# 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_if09120
#
_entry.id if09120
#
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 GLY 2   
1 n GLN 3   
1 n GLY 4   
1 n TYR 5   
1 n PRO 6   
1 n LYS 7   
1 n THR 8   
1 n GLY 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n ILE 13  
1 n VAL 14  
1 n GLN 15  
1 n VAL 16  
1 n LYS 17  
1 n GLY 18  
1 n SER 19  
1 n THR 20  
1 n VAL 21  
1 n ILE 22  
1 n ILE 23  
1 n PHE 24  
1 n ILE 25  
1 n GLU 26  
1 n ILE 27  
1 n SER 28  
1 n ALA 29  
1 n GLY 30  
1 n LYS 31  
1 n SER 32  
1 n TYR 33  
1 n ASN 34  
1 n ARG 35  
1 n GLY 36  
1 n LYS 37  
1 n VAL 38  
1 n ILE 39  
1 n ALA 40  
1 n ASP 41  
1 n THR 42  
1 n GLY 43  
1 n GLY 44  
1 n TYR 45  
1 n MET 46  
1 n ASP 47  
1 n PHE 48  
1 n VAL 49  
1 n GLN 50  
1 n ASN 51  
1 n MET 52  
1 n LYS 53  
1 n VAL 54  
1 n LYS 55  
1 n ALA 56  
1 n ALA 57  
1 n SER 58  
1 n MET 59  
1 n GLN 60  
1 n LYS 61  
1 n LYS 62  
1 n LEU 63  
1 n VAL 64  
1 n LEU 65  
1 n PRO 66  
1 n GLU 67  
1 n GLY 68  
1 n THR 69  
1 n GLU 70  
1 n PRO 71  
1 n ARG 72  
1 n THR 73  
1 n VAL 74  
1 n LYS 75  
1 n ALA 76  
1 n ALA 77  
1 n ARG 78  
1 n ILE 79  
1 n LEU 80  
1 n VAL 81  
1 n ASP 82  
1 n GLU 83  
1 n ASN 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n SER 88  
1 n VAL 89  
1 n THR 90  
1 n LEU 91  
1 n ILE 92  
1 n GLY 93  
1 n ARG 94  
1 n GLN 95  
1 n SER 96  
1 n GLU 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n ILE 101 
1 n ALA 102 
1 n ALA 103 
1 n GLY 104 
1 n GLU 105 
1 n GLY 106 
1 n VAL 107 
1 n ASP 108 
1 n LEU 109 
1 n THR 110 
1 n GLY 111 
1 n ILE 112 
1 n GLU 113 
1 n ILE 114 
1 n VAL 115 
1 n ASN 116 
1 n PRO 117 
1 n GLU 118 
1 n LEU 119 
1 n SER 120 
1 n PRO 121 
1 n ASN 122 
1 n ARG 123 
1 n ASP 124 
1 n ARG 125 
1 n TYR 126 
1 n ALA 127 
1 n GLN 128 
1 n SER 129 
1 n TYR 130 
1 n TYR 131 
1 n GLU 132 
1 n MET 133 
1 n VAL 134 
1 n HIS 135 
1 n ALA 136 
1 n ARG 137 
1 n GLU 138 
1 n GLU 139 
1 n ALA 140 
1 n LYS 141 
1 n LYS 142 
1 n ALA 143 
1 n LYS 144 
1 n GLY 145 
1 n GLY 146 
1 n ALA 147 
1 n VAL 148 
1 n LEU 149 
1 n GLU 150 
1 n PRO 151 
1 n VAL 152 
1 n THR 153 
1 n PRO 154 
1 n GLU 155 
1 n LYS 156 
1 n ALA 157 
1 n GLY 158 
1 n MET 159 
1 n GLU 160 
1 n ILE 161 
1 n THR 162 
1 n GLY 163 
1 n ALA 164 
1 n LEU 165 
1 n ARG 166 
1 n TRP 167 
1 n GLY 168 
1 n ALA 169 
1 n MET 170 
1 n MET 171 
1 n VAL 172 
1 n HIS 173 
1 n LEU 174 
1 n GLY 175 
1 n ASP 176 
1 n ALA 177 
1 n ASP 178 
1 n ALA 179 
1 n SER 180 
1 n VAL 181 
1 n ALA 182 
1 n GLY 183 
1 n ALA 184 
1 n GLU 185 
1 n ASN 186 
1 n THR 187 
1 n THR 188 
1 n GLY 189 
1 n ASP 190 
1 n VAL 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n GLY 195 
1 n LEU 196 
1 n ALA 197 
1 n ILE 198 
1 n ILE 199 
1 n GLY 200 
1 n MET 201 
1 n VAL 202 
1 n PRO 203 
1 n GLY 204 
1 n LEU 205 
1 n LYS 206 
1 n THR 207 
1 n ALA 208 
1 n SER 209 
1 n SER 210 
1 n CYS 211 
1 n PHE 212 
1 n VAL 213 
1 n MET 214 
1 n THR 215 
1 n GLY 216 
1 n LEU 217 
1 n ASP 218 
1 n PRO 219 
1 n ALA 220 
1 n TRP 221 
1 n GLY 222 
1 n TYR 223 
1 n ASN 224 
1 n GLY 225 
1 n SER 226 
1 n LEU 227 
1 n ILE 228 
1 n PHE 229 
1 n SER 230 
1 n ASP 231 
1 n CYS 232 
1 n ALA 233 
1 n VAL 234 
1 n VAL 235 
1 n PRO 236 
1 n ASP 237 
1 n PRO 238 
1 n THR 239 
1 n ALA 240 
1 n GLU 241 
1 n GLN 242 
1 n LEU 243 
1 n ALA 244 
1 n ASP 245 
1 n ILE 246 
1 n ALA 247 
1 n GLN 248 
1 n SER 249 
1 n ALA 250 
1 n ALA 251 
1 n LEU 252 
1 n SER 253 
1 n CYS 254 
1 n ARG 255 
1 n GLU 256 
1 n PHE 257 
1 n LEU 258 
1 n GLY 259 
1 n CYS 260 
1 n ASP 261 
1 n PRO 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n SER 268 
1 n PHE 269 
1 n SER 270 
1 n THR 271 
1 n LYS 272 
1 n GLY 273 
1 n SER 274 
1 n ALA 275 
1 n LYS 276 
1 n HIS 277 
1 n ASP 278 
1 n ASN 279 
1 n VAL 280 
1 n ALA 281 
1 n LYS 282 
1 n VAL 283 
1 n GLN 284 
1 n LYS 285 
1 n ALA 286 
1 n VAL 287 
1 n GLU 288 
1 n ILE 289 
1 n LEU 290 
1 n LYS 291 
1 n SER 292 
1 n ARG 293 
1 n ASN 294 
1 n PRO 295 
1 n GLY 296 
1 n PHE 297 
1 n LEU 298 
1 n PHE 299 
1 n ASP 300 
1 n GLY 301 
1 n GLU 302 
1 n LEU 303 
1 n GLN 304 
1 n ALA 305 
1 n ASP 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n VAL 310 
1 n PRO 311 
1 n SER 312 
1 n VAL 313 
1 n THR 314 
1 n ASP 315 
1 n LYS 316 
1 n LYS 317 
1 n ALA 318 
1 n PRO 319 
1 n GLY 320 
1 n SER 321 
1 n PRO 322 
1 n VAL 323 
1 n ARG 324 
1 n GLY 325 
1 n ASN 326 
1 n VAL 327 
1 n ASN 328 
1 n THR 329 
1 n LEU 330 
1 n VAL 331 
1 n PHE 332 
1 n PRO 333 
1 n ASP 334 
1 n LEU 335 
1 n GLY 336 
1 n SER 337 
1 n GLY 338 
1 n ASN 339 
1 n ILE 340 
1 n GLY 341 
1 n TYR 342 
1 n LYS 343 
1 n LEU 344 
1 n VAL 345 
1 n GLN 346 
1 n ARG 347 
1 n LEU 348 
1 n GLY 349 
1 n ASN 350 
1 n ALA 351 
1 n GLY 352 
1 n ALA 353 
1 n PHE 354 
1 n GLY 355 
1 n PRO 356 
1 n PHE 357 
1 n LEU 358 
