268 A 1 
ATOM 2074 C C   . PHE A 1 268 ? -0.062  16.900  20.207  1.00 91.82 268 A 1 
ATOM 2075 O O   . PHE A 1 268 ? 1.086   16.483  20.098  1.00 89.47 268 A 1 
ATOM 2076 C CB  . PHE A 1 268 ? -1.831  15.947  21.769  1.00 89.96 268 A 1 
ATOM 2077 C CG  . PHE A 1 268 ? -1.390  14.508  21.597  1.00 89.21 268 A 1 
ATOM 2078 C CD1 . PHE A 1 268 ? -1.539  13.865  20.354  1.00 85.54 268 A 1 
ATOM 2079 C CD2 . PHE A 1 268 ? -0.859  13.799  22.689  1.00 86.05 268 A 1 
ATOM 2080 C CE1 . PHE A 1 268 ? -1.161  12.520  20.206  1.00 84.91 268 A 1 
ATOM 2081 C CE2 . PHE A 1 268 ? -0.483  12.452  22.540  1.00 85.46 268 A 1 
ATOM 2082 C CZ  . PHE A 1 268 ? -0.633  11.812  21.296  1.00 88.57 268 A 1 
ATOM 2083 N N   . ARG A 1 269 ? -0.742  17.395  19.172  1.00 93.77 269 A 1 
ATOM 2084 C CA  . ARG A 1 269 ? -0.256  17.391  17.781  1.00 93.66 269 A 1 
ATOM 2085 C C   . ARG A 1 269 ? 1.005   18.230  17.570  1.00 93.62 269 A 1 
ATOM 2086 O O   . ARG A 1 269 ? 1.812   17.885  16.724  1.00 92.01 269 A 1 
ATOM 2087 C CB  . ARG A 1 269 ? -1.367  17.890  16.856  1.00 92.59 269 A 1 
ATOM 2088 C CG  . ARG A 1 269 ? -2.496  16.861  16.723  1.00 90.15 269 A 1 
ATOM 2089 C CD  . ARG A 1 269 ? -3.648  17.422  15.898  1.00 91.01 269 A 1 
ATOM 2090 N NE  . ARG A 1 269 ? -3.269  17.651  14.501  1.00 89.45 269 A 1 
ATOM 2091 C CZ  . ARG A 1 269 ? -3.944  18.356  13.620  1.00 92.13 269 A 1 
ATOM 2092 N NH1 . ARG A 1 269 ? -5.055  18.957  13.915  1.00 85.01 269 A 1 
ATOM 2093 N NH2 . ARG A 1 269 ? -3.506  18.479  12.409  1.00 82.49 269 A 1 
ATOM 2094 N N   . ARG A 1 270 ? 1.188   19.314  18.338  1.00 93.21 270 A 1 
ATOM 2095 C CA  . ARG A 1 270 ? 2.393   20.163  18.262  1.00 91.58 270 A 1 
ATOM 2096 C C   . ARG A 1 270 ? 3.668   19.489  18.762  1.00 91.42 270 A 1 
ATOM 2097 O O   . ARG A 1 270 ? 4.747   20.010  18.492  1.00 89.53 270 A 1 
ATOM 2098 C CB  . ARG A 1 270 ? 2.170   21.458  19.052  1.00 92.00 270 A 1 
ATOM 2099 C CG  . ARG A 1 270 ? 1.341   22.472  18.256  1.00 89.74 270 A 1 
ATOM 2100 C CD  . ARG A 1 270 ? 1.176   23.741  19.094  1.00 88.21 270 A 1 
ATOM 2101 N NE  . ARG A 1 270 ? 0.491   24.790  18.332  1.00 85.83 270 A 1 
ATOM 2102 C CZ  . ARG A 1 270 ? -0.792  25.070  18.333  1.00 82.67 270 A 1 
ATOM 2103 N NH1 . ARG A 1 270 ? -1.664  24.419  19.042  1.00 75.65 270 A 1 
ATOM 2104 N NH2 . ARG A 1 270 ? -1.237  26.029  17.591  1.00 77.63 270 A 1 
ATOM 2105 N N   . ARG A 1 271 ? 3.560   18.389  19.523  1.00 90.71 271 A 1 
ATOM 2106 C CA  . ARG A 1 271 ? 4.751   17.665  19.976  1.00 89.07 271 A 1 
ATOM 2107 C C   . ARG A 1 271 ? 5.480   17.082  18.765  1.00 89.65 271 A 1 
ATOM 2108 O O   . ARG A 1 271 ? 4.809   16.493  17.919  1.00 88.87 271 A 1 
ATOM 2109 C CB  . ARG A 1 271 ? 4.374   16.560  20.960  1.00 89.06 271 A 1 
ATOM 2110 C CG  . ARG A 1 271 ? 3.659   17.101  22.195  1.00 86.57 271 A 1 
ATOM 2111 C CD  . ARG A 1 271 ? 3.333   15.935  23.125  1.00 81.59 271 A 1 
ATOM 2112 N NE  . ARG A 1 271 ? 2.567   16.381  24.291  1.00 76.08 271 A 1 
ATOM 2113 C CZ  . ARG A 1 271 ? 2.140   15.598  25.259  1.00 70.41 271 A 1 
ATOM 2114 N NH1 . ARG A 1 271 ? 2.385   14.313  25.253  1.00 66.05 271 A 1 
ATOM 2115 N NH2 . ARG A 1 271 ? 1.451   16.091  26.254  1.00 63.49 271 A 1 
ATOM 2116 N N   . PRO A 1 272 ? 6.821   17.212  18.674  1.00 89.59 272 A 1 
ATOM 2117 C CA  . PRO A 1 272 ? 7.578   16.754  17.501  1.00 88.53 272 A 1 
ATOM 2118 C C   . PRO A 1 272 ? 7.290   15.301  17.116  1.00 88.96 272 A 1 
ATOM 2119 O O   . PRO A 1 272 ? 7.086   14.993  15.943  1.00 87.24 272 A 1 
ATOM 2120 C CB  . PRO A 1 272 ? 9.050   16.956  17.872  1.00 87.75 272 A 1 
ATOM 2121 C CG  . PRO A 1 272 ? 9.009   18.141  18.836  1.00 85.35 272 A 1 
ATOM 2122 C CD  . PRO A 1 272 ? 7.708   17.905  19.601  1.00 87.15 272 A 1 
ATOM 2123 N N   . GLU A 1 273 ? 7.184   14.418  18.119  1.00 87.11 273 A 1 
ATOM 2124 C CA  . GLU A 1 273 ? 6.889   13.001  17.939  1.00 85.04 273 A 1 
ATOM 2125 C C   . GLU A 1 273 ? 5.514   12.733  17.309  1.00 85.94 273 A 1 
ATOM 2126 O O   . GLU A 1 273 ? 5.362   11.781  16.552  1.00 83.46 273 A 1 
ATOM 2127 C CB  . GLU A 1 273 ? 7.047   12.252  19.283  1.00 82.18 273 A 1 
ATOM 2128 C CG  . GLU A 1 273 ? 6.086   12.605  20.435  1.00 74.98 273 A 1 
ATOM 2129 C CD  . GLU A 1 273 ? 6.493   13.790  21.328  1.00 71.35 273 A 1 
ATOM 2130 O OE1 . GLU A 1 273 ? 6.006   13.836  22.481  1.00 65.24 273 A 1 
ATOM 2131 O OE2 . GLU A 1 273 ? 7.228   14.686  20.860  1.00 67.50 273 A 1 
ATOM 2132 N N   . ASN A 1 274 ? 4.520   13.589  17.578  1.00 89.60 274 A 1 
ATOM 2133 C CA  . ASN A 1 274 ? 3.172   13.446  17.035  1.00 89.99 274 A 1 
ATOM 2134 C C   . ASN A 1 274 ? 3.028   14.161  15.688  1.00 91.52 274 A 1 
ATOM 2135 O O   . ASN A 1 274 ? 2.425   13.617  14.763  1.00 90.57 274 A 1 
ATOM 2136 C CB  . ASN A 1 274 ? 2.162   13.956  18.073  1.00 88.09 274 A 1 
ATOM 2137 C CG  . ASN A 1 274 ? 2.150   13.108  19.330  1.00 85.08 274 A 1 
ATOM 2138 O OD1 . ASN A 1 274 ? 2.306   11.898  19.309  1.00 78.84 274 A 1 
ATOM 2139 N ND2 . ASN A 1 274 ? 1.963   13.720  20.472  1.00 77.40 274 A 1 
ATOM 2140 N N   . ALA A 1 275 ? 3.637   15.343  15.543  1.00 90.31 275 A 1 
ATOM 2141 C CA  . ALA A 1 275 ? 3.655   16.092  14.287  1.00 91.30 275 A 1 
ATOM 2142 C C   . ALA A 1 275 ? 4.309   15.300  13.139  1.00 92.58 275 A 1 
ATOM 2143 O O   . ALA A 1 275 ? 3.887   15.411  11.988  1.00 91.97 275 A 1 
ATOM 2144 C CB  . ALA A 1 275 ? 4.379   17.418  14.536  1.00 90.76 275 A 1 
ATOM 2145 N N   . ALA A 1 276 ? 5.297   14.449  13.456  1.00 92.54 276 A 1 
ATOM 2146 C CA  . ALA A 1 276 ? 5.980   13.604  12.478  1.00 92.54 276 A 1 
ATOM 2147 C C   . ALA A 1 276 ? 5.038   12.634  11.735  1.00 93.58 276 A 1 
ATOM 2148 O O   . ALA A 1 276 ? 5.298   12.311  10.575  1.00 92.76 276 A 1 
ATOM 2149 C CB  . ALA A 1 276 ? 7.099   12.848  13.200  1.00 91.13 276 A 1 
ATOM 2150 N N   . PHE A 1 277 ? 3.918   12.204  12.360  1.00 93.13 277 A 1 
ATOM 2151 C CA  . PHE A 1 277 ? 2.934   11.334  11.700  1.00 93.64 277 A 1 
ATOM 2152 C C   . PHE A 1 277 ? 2.109   12.063  10.632  1.00 94.91 277 A 1 
ATOM 2153 O O   . PHE A 1 277 ? 1.585   11.425  9.717   1.00 94.78 277 A 1 
ATOM 2154 C CB  . PHE A 1 277 ? 2.010   10.683  12.742  1.00 92.28 277 A 1 
ATOM 2155 C CG  . PHE A 1 277 ? 2.732   9.838   13.773  1.00 91.27 277 A 1 
ATOM 2156 C CD1 . PHE A 1 277 ? 3.554   8.773   13.367  1.00 88.14 277 A 1 
ATOM 2157 C CD2 . PHE A 1 277 ? 2.593   10.124  15.144  1.00 88.30 277 A 1 
ATOM 2158 C CE1 . PHE A 1 277 ? 4.255   8.014   14.321  1.00 86.42 277 A 1 
ATOM 2159 C CE2 . PHE A 1 277 ? 3.290   9.362   16.099  1.00 86.54 277 A 1 
ATOM 2160 C CZ  . PHE A 1 277 ? 4.128   8.311   15.689  1.00 86.44 277 A 1 
ATOM 2161 N N   . GLU A 1 278 ? 2.006   13.391  10.690  1.00 94.29 278 A 1 
ATOM 2162 C CA  . GLU A 1 278 ? 1.285   14.219  9.716   1.00 94.95 278 A 1 
ATOM 2163 C C   . GLU A 1 278 ? 2.194   14.601  8.538   1.00 95.25 278 A 1 
ATOM 2164 O O   . GLU A 1 278 ? 2.476   15.768  8.255   1.00 94.56 278 A 1 
ATOM 2165 C CB  . GLU A 1 278 ? 0.637   15.425  10.409  1.00 95.06 278 A 1 
ATOM 2166 C CG  . GLU A 1 278 ? -0.354  14.971  11.486  1.00 94.29 278 A 1 
ATOM 2167 C CD  . GLU A 1 278 ? -1.099  16.139  12.132  1.00 94.65 278 A 1 
ATOM 2168 O OE1 . GLU A 1 278 ? -1.457  16.028  13.326  1.00 88.16 278 A 1 
ATOM 2169 O OE2 . GLU A 1 278 ? -1.400  17.137  11.449  1.00 90.03 278 A 1 
ATOM 2170 N N   . SER A 1 279 ? 2.715   13.584  7.866   1.00 94.06 279 A 1 
ATOM 2171 C CA  . SER A 1 279 ? 3.666   13.721  6.759   1.00 94.30 279 A 1 
ATOM 2172 C C   . SER A 1 279 ? 3.542   12.553  5.772   1.00 95.34 279 A 1 
ATOM 2173 O O   . SER A 1 279 ? 2.612   11.749  5.871   1.00 95.32 279 A 1 
ATOM 2174 C CB  . SER A 1 279 ? 5.078   13.871  7.331   1.00 93.37 279 A 1 
ATOM 2175 O OG  . SER A 1 279 ? 5.454   12.721  8.053   1.00 91.64 279 A 1 
ATOM 2176 N N   . ALA A 1 280 ? 4.439   12.452  4.797   1.00 94.25 280 A 1 
ATOM 2177 C CA  . ALA A 1 280 ? 4.487   11.309  3.889   1.00 94.31 280 A 1 
ATOM 2178 C C   . ALA A 1 280 ? 5.195   10.107  4.536   1.00 94.32 280 A 1 
ATOM 2179 O O   . ALA A 1 280 ? 6.120   10.298  5.325   1.00 93.72 280 A 1 
ATOM 2180 C CB  . ALA A 1 280 ? 5.160   11.738  2.592   1.00 93.80 280 A 1 
ATOM 2181 N N   . PHE A 1 281 ? 4.781   8.882   4.182   1.00 94.91 281 A 1 
ATOM 2182 C CA  . PHE A 1 281 ? 5.393   7.621   4.608   1.00 94.71 281 A 1 
ATOM 2183 C C   . PHE A 1 281 ? 5.543   6.652   3.438   1.00 94.67 281 A 1 
ATOM 2184 O O   . PHE A 1 281 ? 4.584   6.397   2.706   1.00 93.27 281 A 1 
ATOM 2185 C CB  . PHE A 1 281 ? 4.559   6.972   5.719   1.00 94.37 281 A 1 
ATOM 2186 C CG  . PHE A 1 281 ? 4.793   7.562   7.089   1.00 94.30 281 A 1 
ATOM 2187 C CD1 . PHE A 1 281 ? 5.664   6.920   7.990   1.00 92.08 281 A 1 
ATOM 2188 C CD2 . PHE A 1 281 ? 4.163   8.763   7.462   1.00 92.41 281 A 1 
ATOM 2189 C CE1 . PHE A 1 281 ? 5.900   7.475   9.257   1.00 91.29 281 A 1 
ATOM 2190 C CE2 . PHE A 1 281 ? 4.406   9.322   8.728   1.00 91.58 281 A 1 
ATOM 2191 C CZ  . PHE A 1 281 ? 5.274   8.678   9.628   1.00 92.73 281 A 1 
ATOM 2192 N N   . ASN A 1 282 ? 6.723   6.066   3.309   1.00 93.45 282 A 1 
ATOM 2193 C CA  . ASN A 1 282 ? 7.017   4.981   2.383   1.00 93.44 282 A 1 
ATOM 2194 C C   . ASN A 1 282 ? 6.739   3.616   3.027   1.00 93.27 282 A 1 
ATOM 2195 O O   . ASN A 1 282 ? 7.170   3.341   4.147   1.00 92.63 282 A 1 
ATOM 2196 C CB  . ASN A 1 282 ? 8.482   5.078   1.953   1.00 92.64 282 A 1 
ATOM 2197 C CG  . ASN A 1 282 ? 8.770   6.191   0.966   1.00 90.76 282 A 1 
ATOM 2198 O OD1 . ASN A 1 282 ? 7.899   6.709   0.283   1.00 85.68 282 A 1 
ATOM 2199 N ND2 . ASN A 1 282 ? 10.024  6.547   0.828   1.00 84.62 282 A 1 
ATOM 2200 N N   . PHE A 1 283 ? 6.077   2.723   2.279   1.00 93.89 283 A 1 
ATOM 2201 C CA  . PHE A 1 283 ? 5.865   1.325   2.648   1.00 93.52 283 A 1 