1 n GLN 359 
1 n GLY 360 
1 n PHE 361 
1 n ALA 362 
1 n LYS 363 
1 n PRO 364 
1 n ILE 365 
1 n SER 366 
1 n ASP 367 
1 n LEU 368 
1 n SER 369 
1 n ARG 370 
1 n GLY 371 
1 n ALA 372 
1 n SER 373 
1 n VAL 374 
1 n GLU 375 
1 n ASP 376 
1 n ILE 377 
1 n VAL 378 
1 n ALA 379 
1 n THR 380 
1 n ALA 381 
1 n ALA 382 
1 n VAL 383 
1 n THR 384 
1 n LEU 385 
1 n ALA 386 
1 n ARG 387 
1 n ALA 388 
1 n LYS 389 
#
_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 19:48:22)"
_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 87.08
_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 GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_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   ? 53.259  -31.767 11.479  1.00 20.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.641  -30.507 11.932  1.00 28.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.376  -30.291 11.109  1.00 29.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.478  -29.924 9.950   1.00 28.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.607  -29.317 11.752  1.00 28.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.773  -29.339 12.749  1.00 26.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.958  -28.004 12.439  1.00 23.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.220  -28.361 13.689  1.00 21.45 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 50.219  -30.633 11.661  1.00 25.11 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 48.915  -30.439 11.016  1.00 30.33 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 48.011  -29.692 11.990  1.00 31.04 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 47.672  -30.234 13.034  1.00 28.84 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? 47.720  -28.434 11.689  1.00 26.68 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? 46.770  -27.636 12.461  1.00 31.56 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? 45.347  -28.105 12.142  1.00 31.84 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? 44.892  -28.000 11.006  1.00 30.41 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? 46.951  -26.143 12.139  1.00 31.24 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? 48.191  -25.534 12.825  1.00 29.10 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? 48.378  -24.054 12.494  1.00 25.35 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? 47.782  -23.505 11.589  1.00 25.30 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? 49.227  -23.349 13.203  1.00 26.48 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 44.660  -28.662 13.153  1.00 25.40 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 43.248  -29.021 13.062  1.00 32.43 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 42.360  -27.809 13.330  1.00 33.35 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 42.476  -27.176 14.373  1.00 30.77 4   A 1 
ATOM 26   N N   . TYR A 1 5   ? 41.471  -27.517 12.408  1.00 29.71 5   A 1 
ATOM 27   C CA  . TYR A 1 5   ? 40.371  -26.577 12.635  1.00 32.51 5   A 1 
ATOM 28   C C   . TYR A 1 5   ? 39.324  -27.200 13.574  1.00 31.91 5   A 1 
ATOM 29   O O   . TYR A 1 5   ? 39.033  -28.392 13.434  1.00 29.64 5   A 1 
ATOM 30   C CB  . TYR A 1 5   ? 39.732  -26.192 11.292  1.00 30.60 5   A 1 
ATOM 31   C CG  . TYR A 1 5   ? 40.577  -25.244 10.458  1.00 28.17 5   A 1 
ATOM 32   C CD1 . TYR A 1 5   ? 40.411  -23.855 10.609  1.00 25.09 5   A 1 
ATOM 33   C CD2 . TYR A 1 5   ? 41.520  -25.743 9.540   1.00 25.15 5   A 1 
ATOM 34   C CE1 . TYR A 1 5   ? 41.184  -22.962 9.841   1.00 24.25 5   A 1 
ATOM 35   C CE2 . TYR A 1 5   ? 42.301  -24.853 8.776   1.00 24.46 5   A 1 
ATOM 36   C CZ  . TYR A 1 5   ? 42.128  -23.461 8.926   1.00 26.58 5   A 1 
ATOM 37   O OH  . TYR A 1 5   ? 42.873  -22.600 8.189   1.00 27.60 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 38.728  -26.446 14.514  1.00 27.61 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 37.676  -26.972 15.374  1.00 31.45 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 36.406  -27.234 14.554  1.00 32.49 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 35.890  -26.350 13.875  1.00 31.20 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 37.481  -25.930 16.480  1.00 29.86 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 37.919  -24.622 15.823  1.00 30.23 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 38.984  -25.042 14.812  1.00 34.16 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 35.899  -28.466 14.630  1.00 31.28 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 34.593  -28.828 14.069  1.00 35.94 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 33.489  -28.196 14.923  1.00 36.22 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 33.211  -28.672 16.024  1.00 34.86 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 34.423  -30.361 14.016  1.00 34.74 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 35.239  -31.037 12.902  1.00 32.23 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 34.956  -32.554 12.880  1.00 30.18 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 35.695  -33.235 11.722  1.00 27.46 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 35.420  -34.695 11.681  1.00 25.33 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 32.832  -27.166 14.424  1.00 36.34 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 31.542  -26.710 14.951  1.00 41.57 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 30.469  -27.702 14.505  1.00 42.52 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 30.102  -27.745 13.335  1.00 39.31 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 31.214  -25.289 14.467  1.00 38.33 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 31.485  -25.173 13.087  1.00 35.14 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 32.076  -24.250 15.190  1.00 34.79 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 30.009  -28.544 15.428  1.00 40.72 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 28.893  -29.451 15.177  1.00 46.60 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 27.565  -28.721 15.371  1.00 47.97 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 27.277  -28.276 16.477  1.00 45.03 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? 26.779  -28.614 14.320  1.00 45.35 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? 25.366  -28.276 14.416  1.00 51.56 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? 24.552  -29.566 14.249  1.00 51.91 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? 24.773  -30.313 13.294  1.00 49.84 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? 25.016  -27.214 13.367  1.00 50.51 10  A 1 
ATOM 70   N N   . SER A 1 11  ? 23.637  -29.840 15.170  1.00 47.94 11  A 1 
ATOM 71   C CA  . SER A 1 11  ? 22.662  -30.924 15.023  1.00 54.02 11  A 1 
ATOM 72   C C   . SER A 1 11  ? 21.262  -30.327 14.894  1.00 53.37 11  A 1 
ATOM 73   O O   . SER A 1 11  ? 20.924  -29.359 15.573  1.00 52.00 11  A 1 
ATOM 74   C CB  . SER A 1 11  ? 22.760  -31.945 16.165  1.00 52.33 11  A 1 
ATOM 75   O OG  . SER A 1 11  ? 22.617  -31.325 17.429  1.00 47.89 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? 20.459  -30.876 13.990  1.00 49.92 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? 19.079  -30.467 13.785  1.00 56.84 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? 18.142  -31.624 14.143  1.00 56.06 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? 18.304  -32.737 13.644  1.00 55.79 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? 18.894  -29.983 12.342  1.00 55.93 12  A 1 
ATOM 81   N N   . ILE A 1 13  ? 17.161  -31.354 14.995  1.00 53.07 13  A 1 
ATOM 82   C CA  . ILE A 1 13  ? 16.054  -32.278 15.268  1.00 55.49 13  A 1 
ATOM 83   C C   . ILE A 1 13  ? 14.824  -31.735 14.544  1.00 54.82 13  A 1 
ATOM 84   O O   . ILE A 1 13  ? 14.413  -30.598 14.770  1.00 54.36 13  A 1 
ATOM 85   C CB  . ILE A 1 13  ? 15.823  -32.476 16.783  1.00 54.57 13  A 1 
ATOM 86   C CG1 . ILE A 1 13  ? 17.097  -33.031 17.458  1.00 53.14 13  A 1 
ATOM 87   C CG2 . ILE A 1 13  ? 14.622  -33.416 17.019  1.00 55.05 13  A 1 
ATOM 88   C CD1 . ILE A 1 13  ? 17.015  -33.125 18.985  1.00 52.25 13  A 1 
ATOM 89   N N   . VAL A 1 14  ? 14.253  -32.548 13.662  1.00 48.65 14  A 1 
ATOM 90   C CA  . VAL A 1 14  ? 13.058  -32.200 12.887  1.00 49.19 14  A 1 
ATOM 91   C C   . VAL A 1 14  ? 11.861  -32.927 13.483  1.00 48.79 14  A 1 
ATOM 92   O O   . VAL A 1 14  ? 11.853  -34.155 13.561  1.00 47.46 14  A 1 
ATOM 93   C CB  . VAL A 1 14  ? 13.236  -32.535 11.395  1.00 48.28 14  A 1 
ATOM 94   C CG1 . VAL A 1 14  ? 12.019  -32.074 10.588  1.00 43.99 14  A 1 
ATOM 95   C CG2 . VAL A 1 14  ? 14.481  -31.849 10.814  1.00 49.69 14  A 1 
ATOM 96   N N   . GLN A 1 15  ? 10.847  -32.170 13.894  1.00 44.14 15  A 1 
ATOM 97   C CA  . GLN A 1 15  ? 9.587   -32.728 14.380  1.00 50.91 15  A 1 
ATOM 98   C C   . GLN A 1 15  ? 8.437   -32.261 13.482  1.00 50.78 15  A 1 
ATOM 99   O O   . GLN A 1 15  ? 8.231   -31.065 13.291  1.00 52.26 15  A 1 
ATOM 100  C CB  . GLN A 1 15  ? 9.399   -32.357 15.859  1.00 52.25 15  A 1 
ATOM 101  C CG  . GLN A 1 15  ? 8.340   -33.251 16.528  1.00 51.46 15  A 1 
ATOM 102  C CD  . GLN A 1 15  ? 8.206   -33.008 18.029  1.00 48.32 15  A 1 
ATOM 103  O OE1 . GLN A 1 15  ? 8.669   -32.035 18.598  1.00 48.52 15  A 1 
ATOM 104  N NE2 . GLN A 1 15  ? 7.547   -33.892 18.746  1.00 47.36 15  A 1 
ATOM 105  N N   . VAL A 1 16  ? 7.690   -33.216 12.925  1.00 49.08 16  A 1 
ATOM 106  C CA  . VAL A 1 16  ? 6.543   -32.941 12.049  1.00 51.81 16  A 1 
ATOM 107  C C   . VAL A 1 16  ? 5.256   -33.145 12.842  1.00 51.01 16  A 1 