ATOM 2202 C C   . PHE A 1 283 ? 6.297   0.419   1.495   1.00 92.65 283 A 1 
ATOM 2203 O O   . PHE A 1 283 ? 5.635   0.347   0.459   1.00 90.20 283 A 1 
ATOM 2204 C CB  . PHE A 1 283 ? 4.404   1.100   3.046   1.00 93.62 283 A 1 
ATOM 2205 C CG  . PHE A 1 283 ? 3.935   1.945   4.213   1.00 94.10 283 A 1 
ATOM 2206 C CD1 . PHE A 1 283 ? 4.333   1.627   5.523   1.00 92.28 283 A 1 
ATOM 2207 C CD2 . PHE A 1 283 ? 3.118   3.068   3.987   1.00 92.34 283 A 1 
ATOM 2208 C CE1 . PHE A 1 283 ? 3.909   2.419   6.603   1.00 92.08 283 A 1 
ATOM 2209 C CE2 . PHE A 1 283 ? 2.693   3.861   5.067   1.00 91.95 283 A 1 
ATOM 2210 C CZ  . PHE A 1 283 ? 3.088   3.536   6.377   1.00 93.42 283 A 1 
ATOM 2211 N N   . GLY A 1 284 ? 7.415   -0.276  1.667   1.00 91.59 284 A 1 
ATOM 2212 C CA  . GLY A 1 284 ? 8.029   -1.147  0.666   1.00 90.52 284 A 1 
ATOM 2213 C C   . GLY A 1 284 ? 8.561   -2.442  1.274   1.00 91.35 284 A 1 
ATOM 2214 O O   . GLY A 1 284 ? 8.676   -2.541  2.495   1.00 90.02 284 A 1 
ATOM 2215 N N   . PRO A 1 285 ? 8.869   -3.452  0.442   1.00 91.02 285 A 1 
ATOM 2216 C CA  . PRO A 1 285 ? 9.411   -4.717  0.918   1.00 89.91 285 A 1 
ATOM 2217 C C   . PRO A 1 285 ? 10.886  -4.578  1.320   1.00 89.71 285 A 1 
ATOM 2218 O O   . PRO A 1 285 ? 11.522  -3.550  1.084   1.00 89.38 285 A 1 
ATOM 2219 C CB  . PRO A 1 285 ? 9.213   -5.676  -0.247  1.00 89.74 285 A 1 
ATOM 2220 C CG  . PRO A 1 285 ? 9.416   -4.767  -1.457  1.00 89.94 285 A 1 
ATOM 2221 C CD  . PRO A 1 285 ? 8.815   -3.442  -1.005  1.00 91.02 285 A 1 
ATOM 2222 N N   . ALA A 1 286 ? 11.456  -5.649  1.893   1.00 88.45 286 A 1 
ATOM 2223 C CA  . ALA A 1 286 ? 12.895  -5.753  2.103   1.00 86.57 286 A 1 
ATOM 2224 C C   . ALA A 1 286 ? 13.660  -5.665  0.765   1.00 86.80 286 A 1 
ATOM 2225 O O   . ALA A 1 286 ? 13.129  -6.029  -0.288  1.00 84.83 286 A 1 
ATOM 2226 C CB  . ALA A 1 286 ? 13.191  -7.059  2.849   1.00 84.19 286 A 1 
ATOM 2227 N N   . LEU A 1 287 ? 14.914  -5.202  0.794   1.00 83.94 287 A 1 
ATOM 2228 C CA  . LEU A 1 287 ? 15.737  -5.039  -0.417  1.00 82.70 287 A 1 
ATOM 2229 C C   . LEU A 1 287 ? 15.922  -6.361  -1.176  1.00 82.78 287 A 1 
ATOM 2230 O O   . LEU A 1 287 ? 15.974  -6.371  -2.401  1.00 80.90 287 A 1 
ATOM 2231 C CB  . LEU A 1 287 ? 17.103  -4.440  -0.042  1.00 80.49 287 A 1 
ATOM 2232 C CG  . LEU A 1 287 ? 17.070  -2.978  0.439   1.00 75.38 287 A 1 
ATOM 2233 C CD1 . LEU A 1 287 ? 18.482  -2.540  0.828   1.00 72.08 287 A 1 
ATOM 2234 C CD2 . LEU A 1 287 ? 16.560  -2.018  -0.643  1.00 71.74 287 A 1 
ATOM 2235 N N   . GLU A 1 288 ? 15.941  -7.482  -0.469  1.00 81.46 288 A 1 
ATOM 2236 C CA  . GLU A 1 288 ? 16.055  -8.835  -1.019  1.00 81.68 288 A 1 
ATOM 2237 C C   . GLU A 1 288 ? 14.838  -9.234  -1.864  1.00 82.60 288 A 1 
ATOM 2238 O O   . GLU A 1 288 ? 14.945  -10.137 -2.699  1.00 80.18 288 A 1 
ATOM 2239 C CB  . GLU A 1 288 ? 16.238  -9.857  0.115   1.00 80.40 288 A 1 
ATOM 2240 C CG  . GLU A 1 288 ? 17.485  -9.642  0.994   1.00 73.95 288 A 1 
ATOM 2241 C CD  . GLU A 1 288 ? 17.362  -8.506  2.024   1.00 69.46 288 A 1 
ATOM 2242 O OE1 . GLU A 1 288 ? 18.406  -8.148  2.607   1.00 61.60 288 A 1 
ATOM 2243 O OE2 . GLU A 1 288 ? 16.238  -7.975  2.198   1.00 64.30 288 A 1 
ATOM 2244 N N   . SER A 1 289 ? 13.697  -8.557  -1.708  1.00 85.06 289 A 1 
ATOM 2245 C CA  . SER A 1 289 ? 12.488  -8.752  -2.517  1.00 84.84 289 A 1 
ATOM 2246 C C   . SER A 1 289 ? 12.526  -8.018  -3.862  1.00 85.91 289 A 1 
ATOM 2247 O O   . SER A 1 289 ? 11.597  -8.158  -4.663  1.00 85.11 289 A 1 
ATOM 2248 C CB  . SER A 1 289 ? 11.245  -8.349  -1.720  1.00 83.94 289 A 1 
ATOM 2249 O OG  . SER A 1 289 ? 11.107  -9.174  -0.581  1.00 77.98 289 A 1 
ATOM 2250 N N   . ASN A 1 290 ? 13.602  -7.272  -4.155  1.00 84.22 290 A 1 
ATOM 2251 C CA  . ASN A 1 290 ? 13.854  -6.722  -5.483  1.00 82.25 290 A 1 
ATOM 2252 C C   . ASN A 1 290 ? 14.294  -7.826  -6.434  1.00 82.70 290 A 1 
ATOM 2253 O O   . ASN A 1 290 ? 15.466  -8.205  -6.495  1.00 81.09 290 A 1 
ATOM 2254 C CB  . ASN A 1 290 ? 14.882  -5.594  -5.408  1.00 79.20 290 A 1 
ATOM 2255 C CG  . ASN A 1 290 ? 14.263  -4.407  -4.728  1.00 70.75 290 A 1 
ATOM 2256 O OD1 . ASN A 1 290 ? 13.208  -3.944  -5.117  1.00 63.90 290 A 1 
ATOM 2257 N ND2 . ASN A 1 290 ? 14.878  -3.896  -3.696  1.00 63.46 290 A 1 
ATOM 2258 N N   . LYS A 1 291 ? 13.342  -8.351  -7.197  1.00 82.04 291 A 1 
ATOM 2259 C CA  . LYS A 1 291 ? 13.559  -9.465  -8.116  1.00 82.76 291 A 1 
ATOM 2260 C C   . LYS A 1 291 ? 13.087  -9.107  -9.516  1.00 83.74 291 A 1 
ATOM 2261 O O   . LYS A 1 291 ? 12.165  -8.308  -9.702  1.00 82.39 291 A 1 
ATOM 2262 C CB  . LYS A 1 291 ? 12.866  -10.732 -7.590  1.00 82.41 291 A 1 
ATOM 2263 C CG  . LYS A 1 291 ? 13.342  -11.207 -6.211  1.00 83.33 291 A 1 
ATOM 2264 C CD  . LYS A 1 291 ? 14.826  -11.606 -6.144  1.00 81.83 291 A 1 
ATOM 2265 C CE  . LYS A 1 291 ? 15.086  -12.169 -4.742  1.00 80.95 291 A 1 
ATOM 2266 N NZ  . LYS A 1 291 ? 16.489  -12.562 -4.516  1.00 74.13 291 A 1 
ATOM 2267 N N   . THR A 1 292 ? 13.724  -9.723  -10.507 1.00 80.76 292 A 1 
ATOM 2268 C CA  . THR A 1 292 ? 13.294  -9.596  -11.896 1.00 81.34 292 A 1 
ATOM 2269 C C   . THR A 1 292 ? 11.935  -10.266 -12.106 1.00 84.06 292 A 1 
ATOM 2270 O O   . THR A 1 292 ? 11.566  -11.205 -11.397 1.00 84.90 292 A 1 
ATOM 2271 C CB  . THR A 1 292 ? 14.332  -10.148 -12.886 1.00 78.69 292 A 1 
ATOM 2272 O OG1 . THR A 1 292 ? 14.505  -11.534 -12.721 1.00 77.22 292 A 1 
ATOM 2273 C CG2 . THR A 1 292 ? 15.705  -9.495  -12.734 1.00 77.64 292 A 1 
ATOM 2274 N N   . VAL A 1 293 ? 11.201  -9.828  -13.130 1.00 81.33 293 A 1 
ATOM 2275 C CA  . VAL A 1 293 ? 9.975   -10.506 -13.589 1.00 82.82 293 A 1 
ATOM 2276 C C   . VAL A 1 293 ? 10.250  -11.979 -13.912 1.00 85.00 293 A 1 
ATOM 2277 O O   . VAL A 1 293 ? 9.454   -12.844 -13.563 1.00 85.50 293 A 1 
ATOM 2278 C CB  . VAL A 1 293 ? 9.403   -9.775  -14.817 1.00 81.38 293 A 1 
ATOM 2279 C CG1 . VAL A 1 293 ? 8.260   -10.544 -15.494 1.00 77.12 293 A 1 
ATOM 2280 C CG2 . VAL A 1 293 ? 8.860   -8.396  -14.421 1.00 77.22 293 A 1 
ATOM 2281 N N   . GLY A 1 294 ? 11.407  -12.288 -14.516 1.00 80.75 294 A 1 
ATOM 2282 C CA  . GLY A 1 294 ? 11.806  -13.673 -14.782 1.00 79.80 294 A 1 
ATOM 2283 C C   . GLY A 1 294 ? 11.963  -14.513 -13.515 1.00 82.78 294 A 1 
ATOM 2284 O O   . GLY A 1 294 ? 11.507  -15.658 -13.480 1.00 82.84 294 A 1 
ATOM 2285 N N   . HIS A 1 295 ? 12.549  -13.942 -12.456 1.00 83.90 295 A 1 
ATOM 2286 C CA  . HIS A 1 295 ? 12.670  -14.595 -11.151 1.00 85.21 295 A 1 
ATOM 2287 C C   . HIS A 1 295 ? 11.293  -14.801 -10.508 1.00 86.47 295 A 1 
ATOM 2288 O O   . HIS A 1 295 ? 11.005  -15.898 -10.041 1.00 86.85 295 A 1 
ATOM 2289 C CB  . HIS A 1 295 ? 13.600  -13.779 -10.245 1.00 84.94 295 A 1 
ATOM 2290 C CG  . HIS A 1 295 ? 14.066  -14.512 -9.010  1.00 80.87 295 A 1 
ATOM 2291 N ND1 . HIS A 1 295 ? 15.380  -14.836 -8.724  1.00 72.14 295 A 1 
ATOM 2292 C CD2 . HIS A 1 295 ? 13.309  -14.973 -7.973  1.00 71.90 295 A 1 
ATOM 2293 C CE1 . HIS A 1 295 ? 15.396  -15.484 -7.550  1.00 73.63 295 A 1 
ATOM 2294 N NE2 . HIS A 1 295 ? 14.157  -15.589 -7.059  1.00 74.38 295 A 1 
ATOM 2295 N N   . LEU A 1 296 ? 10.417  -13.790 -10.567 1.00 85.83 296 A 1 
ATOM 2296 C CA  . LEU A 1 296 ? 9.030   -13.885 -10.094 1.00 84.88 296 A 1 
ATOM 2297 C C   . LEU A 1 296 ? 8.292   -15.064 -10.746 1.00 85.35 296 A 1 
ATOM 2298 O O   . LEU A 1 296 ? 7.699   -15.880 -10.048 1.00 86.80 296 A 1 
ATOM 2299 C CB  . LEU A 1 296 ? 8.319   -12.553 -10.407 1.00 86.22 296 A 1 
ATOM 2300 C CG  . LEU A 1 296 ? 6.827   -12.523 -10.041 1.00 85.44 296 A 1 
ATOM 2301 C CD1 . LEU A 1 296 ? 6.639   -12.229 -8.563  1.00 80.00 296 A 1 
ATOM 2302 C CD2 . LEU A 1 296 ? 6.103   -11.440 -10.838 1.00 82.78 296 A 1 
ATOM 2303 N N   . VAL A 1 297 ? 8.350   -15.174 -12.084 1.00 86.95 297 A 1 
ATOM 2304 C CA  . VAL A 1 297 ? 7.689   -16.267 -12.819 1.00 86.23 297 A 1 
ATOM 2305 C C   . VAL A 1 297 ? 8.280   -17.623 -12.438 1.00 87.50 297 A 1 
ATOM 2306 O O   . VAL A 1 297 ? 7.536   -18.571 -12.219 1.00 88.11 297 A 1 
ATOM 2307 C CB  . VAL A 1 297 ? 7.761   -16.033 -14.339 1.00 85.45 297 A 1 
ATOM 2308 C CG1 . VAL A 1 297 ? 7.185   -17.212 -15.135 1.00 81.73 297 A 1 
ATOM 2309 C CG2 . VAL A 1 297 ? 6.961   -14.785 -14.730 1.00 82.61 297 A 1 
ATOM 2310 N N   . THR A 1 298 ? 9.610   -17.713 -12.293 1.00 84.34 298 A 1 
ATOM 2311 C CA  . THR A 1 298 ? 10.278  -18.943 -11.836 1.00 84.07 298 A 1 
ATOM 2312 C C   . THR A 1 298 ? 9.793   -19.353 -10.443 1.00 85.32 298 A 1 
ATOM 2313 O O   . THR A 1 298 ? 9.514   -20.527 -10.218 1.00 85.11 298 A 1 
ATOM 2314 C CB  . THR A 1 298 ? 11.805  -18.769 -11.834 1.00 82.42 298 A 1 
ATOM 2315 O OG1 . THR A 1 298 ? 12.252  -18.429 -13.131 1.00 77.79 298 A 1 
ATOM 2316 C CG2 . THR A 1 298 ? 12.548  -20.042 -11.428 1.00 78.07 298 A 1 
ATOM 2317 N N   . GLU A 1 299 ? 9.645   -18.400 -9.530  1.00 85.40 299 A 1 
ATOM 2318 C CA  . GLU A 1 299 ? 9.153   -18.668 -8.173  1.00 85.95 299 A 1 
ATOM 2319 C C   . GLU A 1 299 ? 7.670   -19.078 -8.162  1.00 87.41 299 A 1 
ATOM 2320 O O   . GLU A 1 299 ? 7.285   -19.991 -7.435  1.00 87.22 299 A 1 
ATOM 2321 C CB  . GLU A 1 299 ? 9.412   -17.433 -7.290  1.00 86.98 299 A 1 
ATOM 2322 C CG  . GLU A 1 299 ? 9.328   -17.755 -5.784  1.00 83.06 299 A 1 
ATOM 2323 C CD  . GLU A 1 299 ? 10.368  -18.802 -5.348  1.00 84.98 299 A 1 
ATOM 2324 O OE1 . GLU A 1 299 ? 10.054  -19.649 -4.488  1.00 77.30 299 A 1 
ATOM 2325 O OE2 . GLU A 1 299 ? 11.481  -18.841 -5.935  1.00 80.32 299 A 1 
ATOM 2326 N N   . ILE A 1 300 ? 6.839   -18.468 -9.025  1.00 87.94 300 A 1 
ATOM 2327 C CA  . ILE A 1 300 ? 5.446   -18.900 -9.226  1.00 87.42 300 A 1 
ATOM 2328 C C   . ILE A 1 300 ? 5.405   -20.361 -9.691  1.00 87.22 300 A 1 
ATOM 2329 O O   . ILE A 1 300 ? 4.662   -21.155 -9.118  1.00 87.00 300 A 1 
ATOM 2330 C CB  . ILE A 1 300 ? 4.705   -17.949 -10.201 1.00 89.66 300 A 1 