ATOM 108  O O   . VAL A 1 16  ? 5.048   -34.208 13.429  1.00 48.15 16  A 1 
ATOM 109  C CB  . VAL A 1 16  ? 6.573   -33.816 10.780  1.00 48.97 16  A 1 
ATOM 110  C CG1 . VAL A 1 16  ? 5.462   -33.407 9.807   1.00 45.05 16  A 1 
ATOM 111  C CG2 . VAL A 1 16  ? 7.918   -33.691 10.040  1.00 49.45 16  A 1 
ATOM 112  N N   . LYS A 1 17  ? 4.382   -32.133 12.877  1.00 39.78 17  A 1 
ATOM 113  C CA  . LYS A 1 17  ? 3.059   -32.216 13.501  1.00 46.83 17  A 1 
ATOM 114  C C   . LYS A 1 17  ? 2.007   -31.603 12.567  1.00 45.68 17  A 1 
ATOM 115  O O   . LYS A 1 17  ? 1.857   -30.389 12.497  1.00 44.16 17  A 1 
ATOM 116  C CB  . LYS A 1 17  ? 3.101   -31.571 14.903  1.00 46.32 17  A 1 
ATOM 117  C CG  . LYS A 1 17  ? 2.022   -32.162 15.826  1.00 46.63 17  A 1 
ATOM 118  C CD  . LYS A 1 17  ? 2.085   -31.533 17.227  1.00 45.09 17  A 1 
ATOM 119  C CE  . LYS A 1 17  ? 1.088   -32.226 18.161  1.00 42.40 17  A 1 
ATOM 120  N NZ  . LYS A 1 17  ? 1.075   -31.609 19.516  1.00 38.70 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? 1.284   -32.450 11.830  1.00 45.53 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? 0.368   -32.012 10.773  1.00 49.61 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? 1.126   -31.374 9.596   1.00 51.16 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? 2.109   -31.935 9.135   1.00 47.05 18  A 1 
ATOM 125  N N   . SER A 1 19  ? 0.685   -30.197 9.152   1.00 34.84 19  A 1 
ATOM 126  C CA  . SER A 1 19  ? 1.322   -29.414 8.079   1.00 39.89 19  A 1 
ATOM 127  C C   . SER A 1 19  ? 2.525   -28.575 8.542   1.00 41.62 19  A 1 
ATOM 128  O O   . SER A 1 19  ? 3.129   -27.884 7.729   1.00 39.14 19  A 1 
ATOM 129  C CB  . SER A 1 19  ? 0.273   -28.504 7.422   1.00 38.00 19  A 1 
ATOM 130  O OG  . SER A 1 19  ? -0.428  -27.775 8.413   1.00 35.64 19  A 1 
ATOM 131  N N   . THR A 1 20  ? 2.883   -28.620 9.831   1.00 33.14 20  A 1 
ATOM 132  C CA  . THR A 1 20  ? 3.961   -27.806 10.403  1.00 39.03 20  A 1 
ATOM 133  C C   . THR A 1 20  ? 5.220   -28.647 10.616  1.00 40.64 20  A 1 
ATOM 134  O O   . THR A 1 20  ? 5.180   -29.678 11.296  1.00 40.33 20  A 1 
ATOM 135  C CB  . THR A 1 20  ? 3.527   -27.162 11.730  1.00 38.64 20  A 1 
ATOM 136  O OG1 . THR A 1 20  ? 2.278   -26.530 11.593  1.00 34.94 20  A 1 
ATOM 137  C CG2 . THR A 1 20  ? 4.513   -26.105 12.222  1.00 36.62 20  A 1 
ATOM 138  N N   . VAL A 1 21  ? 6.353   -28.185 10.080  1.00 35.91 21  A 1 
ATOM 139  C CA  . VAL A 1 21  ? 7.686   -28.754 10.319  1.00 39.32 21  A 1 
ATOM 140  C C   . VAL A 1 21  ? 8.439   -27.831 11.275  1.00 40.63 21  A 1 
ATOM 141  O O   . VAL A 1 21  ? 8.709   -26.678 10.953  1.00 39.22 21  A 1 
ATOM 142  C CB  . VAL A 1 21  ? 8.458   -28.963 9.004   1.00 37.33 21  A 1 
ATOM 143  C CG1 . VAL A 1 21  ? 9.815   -29.625 9.269   1.00 32.28 21  A 1 
ATOM 144  C CG2 . VAL A 1 21  ? 7.685   -29.867 8.031   1.00 35.87 21  A 1 
ATOM 145  N N   . ILE A 1 22  ? 8.784   -28.330 12.462  1.00 43.33 22  A 1 
ATOM 146  C CA  . ILE A 1 22  ? 9.563   -27.587 13.454  1.00 47.53 22  A 1 
ATOM 147  C C   . ILE A 1 22  ? 10.999  -28.104 13.410  1.00 48.38 22  A 1 
ATOM 148  O O   . ILE A 1 22  ? 11.248  -29.278 13.691  1.00 48.91 22  A 1 
ATOM 149  C CB  . ILE A 1 22  ? 8.941   -27.689 14.865  1.00 46.40 22  A 1 
ATOM 150  C CG1 . ILE A 1 22  ? 7.451   -27.273 14.859  1.00 44.01 22  A 1 
ATOM 151  C CG2 . ILE A 1 22  ? 9.740   -26.807 15.843  1.00 45.98 22  A 1 
ATOM 152  C CD1 . ILE A 1 22  ? 6.742   -27.418 16.209  1.00 43.92 22  A 1 
ATOM 153  N N   . ILE A 1 23  ? 11.938  -27.229 13.069  1.00 42.25 23  A 1 
ATOM 154  C CA  . ILE A 1 23  ? 13.368  -27.546 13.017  1.00 45.60 23  A 1 
ATOM 155  C C   . ILE A 1 23  ? 14.047  -26.922 14.239  1.00 46.80 23  A 1 
ATOM 156  O O   . ILE A 1 23  ? 14.084  -25.700 14.384  1.00 46.26 23  A 1 
ATOM 157  C CB  . ILE A 1 23  ? 14.010  -27.089 11.688  1.00 44.80 23  A 1 
ATOM 158  C CG1 . ILE A 1 23  ? 13.230  -27.646 10.471  1.00 41.82 23  A 1 
ATOM 159  C CG2 . ILE A 1 23  ? 15.484  -27.541 11.644  1.00 44.45 23  A 1 
ATOM 160  C CD1 . ILE A 1 23  ? 13.791  -27.240 9.108   1.00 42.43 23  A 1 
ATOM 161  N N   . PHE A 1 24  ? 14.611  -27.761 15.112  1.00 44.42 24  A 1 
ATOM 162  C CA  . PHE A 1 24  ? 15.463  -27.308 16.210  1.00 47.59 24  A 1 
ATOM 163  C C   . PHE A 1 24  ? 16.920  -27.388 15.759  1.00 48.44 24  A 1 
ATOM 164  O O   . PHE A 1 24  ? 17.409  -28.474 15.465  1.00 48.24 24  A 1 
ATOM 165  C CB  . PHE A 1 24  ? 15.212  -28.159 17.461  1.00 45.23 24  A 1 
ATOM 166  C CG  . PHE A 1 24  ? 13.803  -28.049 18.011  1.00 44.48 24  A 1 
ATOM 167  C CD1 . PHE A 1 24  ? 13.482  -27.038 18.935  1.00 41.35 24  A 1 
ATOM 168  C CD2 . PHE A 1 24  ? 12.812  -28.953 17.596  1.00 43.17 24  A 1 
ATOM 169  C CE1 . PHE A 1 24  ? 12.175  -26.933 19.445  1.00 40.20 24  A 1 
ATOM 170  C CE2 . PHE A 1 24  ? 11.503  -28.848 18.099  1.00 39.27 24  A 1 
ATOM 171  C CZ  . PHE A 1 24  ? 11.186  -27.838 19.024  1.00 42.11 24  A 1 
ATOM 172  N N   . ILE A 1 25  ? 17.603  -26.250 15.702  1.00 45.30 25  A 1 
ATOM 173  C CA  . ILE A 1 25  ? 19.033  -26.187 15.377  1.00 47.65 25  A 1 
ATOM 174  C C   . ILE A 1 25  ? 19.801  -25.943 16.675  1.00 48.07 25  A 1 
ATOM 175  O O   . ILE A 1 25  ? 19.608  -24.922 17.336  1.00 46.89 25  A 1 
ATOM 176  C CB  . ILE A 1 25  ? 19.337  -25.123 14.299  1.00 46.71 25  A 1 
ATOM 177  C CG1 . ILE A 1 25  ? 18.482  -25.360 13.031  1.00 43.80 25  A 1 
ATOM 178  C CG2 . ILE A 1 25  ? 20.841  -25.152 13.951  1.00 46.00 25  A 1 
ATOM 179  C CD1 . ILE A 1 25  ? 18.682  -24.321 11.924  1.00 44.14 25  A 1 
ATOM 180  N N   . GLU A 1 26  ? 20.675  -26.881 17.033  1.00 39.97 26  A 1 
ATOM 181  C CA  . GLU A 1 26  ? 21.550  -26.765 18.197  1.00 44.55 26  A 1 
ATOM 182  C C   . GLU A 1 26  ? 22.954  -26.367 17.725  1.00 43.47 26  A 1 
ATOM 183  O O   . GLU A 1 26  ? 23.645  -27.139 17.054  1.00 43.91 26  A 1 
ATOM 184  C CB  . GLU A 1 26  ? 21.490  -28.077 19.001  1.00 44.06 26  A 1 
ATOM 185  C CG  . GLU A 1 26  ? 21.798  -27.849 20.496  1.00 41.36 26  A 1 
ATOM 186  C CD  . GLU A 1 26  ? 21.541  -29.100 21.358  1.00 39.72 26  A 1 
ATOM 187  O OE1 . GLU A 1 26  ? 21.255  -28.914 22.567  1.00 37.68 26  A 1 
ATOM 188  O OE2 . GLU A 1 26  ? 21.629  -30.222 20.819  1.00 42.10 26  A 1 
ATOM 189  N N   . ILE A 1 27  ? 23.363  -25.134 18.034  1.00 47.54 27  A 1 
ATOM 190  C CA  . ILE A 1 27  ? 24.694  -24.611 17.695  1.00 49.94 27  A 1 
ATOM 191  C C   . ILE A 1 27  ? 25.544  -24.629 18.967  1.00 48.74 27  A 1 
ATOM 192  O O   . ILE A 1 27  ? 25.299  -23.873 19.907  1.00 46.60 27  A 1 
ATOM 193  C CB  . ILE A 1 27  ? 24.623  -23.209 17.046  1.00 47.82 27  A 1 
ATOM 194  C CG1 . ILE A 1 27  ? 23.690  -23.205 15.807  1.00 44.86 27  A 1 
ATOM 195  C CG2 . ILE A 1 27  ? 26.044  -22.748 16.645  1.00 46.20 27  A 1 
ATOM 196  C CD1 . ILE A 1 27  ? 23.512  -21.835 15.143  1.00 45.15 27  A 1 
ATOM 197  N N   . SER A 1 28  ? 26.552  -25.502 19.005  1.00 39.91 28  A 1 
ATOM 198  C CA  . SER A 1 28  ? 27.521  -25.569 20.103  1.00 43.74 28  A 1 
ATOM 199  C C   . SER A 1 28  ? 28.620  -24.520 19.910  1.00 41.70 28  A 1 
ATOM 200  O O   . SER A 1 28  ? 29.546  -24.717 19.123  1.00 39.76 28  A 1 
ATOM 201  C CB  . SER A 1 28  ? 28.096  -26.990 20.193  1.00 42.21 28  A 1 
ATOM 202  O OG  . SER A 1 28  ? 29.192  -27.026 21.089  1.00 38.44 28  A 1 
ATOM 203  N N   . ALA A 1 29  ? 28.538  -23.419 20.659  1.00 39.07 29  A 1 
ATOM 204  C CA  . ALA A 1 29  ? 29.620  -22.441 20.782  1.00 42.16 29  A 1 
ATOM 205  C C   . ALA A 1 29  ? 29.815  -22.049 22.261  1.00 41.55 29  A 1 
ATOM 206  O O   . ALA A 1 29  ? 29.277  -21.059 22.730  1.00 38.71 29  A 1 
ATOM 207  C CB  . ALA A 1 29  ? 29.333  -21.246 19.868  1.00 39.33 29  A 1 
ATOM 208  N N   . GLY A 1 30  ? 30.596  -22.864 22.999  1.00 34.60 30  A 1 
ATOM 209  C CA  . GLY A 1 30  ? 30.998  -22.554 24.378  1.00 37.30 30  A 1 
ATOM 210  C C   . GLY A 1 30  ? 29.845  -22.493 25.397  1.00 37.38 30  A 1 
ATOM 211  O O   . GLY A 1 30  ? 28.672  -22.444 25.047  1.00 34.30 30  A 1 
ATOM 212  N N   . LYS A 1 31  ? 30.183  -22.501 26.694  1.00 29.63 31  A 1 
ATOM 213  C CA  . LYS A 1 31  ? 29.236  -22.573 27.824  1.00 33.92 31  A 1 
ATOM 214  C C   . LYS A 1 31  ? 28.321  -21.335 27.949  1.00 33.79 31  A 1 
ATOM 215  O O   . LYS A 1 31  ? 28.446  -20.567 28.902  1.00 31.51 31  A 1 
ATOM 216  C CB  . LYS A 1 31  ? 30.002  -22.819 29.143  1.00 31.33 31  A 1 
ATOM 217  C CG  . LYS A 1 31  ? 30.608  -24.214 29.313  1.00 27.88 31  A 1 
ATOM 218  C CD  . LYS A 1 31  ? 31.300  -24.299 30.687  1.00 25.44 31  A 1 
ATOM 219  C CE  . LYS A 1 31  ? 31.839  -25.706 30.969  1.00 22.62 31  A 1 
ATOM 220  N NZ  . LYS A 1 31  ? 32.542  -25.767 32.279  1.00 20.22 31  A 1 
ATOM 221  N N   . SER A 1 32  ? 27.390  -21.141 27.019  1.00 27.83 32  A 1 
ATOM 222  C CA  . SER A 1 32  ? 26.178  -20.338 27.220  1.00 30.97 32  A 1 
ATOM 223  C C   . SER A 1 32  ? 25.116  -20.747 26.194  1.00 31.32 32  A 1 
ATOM 224  O O   . SER A 1 32  ? 25.309  -20.606 24.992  1.00 30.05 32  A 1 
ATOM 225  C CB  . SER A 1 32  ? 26.461  -18.827 27.169  1.00 29.23 32  A 1 
ATOM 226  O OG  . SER A 1 32  ? 27.224  -18.458 26.044  1.00 26.12 32  A 1 
ATOM 227  N N   . TYR A 1 33  ? 24.010  -21.304 26.669  1.00 32.53 33  A 1 
ATOM 228  C CA  . TYR A 1 33  ? 22.906  -21.750 25.824  1.00 34.32 33  A 1 
ATOM 229  C C   . TYR A 1 33  ? 21.976  -20.573 25.509  1.00 34.06 33  A 1 
ATOM 230  O O   . TYR A 1 33  ? 21.194  -20.166 26.363  1.00 32.11 33  A 1 
ATOM 231  C CB  . TYR A 1 33  ? 22.133  -22.872 26.533  1.00 32.48 33  A 1 
ATOM 232  C CG  . TYR A 1 33  ? 22.902  -24.170 26.717  1.00 30.71 33  A 1 