ATOM 2331 C CG1 . ILE A 1 300 ? 4.469   -16.581 -9.514  1.00 89.12 300 A 1 
ATOM 2332 C CG2 . ILE A 1 300 ? 3.360   -18.545 -10.660 1.00 88.65 300 A 1 
ATOM 2333 C CD1 . ILE A 1 300 ? 3.968   -15.482 -10.458 1.00 87.60 300 A 1 
ATOM 2334 N N   . LEU A 1 301 ? 6.245   -20.739 -10.673 1.00 84.60 301 A 1 
ATOM 2335 C CA  . LEU A 1 301 ? 6.284   -22.098 -11.229 1.00 83.17 301 A 1 
ATOM 2336 C C   . LEU A 1 301 ? 6.744   -23.167 -10.225 1.00 83.42 301 A 1 
ATOM 2337 O O   . LEU A 1 301 ? 6.354   -24.326 -10.363 1.00 83.12 301 A 1 
ATOM 2338 C CB  . LEU A 1 301 ? 7.179   -22.107 -12.481 1.00 82.95 301 A 1 
ATOM 2339 C CG  . LEU A 1 301 ? 6.569   -21.385 -13.699 1.00 80.90 301 A 1 
ATOM 2340 C CD1 . LEU A 1 301 ? 7.607   -21.298 -14.817 1.00 77.63 301 A 1 
ATOM 2341 C CD2 . LEU A 1 301 ? 5.342   -22.115 -14.238 1.00 80.18 301 A 1 
ATOM 2342 N N   . LYS A 1 302 ? 7.518   -22.806 -9.192  1.00 86.89 302 A 1 
ATOM 2343 C CA  . LYS A 1 302 ? 7.830   -23.735 -8.085  1.00 85.58 302 A 1 
ATOM 2344 C C   . LYS A 1 302 ? 6.590   -24.085 -7.261  1.00 86.23 302 A 1 
ATOM 2345 O O   . LYS A 1 302 ? 6.485   -25.200 -6.763  1.00 84.56 302 A 1 
ATOM 2346 C CB  . LYS A 1 302 ? 8.875   -23.133 -7.138  1.00 85.81 302 A 1 
ATOM 2347 C CG  . LYS A 1 302 ? 10.270  -22.975 -7.747  1.00 84.26 302 A 1 
ATOM 2348 C CD  . LYS A 1 302 ? 11.141  -22.265 -6.706  1.00 81.52 302 A 1 
ATOM 2349 C CE  . LYS A 1 302 ? 12.501  -21.850 -7.243  1.00 77.56 302 A 1 
ATOM 2350 N NZ  . LYS A 1 302 ? 13.148  -20.949 -6.253  1.00 70.04 302 A 1 
ATOM 2351 N N   . ASN A 1 303 ? 5.672   -23.137 -7.117  1.00 89.12 303 A 1 
ATOM 2352 C CA  . ASN A 1 303 ? 4.455   -23.289 -6.322  1.00 87.77 303 A 1 
ATOM 2353 C C   . ASN A 1 303 ? 3.273   -23.792 -7.165  1.00 88.50 303 A 1 
ATOM 2354 O O   . ASN A 1 303 ? 2.414   -24.507 -6.656  1.00 85.65 303 A 1 
ATOM 2355 C CB  . ASN A 1 303 ? 4.140   -21.943 -5.649  1.00 87.64 303 A 1 
ATOM 2356 C CG  . ASN A 1 303 ? 5.132   -21.592 -4.554  1.00 86.63 303 A 1 
ATOM 2357 O OD1 . ASN A 1 303 ? 4.993   -22.022 -3.422  1.00 78.69 303 A 1 
ATOM 2358 N ND2 . ASN A 1 303 ? 6.144   -20.815 -4.845  1.00 79.00 303 A 1 
ATOM 2359 N N   . TRP A 1 304 ? 3.234   -23.445 -8.462  1.00 87.90 304 A 1 
ATOM 2360 C CA  . TRP A 1 304 ? 2.210   -23.860 -9.417  1.00 87.31 304 A 1 
ATOM 2361 C C   . TRP A 1 304 ? 2.860   -24.272 -10.747 1.00 84.45 304 A 1 
ATOM 2362 O O   . TRP A 1 304 ? 3.122   -23.413 -11.591 1.00 81.25 304 A 1 
ATOM 2363 C CB  . TRP A 1 304 ? 1.188   -22.732 -9.585  1.00 88.09 304 A 1 
ATOM 2364 C CG  . TRP A 1 304 ? -0.085  -23.083 -10.301 1.00 85.77 304 A 1 
ATOM 2365 C CD1 . TRP A 1 304 ? -0.341  -24.201 -11.026 1.00 84.16 304 A 1 
ATOM 2366 C CD2 . TRP A 1 304 ? -1.314  -22.299 -10.350 1.00 87.38 304 A 1 
ATOM 2367 N NE1 . TRP A 1 304 ? -1.627  -24.162 -11.518 1.00 83.07 304 A 1 
ATOM 2368 C CE2 . TRP A 1 304 ? -2.274  -23.006 -11.130 1.00 86.25 304 A 1 
ATOM 2369 C CE3 . TRP A 1 304 ? -1.719  -21.055 -9.811  1.00 84.31 304 A 1 
ATOM 2370 C CZ2 . TRP A 1 304 ? -3.562  -22.507 -11.368 1.00 84.32 304 A 1 
ATOM 2371 C CZ3 . TRP A 1 304 ? -3.007  -20.546 -10.043 1.00 83.80 304 A 1 
ATOM 2372 C CH2 . TRP A 1 304 ? -3.928  -21.266 -10.819 1.00 82.79 304 A 1 
ATOM 2373 N N   . PRO A 1 305 ? 3.171   -25.562 -10.962 1.00 83.51 305 A 1 
ATOM 2374 C CA  . PRO A 1 305 ? 3.900   -26.041 -12.138 1.00 82.14 305 A 1 
ATOM 2375 C C   . PRO A 1 305 ? 3.225   -25.701 -13.477 1.00 81.66 305 A 1 
ATOM 2376 O O   . PRO A 1 305 ? 2.014   -25.826 -13.623 1.00 78.83 305 A 1 
ATOM 2377 C CB  . PRO A 1 305 ? 4.046   -27.553 -11.941 1.00 79.61 305 A 1 
ATOM 2378 C CG  . PRO A 1 305 ? 4.034   -27.704 -10.423 1.00 80.48 305 A 1 
ATOM 2379 C CD  . PRO A 1 305 ? 3.045   -26.632 -9.978  1.00 84.72 305 A 1 
ATOM 2380 N N   . GLY A 1 306 ? 4.038   -25.289 -14.474 1.00 78.58 306 A 1 
ATOM 2381 C CA  . GLY A 1 306 ? 3.605   -24.891 -15.819 1.00 77.93 306 A 1 
ATOM 2382 C C   . GLY A 1 306 ? 4.792   -24.562 -16.735 1.00 78.45 306 A 1 
ATOM 2383 O O   . GLY A 1 306 ? 5.934   -24.907 -16.417 1.00 75.16 306 A 1 
ATOM 2384 N N   . GLN A 1 307 ? 4.550   -23.882 -17.877 1.00 73.77 307 A 1 
ATOM 2385 C CA  . GLN A 1 307 ? 5.580   -23.542 -18.871 1.00 74.23 307 A 1 
ATOM 2386 C C   . GLN A 1 307 ? 5.755   -22.023 -19.037 1.00 73.26 307 A 1 
ATOM 2387 O O   . GLN A 1 307 ? 4.798   -21.256 -18.919 1.00 70.24 307 A 1 
ATOM 2388 C CB  . GLN A 1 307 ? 5.259   -24.193 -20.225 1.00 72.09 307 A 1 
ATOM 2389 C CG  . GLN A 1 307 ? 5.253   -25.730 -20.164 1.00 64.91 307 A 1 
ATOM 2390 C CD  . GLN A 1 307 ? 5.046   -26.376 -21.535 1.00 56.78 307 A 1 
ATOM 2391 O OE1 . GLN A 1 307 ? 5.060   -25.739 -22.574 1.00 53.39 307 A 1 
ATOM 2392 N NE2 . GLN A 1 307 ? 4.859   -27.675 -21.589 1.00 50.76 307 A 1 
ATOM 2393 N N   . ARG A 1 308 ? 7.004   -21.572 -19.358 1.00 71.90 308 A 1 
ATOM 2394 C CA  . ARG A 1 308 ? 7.391   -20.163 -19.571 1.00 70.26 308 A 1 
ATOM 2395 C C   . ARG A 1 308 ? 7.958   -19.955 -20.976 1.00 67.45 308 A 1 
ATOM 2396 O O   . ARG A 1 308 ? 8.672   -20.820 -21.473 1.00 63.62 308 A 1 
ATOM 2397 C CB  . ARG A 1 308 ? 8.399   -19.767 -18.470 1.00 68.53 308 A 1 
ATOM 2398 C CG  . ARG A 1 308 ? 9.045   -18.392 -18.688 1.00 65.59 308 A 1 
ATOM 2399 C CD  . ARG A 1 308 ? 10.037  -18.056 -17.576 1.00 62.49 308 A 1 
ATOM 2400 N NE  . ARG A 1 308 ? 10.938  -16.984 -18.013 1.00 58.35 308 A 1 
ATOM 2401 C CZ  . ARG A 1 308 ? 11.944  -16.460 -17.346 1.00 54.21 308 A 1 
ATOM 2402 N NH1 . ARG A 1 308 ? 12.188  -16.756 -16.103 1.00 52.51 308 A 1 
ATOM 2403 N NH2 . ARG A 1 308 ? 12.746  -15.639 -17.950 1.00 48.43 308 A 1 
ATOM 2404 N N   . GLY A 1 309 ? 7.704   -18.776 -21.596 1.00 60.28 309 A 1 
ATOM 2405 C CA  . GLY A 1 309 ? 8.394   -18.271 -22.802 1.00 60.06 309 A 1 
ATOM 2406 C C   . GLY A 1 309 ? 9.188   -16.976 -22.526 1.00 60.28 309 A 1 
ATOM 2407 O O   . GLY A 1 309 ? 8.783   -16.192 -21.668 1.00 55.86 309 A 1 
ATOM 2408 N N   . ASP A 1 310 ? 10.322  -16.745 -23.223 1.00 54.93 310 A 1 
ATOM 2409 C CA  . ASP A 1 310 ? 11.285  -15.656 -22.949 1.00 55.51 310 A 1 
ATOM 2410 C C   . ASP A 1 310 ? 11.345  -14.549 -24.028 1.00 54.23 310 A 1 
ATOM 2411 O O   . ASP A 1 310 ? 11.117  -14.805 -25.209 1.00 49.86 310 A 1 
ATOM 2412 C CB  . ASP A 1 310 ? 12.691  -16.246 -22.727 1.00 51.63 310 A 1 
ATOM 2413 C CG  . ASP A 1 310 ? 12.838  -16.985 -21.401 1.00 48.09 310 A 1 
ATOM 2414 O OD1 . ASP A 1 310 ? 12.291  -16.492 -20.385 1.00 45.14 310 A 1 
ATOM 2415 O OD2 . ASP A 1 310 ? 13.534  -18.018 -21.366 1.00 45.76 310 A 1 
ATOM 2416 N N   . ALA A 1 311 ? 11.718  -13.302 -23.619 1.00 46.51 311 A 1 
ATOM 2417 C CA  . ALA A 1 311 ? 12.041  -12.139 -24.472 1.00 47.01 311 A 1 
ATOM 2418 C C   . ALA A 1 311 ? 13.200  -11.277 -23.891 1.00 47.42 311 A 1 
ATOM 2419 O O   . ALA A 1 311 ? 13.644  -11.521 -22.768 1.00 44.83 311 A 1 
ATOM 2420 C CB  . ALA A 1 311 ? 10.766  -11.318 -24.697 1.00 42.31 311 A 1 
ATOM 2421 N N   . LEU A 1 312 ? 13.725  -10.288 -24.669 1.00 39.92 312 A 1 
ATOM 2422 C CA  . LEU A 1 312 ? 14.982  -9.544  -24.434 1.00 38.89 312 A 1 
ATOM 2423 C C   . LEU A 1 312 ? 14.918  -8.382  -23.398 1.00 40.05 312 A 1 
ATOM 2424 O O   . LEU A 1 312 ? 13.851  -7.996  -22.938 1.00 38.91 312 A 1 
ATOM 2425 C CB  . LEU A 1 312 ? 15.529  -9.072  -25.803 1.00 34.50 312 A 1 
ATOM 2426 C CG  . LEU A 1 312 ? 16.166  -10.185 -26.654 1.00 31.69 312 A 1 
ATOM 2427 C CD1 . LEU A 1 312 ? 16.303  -9.730  -28.102 1.00 30.39 312 A 1 
ATOM 2428 C CD2 . LEU A 1 312 ? 17.562  -10.564 -26.148 1.00 30.68 312 A 1 
ATOM 2429 N N   . HIS A 1 313 ? 16.098  -7.858  -23.025 1.00 38.32 313 A 1 
ATOM 2430 C CA  . HIS A 1 313 ? 16.461  -7.145  -21.789 1.00 39.76 313 A 1 
ATOM 2431 C C   . HIS A 1 313 ? 16.225  -5.619  -21.765 1.00 40.85 313 A 1 
ATOM 2432 O O   . HIS A 1 313 ? 16.627  -4.940  -22.693 1.00 40.00 313 A 1 
ATOM 2433 C CB  . HIS A 1 313 ? 17.960  -7.420  -21.581 1.00 36.55 313 A 1 
ATOM 2434 C CG  . HIS A 1 313 ? 18.622  -6.734  -20.408 1.00 32.08 313 A 1 
ATOM 2435 N ND1 . HIS A 1 313 ? 18.249  -6.818  -19.091 1.00 29.21 313 A 1 
ATOM 2436 C CD2 . HIS A 1 313 ? 19.746  -5.952  -20.445 1.00 28.87 313 A 1 
ATOM 2437 C CE1 . HIS A 1 313 ? 19.116  -6.096  -18.356 1.00 26.46 313 A 1 
ATOM 2438 N NE2 . HIS A 1 313 ? 20.050  -5.566  -19.140 1.00 28.88 313 A 1 
ATOM 2439 N N   . GLU A 1 314 ? 15.720  -5.080  -20.630 1.00 39.98 314 A 1 
ATOM 2440 C CA  . GLU A 1 314 ? 15.856  -3.684  -20.139 1.00 43.39 314 A 1 
ATOM 2441 C C   . GLU A 1 314 ? 15.777  -3.634  -18.593 1.00 46.18 314 A 1 
ATOM 2442 O O   . GLU A 1 314 ? 15.012  -4.394  -17.993 1.00 45.44 314 A 1 
ATOM 2443 C CB  . GLU A 1 314 ? 14.748  -2.763  -20.702 1.00 40.02 314 A 1 
ATOM 2444 C CG  . GLU A 1 314 ? 14.943  -2.371  -22.175 1.00 33.64 314 A 1 
ATOM 2445 C CD  . GLU A 1 314 ? 13.909  -1.349  -22.676 1.00 31.66 314 A 1 
ATOM 2446 O OE1 . GLU A 1 314 ? 14.113  -0.831  -23.796 1.00 28.41 314 A 1 
ATOM 2447 O OE2 . GLU A 1 314 ? 12.909  -1.128  -21.962 1.00 30.68 314 A 1 
ATOM 2448 N N   . ALA A 1 315 ? 16.551  -2.750  -17.940 1.00 42.81 315 A 1 
ATOM 2449 C CA  . ALA A 1 315 ? 16.607  -2.628  -16.475 1.00 44.64 315 A 1 
ATOM 2450 C C   . ALA A 1 315 ? 16.148  -1.246  -15.978 1.00 47.68 315 A 1 
ATOM 2451 O O   . ALA A 1 315 ? 16.559  -0.226  -16.514 1.00 46.02 315 A 1 
ATOM 2452 C CB  . ALA A 1 315 ? 18.030  -2.939  -15.997 1.00 40.02 315 A 1 
ATOM 2453 N N   . SER A 1 316 ? 15.339  -1.197  -14.904 1.00 54.76 316 A 1 
ATOM 2454 C CA  . SER A 1 316 ? 15.126  -0.022  -14.046 1.00 57.05 316 A 1 
ATOM 2455 C C   . SER A 1 316 ? 14.798  -0.469  -12.621 1.00 60.60 316 A 1 
ATOM 2456 O O   . SER A 1 316 ? 13.995  -1.383  -12.422 1.00 56.49 316 A 1 
ATOM 2457 C CB  . SER A 1 316 ? 14.037  0.913   -14.600 1.00 51.57 316 A 1 
ATOM 2458 O OG  . SER A 1 316 ? 12.759  0.299   -14.638 1.00 46.32 316 A 1 