ATOM 233  C CD1 . TYR A 1 33  ? 22.868  -25.153 25.709  1.00 27.97 33  A 1 
ATOM 234  C CD2 . TYR A 1 33  ? 23.637  -24.409 27.898  1.00 27.84 33  A 1 
ATOM 235  C CE1 . TYR A 1 33  ? 23.561  -26.367 25.878  1.00 26.81 33  A 1 
ATOM 236  C CE2 . TYR A 1 33  ? 24.338  -25.621 28.065  1.00 26.68 33  A 1 
ATOM 237  C CZ  . TYR A 1 33  ? 24.295  -26.602 27.055  1.00 26.55 33  A 1 
ATOM 238  O OH  . TYR A 1 33  ? 24.964  -27.777 27.216  1.00 25.70 33  A 1 
ATOM 239  N N   . ASN A 1 34  ? 22.005  -20.072 24.279  1.00 29.79 34  A 1 
ATOM 240  C CA  . ASN A 1 34  ? 20.956  -19.193 23.766  1.00 32.86 34  A 1 
ATOM 241  C C   . ASN A 1 34  ? 19.951  -20.032 22.960  1.00 33.00 34  A 1 
ATOM 242  O O   . ASN A 1 34  ? 20.230  -20.452 21.837  1.00 31.05 34  A 1 
ATOM 243  C CB  . ASN A 1 34  ? 21.567  -18.016 22.968  1.00 30.86 34  A 1 
ATOM 244  C CG  . ASN A 1 34  ? 21.529  -16.691 23.718  1.00 27.24 34  A 1 
ATOM 245  O OD1 . ASN A 1 34  ? 20.848  -16.519 24.714  1.00 24.51 34  A 1 
ATOM 246  N ND2 . ASN A 1 34  ? 22.232  -15.693 23.238  1.00 24.81 34  A 1 
ATOM 247  N N   . ARG A 1 35  ? 18.777  -20.296 23.532  1.00 29.94 35  A 1 
ATOM 248  C CA  . ARG A 1 35  ? 17.650  -20.896 22.802  1.00 32.22 35  A 1 
ATOM 249  C C   . ARG A 1 35  ? 16.954  -19.808 21.982  1.00 32.01 35  A 1 
ATOM 250  O O   . ARG A 1 35  ? 16.015  -19.171 22.456  1.00 31.20 35  A 1 
ATOM 251  C CB  . ARG A 1 35  ? 16.666  -21.593 23.760  1.00 31.36 35  A 1 
ATOM 252  C CG  . ARG A 1 35  ? 17.167  -22.949 24.266  1.00 28.34 35  A 1 
ATOM 253  C CD  . ARG A 1 35  ? 16.081  -23.608 25.130  1.00 26.45 35  A 1 
ATOM 254  N NE  . ARG A 1 35  ? 16.488  -24.937 25.624  1.00 25.67 35  A 1 
ATOM 255  C CZ  . ARG A 1 35  ? 15.796  -25.720 26.440  1.00 24.61 35  A 1 
ATOM 256  N NH1 . ARG A 1 35  ? 14.626  -25.371 26.907  1.00 23.34 35  A 1 
ATOM 257  N NH2 . ARG A 1 35  ? 16.276  -26.877 26.806  1.00 23.86 35  A 1 
ATOM 258  N N   . GLY A 1 36  ? 17.407  -19.595 20.753  1.00 32.02 36  A 1 
ATOM 259  C CA  . GLY A 1 36  ? 16.673  -18.818 19.755  1.00 32.88 36  A 1 
ATOM 260  C C   . GLY A 1 36  ? 15.593  -19.681 19.103  1.00 33.29 36  A 1 
ATOM 261  O O   . GLY A 1 36  ? 15.899  -20.710 18.509  1.00 31.78 36  A 1 
ATOM 262  N N   . LYS A 1 37  ? 14.325  -19.281 19.211  1.00 29.56 37  A 1 
ATOM 263  C CA  . LYS A 1 37  ? 13.223  -19.911 18.474  1.00 30.39 37  A 1 
ATOM 264  C C   . LYS A 1 37  ? 13.207  -19.330 17.058  1.00 30.98 37  A 1 
ATOM 265  O O   . LYS A 1 37  ? 12.676  -18.244 16.848  1.00 30.23 37  A 1 
ATOM 266  C CB  . LYS A 1 37  ? 11.905  -19.691 19.246  1.00 29.27 37  A 1 
ATOM 267  C CG  . LYS A 1 37  ? 10.734  -20.527 18.699  1.00 26.63 37  A 1 
ATOM 268  C CD  . LYS A 1 37  ? 9.449   -20.240 19.499  1.00 24.30 37  A 1 
ATOM 269  C CE  . LYS A 1 37  ? 8.293   -21.120 19.014  1.00 22.00 37  A 1 
ATOM 270  N NZ  . LYS A 1 37  ? 7.008   -20.761 19.678  1.00 20.39 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? 13.801  -20.041 16.100  1.00 29.08 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? 13.653  -19.713 14.675  1.00 30.19 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? 12.411  -20.435 14.171  1.00 30.88 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? 12.394  -21.660 14.082  1.00 29.42 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? 14.912  -20.072 13.859  1.00 28.14 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? 14.750  -19.666 12.388  1.00 24.73 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? 16.154  -19.351 14.412  1.00 24.90 38  A 1 
ATOM 278  N N   . ILE A 1 39  ? 11.351  -19.682 13.897  1.00 32.44 39  A 1 
ATOM 279  C CA  . ILE A 1 39  ? 10.175  -20.209 13.204  1.00 33.40 39  A 1 
ATOM 280  C C   . ILE A 1 39  ? 10.494  -20.118 11.713  1.00 33.95 39  A 1 
ATOM 281  O O   . ILE A 1 39  ? 10.424  -19.037 11.131  1.00 32.92 39  A 1 
ATOM 282  C CB  . ILE A 1 39  ? 8.891   -19.441 13.600  1.00 31.69 39  A 1 
ATOM 283  C CG1 . ILE A 1 39  ? 8.669   -19.480 15.133  1.00 29.36 39  A 1 
ATOM 284  C CG2 . ILE A 1 39  ? 7.677   -20.042 12.864  1.00 29.35 39  A 1 
ATOM 285  C CD1 . ILE A 1 39  ? 7.477   -18.644 15.625  1.00 27.68 39  A 1 
ATOM 286  N N   . ALA A 1 40  ? 10.920  -21.229 11.121  1.00 32.62 40  A 1 
ATOM 287  C CA  . ALA A 1 40  ? 10.960  -21.358 9.672   1.00 33.88 40  A 1 
ATOM 288  C C   . ALA A 1 40  ? 9.568   -21.802 9.218   1.00 35.43 40  A 1 
ATOM 289  O O   . ALA A 1 40  ? 9.172   -22.942 9.459   1.00 33.92 40  A 1 
ATOM 290  C CB  . ALA A 1 40  ? 12.077  -22.327 9.274   1.00 31.57 40  A 1 
ATOM 291  N N   . ASP A 1 41  ? 8.826   -20.874 8.637   1.00 37.71 41  A 1 
ATOM 292  C CA  . ASP A 1 41  ? 7.515   -21.162 8.071   1.00 38.93 41  A 1 
ATOM 293  C C   . ASP A 1 41  ? 7.690   -21.893 6.733   1.00 39.11 41  A 1 
ATOM 294  O O   . ASP A 1 41  ? 8.162   -21.327 5.745   1.00 37.94 41  A 1 