ATOM 2459 N N   . LEU A 1 317 ? 15.455  0.141   -11.633 1.00 59.68 317 A 1 
ATOM 2460 C CA  . LEU A 1 317 ? 15.293  -0.153  -10.209 1.00 62.12 317 A 1 
ATOM 2461 C C   . LEU A 1 317 ? 14.489  0.967   -9.545  1.00 66.06 317 A 1 
ATOM 2462 O O   . LEU A 1 317 ? 14.835  2.135   -9.690  1.00 62.45 317 A 1 
ATOM 2463 C CB  . LEU A 1 317 ? 16.692  -0.315  -9.576  1.00 56.12 317 A 1 
ATOM 2464 C CG  . LEU A 1 317 ? 16.684  -0.785  -8.110  1.00 49.43 317 A 1 
ATOM 2465 C CD1 . LEU A 1 317 ? 16.252  -2.244  -7.984  1.00 47.51 317 A 1 
ATOM 2466 C CD2 . LEU A 1 317 ? 18.078  -0.647  -7.505  1.00 45.96 317 A 1 
ATOM 2467 N N   . LEU A 1 318 ? 13.427  0.628   -8.802  1.00 66.08 318 A 1 
ATOM 2468 C CA  . LEU A 1 318 ? 12.663  1.585   -7.999  1.00 68.72 318 A 1 
ATOM 2469 C C   . LEU A 1 318 ? 12.438  1.006   -6.607  1.00 73.46 318 A 1 
ATOM 2470 O O   . LEU A 1 318 ? 11.659  0.070   -6.451  1.00 69.63 318 A 1 
ATOM 2471 C CB  . LEU A 1 318 ? 11.363  1.961   -8.736  1.00 61.55 318 A 1 
ATOM 2472 C CG  . LEU A 1 318 ? 10.599  3.135   -8.080  1.00 54.33 318 A 1 
ATOM 2473 C CD1 . LEU A 1 318 ? 9.786   3.880   -9.131  1.00 50.87 318 A 1 
ATOM 2474 C CD2 . LEU A 1 318 ? 9.630   2.685   -6.987  1.00 49.64 318 A 1 
ATOM 2475 N N   . ASN A 1 319 ? 13.112  1.580   -5.606  1.00 77.32 319 A 1 
ATOM 2476 C CA  . ASN A 1 319 ? 13.016  1.164   -4.212  1.00 80.22 319 A 1 
ATOM 2477 C C   . ASN A 1 319 ? 12.555  2.319   -3.334  1.00 84.10 319 A 1 
ATOM 2478 O O   . ASN A 1 319 ? 12.892  3.476   -3.591  1.00 82.07 319 A 1 
ATOM 2479 C CB  . ASN A 1 319 ? 14.376  0.632   -3.728  1.00 75.24 319 A 1 
ATOM 2480 C CG  . ASN A 1 319 ? 14.763  -0.669  -4.385  1.00 68.21 319 A 1 
ATOM 2481 O OD1 . ASN A 1 319 ? 13.952  -1.358  -4.967  1.00 63.62 319 A 1 
ATOM 2482 N ND2 . ASN A 1 319 ? 16.011  -1.056  -4.297  1.00 60.89 319 A 1 
ATOM 2483 N N   . LEU A 1 320 ? 11.832  2.011   -2.267  1.00 82.63 320 A 1 
ATOM 2484 C CA  . LEU A 1 320 ? 11.467  2.958   -1.223  1.00 84.20 320 A 1 
ATOM 2485 C C   . LEU A 1 320 ? 12.314  2.705   0.025   1.00 86.22 320 A 1 
ATOM 2486 O O   . LEU A 1 320 ? 12.380  1.572   0.500   1.00 85.34 320 A 1 
ATOM 2487 C CB  . LEU A 1 320 ? 9.966   2.841   -0.918  1.00 82.43 320 A 1 
ATOM 2488 C CG  . LEU A 1 320 ? 9.031   3.146   -2.105  1.00 80.22 320 A 1 
ATOM 2489 C CD1 . LEU A 1 320 ? 7.584   3.061   -1.625  1.00 77.05 320 A 1 
ATOM 2490 C CD2 . LEU A 1 320 ? 9.265   4.535   -2.703  1.00 76.82 320 A 1 
ATOM 2491 N N   . SER A 1 321 ? 12.934  3.758   0.581   1.00 85.38 321 A 1 
ATOM 2492 C CA  . SER A 1 321 ? 13.436  3.698   1.955   1.00 86.51 321 A 1 
ATOM 2493 C C   . SER A 1 321 ? 12.240  3.634   2.906   1.00 88.61 321 A 1 
ATOM 2494 O O   . SER A 1 321 ? 11.286  4.401   2.770   1.00 89.35 321 A 1 
ATOM 2495 C CB  . SER A 1 321 ? 14.345  4.882   2.293   1.00 84.88 321 A 1 
ATOM 2496 O OG  . SER A 1 321 ? 14.570  4.919   3.688   1.00 76.46 321 A 1 
ATOM 2497 N N   . THR A 1 322 ? 12.283  2.706   3.860   1.00 84.22 322 A 1 
ATOM 2498 C CA  . THR A 1 322 ? 11.238  2.514   4.879   1.00 84.74 322 A 1 
ATOM 2499 C C   . THR A 1 322 ? 11.732  2.845   6.283   1.00 85.38 322 A 1 
ATOM 2500 O O   . THR A 1 322 ? 11.069  2.511   7.264   1.00 83.87 322 A 1 
ATOM 2501 C CB  . THR A 1 322 ? 10.638  1.103   4.808   1.00 84.68 322 A 1 
ATOM 2502 O OG1 . THR A 1 322 ? 11.626  0.121   5.004   1.00 83.51 322 A 1 
ATOM 2503 C CG2 . THR A 1 322 ? 9.990   0.836   3.452   1.00 82.30 322 A 1 
ATOM 2504 N N   . ASP A 1 323 ? 12.878  3.523   6.403   1.00 88.64 323 A 1 
ATOM 2505 C CA  . ASP A 1 323 ? 13.521  3.842   7.684   1.00 87.35 323 A 1 
ATOM 2506 C C   . ASP A 1 323 ? 12.590  4.661   8.583   1.00 87.44 323 A 1 
ATOM 2507 O O   . ASP A 1 323 ? 12.433  4.375   9.769   1.00 86.16 323 A 1 
ATOM 2508 C CB  . ASP A 1 323 ? 14.823  4.627   7.438   1.00 85.12 323 A 1 
ATOM 2509 C CG  . ASP A 1 323 ? 15.837  3.867   6.574   1.00 79.92 323 A 1 
ATOM 2510 O OD1 . ASP A 1 323 ? 15.875  2.623   6.676   1.00 72.32 323 A 1 
ATOM 2511 O OD2 . ASP A 1 323 ? 16.515  4.540   5.767   1.00 72.20 323 A 1 
ATOM 2512 N N   . LYS A 1 324 ? 11.878  5.635   8.010   1.00 89.52 324 A 1 
ATOM 2513 C CA  . LYS A 1 324 ? 10.896  6.453   8.727   1.00 89.39 324 A 1 
ATOM 2514 C C   . LYS A 1 324 ? 9.746   5.613   9.287   1.00 89.24 324 A 1 
ATOM 2515 O O   . LYS A 1 324 ? 9.397   5.753   10.459  1.00 88.81 324 A 1 
ATOM 2516 C CB  . LYS A 1 324 ? 10.400  7.536   7.773   1.00 89.81 324 A 1 
ATOM 2517 C CG  . LYS A 1 324 ? 9.457   8.510   8.474   1.00 90.02 324 A 1 
ATOM 2518 C CD  . LYS A 1 324 ? 9.053   9.564   7.454   1.00 88.73 324 A 1 
ATOM 2519 C CE  . LYS A 1 324 ? 8.139   10.600  8.078   1.00 86.93 324 A 1 
ATOM 2520 N NZ  . LYS A 1 324 ? 7.853   11.636  7.068   1.00 84.99 324 A 1 
ATOM 2521 N N   . ALA A 1 325 ? 9.172   4.715   8.476   1.00 89.77 325 A 1 
ATOM 2522 C CA  . ALA A 1 325 ? 8.111   3.814   8.925   1.00 88.73 325 A 1 
ATOM 2523 C C   . ALA A 1 325 ? 8.609   2.860   10.024  1.00 87.23 325 A 1 
ATOM 2524 O O   . ALA A 1 325 ? 7.896   2.619   10.999  1.00 86.30 325 A 1 
ATOM 2525 C CB  . ALA A 1 325 ? 7.557   3.064   7.708   1.00 90.57 325 A 1 
ATOM 2526 N N   . TYR A 1 326 ? 9.858   2.376   9.916   1.00 88.46 326 A 1 
ATOM 2527 C CA  . TYR A 1 326 ? 10.494  1.552   10.940  1.00 85.86 326 A 1 
ATOM 2528 C C   . TYR A 1 326 ? 10.651  2.307   12.266  1.00 84.94 326 A 1 
ATOM 2529 O O   . TYR A 1 326 ? 10.193  1.835   13.301  1.00 83.36 326 A 1 
ATOM 2530 C CB  . TYR A 1 326 ? 11.842  1.046   10.413  1.00 84.90 326 A 1 
ATOM 2531 C CG  . TYR A 1 326 ? 12.606  0.212   11.423  1.00 83.65 326 A 1 
ATOM 2532 C CD1 . TYR A 1 326 ? 13.642  0.790   12.185  1.00 78.48 326 A 1 
ATOM 2533 C CD2 . TYR A 1 326 ? 12.253  -1.136  11.630  1.00 77.76 326 A 1 
ATOM 2534 C CE1 . TYR A 1 326 ? 14.325  0.023   13.144  1.00 75.99 326 A 1 
ATOM 2535 C CE2 . TYR A 1 326 ? 12.934  -1.907  12.589  1.00 75.31 326 A 1 
ATOM 2536 C CZ  . TYR A 1 326 ? 13.970  -1.328  13.348  1.00 77.16 326 A 1 
ATOM 2537 O OH  . TYR A 1 326 ? 14.629  -2.070  14.280  1.00 75.80 326 A 1 
ATOM 2538 N N   . HIS A 1 327 ? 11.249  3.502   12.241  1.00 85.59 327 A 1 
ATOM 2539 C CA  . HIS A 1 327 ? 11.554  4.252   13.465  1.00 83.72 327 A 1 
ATOM 2540 C C   . HIS A 1 327 ? 10.324  4.882   14.129  1.00 83.29 327 A 1 
ATOM 2541 O O   . HIS A 1 327 ? 10.252  4.917   15.354  1.00 82.20 327 A 1 
ATOM 2542 C CB  . HIS A 1 327 ? 12.612  5.318   13.154  1.00 84.24 327 A 1 
ATOM 2543 C CG  . HIS A 1 327 ? 13.976  4.734   12.874  1.00 82.77 327 A 1 
ATOM 2544 N ND1 . HIS A 1 327 ? 14.718  3.962   13.736  1.00 74.10 327 A 1 
ATOM 2545 C CD2 . HIS A 1 327 ? 14.709  4.859   11.728  1.00 74.40 327 A 1 
ATOM 2546 C CE1 . HIS A 1 327 ? 15.861  3.624   13.120  1.00 75.27 327 A 1 
ATOM 2547 N NE2 . HIS A 1 327 ? 15.902  4.155   11.894  1.00 76.02 327 A 1 
ATOM 2548 N N   . LEU A 1 328 ? 9.359   5.390   13.348  1.00 87.12 328 A 1 
ATOM 2549 C CA  . LEU A 1 328 ? 8.213   6.132   13.884  1.00 86.45 328 A 1 
ATOM 2550 C C   . LEU A 1 328 ? 6.978   5.260   14.123  1.00 85.94 328 A 1 
ATOM 2551 O O   . LEU A 1 328 ? 6.236   5.504   15.071  1.00 84.47 328 A 1 
ATOM 2552 C CB  . LEU A 1 328 ? 7.877   7.322   12.966  1.00 87.40 328 A 1 
ATOM 2553 C CG  . LEU A 1 328 ? 9.013   8.336   12.734  1.00 86.24 328 A 1 
ATOM 2554 C CD1 . LEU A 1 328 ? 8.463   9.535   11.960  1.00 82.53 328 A 1 
ATOM 2555 C CD2 . LEU A 1 328 ? 9.617   8.863   14.034  1.00 82.27 328 A 1 
ATOM 2556 N N   . LEU A 1 329 ? 6.745   4.242   13.287  1.00 85.19 329 A 1 
ATOM 2557 C CA  . LEU A 1 329 ? 5.569   3.369   13.382  1.00 85.13 329 A 1 
ATOM 2558 C C   . LEU A 1 329 ? 5.892   1.973   13.925  1.00 83.89 329 A 1 
ATOM 2559 O O   . LEU A 1 329 ? 4.967   1.209   14.192  1.00 82.04 329 A 1 
ATOM 2560 C CB  . LEU A 1 329 ? 4.870   3.274   12.009  1.00 86.98 329 A 1 
ATOM 2561 C CG  . LEU A 1 329 ? 4.357   4.603   11.430  1.00 87.10 329 A 1 
ATOM 2562 C CD1 . LEU A 1 329 ? 3.873   4.391   9.996   1.00 85.23 329 A 1 
ATOM 2563 C CD2 . LEU A 1 329 ? 3.182   5.146   12.244  1.00 85.75 329 A 1 
ATOM 2564 N N   . GLY A 1 330 ? 7.174   1.613   14.053  1.00 85.47 330 A 1 
ATOM 2565 C CA  . GLY A 1 330 ? 7.590   0.232   14.317  1.00 83.41 330 A 1 
ATOM 2566 C C   . GLY A 1 330 ? 7.230   -0.724  13.174  1.00 84.54 330 A 1 
ATOM 2567 O O   . GLY A 1 330 ? 7.153   -1.932  13.374  1.00 82.33 330 A 1 
ATOM 2568 N N   . TRP A 1 331 ? 6.964   -0.181  11.974  1.00 86.15 331 A 1 
ATOM 2569 C CA  . TRP A 1 331 ? 6.546   -0.963  10.815  1.00 87.60 331 A 1 
ATOM 2570 C C   . TRP A 1 331 ? 7.749   -1.507  10.046  1.00 87.11 331 A 1 
ATOM 2571 O O   . TRP A 1 331 ? 8.732   -0.813  9.819   1.00 86.66 331 A 1 
ATOM 2572 C CB  . TRP A 1 331 ? 5.643   -0.133  9.909   1.00 88.87 331 A 1 
ATOM 2573 C CG  . TRP A 1 331 ? 5.138   -0.880  8.709   1.00 88.52 331 A 1 
ATOM 2574 C CD1 . TRP A 1 331 ? 3.987   -1.578  8.643   1.00 89.33 331 A 1 
ATOM 2575 C CD2 . TRP A 1 331 ? 5.785   -1.061  7.416   1.00 90.85 331 A 1 
ATOM 2576 N NE1 . TRP A 1 331 ? 3.868   -2.173  7.403   1.00 90.09 331 A 1 
ATOM 2577 C CE2 . TRP A 1 331 ? 4.953   -1.891  6.609   1.00 90.77 331 A 1 
ATOM 2578 C CE3 . TRP A 1 331 ? 6.993   -0.615  6.843   1.00 90.55 331 A 1 
ATOM 2579 C CZ2 . TRP A 1 331 ? 5.301   -2.261  5.301   1.00 90.94 331 A 1 
ATOM 2580 C CZ3 . TRP A 1 331 ? 7.354   -0.984  5.529   1.00 91.06 331 A 1 
ATOM 2581 C CH2 . TRP A 1 331 ? 6.513   -1.802  4.762   1.00 90.24 331 A 1 
ATOM 2582 N N   . ARG A 1 332 ? 7.639   -2.743  9.606   1.00 88.70 332 A 1 
ATOM 2583 C CA  . ARG A 1 332 ? 8.587   -3.391  8.694   1.00 88.38 332 A 1 
ATOM 2584 C C   . ARG A 1 332 ? 7.859   -4.440  7.866   1.00 89.72 332 A 1 
ATOM 2585 O O   . ARG A 1 332 ? 6.867   -4.990  8.364   1.00 88.72 332 A 1 
ATOM 2586 C CB  . ARG A 1 332 ? 9.758   -3.994  9.484   1.00 85.24 332 A 1 
ATOM 2587 C CG  . ARG A 1 332 ? 9.329   -5.060  10.495  1.00 76.86 332 A 1 
ATOM 2588 C CD  . ARG A 1 332 ? 10.526  -5.495  11.336  1.00 74.39 332 A 1 
ATOM 2589 N NE  . ARG A 1 332 ? 10.151  -6.556  12.278  1.00 65.14 332 A 1 
ATOM 2590 C CZ  . ARG A 1 332 ? 10.977  -7.247  13.037  1.00 57.56 332 A 1 
ATOM 2591 N NH1 . ARG A 1 332 ? 12.245  -6.960  13.121  1.00 53.74 332 A 1 
ATOM 2592 N NH2 . ARG A 1 332 ? 10.531  -8.253  13.719  1.00 49.53 332 A 1 
ATOM 2593 N N   . PRO A 1 333 ? 8.330   -4.742  6.644   1.00 91.33 333 A 1 
ATOM 2594 C CA  . PRO A 1 333 ? 7.788   -5.851  5.867   1.00 90.88 333 A 1 
ATOM 2595 C C   . PRO A 1 333 ? 7.985   -7.173  6.626   1.00 90.43 333 A 1 
ATOM 2596 O O   . PRO A 1 333 ? 8.978   -7.356  7.340   1.00 89.39 333 A 1 
ATOM 2597 C CB  . PRO A 1 333 ? 8.539   -5.824  4.536   1.00 90.42 333 A 1 
ATOM 2598 C CG  . PRO A 1 333 ? 9.878   -5.183  4.903   1.00 89.22 333 A 1 
ATOM 2599 C CD  . PRO A 1 333 ? 9.491   -4.175  5.977   1.00 91.13 333 A 1 
ATOM 2600 N N   . ARG A 1 334 ? 7.008   -8.085  6.510   1.00 92.20 334 A 1 
ATOM 2601 C CA  . ARG A 1 334 ? 6.961   -9.339  7.279   1.00 91.71 334 A 1 
ATOM 2602 C C   . ARG A 1 334 ? 7.286   -10.563 6.444   1.00 92.61 334 A 1 
ATOM 2603 O O   . ARG A 1 334 ? 8.066   -11.403 6.890   1.00 91.26 334 A 1 
ATOM 2604 C CB  . ARG A 1 334 ? 5.587   -9.513  7.931   1.00 89.42 334 A 1 
ATOM 2605 C CG  . ARG A 1 334 ? 5.298   -8.438  8.976   1.00 82.34 334 A 1 
ATOM 2606 C CD  . ARG A 1 334 ? 3.968   -8.747  9.661   1.00 78.74 334 A 1 
ATOM 2607 N NE  . ARG A 1 334 ? 3.670   -7.768  10.719  1.00 72.38 334 A 1 
ATOM 2608 C CZ  . ARG A 1 334 ? 2.832   -7.966  11.720  1.00 65.61 334 A 1 
ATOM 2609 N NH1 . ARG A 1 334 ? 2.136   -9.061  11.834  1.00 61.15 334 A 1 
ATOM 2610 N NH2 . ARG A 1 334 ? 2.678   -7.059  12.640  1.00 56.51 334 A 1 
ATOM 2611 N N   . TRP A 1 335 ? 6.674   -10.675 5.268   1.00 91.25 335 A 1 
ATOM 2612 C CA  . TRP A 1 335 ? 6.857   -11.815 4.391   1.00 92.46 335 A 1 
ATOM 2613 C C   . TRP A 1 335 ? 8.042   -11.611 3.447   1.00 92.98 335 A 1 
ATOM 2614 O O   . TRP A 1 335 ? 8.215   -10.548 2.842   1.00 92.47 335 A 1 
ATOM 2615 C CB  . TRP A 1 335 ? 5.550   -12.126 3.650   1.00 92.83 335 A 1 
ATOM 2616 C CG  . TRP A 1 335 ? 4.448   -12.707 4.496   1.00 92.86 335 A 1 
ATOM 2617 C CD1 . TRP A 1 335 ? 4.591   -13.313 5.699   1.00 91.69 335 A 1 
ATOM 2618 C CD2 . TRP A 1 335 ? 3.023   -12.787 4.201   1.00 92.79 335 A 1 
ATOM 2619 N NE1 . TRP A 1 335 ? 3.364   -13.743 6.161   1.00 91.60 335 A 1 
ATOM 2620 C CE2 . TRP A 1 335 ? 2.361   -13.451 5.277   1.00 92.50 335 A 1 
ATOM 2621 C CE3 . TRP A 1 335 ? 2.217   -12.362 3.125   1.00 92.41 335 A 1 
ATOM 2622 C CZ2 . TRP A 1 335 ? 0.975   -13.682 5.290   1.00 92.23 335 A 1 
ATOM 2623 C CZ3 . TRP A 1 335 ? 0.825   -12.589 3.126   1.00 92.25 335 A 1 
ATOM 2624 C CH2 . TRP A 1 335 ? 0.203   -13.242 4.207   1.00 91.67 335 A 1 
ATOM 2625 N N   . SER A 1 336 ? 8.862   -12.653 3.315   1.00 91.95 336 A 1 
ATOM 2626 C CA  . SER A 1 336 ? 9.913   -12.685 2.301   1.00 92.33 336 A 1 
ATOM 2627 C C   . SER A 1 336 ? 9.307   -12.681 0.894   1.00 93.36 336 A 1 
ATOM 2628 O O   . SER A 1 336 ? 8.095   -12.839 0.702   1.00 93.69 336 A 1 
ATOM 2629 C CB  . SER A 1 336 ? 10.841  -13.889 2.515   1.00 92.20 336 A 1 
ATOM 2630 O OG  . SER A 1 336 ? 10.340  -15.076 1.936   1.00 91.70 336 A 1 
ATOM 2631 N N   . PHE A 1 337 ? 10.149  -12.525 -0.121  1.00 90.69 337 A 1 
ATOM 2632 C CA  . PHE A 1 337 ? 9.727   -12.666 -1.510  1.00 91.41 337 A 1 
ATOM 2633 C C   . PHE A 1 337 ? 9.072   -14.036 -1.757  1.00 92.81 337 A 1 
ATOM 2634 O O   . PHE A 1 337 ? 7.968   -14.100 -2.291  1.00 92.87 337 A 1 
ATOM 2635 C CB  . PHE A 1 337 ? 10.942  -12.443 -2.410  1.00 90.94 337 A 1 
ATOM 2636 C CG  . PHE A 1 337 ? 10.673  -12.730 -3.867  1.00 90.60 337 A 1 
ATOM 2637 C CD1 . PHE A 1 337 ? 11.118  -13.939 -4.439  1.00 86.76 337 A 1 
ATOM 2638 C CD2 . PHE A 1 337 ? 9.954   -11.809 -4.646  1.00 87.53 337 A 1 
ATOM 2639 C CE1 . PHE A 1 337 ? 10.855  -14.212 -5.791  1.00 86.09 337 A 1 
ATOM 2640 C CE2 . PHE A 1 337 ? 9.691   -12.084 -5.996  1.00 85.79 337 A 1 
ATOM 2641 C CZ  . PHE A 1 337 ? 10.146  -13.285 -6.570  1.00 88.29 337 A 1 
ATOM 2642 N N   . GLU A 1 338 ? 9.698   -15.121 -1.311  1.00 89.98 338 A 1 
ATOM 2643 C CA  . GLU A 1 338 ? 9.217   -16.492 -1.483  1.00 90.23 338 A 1 
ATOM 2644 C C   . GLU A 1 338 ? 7.880   -16.716 -0.762  1.00 91.02 338 A 1 
ATOM 2645 O O   . GLU A 1 338 ? 6.945   -17.262 -1.346  1.00 90.99 338 A 1 
ATOM 2646 C CB  . GLU A 1 338 ? 10.263  -17.498 -0.967  1.00 90.02 338 A 1 
ATOM 2647 C CG  . GLU A 1 338 ? 11.628  -17.453 -1.687  1.00 84.02 338 A 1 
ATOM 2648 C CD  . GLU A 1 338 ? 12.514  -16.236 -1.347  1.00 79.89 338 A 1 
ATOM 2649 O OE1 . GLU A 1 338 ? 13.451  -15.959 -2.129  1.00 70.33 338 A 1 
ATOM 2650 O OE2 . GLU A 1 338 ? 12.239  -15.545 -0.332  1.00 71.56 338 A 1 
ATOM 2651 N N   . GLU A 1 339 ? 7.748   -16.237 0.476   1.00 92.94 339 A 1 
ATOM 2652 C CA  . GLU A 1 339 ? 6.498   -16.289 1.243   1.00 92.72 339 A 1 
ATOM 2653 C C   . GLU A 1 339 ? 5.384   -15.507 0.535   1.00 93.62 339 A 1 
ATOM 2654 O O   . GLU A 1 339 ? 4.270   -16.009 0.382   1.00 93.47 339 A 1 
ATOM 2655 C CB  . GLU A 1 339 ? 6.729   -15.735 2.661   1.00 92.02 339 A 1 
ATOM 2656 C CG  . GLU A 1 339 ? 7.560   -16.685 3.543   1.00 89.59 339 A 1 
ATOM 2657 C CD  . GLU A 1 339 ? 7.955   -16.054 4.894   1.00 88.67 339 A 1 
ATOM 2658 O OE1 . GLU A 1 339 ? 7.966   -16.785 5.910   1.00 80.02 339 A 1 
ATOM 2659 O OE2 . GLU A 1 339 ? 8.303   -14.851 4.912   1.00 81.22 339 A 1 
ATOM 2660 N N   . THR A 1 340 ? 5.693   -14.312 0.015   1.00 92.81 340 A 1 
ATOM 2661 C CA  . THR A 1 340 ? 4.759   -13.484 -0.763  1.00 93.53 340 A 1 
ATOM 2662 C C   . THR A 1 340 ? 4.212   -14.228 -1.984  1.00 94.24 340 A 1 
ATOM 2663 O O   . THR A 1 340 ? 3.003   -14.198 -2.238  1.00 93.91 340 A 1 
ATOM 2664 C CB  . THR A 1 340 ? 5.451   -12.187 -1.205  1.00 93.64 340 A 1 
ATOM 2665 O OG1 . THR A 1 340 ? 5.735   -11.404 -0.074  1.00 90.02 340 A 1 
ATOM 2666 C CG2 . THR A 1 340 ? 4.599   -11.328 -2.134  1.00 89.96 340 A 1 
ATOM 2667 N N   . ILE A 1 341 ? 5.082   -14.917 -2.738  1.00 93.96 341 A 1 
ATOM 2668 C CA  . ILE A 1 341 ? 4.668   -15.720 -3.892  1.00 93.57 341 A 1 
ATOM 2669 C C   . ILE A 1 341 ? 3.840   -16.922 -3.447  1.00 93.40 341 A 1 
ATOM 2670 O O   . ILE A 1 341 ? 2.763   -17.141 -3.998  1.00 93.19 341 A 1 
ATOM 2671 C CB  . ILE A 1 341 ? 5.876   -16.150 -4.749  1.00 93.23 341 A 1 
ATOM 2672 C CG1 . ILE A 1 341 ? 6.667   -14.954 -5.319  1.00 89.83 341 A 1 
ATOM 2673 C CG2 . ILE A 1 341 ? 5.427   -17.051 -5.913  1.00 89.44 341 A 1 
ATOM 2674 C CD1 . ILE A 1 341 ? 5.835   -13.928 -6.073  1.00 80.27 341 A 1 
ATOM 2675 N N   . ALA A 1 342 ? 4.281   -17.655 -2.424  1.00 94.18 342 A 1 
ATOM 2676 C CA  . ALA A 1 342 ? 3.581   -18.829 -1.914  1.00 93.26 342 A 1 
ATOM 2677 C C   . ALA A 1 342 ? 2.158   -18.493 -1.433  1.00 92.69 342 A 1 
ATOM 2678 O O   . ALA A 1 342 ? 1.198   -19.183 -1.782  1.00 92.13 342 A 1 
ATOM 2679 C CB  . ALA A 1 342 ? 4.426   -19.450 -0.798  1.00 93.27 342 A 1 
ATOM 2680 N N   . HIS A 1 343 ? 1.988   -17.395 -0.687  1.00 94.30 343 A 1 
ATOM 2681 C CA  . HIS A 1 343 ? 0.665   -16.939 -0.255  1.00 93.43 343 A 1 
ATOM 2682 C C   . HIS A 1 343 ? -0.217  -16.514 -1.432  1.00 93.31 343 A 1 
ATOM 2683 O O   . HIS A 1 343 ? -1.405  -16.844 -1.466  1.00 92.61 343 A 1 
ATOM 2684 C CB  . HIS A 1 343 ? 0.813   -15.791 0.752   1.00 93.28 343 A 1 
ATOM 2685 C CG  . HIS A 1 343 ? 1.254   -16.257 2.117   1.00 92.44 343 A 1 
ATOM 2686 N ND1 . HIS A 1 343 ? 0.553   -17.093 2.961   1.00 82.31 343 A 1 
ATOM 2687 C CD2 . HIS A 1 343 ? 2.419   -15.935 2.749   1.00 83.67 343 A 1 
ATOM 2688 C CE1 . HIS A 1 343 ? 1.291   -17.274 4.069   1.00 84.34 343 A 1 
ATOM 2689 N NE2 . HIS A 1 343 ? 2.433   -16.582 3.984   1.00 86.49 343 A 1 
ATOM 2690 N N   . THR A 1 344 ? 0.363   -15.816 -2.414  1.00 93.25 344 A 1 
ATOM 2691 C CA  . THR A 1 344 ? -0.357  -15.367 -3.612  1.00 92.83 344 A 1 
ATOM 2692 C C   . THR A 1 344 ? -0.823  -16.552 -4.458  1.00 92.70 344 A 1 
ATOM 2693 O O   . THR A 1 344 ? -2.004  -16.631 -4.794  1.00 91.89 344 A 1 
ATOM 2694 C CB  . THR A 1 344 ? 0.518   -14.420 -4.451  1.00 93.01 344 A 1 
ATOM 2695 O OG1 . THR A 1 344 ? 0.865   -13.288 -3.685  1.00 89.73 344 A 1 
ATOM 2696 C CG2 . THR A 1 344 ? -0.195  -13.909 -5.700  1.00 89.30 344 A 1 
ATOM 2697 N N   . THR A 1 345 ? 0.067   -17.501 -4.781  1.00 93.46 345 A 1 
ATOM 2698 C CA  . THR A 1 345 ? -0.255  -18.667 -5.618  1.00 92.36 345 A 1 
ATOM 2699 C C   . THR A 1 345 ? -1.239  -19.604 -4.925  1.00 91.64 345 A 1 
ATOM 2700 O O   . THR A 1 345 ? -2.220  -20.003 -5.551  1.00 90.67 345 A 1 
ATOM 2701 C CB  . THR A 1 345 ? 1.000   -19.446 -6.026  1.00 91.58 345 A 1 
ATOM 2702 O OG1 . THR A 1 345 ? 1.763   -19.777 -4.889  1.00 80.02 345 A 1 
ATOM 2703 C CG2 . THR A 1 345 ? 1.891   -18.631 -6.960  1.00 78.26 345 A 1 
ATOM 2704 N N   . ARG A 1 346 ? -1.059  -19.873 -3.632  1.00 92.72 346 A 1 
ATOM 2705 C CA  . ARG A 1 346 ? -1.971  -20.703 -2.830  1.00 91.43 346 A 1 
ATOM 2706 C C   . ARG A 1 346 ? -3.401  -20.159 -2.854  1.00 91.58 346 A 1 
ATOM 2707 O O   . ARG A 1 346 ? -4.333  -20.935 -3.024  1.00 90.94 346 A 1 
ATOM 2708 C CB  . ARG A 1 346 ? -1.431  -20.802 -1.392  1.00 90.09 346 A 1 
ATOM 2709 C CG  . ARG A 1 346 ? -2.301  -21.702 -0.488  1.00 81.84 346 A 1 
ATOM 2710 C CD  . ARG A 1 346 ? -1.732  -21.816 0.931   1.00 78.55 346 A 1 
ATOM 2711 N NE  . ARG A 1 346 ? -1.698  -20.503 1.601   1.00 70.36 346 A 1 
ATOM 2712 C CZ  . ARG A 1 346 ? -1.539  -20.233 2.890   1.00 64.10 346 A 1 
ATOM 2713 N NH1 . ARG A 1 346 ? -1.336  -21.134 3.801   1.00 58.11 346 A 1 
ATOM 2714 N NH2 . ARG A 1 346 ? -1.595  -19.014 3.295   1.00 54.89 346 A 1 
ATOM 2715 N N   . TRP A 1 347 ? -3.575  -18.830 -2.738  1.00 92.60 347 A 1 