ATOM 295  C CB  . ASP A 1 41  ? 6.719   -19.854 7.949   1.00 37.64 41  A 1 
ATOM 296  C CG  . ASP A 1 41  ? 5.236   -20.082 7.639   1.00 34.49 41  A 1 
ATOM 297  O OD1 . ASP A 1 41  ? 4.814   -21.261 7.584   1.00 32.15 41  A 1 
ATOM 298  O OD2 . ASP A 1 41  ? 4.529   -19.062 7.506   1.00 31.98 41  A 1 
ATOM 299  N N   . THR A 1 42  ? 7.366   -23.186 6.709   1.00 25.66 42  A 1 
ATOM 300  C CA  . THR A 1 42  ? 7.295   -23.955 5.472   1.00 26.31 42  A 1 
ATOM 301  C C   . THR A 1 42  ? 5.882   -23.863 4.913   1.00 27.80 42  A 1 
ATOM 302  O O   . THR A 1 42  ? 5.073   -24.758 5.131   1.00 25.97 42  A 1 
ATOM 303  C CB  . THR A 1 42  ? 7.742   -25.414 5.664   1.00 23.22 42  A 1 
ATOM 304  O OG1 . THR A 1 42  ? 7.029   -26.026 6.714   1.00 20.75 42  A 1 
ATOM 305  C CG2 . THR A 1 42  ? 9.237   -25.524 5.988   1.00 19.67 42  A 1 
ATOM 306  N N   . GLY A 1 43  ? 5.590   -22.772 4.196   1.00 34.46 43  A 1 
ATOM 307  C CA  . GLY A 1 43  ? 4.495   -22.756 3.221   1.00 34.92 43  A 1 
ATOM 308  C C   . GLY A 1 43  ? 3.072   -22.706 3.783   1.00 36.97 43  A 1 
ATOM 309  O O   . GLY A 1 43  ? 2.181   -23.355 3.238   1.00 35.33 43  A 1 
ATOM 310  N N   . GLY A 1 44  ? 2.846   -21.902 4.825   1.00 32.76 44  A 1 
ATOM 311  C CA  . GLY A 1 44  ? 1.525   -21.419 5.211   1.00 32.98 44  A 1 
ATOM 312  C C   . GLY A 1 44  ? 1.500   -19.901 5.100   1.00 35.65 44  A 1 
ATOM 313  O O   . GLY A 1 44  ? 2.357   -19.223 5.654   1.00 33.30 44  A 1 
ATOM 314  N N   . TYR A 1 45  ? 0.556   -19.356 4.357   1.00 44.47 45  A 1 
ATOM 315  C CA  . TYR A 1 45  ? 0.378   -17.920 4.161   1.00 45.82 45  A 1 
ATOM 316  C C   . TYR A 1 45  ? 0.278   -17.217 5.526   1.00 48.78 45  A 1 
ATOM 317  O O   . TYR A 1 45  ? -0.761  -17.281 6.176   1.00 46.82 45  A 1 
ATOM 318  C CB  . TYR A 1 45  ? -0.888  -17.735 3.317   1.00 42.21 45  A 1 
ATOM 319  C CG  . TYR A 1 45  ? -0.918  -16.509 2.439   1.00 38.87 45  A 1 
ATOM 320  C CD1 . TYR A 1 45  ? -1.597  -15.349 2.848   1.00 35.37 45  A 1 
ATOM 321  C CD2 . TYR A 1 45  ? -0.306  -16.574 1.175   1.00 34.04 45  A 1 
ATOM 322  C CE1 . TYR A 1 45  ? -1.674  -14.254 1.969   1.00 31.36 45  A 1 
ATOM 323  C CE2 . TYR A 1 45  ? -0.378  -15.484 0.307   1.00 32.09 45  A 1 
ATOM 324  C CZ  . TYR A 1 45  ? -1.068  -14.326 0.693   1.00 32.72 45  A 1 
ATOM 325  O OH  . TYR A 1 45  ? -1.144  -13.289 -0.167  1.00 31.19 45  A 1 
ATOM 326  N N   . MET A 1 46  ? 1.357   -16.568 6.001   1.00 51.39 46  A 1 
ATOM 327  C CA  . MET A 1 46  ? 1.214   -15.564 7.055   1.00 55.09 46  A 1 
ATOM 328  C C   . MET A 1 46  ? 0.388   -14.442 6.451   1.00 62.72 46  A 1 
ATOM 329  O O   . MET A 1 46  ? 0.797   -13.834 5.460   1.00 57.32 46  A 1 
ATOM 330  C CB  . MET A 1 46  ? 2.562   -15.053 7.589   1.00 48.90 46  A 1 
ATOM 331  C CG  . MET A 1 46  ? 3.045   -15.836 8.811   1.00 42.00 46  A 1 
ATOM 332  S SD  . MET A 1 46  ? 4.591   -15.241 9.576   1.00 35.15 46  A 1 
ATOM 333  C CE  . MET A 1 46  ? 4.085   -13.637 10.245  1.00 31.51 46  A 1 
ATOM 334  N N   . ASP A 1 47  ? -0.787  -14.194 7.021   1.00 74.78 47  A 1 
ATOM 335  C CA  . ASP A 1 47  ? -1.691  -13.117 6.625   1.00 79.65 47  A 1 
ATOM 336  C C   . ASP A 1 47  ? -0.898  -11.813 6.435   1.00 84.96 47  A 1 
ATOM 337  O O   . ASP A 1 47  ? -0.109  -11.422 7.300   1.00 81.41 47  A 1 
ATOM 338  C CB  . ASP A 1 47  ? -2.794  -13.004 7.697   1.00 68.91 47  A 1 
ATOM 339  C CG  . ASP A 1 47  ? -3.826  -11.903 7.443   1.00 57.60 47  A 1 
ATOM 340  O OD1 . ASP A 1 47  ? -3.759  -11.261 6.369   1.00 52.18 47  A 1 
ATOM 341  O OD2 . ASP A 1 47  ? -4.642  -11.674 8.358   1.00 50.44 47  A 1 
ATOM 342  N N   . PHE A 1 48  ? -1.069  -11.155 5.290   1.00 87.99 48  A 1 
ATOM 343  C CA  . PHE A 1 48  ? -0.401  -9.895  4.958   1.00 90.12 48  A 1 
ATOM 344  C C   . PHE A 1 48  ? -0.495  -8.892  6.117   1.00 91.40 48  A 1 
ATOM 345  O O   . PHE A 1 48  ? 0.506   -8.279  6.489   1.00 90.83 48  A 1 
ATOM 346  C CB  . PHE A 1 48  ? -1.036  -9.320  3.683   1.00 90.82 48  A 1 
ATOM 347  C CG  . PHE A 1 48  ? -0.668  -7.875  3.415   1.00 91.90 48  A 1 
ATOM 348  C CD1 . PHE A 1 48  ? -1.596  -6.847  3.681   1.00 90.61 48  A 1 
ATOM 349  C CD2 . PHE A 1 48  ? 0.615   -7.548  2.949   1.00 91.26 48  A 1 
ATOM 350  C CE1 . PHE A 1 48  ? -1.242  -5.507  3.473   1.00 91.13 48  A 1 
ATOM 351  C CE2 . PHE A 1 48  ? 0.969   -6.205  2.743   1.00 91.14 48  A 1 
ATOM 352  C CZ  . PHE A 1 48  ? 0.041   -5.186  3.004   1.00 91.85 48  A 1 
ATOM 353  N N   . VAL A 1 49  ? -1.669  -8.790  6.730   1.00 92.43 49  A 1 
ATOM 354  C CA  . VAL A 1 49  ? -1.911  -7.913  7.878   1.00 92.63 49  A 1 
ATOM 355  C C   . VAL A 1 49  ? -1.046  -8.324  9.066   1.00 92.91 49  A 1 
ATOM 356  O O   . VAL A 1 49  ? -0.427  -7.464  9.691   1.00 92.60 49  A 1 
ATOM 357  C CB  . VAL A 1 49  ? -3.401  -7.912  8.263   1.00 92.02 49  A 1 