ATOM 2716 C CA  . TRP A 1 347 ? -4.907  -18.223 -2.806  1.00 92.08 347 A 1 
ATOM 2717 C C   . TRP A 1 347 ? -5.604  -18.536 -4.137  1.00 91.60 347 A 1 
ATOM 2718 O O   . TRP A 1 347 ? -6.763  -18.939 -4.145  1.00 90.79 347 A 1 
ATOM 2719 C CB  . TRP A 1 347 ? -4.796  -16.712 -2.581  1.00 92.44 347 A 1 
ATOM 2720 C CG  . TRP A 1 347 ? -6.107  -15.990 -2.433  1.00 92.04 347 A 1 
ATOM 2721 C CD1 . TRP A 1 347 ? -6.635  -15.553 -1.265  1.00 91.77 347 A 1 
ATOM 2722 C CD2 . TRP A 1 347 ? -7.062  -15.595 -3.470  1.00 93.33 347 A 1 
ATOM 2723 N NE1 . TRP A 1 347 ? -7.836  -14.918 -1.503  1.00 92.00 347 A 1 
ATOM 2724 C CE2 . TRP A 1 347 ? -8.151  -14.919 -2.844  1.00 92.68 347 A 1 
ATOM 2725 C CE3 . TRP A 1 347 ? -7.116  -15.737 -4.872  1.00 92.32 347 A 1 
ATOM 2726 C CZ2 . TRP A 1 347 ? -9.243  -14.418 -3.572  1.00 92.07 347 A 1 
ATOM 2727 C CZ3 . TRP A 1 347 ? -8.214  -15.239 -5.614  1.00 92.15 347 A 1 
ATOM 2728 C CH2 . TRP A 1 347 ? -9.269  -14.585 -4.966  1.00 91.75 347 A 1 
ATOM 2729 N N   . TYR A 1 348 ? -4.895  -18.399 -5.274  1.00 91.23 348 A 1 
ATOM 2730 C CA  . TYR A 1 348 ? -5.462  -18.692 -6.591  1.00 90.56 348 A 1 
ATOM 2731 C C   . TYR A 1 348 ? -5.715  -20.188 -6.800  1.00 90.49 348 A 1 
ATOM 2732 O O   . TYR A 1 348 ? -6.772  -20.546 -7.306  1.00 89.61 348 A 1 
ATOM 2733 C CB  . TYR A 1 348 ? -4.555  -18.148 -7.693  1.00 90.81 348 A 1 
ATOM 2734 C CG  . TYR A 1 348 ? -4.614  -16.642 -7.863  1.00 91.18 348 A 1 
ATOM 2735 C CD1 . TYR A 1 348 ? -5.771  -16.038 -8.393  1.00 88.64 348 A 1 
ATOM 2736 C CD2 . TYR A 1 348 ? -3.504  -15.850 -7.526  1.00 89.57 348 A 1 
ATOM 2737 C CE1 . TYR A 1 348 ? -5.813  -14.646 -8.591  1.00 88.35 348 A 1 
ATOM 2738 C CE2 . TYR A 1 348 ? -3.541  -14.458 -7.720  1.00 88.67 348 A 1 
ATOM 2739 C CZ  . TYR A 1 348 ? -4.694  -13.852 -8.259  1.00 90.23 348 A 1 
ATOM 2740 O OH  . TYR A 1 348 ? -4.719  -12.512 -8.462  1.00 89.05 348 A 1 
ATOM 2741 N N   . GLN A 1 349 ? -4.791  -21.065 -6.396  1.00 90.24 349 A 1 
ATOM 2742 C CA  . GLN A 1 349 ? -4.968  -22.516 -6.504  1.00 89.29 349 A 1 
ATOM 2743 C C   . GLN A 1 349 ? -6.214  -22.978 -5.743  1.00 88.80 349 A 1 
ATOM 2744 O O   . GLN A 1 349 ? -7.089  -23.615 -6.328  1.00 87.37 349 A 1 
ATOM 2745 C CB  . GLN A 1 349 ? -3.730  -23.237 -5.967  1.00 88.73 349 A 1 
ATOM 2746 C CG  . GLN A 1 349 ? -2.529  -23.137 -6.918  1.00 84.59 349 A 1 
ATOM 2747 C CD  . GLN A 1 349 ? -1.277  -23.742 -6.293  1.00 83.72 349 A 1 
ATOM 2748 O OE1 . GLN A 1 349 ? -0.961  -23.540 -5.134  1.00 75.81 349 A 1 
ATOM 2749 N NE2 . GLN A 1 349 ? -0.517  -24.512 -7.031  1.00 73.28 349 A 1 
ATOM 2750 N N   . GLU A 1 350 ? -6.337  -22.587 -4.480  1.00 88.92 350 A 1 
ATOM 2751 C CA  . GLU A 1 350 ? -7.505  -22.953 -3.669  1.00 87.66 350 A 1 
ATOM 2752 C C   . GLU A 1 350 ? -8.810  -22.366 -4.228  1.00 87.81 350 A 1 
ATOM 2753 O O   . GLU A 1 350 ? -9.853  -23.026 -4.151  1.00 85.84 350 A 1 
ATOM 2754 C CB  . GLU A 1 350 ? -7.299  -22.494 -2.222  1.00 86.61 350 A 1 
ATOM 2755 C CG  . GLU A 1 350 ? -6.247  -23.311 -1.461  1.00 82.07 350 A 1 
ATOM 2756 C CD  . GLU A 1 350 ? -6.200  -22.934 0.027   1.00 79.93 350 A 1 
ATOM 2757 O OE1 . GLU A 1 350 ? -5.107  -22.741 0.598   1.00 73.02 350 A 1 
ATOM 2758 O OE2 . GLU A 1 350 ? -7.273  -22.829 0.664   1.00 73.48 350 A 1 
ATOM 2759 N N   . HIS A 1 351 ? -8.762  -21.162 -4.829  1.00 89.47 351 A 1 
ATOM 2760 C CA  . HIS A 1 351 ? -9.905  -20.574 -5.529  1.00 88.45 351 A 1 
ATOM 2761 C C   . HIS A 1 351 ? -10.334 -21.418 -6.739  1.00 87.71 351 A 1 
ATOM 2762 O O   . HIS A 1 351 ? -11.506 -21.766 -6.849  1.00 86.31 351 A 1 
ATOM 2763 C CB  . HIS A 1 351 ? -9.581  -19.129 -5.937  1.00 88.70 351 A 1 
ATOM 2764 C CG  . HIS A 1 351 ? -10.648 -18.519 -6.820  1.00 89.02 351 A 1 
ATOM 2765 N ND1 . HIS A 1 351 ? -11.962 -18.315 -6.471  1.00 80.09 351 A 1 
ATOM 2766 C CD2 . HIS A 1 351 ? -10.515 -18.135 -8.125  1.00 81.14 351 A 1 
ATOM 2767 C CE1 . HIS A 1 351 ? -12.605 -17.826 -7.545  1.00 82.63 351 A 1 
ATOM 2768 N NE2 . HIS A 1 351 ? -11.761 -17.692 -8.575  1.00 84.78 351 A 1 
ATOM 2769 N N   . PHE A 1 352 ? -9.399  -21.776 -7.640  1.00 88.40 352 A 1 
ATOM 2770 C CA  . PHE A 1 352 ? -9.718  -22.565 -8.840  1.00 86.86 352 A 1 
ATOM 2771 C C   . PHE A 1 352 ? -10.101 -24.019 -8.529  1.00 85.61 352 A 1 
ATOM 2772 O O   . PHE A 1 352 ? -10.908 -24.609 -9.243  1.00 82.06 352 A 1 
ATOM 2773 C CB  . PHE A 1 352 ? -8.535  -22.525 -9.815  1.00 86.68 352 A 1 
ATOM 2774 C CG  . PHE A 1 352 ? -8.418  -21.223 -10.584 1.00 86.73 352 A 1 
ATOM 2775 C CD1 . PHE A 1 352 ? -9.414  -20.869 -11.514 1.00 83.80 352 A 1 
ATOM 2776 C CD2 . PHE A 1 352 ? -7.318  -20.373 -10.391 1.00 84.47 352 A 1 
ATOM 2777 C CE1 . PHE A 1 352 ? -9.314  -19.664 -12.232 1.00 83.05 352 A 1 
ATOM 2778 C CE2 . PHE A 1 352 ? -7.218  -19.167 -11.109 1.00 83.72 352 A 1 
ATOM 2779 C CZ  . PHE A 1 352 ? -8.217  -18.811 -12.028 1.00 84.92 352 A 1 
ATOM 2780 N N   . GLU A 1 353 ? -9.561  -24.584 -7.462  1.00 86.59 353 A 1 
ATOM 2781 C CA  . GLU A 1 353 ? -9.904  -25.929 -6.988  1.00 84.82 353 A 1 
ATOM 2782 C C   . GLU A 1 353 ? -11.216 -25.966 -6.178  1.00 83.00 353 A 1 
ATOM 2783 O O   . GLU A 1 353 ? -11.640 -27.041 -5.756  1.00 77.04 353 A 1 
ATOM 2784 C CB  . GLU A 1 353 ? -8.727  -26.485 -6.171  1.00 82.97 353 A 1 
ATOM 2785 C CG  . GLU A 1 353 ? -7.463  -26.743 -7.024  1.00 78.88 353 A 1 
ATOM 2786 C CD  . GLU A 1 353 ? -6.252  -27.112 -6.154  1.00 77.32 353 A 1 
ATOM 2787 O OE1 . GLU A 1 353 ? -5.352  -27.823 -6.629  1.00 71.48 353 A 1 
ATOM 2788 O OE2 . GLU A 1 353 ? -6.232  -26.763 -4.950  1.00 73.42 353 A 1 
ATOM 2789 N N   . ASN A 1 354 ? -11.867 -24.809 -5.955  1.00 80.06 354 A 1 
ATOM 2790 C CA  . ASN A 1 354 ? -13.069 -24.656 -5.127  1.00 77.55 354 A 1 
ATOM 2791 C C   . ASN A 1 354 ? -12.920 -25.257 -3.713  1.00 77.52 354 A 1 
ATOM 2792 O O   . ASN A 1 354 ? -13.876 -25.800 -3.156  1.00 72.18 354 A 1 
ATOM 2793 C CB  . ASN A 1 354 ? -14.310 -25.176 -5.878  1.00 73.11 354 A 1 
ATOM 2794 C CG  . ASN A 1 354 ? -14.575 -24.425 -7.164  1.00 66.40 354 A 1 
ATOM 2795 O OD1 . ASN A 1 354 ? -14.871 -23.247 -7.177  1.00 60.99 354 A 1 
ATOM 2796 N ND2 . ASN A 1 354 ? -14.492 -25.087 -8.292  1.00 59.25 354 A 1 
ATOM 2797 N N   . LYS A 1 355 ? -11.705 -25.182 -3.138  1.00 75.99 355 A 1 
ATOM 2798 C CA  . LYS A 1 355 ? -11.413 -25.762 -1.816  1.00 71.87 355 A 1 
ATOM 2799 C C   . LYS A 1 355 ? -11.995 -24.955 -0.656  1.00 72.37 355 A 1 
ATOM 2800 O O   . LYS A 1 355 ? -12.213 -25.512 0.415   1.00 66.08 355 A 1 
ATOM 2801 C CB  . LYS A 1 355 ? -9.898  -25.918 -1.631  1.00 66.89 355 A 1 
ATOM 2802 C CG  . LYS A 1 355 ? -9.352  -27.129 -2.396  1.00 63.99 355 A 1 
ATOM 2803 C CD  . LYS A 1 355 ? -7.840  -27.266 -2.176  1.00 59.37 355 A 1 
ATOM 2804 C CE  . LYS A 1 355 ? -7.346  -28.566 -2.820  1.00 56.54 355 A 1 
ATOM 2805 N NZ  . LYS A 1 355 ? -5.879  -28.554 -3.007  1.00 49.80 355 A 1 
ATOM 2806 N N   . SER A 1 356 ? -12.192 -23.655 -0.843  1.00 76.58 356 A 1 
ATOM 2807 C CA  . SER A 1 356 ? -12.692 -22.743 0.194   1.00 76.78 356 A 1 
ATOM 2808 C C   . SER A 1 356 ? -13.395 -21.535 -0.429  1.00 80.31 356 A 1 
ATOM 2809 O O   . SER A 1 356 ? -13.115 -21.170 -1.574  1.00 75.38 356 A 1 
ATOM 2810 C CB  . SER A 1 356 ? -11.539 -22.257 1.079   1.00 70.42 356 A 1 
ATOM 2811 O OG  . SER A 1 356 ? -10.822 -23.326 1.672   1.00 62.59 356 A 1 
ATOM 2812 N N   . ASP A 1 357 ? -14.279 -20.896 0.327   1.00 85.56 357 A 1 
ATOM 2813 C CA  . ASP A 1 357 ? -14.872 -19.619 -0.068  1.00 87.44 357 A 1 
ATOM 2814 C C   . ASP A 1 357 ? -13.802 -18.506 -0.121  1.00 89.70 357 A 1 
ATOM 2815 O O   . ASP A 1 357 ? -12.887 -18.442 0.707   1.00 87.85 357 A 1 
ATOM 2816 C CB  . ASP A 1 357 ? -16.025 -19.258 0.879   1.00 83.73 357 A 1 
ATOM 2817 C CG  . ASP A 1 357 ? -16.628 -17.898 0.519   1.00 80.20 357 A 1 
ATOM 2818 O OD1 . ASP A 1 357 ? -17.345 -17.813 -0.499  1.00 73.62 357 A 1 
ATOM 2819 O OD2 . ASP A 1 357 ? -16.320 -16.916 1.226   1.00 73.49 357 A 1 
ATOM 2820 N N   . VAL A 1 358 ? -13.920 -17.592 -1.096  1.00 90.22 358 A 1 
ATOM 2821 C CA  . VAL A 1 358 ? -12.930 -16.516 -1.316  1.00 91.20 358 A 1 
ATOM 2822 C C   . VAL A 1 358 ? -12.777 -15.610 -0.092  1.00 92.67 358 A 1 
ATOM 2823 O O   . VAL A 1 358 ? -11.665 -15.170 0.224   1.00 92.14 358 A 1 
ATOM 2824 C CB  . VAL A 1 358 ? -13.317 -15.699 -2.562  1.00 89.38 358 A 1 
ATOM 2825 C CG1 . VAL A 1 358 ? -12.438 -14.461 -2.754  1.00 85.05 358 A 1 
ATOM 2826 C CG2 . VAL A 1 358 ? -13.183 -16.557 -3.825  1.00 85.00 358 A 1 
ATOM 2827 N N   . ALA A 1 359 ? -13.866 -15.351 0.629   1.00 91.96 359 A 1 
ATOM 2828 C CA  . ALA A 1 359 ? -13.817 -14.556 1.849   1.00 91.89 359 A 1 
ATOM 2829 C C   . ALA A 1 359 ? -13.057 -15.291 2.960   1.00 92.53 359 A 1 
ATOM 2830 O O   . ALA A 1 359 ? -12.241 -14.682 3.652   1.00 92.00 359 A 1 
ATOM 2831 C CB  . ALA A 1 359 ? -15.243 -14.187 2.269   1.00 91.10 359 A 1 
ATOM 2832 N N   . GLU A 1 360 ? -13.247 -16.616 3.099   1.00 92.05 360 A 1 
ATOM 2833 C CA  . GLU A 1 360 ? -12.493 -17.426 4.056   1.00 91.40 360 A 1 
ATOM 2834 C C   . GLU A 1 360 ? -10.992 -17.435 3.732   1.00 91.89 360 A 1 
ATOM 2835 O O   . GLU A 1 360 ? -10.180 -17.166 4.620   1.00 91.24 360 A 1 
ATOM 2836 C CB  . GLU A 1 360 ? -13.065 -18.847 4.084   1.00 90.11 360 A 1 
ATOM 2837 C CG  . GLU A 1 360 ? -12.440 -19.688 5.204   1.00 77.12 360 A 1 
ATOM 2838 C CD  . GLU A 1 360 ? -12.919 -21.148 5.208   1.00 69.80 360 A 1 
ATOM 2839 O OE1 . GLU A 1 360 ? -12.320 -21.921 5.988   1.00 62.11 360 A 1 
ATOM 2840 O OE2 . GLU A 1 360 ? -13.844 -21.480 4.440   1.00 60.76 360 A 1 
ATOM 2841 N N   . LEU A 1 361 ? -10.615 -17.643 2.457   1.00 91.93 361 A 1 
ATOM 2842 C CA  . LEU A 1 361 ? -9.220  -17.584 1.996   1.00 91.55 361 A 1 
ATOM 2843 C C   . LEU A 1 361 ? -8.558  -16.247 2.341   1.00 92.87 361 A 1 
ATOM 2844 O O   . LEU A 1 361 ? -7.449  -16.202 2.877   1.00 91.84 361 A 1 
ATOM 2845 C CB  . LEU A 1 361 ? -9.164  -17.784 0.466   1.00 88.97 361 A 1 
ATOM 2846 C CG  . LEU A 1 361 ? -9.565  -19.178 -0.035  1.00 81.04 361 A 1 
ATOM 2847 C CD1 . LEU A 1 361 ? -9.532  -19.214 -1.563  1.00 75.01 361 A 1 
ATOM 2848 C CD2 . LEU A 1 361 ? -8.610  -20.233 0.498   1.00 76.50 361 A 1 
ATOM 2849 N N   . THR A 1 362 ? -9.260  -15.155 2.055   1.00 93.63 362 A 1 
ATOM 2850 C CA  . THR A 1 362 ? -8.770  -13.791 2.274   1.00 94.14 362 A 1 
ATOM 2851 C C   . THR A 1 362 ? -8.608  -13.495 3.764   1.00 94.19 362 A 1 
ATOM 2852 O O   . THR A 1 362 ? -7.547  -13.044 4.194   1.00 93.98 362 A 1 
ATOM 2853 C CB  . THR A 1 362 ? -9.709  -12.783 1.600   1.00 94.60 362 A 1 
ATOM 2854 O OG1 . THR A 1 362 ? -9.792  -13.091 0.225   1.00 92.16 362 A 1 
ATOM 2855 C CG2 . THR A 1 362 ? -9.206  -11.354 1.710   1.00 92.27 362 A 1 
ATOM 2856 N N   . ARG A 1 363 ? -9.614  -13.830 4.583   1.00 93.80 363 A 1 
ATOM 2857 C CA  . ARG A 1 363 ? -9.564  -13.673 6.048   1.00 93.33 363 A 1 
ATOM 2858 C C   . ARG A 1 363 ? -8.455  -14.501 6.672   1.00 92.93 363 A 1 
ATOM 2859 O O   . ARG A 1 363 ? -7.739  -13.994 7.528   1.00 92.12 363 A 1 
ATOM 2860 C CB  . ARG A 1 363 ? -10.902 -14.085 6.665   1.00 92.98 363 A 1 
ATOM 2861 C CG  . ARG A 1 363 ? -11.988 -13.058 6.375   1.00 89.91 363 A 1 
ATOM 2862 C CD  . ARG A 1 363 ? -13.345 -13.596 6.844   1.00 88.13 363 A 1 
ATOM 2863 N NE  . ARG A 1 363 ? -14.393 -12.667 6.433   1.00 83.47 363 A 1 
ATOM 2864 C CZ  . ARG A 1 363 ? -15.673 -12.888 6.259   1.00 79.92 363 A 1 
ATOM 2865 N NH1 . ARG A 1 363 ? -16.244 -14.013 6.607   1.00 73.97 363 A 1 
ATOM 2866 N NH2 . ARG A 1 363 ? -16.383 -11.946 5.705   1.00 70.87 363 A 1 
ATOM 2867 N N   . ARG A 1 364 ? -8.277  -15.745 6.219   1.00 92.54 364 A 1 
ATOM 2868 C CA  . ARG A 1 364 ? -7.204  -16.619 6.697   1.00 91.77 364 A 1 
ATOM 2869 C C   . ARG A 1 364 ? -5.831  -16.005 6.432   1.00 92.17 364 A 1 
ATOM 2870 O O   . ARG A 1 364 ? -5.023  -15.961 7.353   1.00 91.47 364 A 1 
ATOM 2871 C CB  . ARG A 1 364 ? -7.357  -18.011 6.067   1.00 90.77 364 A 1 
ATOM 2872 C CG  . ARG A 1 364 ? -6.365  -19.016 6.666   1.00 83.60 364 A 1 
ATOM 2873 C CD  . ARG A 1 364 ? -6.606  -20.424 6.110   1.00 81.75 364 A 1 
ATOM 2874 N NE  . ARG A 1 364 ? -6.278  -20.490 4.679   1.00 75.01 364 A 1 
ATOM 2875 C CZ  . ARG A 1 364 ? -6.773  -21.300 3.756   1.00 70.26 364 A 1 
ATOM 2876 N NH1 . ARG A 1 364 ? -7.662  -22.218 3.987   1.00 62.68 364 A 1 
ATOM 2877 N NH2 . ARG A 1 364 ? -6.360  -21.185 2.545   1.00 60.30 364 A 1 
ATOM 2878 N N   . GLN A 1 365 ? -5.583  -15.439 5.248   1.00 93.44 365 A 1 
ATOM 2879 C CA  . GLN A 1 365 ? -4.316  -14.745 4.971   1.00 93.47 365 A 1 
ATOM 2880 C C   . GLN A 1 365 ? -4.130  -13.480 5.821   1.00 93.37 365 A 1 
ATOM 2881 O O   . GLN A 1 365 ? -3.014  -13.215 6.264   1.00 92.72 365 A 1 
ATOM 2882 C CB  . GLN A 1 365 ? -4.185  -14.395 3.486   1.00 93.30 365 A 1 
ATOM 2883 C CG  . GLN A 1 365 ? -3.850  -15.633 2.644   1.00 89.18 365 A 1 
ATOM 2884 C CD  . GLN A 1 365 ? -3.404  -15.296 1.228   1.00 90.19 365 A 1 
ATOM 2885 O OE1 . GLN A 1 365 ? -3.414  -14.165 0.764   1.00 83.94 365 A 1 
ATOM 2886 N NE2 . GLN A 1 365 ? -2.962  -16.279 0.475   1.00 82.97 365 A 1 
ATOM 2887 N N   . ILE A 1 366 ? -5.186  -12.717 6.102   1.00 93.53 366 A 1 
ATOM 2888 C CA  . ILE A 1 366 ? -5.111  -11.565 7.017   1.00 93.25 366 A 1 
ATOM 2889 C C   . ILE A 1 366 ? -4.722  -12.024 8.431   1.00 92.30 366 A 1 
ATOM 2890 O O   . ILE A 1 366 ? -3.867  -11.404 9.065   1.00 91.21 366 A 1 
ATOM 2891 C CB  . ILE A 1 366 ? -6.441  -10.769 7.016   1.00 94.03 366 A 1 
ATOM 2892 C CG1 . ILE A 1 366 ? -6.652  -10.067 5.654   1.00 93.70 366 A 1 
ATOM 2893 C CG2 . ILE A 1 366 ? -6.465  -9.722  8.144   1.00 93.36 366 A 1 
ATOM 2894 C CD1 . ILE A 1 366 ? -8.078  -9.549  5.428   1.00 92.58 366 A 1 
ATOM 2895 N N   . VAL A 1 367 ? -5.311  -13.124 8.916   1.00 91.50 367 A 1 
ATOM 2896 C CA  . VAL A 1 367 ? -4.971  -13.711 10.224  1.00 90.14 367 A 1 
ATOM 2897 C C   . VAL A 1 367 ? -3.532  -14.224 10.227  1.00 89.99 367 A 1 
ATOM 2898 O O   . VAL A 1 367 ? -2.764  -13.828 11.097  1.00 89.52 367 A 1 
ATOM 2899 C CB  . VAL A 1 367 ? -5.967  -14.814 10.619  1.00 89.14 367 A 1 
ATOM 2900 C CG1 . VAL A 1 367 ? -5.543  -15.568 11.887  1.00 85.98 367 A 1 
ATOM 2901 C CG2 . VAL A 1 367 ? -7.353  -14.214 10.893  1.00 86.11 367 A 1 
ATOM 2902 N N   . GLU A 1 368 ? -3.126  -15.015 9.233   1.00 91.34 368 A 1 
ATOM 2903 C CA  . GLU A 1 368 ? -1.754  -15.525 9.091   1.00 91.04 368 A 1 
ATOM 2904 C C   . GLU A 1 368 ? -0.725  -14.387 9.069   1.00 90.95 368 A 1 
ATOM 2905 O O   . GLU A 1 368 ? 0.270   -14.434 9.788   1.00 89.67 368 A 1 
ATOM 2906 C CB  . GLU A 1 368 ? -1.627  -16.347 7.795   1.00 90.56 368 A 1 
ATOM 2907 C CG  . GLU A 1 368 ? -2.290  -17.737 7.847   1.00 83.47 368 A 1 
ATOM 2908 C CD  . GLU A 1 368 ? -2.255  -18.452 6.479   1.00 82.75 368 A 1 
ATOM 2909 O OE1 . GLU A 1 368 ? -2.965  -19.463 6.278   1.00 75.00 368 A 1 
ATOM 2910 O OE2 . GLU A 1 368 ? -1.508  -18.026 5.574   1.00 77.00 368 A 1 
ATOM 2911 N N   . TYR A 1 369 ? -0.976  -13.315 8.306   1.00 91.39 369 A 1 
ATOM 2912 C CA  . TYR A 1 369 ? -0.122  -12.126 8.271   1.00 90.66 369 A 1 
ATOM 2913 C C   . TYR A 1 369 ? -0.042  -11.420 9.632   1.00 88.98 369 A 1 
ATOM 2914 O O   . TYR A 1 369 ? 0.999   -10.882 10.024  1.00 86.93 369 A 1 
ATOM 2915 C CB  . TYR A 1 369 ? -0.654  -11.168 7.198   1.00 91.49 369 A 1 
ATOM 2916 C CG  . TYR A 1 369 ? 0.171   -9.909  7.068   1.00 91.95 369 A 1 
ATOM 2917 C CD1 . TYR A 1 369 ? -0.146  -8.770  7.834   1.00 91.07 369 A 1 
ATOM 2918 C CD2 . TYR A 1 369 ? 1.296   -9.896  6.223   1.00 91.60 369 A 1 
ATOM 2919 C CE1 . TYR A 1 369 ? 0.675   -7.631  7.774   1.00 91.50 369 A 1 
ATOM 2920 C CE2 . TYR A 1 369 ? 2.116   -8.759  6.157   1.00 91.98 369 A 1 
ATOM 2921 C CZ  . TYR A 1 369 ? 1.815   -7.627  6.942   1.00 92.14 369 A 1 
ATOM 2922 O OH  . TYR A 1 369 ? 2.627   -6.542  6.917   1.00 91.67 369 A 1 
ATOM 2923 N N   . SER A 1 370 ? -1.156  -11.410 10.360  1.00 89.77 370 A 1 
ATOM 2924 C CA  . SER A 1 370 ? -1.271  -10.749 11.660  1.00 87.07 370 A 1 
ATOM 2925 C C   . SER A 1 370 ? -0.628  -11.554 12.799  1.00 84.14 370 A 1 
ATOM 2926 O O   . SER A 1 370 ? -0.083  -10.950 13.720  1.00 79.03 370 A 1 
ATOM 2927 C CB  . SER A 1 370 ? -2.740  -10.463 11.949  1.00 86.17 370 A 1 
ATOM 2928 O OG  . SER A 1 370 ? -3.303  -9.617  10.958  1.00 81.25 370 A 1 
ATOM 2929 N N   . ASP A 1 371 ? -0.631  -12.890 12.700  1.00 81.62 371 A 1 
ATOM 2930 C CA  . ASP A 1 371 ? -0.214  -13.853 13.734  1.00 76.74 371 A 1 
ATOM 2931 C C   . ASP A 1 371 ? 1.203   -14.425 13.552  1.00 73.11 371 A 1 
ATOM 2932 O O   . ASP A 1 371 ? 1.614   -15.267 14.355  1.00 65.98 371 A 1 
ATOM 2933 C CB  . ASP A 1 371 ? -1.240  -15.004 13.825  1.00 71.84 371 A 1 
ATOM 2934 C CG  . ASP A 1 371 ? -2.459  -14.738 14.719  1.00 63.95 371 A 1 
ATOM 2935 O OD1 . ASP A 1 371 ? -2.432  -13.776 15.520  1.00 59.29 371 A 1 
ATOM 2936 O OD2 . ASP A 1 371 ? -3.384  -15.584 14.690  1.00 57.60 371 A 1 
ATOM 2937 N N   . VAL A 1 372 ? 1.988   -14.005 12.534  1.00 64.73 372 A 1 
ATOM 2938 C CA  . VAL A 1 372 ? 3.354   -14.540 12.299  1.00 59.21 372 A 1 
ATOM 2939 C C   . VAL A 1 372 ? 4.170   -14.458 13.592  1.00 57.87 372 A 1 
ATOM 2940 O O   . VAL A 1 372 ? 4.339   -13.353 14.097  1.00 52.70 372 A 1 
ATOM 2941 C CB  . VAL A 1 372 ? 4.095   -13.786 11.171  1.00 52.39 372 A 1 
ATOM 2942 C CG1 . VAL A 1 372 ? 5.553   -14.260 11.005  1.00 47.71 372 A 1 
ATOM 2943 C CG2 . VAL A 1 372 ? 3.411   -13.993 9.817   1.00 49.60 372 A 1 
ATOM 2944 N N   . PRO A 1 373 ? 4.698   -15.560 14.161  1.00 50.43 373 A 1 
ATOM 2945 C CA  . PRO A 1 373 ? 5.500   -15.483 15.378  1.00 48.35 373 A 1 
ATOM 2946 C C   . PRO A 1 373 ? 6.747   -14.626 15.141  1.00 48.70 373 A 1 
ATOM 2947 O O   . PRO A 1 373 ? 7.445   -14.803 14.144  1.00 46.66 373 A 1 
ATOM 2948 C CB  . PRO A 1 373 ? 5.853   -16.924 15.753  1.00 43.44 373 A 1 
ATOM 2949 C CG  . PRO A 1 373 ? 4.823   -17.761 14.987  1.00 43.45 373 A 1 
ATOM 2950 C CD  . PRO A 1 373 ? 4.534   -16.929 13.742  1.00 48.83 373 A 1 
ATOM 2951 N N   . GLU A 1 374 ? 7.070   -13.717 16.066  1.00 42.58 374 A 1 
ATOM 2952 C CA  . GLU A 1 374 ? 8.338   -12.992 16.027  1.00 42.02 374 A 1 
ATOM 2953 C C   . GLU A 1 374 ? 9.500   -13.999 15.941  1.00 42.56 374 A 1 
ATOM 2954 O O   . GLU A 1 374 ? 9.804   -14.704 16.904  1.00 40.50 374 A 1 
ATOM 2955 C CB  . GLU A 1 374 ? 8.504   -12.120 17.284  1.00 39.29 374 A 1 
ATOM 2956 C CG  . GLU A 1 374 ? 7.728   -10.803 17.220  1.00 35.09 374 A 1 
ATOM 2957 C CD  . GLU A 1 374 ? 7.903   -9.941  18.483  1.00 31.51 374 A 1 
ATOM 2958 O OE1 . GLU A 1 374 ? 7.320   -8.833  18.505  1.00 29.20 374 A 1 
ATOM 2959 O OE2 . GLU A 1 374 ? 8.626   -10.349 19.421  1.00 30.15 374 A 1 
ATOM 2960 N N   . LYS A 1 375 ? 10.215  -14.031 14.805  1.00 37.07 375 A 1 
ATOM 2961 C CA  . LYS A 1 375 ? 11.601  -14.508 14.795  1.00 37.53 375 A 1 
ATOM 2962 C C   . LYS A 1 375 ? 12.376  -13.540 15.690  1.00 37.78 375 A 1 
ATOM 2963 O O   . LYS A 1 375 ? 12.682  -12.442 15.251  1.00 35.70 375 A 1 
ATOM 2964 C CB  . LYS A 1 375 ? 12.172  -14.544 13.363  1.00 34.99 375 A 1 
ATOM 2965 C CG  . LYS A 1 375 ? 11.736  -15.778 12.559  1.00 31.74 375 A 1 
ATOM 2966 C CD  . LYS A 1 375 ? 12.314  -15.747 11.134  1.00 29.38 375 A 1 
ATOM 2967 C CE  . LYS A 1 375 ? 11.887  -16.986 10.332  1.00 26.29 375 A 1 
ATOM 2968 N NZ  . LYS A 1 375 ? 12.185  -16.851 8.876   1.00 24.39 375 A 1 
ATOM 2969 N N   . LYS A 1 376 ? 12.601  -13.940 16.964  1.00 26.94 376 A 1 
ATOM 2970 C CA  . LYS A 1 376 ? 13.371  -13.258 18.018  1.00 27.79 376 A 1 
ATOM 2971 C C   . LYS A 1 376 ? 13.625  -11.769 17.730  1.00 28.72 376 A 1 
ATOM 2972 O O   . LYS A 1 376 ? 14.674  -11.394 17.206  1.00 27.27 376 A 1 
ATOM 2973 C CB  . LYS A 1 376 ? 14.705  -13.993 18.256  1.00 24.93 376 A 1 
ATOM 2974 C CG  . LYS A 1 376 ? 14.552  -15.318 19.009  1.00 21.72 376 A 1 
ATOM 2975 C CD  . LYS A 1 376 ? 15.939  -15.921 19.281  1.00 19.89 376 A 1 
ATOM 2976 C CE  . LYS A 1 376 ? 15.821  -17.209 20.103  1.00 16.95 376 A 1 
ATOM 2977 N NZ  . LYS A 1 376 ? 17.152  -17.791 20.393  1.00 15.85 376 A 1 
ATOM 2978 N N   . LEU A 1 377 ? 12.692  -10.917 18.112  1.00 30.58 377 A 1 
ATOM 2979 C CA  . LEU A 1 377 ? 12.916  -9.475  18.135  1.00 30.39 377 A 1 
ATOM 2980 C C   . LEU A 1 377 ? 13.916  -9.149  19.250  1.00 31.17 377 A 1 
ATOM 2981 O O   . LEU A 1 377 ? 13.605  -9.253  20.432  1.00 30.19 377 A 1 
ATOM 2982 C CB  . LEU A 1 377 ? 11.578  -8.729  18.324  1.00 27.97 377 A 1 
ATOM 2983 C CG  . LEU A 1 377 ? 10.931  -8.307  16.993  1.00 25.81 377 A 1 
ATOM 2984 C CD1 . LEU A 1 377 ? 9.455   -7.979  17.157  1.00 23.06 377 A 1 
ATOM 2985 C CD2 . LEU A 1 377 ? 11.579  -7.031  16.460  1.00 23.86 377 A 1 
ATOM 2986 N N   . THR A 1 378 ? 15.116  -8.719  18.861  1.00 28.51 378 A 1 
ATOM 2987 C CA  . THR A 1 378 ? 15.831  -7.725  19.653  1.00 29.47 378 A 1 
ATOM 2988 C C   . THR A 1 378 ? 14.917  -6.505  19.753  1.00 30.82 378 A 1 
ATOM 2989 O O   . THR A 1 378 ? 14.467  -5.986  18.729  1.00 29.11 378 A 1 
ATOM 2990 C CB  . THR A 1 378 ? 17.166  -7.349  18.997  1.00 26.56 378 A 1 
ATOM 2991 O OG1 . THR A 1 378 ? 17.003  -7.176  17.607  1.00 23.96 378 A 1 
ATOM 2992 C CG2 . THR A 1 378 ? 18.200  -8.456  19.197  1.00 22.92 378 A 1 
ATOM 2993 N N   . THR A 1 379 ? 14.589  -6.116  20.975  1.00 27.99 379 A 1 
ATOM 2994 C CA  . THR A 1 379 ? 13.739  -4.979  21.337  1.00 28.73 379 A 1 
ATOM 2995 C C   . THR A 1 379 ? 14.006  -3.783  20.410  1.00 30.13 379 A 1 
ATOM 2996 O O   . THR A 1 379 ? 15.160  -3.360  20.323  1.00 28.73 379 A 1 
ATOM 2997 C CB  . THR A 1 379 ? 14.015  -4.549  22.793  1.00 26.29 379 A 1 
ATOM 2998 O OG1 . THR A 1 379 ? 14.907  -5.430  23.453  1.00 23.52 379 A 1 
ATOM 2999 C CG2 . THR A 1 379 ? 12.738  -4.551  23.627  1.00 22.41 379 A 1 
ATOM 3000 N N   . PRO A 1 380 ? 12.995  -3.225  19.703  1.00 31.39 380 A 1 
ATOM 3001 C CA  . PRO A 1 380 ? 13.203  -1.974  18.990  1.00 31.92 380 A 1 
ATOM 3002 C C   . PRO A 1 380 ? 13.580  -0.888  20.011  1.00 32.79 380 A 1 
ATOM 3003 O O   . PRO A 1 380 ? 13.022  -0.876  21.116  1.00 32.08 380 A 1 
ATOM 3004 C CB  . PRO A 1 380 ? 11.887  -1.680  18.259  1.00 30.05 380 A 1 
ATOM 3005 C CG  . PRO A 1 380 ? 10.839  -2.430  19.076  1.00 30.09 380 A 1 
ATOM 3006 C CD  . PRO A 1 380 ? 11.595  -3.621  19.658  1.00 32.25 380 A 1 
ATOM 3007 N N   . PRO A 1 381 ? 14.536  0.011   19.694  1.00 29.26 381 A 1 
ATOM 3008 C CA  . PRO A 1 381 ? 14.827  1.145   20.561  1.00 29.33 381 A 1 
ATOM 3009 C C   . PRO A 1 381 ? 13.535  1.938   20.786  1.00 30.32 381 A 1 
ATOM 3010 O O   . PRO A 1 381 ? 12.749  2.152   19.861  1.00 29.05 381 A 1 
ATOM 3011 C CB  . PRO A 1 381 ? 15.927  1.946   19.862  1.00 26.81 381 A 1 
ATOM 3012 C CG  . PRO A 1 381 ? 15.791  1.551   18.390  1.00 26.61 381 A 1 
ATOM 3013 C CD  . PRO A 1 381 ? 15.263  0.120   18.439  1.00 28.25 381 A 1 
ATOM 3014 N N   . THR A 1 382 ? 13.291  2.318   22.035  1.00 29.14 382 A 1 
ATOM 3015 C CA  . THR A 1 382 ? 12.116  3.109   22.398  1.00 29.62 382 A 1 
ATOM 3016 C C   . THR A 1 382 ? 12.076  4.385   21.555  1.00 30.72 382 A 1 
ATOM 3017 O O   . THR A 1 382 ? 13.092  5.059   21.379  1.00 29.21 382 A 1 
ATOM 3018 C CB  . THR A 1 382 ? 12.099  3.429   23.899  1.00 27.21 382 A 1 
ATOM 3019 O OG1 . THR A 1 382 ? 13.354  3.892   24.329  1.00 24.66 382 A 1 
ATOM 3020 C CG2 . THR A 1 382 ? 11.764  2.190   24.735  1.00 23.78 382 A 1 
ATOM 3021 N N   . CYS A 1 383 ? 10.894  4.733   21.058  1.00 33.39 383 A 1 
ATOM 3022 C CA  . CYS A 1 383 ? 10.579  5.846   20.134  1.00 34.68 383 A 1 
ATOM 3023 C C   . CYS A 1 383 ? 11.137  7.238   20.559  1.00 36.09 383 A 1 
ATOM 3024 O O   . CYS A 1 383 ? 11.053  8.200   19.804  1.00 34.57 383 A 1 
ATOM 3025 C CB  . CYS A 1 383 ? 9.038   5.860   20.036  1.00 32.36 383 A 1 
ATOM 3026 S SG  . CYS A 1 383 ? 8.431   6.688   18.556  1.00 28.89 383 A 1 
ATOM 3027 N N   . TYR A 1 384 ? 11.704  7.337   21.756  1.00 30.81 384 A 1 
ATOM 3028 C CA  . TYR A 1 384 ? 12.149  8.577   22.388  1.00 30.11 384 A 1 
ATOM 3029 C C   . TYR A 1 384 ? 13.558  9.026   21.973  1.00 31.09 384 A 1 
ATOM 3030 O O   . TYR A 1 384 ? 13.806  10.228  21.886  1.00 29.75 384 A 1 
ATOM 3031 C CB  . TYR A 1 384 ? 12.024  8.400   23.912  1.00 27.66 384 A 1 
ATOM 3032 C CG  . TYR A 1 384 ? 11.223  9.502   24.562  1.00 25.27 384 A 1 
ATOM 3033 C CD1 . TYR A 1 384 ? 11.878  10.625  25.099  1.00 22.27 384 A 1 
ATOM 3034 C CD2 . TYR A 1 384 ? 9.816   9.417   24.608  1.00 21.68 384 A 1 
ATOM 3035 C CE1 . TYR A 1 384 ? 11.126  11.663  25.681  1.00 20.31 384 A 1 
ATOM 3036 C CE2 . TYR A 1 384 ? 9.063   10.456  25.188  1.00 20.18 384 A 1 
ATOM 3037 C CZ  . TYR A 1 384 ? 9.719   11.579  25.725  1.00 20.68 384 A 1 
ATOM 3038 O OH  . TYR A 1 384 ? 8.994   12.584  26.286  1.00 19.99 384 A 1 
ATOM 3039 N N   . ASP A 1 385 ? 14.479  8.097   21.683  1.00 29.66 385 A 1 
ATOM 3040 C CA  . ASP A 1 385 ? 15.879  8.454   21.383  1.00 31.48 385 A 1 
ATOM 3041 C C   . ASP A 1 385 ? 16.106  8.787   19.899  1.00 31.60 385 A 1 
ATOM 3042 O O   . ASP A 1 385 ? 16.907  9.661   19.567  1.00 30.82 385 A 1 
ATOM 3043 C CB  . ASP A 1 385 ? 16.811  7.340   21.887  1.00 30.94 385 A 1 
ATOM 3044 C CG  . ASP A 1 385 ? 16.838  7.248   23.420  1.00 28.26 385 A 1 
ATOM 3045 O OD1 . ASP A 1 385 ? 16.766  8.313   24.075  1.00 26.06 385 A 1 
ATOM 3046 O OD2 . ASP A 1 385 ? 16.903  6.112   23.932  1.00 26.28 385 A 1 
ATOM 3047 N N   . SER A 1 386 ? 15.337  8.176   18.999  1.00 32.25 386 A 1 
ATOM 3048 C CA  . SER A 1 386 ? 15.453  8.381   17.543  1.00 32.92 386 A 1 
ATOM 3049 C C   . SER A 1 386 ? 14.881  9.723   17.065  1.00 33.47 386 A 1 
ATOM 3050 O O   . SER A 1 386 ? 15.352  10.279  16.075  1.00 32.68 386 A 1 
ATOM 3051 C CB  . SER A 1 386 ? 14.761  7.233   16.801  1.00 31.40 386 A 1 
ATOM 3052 O OG  . SER A 1 386 ? 15.117  5.979   17.354  1.00 28.64 386 A 1 
ATOM 3053 N N   . LEU A 1 387 ? 13.892  10.270  17.763  1.00 31.34 387 A 1 
ATOM 3054 C CA  . LEU A 1 387 ? 13.204  11.513  17.367  1.00 31.05 387 A 1 
ATOM 3055 C C   . LEU A 1 387 ? 14.011  12.785  17.656  1.00 31.22 387 A 1 
ATOM 3056 O O   . LEU A 1 387 ? 13.890  13.762  16.920  1.00 30.40 387 A 1 
ATOM 3057 C CB  . LEU A 1 387 ? 11.827  11.544  18.041  1.00 29.69 387 A 1 
ATOM 3058 C CG  . LEU A 1 387 ? 10.696  11.269  17.036  1.00 26.96 387 A 1 
ATOM 3059 C CD1 . LEU A 1 387 ? 9.648   10.335  17.637  1.00 23.82 387 A 1 
ATOM 3060 C CD2 . LEU A 1 387 ? 10.039  12.572  16.605  1.00 25.83 387 A 1 
ATOM 3061 N N   . LYS A 1 388 ? 14.878  12.774  18.684  1.00 27.45 388 A 1 
ATOM 3062 C CA  . LYS A 1 388 ? 15.791  13.902  18.950  1.00 28.77 388 A 1 
ATOM 3063 C C   . LYS A 1 388 ? 16.802  14.119  17.827  1.00 28.93 388 A 1 
ATOM 3064 O O   . LYS A 1 388 ? 17.205  15.252  17.608  1.00 28.56 388 A 1 
ATOM 3065 C CB  . LYS A 1 388 ? 16.526  13.705  20.282  1.00 28.06 388 A 1 
ATOM 3066 C CG  . LYS A 1 388 ? 15.673  14.129  21.480  1.00 25.07 388 A 1 
ATOM 3067 C CD  . LYS A 1 388 ? 16.505  14.010  22.760  1.00 23.11 388 A 1 
ATOM 3068 C CE  . LYS A 1 388 ? 15.710  14.494  23.971  1.00 20.27 388 A 1 
ATOM 3069 N NZ  . LYS A 1 388 ? 16.504  14.318  25.215  1.00 18.81 388 A 1 
ATOM 3070 N N   . ALA A 1 389 ? 17.194  13.061  17.133  1.00 34.70 389 A 1 
ATOM 3071 C CA  . ALA A 1 389 ? 18.149  13.134  16.024  1.00 35.94 389 A 1 
ATOM 3072 C C   . ALA A 1 389 ? 17.513  13.558  14.687  1.00 36.85 389 A 1 
ATOM 3073 O O   . ALA A 1 389 ? 18.231  13.974  13.786  1.00 35.78 389 A 1 
ATOM 3074 C CB  . ALA A 1 389 ? 18.847  11.774  15.913  1.00 34.50 389 A 1 
ATOM 3075 N N   . TYR A 1 390 ? 16.190  13.452  14.538  1.00 30.73 390 A 1 
ATOM 3076 C CA  . TYR A 1 390 ? 15.479  13.734  13.280  1.00 30.55 390 A 1 
ATOM 3077 C C   . TYR A 1 390 ? 14.920  15.169  13.206  1.00 30.35 390 A 1 
ATOM 3078 O O   . TYR A 1 390 ? 14.616  15.660  12.126  1.00 29.56 390 A 1 
ATOM 3079 C CB  . TYR A 1 390 ? 14.378  12.678  13.099  1.00 29.51 390 A 1 
ATOM 3080 C CG  . TYR A 1 390 ? 13.798  12.601  11.702  1.00 27.90 390 A 1 
ATOM 3081 C CD1 . TYR A 1 390 ? 12.617  13.301  11.389  1.00 25.32 390 A 1 
ATOM 3082 C CD2 . TYR A 1 390 ? 14.448  11.843  10.700  1.00 24.93 390 A 1 
ATOM 3083 C CE1 . TYR A 1 390 ? 12.092  13.255  10.082  1.00 24.06 390 A 1 
ATOM 3084 C CE2 . TYR A 1 390 ? 13.921  11.796  9.391   1.00 24.00 390 A 1 
ATOM 3085 C CZ  . TYR A 1 390 ? 12.743  12.508  9.083   1.00 24.88 390 A 1 
ATOM 3086 O OH  . TYR A 1 390 ? 12.229  12.483  7.821   1.00 24.22 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 14.777  15.845  14.358  1.00 29.68 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 14.249  17.228  14.463  1.00 31.05 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 15.369  18.260  14.717  1.00 31.56 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 15.107  19.460  14.688  1.00 30.03 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 13.120  17.284  15.520  1.00 29.19 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 12.410  18.642  15.605  1.00 25.70 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 12.015  16.249  15.231  1.00 27.56 391 A 1 
ATOM 3094 N N   . ALA A 1 392 ? 16.612  17.810  14.975  1.00 28.36 392 A 1 
ATOM 3095 C CA  . ALA A 1 392 ? 17.821  18.643  15.049  1.00 27.39 392 A 1 
ATOM 3096 C C   . ALA A 1 392 ? 18.499  18.709  13.679  1.00 26.65 392 A 1 
ATOM 3097 O O   . ALA A 1 392 ? 19.015  19.804  13.350  1.00 23.05 392 A 1 
ATOM 3098 C CB  . ALA A 1 392 ? 18.760  18.054  16.107  1.00 25.77 392 A 1 
ATOM 3099 O OXT . ALA A 1 392 ? 18.489  17.654  13.007  1.00 23.14 392 A 1 
#