ATOM 358  C CG1 . VAL A 1 49  ? -3.668  -7.035  9.490   1.00 90.03 49  A 1 
ATOM 359  C CG2 . VAL A 1 49  ? -4.252  -7.372  7.107   1.00 89.45 49  A 1 
ATOM 360  N N   . GLN A 1 50  ? -0.920  -9.623  9.354   1.00 91.56 50  A 1 
ATOM 361  C CA  . GLN A 1 50  ? -0.096  -10.111 10.458  1.00 91.02 50  A 1 
ATOM 362  C C   . GLN A 1 50  ? 1.389   -9.799  10.238  1.00 91.68 50  A 1 
ATOM 363  O O   . GLN A 1 50  ? 2.062   -9.344  11.163  1.00 91.42 50  A 1 
ATOM 364  C CB  . GLN A 1 50  ? -0.340  -11.619 10.658  1.00 90.11 50  A 1 
ATOM 365  C CG  . GLN A 1 50  ? 0.344   -12.160 11.924  1.00 80.39 50  A 1 
ATOM 366  C CD  . GLN A 1 50  ? -0.141  -11.492 13.210  1.00 76.02 50  A 1 
ATOM 367  O OE1 . GLN A 1 50  ? -1.236  -10.969 13.315  1.00 69.85 50  A 1 
ATOM 368  N NE2 . GLN A 1 50  ? 0.661   -11.466 14.248  1.00 66.19 50  A 1 
ATOM 369  N N   . ASN A 1 51  ? 1.895   -9.967  9.019   1.00 90.84 51  A 1 
ATOM 370  C CA  . ASN A 1 51  ? 3.259   -9.565  8.665   1.00 90.39 51  A 1 
ATOM 371  C C   . ASN A 1 51  ? 3.489   -8.065  8.890   1.00 91.80 51  A 1 
ATOM 372  O O   . ASN A 1 51  ? 4.503   -7.663  9.463   1.00 91.30 51  A 1 
ATOM 373  C CB  . ASN A 1 51  ? 3.533   -9.939  7.195   1.00 88.89 51  A 1 
ATOM 374  C CG  . ASN A 1 51  ? 3.846   -11.409 7.017   1.00 83.58 51  A 1 
ATOM 375  O OD1 . ASN A 1 51  ? 4.471   -12.021 7.863   1.00 78.26 51  A 1 
ATOM 376  N ND2 . ASN A 1 51  ? 3.483   -12.002 5.910   1.00 76.81 51  A 1 
ATOM 377  N N   . MET A 1 52  ? 2.529   -7.226  8.485   1.00 93.53 52  A 1 
ATOM 378  C CA  . MET A 1 52  ? 2.611   -5.777  8.678   1.00 94.08 52  A 1 
ATOM 379  C C   . MET A 1 52  ? 2.511   -5.385  10.154  1.00 95.14 52  A 1 
ATOM 380  O O   . MET A 1 52  ? 3.269   -4.519  10.583  1.00 95.25 52  A 1 
ATOM 381  C CB  . MET A 1 52  ? 1.538   -5.070  7.845   1.00 94.10 52  A 1 
ATOM 382  C CG  . MET A 1 52  ? 1.790   -5.194  6.338   1.00 93.16 52  A 1 
ATOM 383  S SD  . MET A 1 52  ? 3.359   -4.505  5.741   1.00 93.06 52  A 1 
ATOM 384  C CE  . MET A 1 52  ? 4.120   -6.009  5.088   1.00 88.41 52  A 1 
ATOM 385  N N   . LYS A 1 53  ? 1.670   -6.057  10.959  1.00 92.18 53  A 1 
ATOM 386  C CA  . LYS A 1 53  ? 1.616   -5.867  12.417  1.00 93.37 53  A 1 
ATOM 387  C C   . LYS A 1 53  ? 2.957   -6.201  13.081  1.00 94.17 53  A 1 
ATOM 388  O O   . LYS A 1 53  ? 3.474   -5.396  13.844  1.00 94.60 53  A 1 
ATOM 389  C CB  . LYS A 1 53  ? 0.490   -6.710  13.044  1.00 94.38 53  A 1 
ATOM 390  C CG  . LYS A 1 53  ? -0.920  -6.139  12.815  1.00 94.11 53  A 1 
ATOM 391  C CD  . LYS A 1 53  ? -1.942  -6.931  13.642  1.00 92.49 53  A 1 
ATOM 392  C CE  . LYS A 1 53  ? -3.335  -6.295  13.638  1.00 88.82 53  A 1 
ATOM 393  N NZ  . LYS A 1 53  ? -4.154  -6.773  14.782  1.00 84.55 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? 3.562   -7.343  12.751  1.00 92.86 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? 4.889   -7.727  13.271  1.00 92.54 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? 5.951   -6.694  12.885  1.00 93.29 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? 6.753   -6.281  13.726  1.00 93.43 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? 5.283   -9.137  12.779  1.00 91.86 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? 6.744   -9.494  13.099  1.00 89.54 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? 4.404   -10.207 13.437  1.00 88.96 54  A 1 
ATOM 401  N N   . LYS A 1 55  ? 5.943   -6.232  11.634  1.00 92.33 55  A 1 
ATOM 402  C CA  . LYS A 1 55  ? 6.869   -5.198  11.155  1.00 92.90 55  A 1 
ATOM 403  C C   . LYS A 1 55  ? 6.652   -3.872  11.893  1.00 94.73 55  A 1 
ATOM 404  O O   . LYS A 1 55  ? 7.619   -3.331  12.423  1.00 95.09 55  A 1 
ATOM 405  C CB  . LYS A 1 55  ? 6.744   -5.082  9.627   1.00 92.36 55  A 1 
ATOM 406  C CG  . LYS A 1 55  ? 7.805   -4.157  9.021   1.00 89.59 55  A 1 
ATOM 407  C CD  . LYS A 1 55  ? 7.676   -4.135  7.491   1.00 87.12 55  A 1 
ATOM 408  C CE  . LYS A 1 55  ? 8.627   -3.106  6.871   1.00 82.25 55  A 1 
ATOM 409  N NZ  . LYS A 1 55  ? 8.314   -2.887  5.434   1.00 76.65 55  A 1 
ATOM 410  N N   . ALA A 1 56  ? 5.413   -3.402  12.014  1.00 93.74 56  A 1 
ATOM 411  C CA  . ALA A 1 56  ? 5.069   -2.178  12.742  1.00 95.50 56  A 1 
ATOM 412  C C   . ALA A 1 56  ? 5.532   -2.237  14.210  1.00 96.37 56  A 1 
ATOM 413  O O   . ALA A 1 56  ? 6.241   -1.340  14.668  1.00 96.51 56  A 1 
ATOM 414  C CB  . ALA A 1 56  ? 3.557   -1.954  12.635  1.00 96.17 56  A 1 
ATOM 415  N N   . ALA A 1 57  ? 5.234   -3.342  14.906  1.00 95.00 57  A 1 
ATOM 416  C CA  . ALA A 1 57  ? 5.643   -3.568  16.292  1.00 95.24 57  A 1 
ATOM 417  C C   . ALA A 1 57  ? 7.169   -3.553  16.467  1.00 95.31 57  A 1 
ATOM 418  O O   . ALA A 1 57  ? 7.675   -3.055  17.465  1.00 94.35 57  A 1 
ATOM 419  C CB  . ALA A 1 57  ? 5.060   -4.909  16.754  1.00 95.47 57  A 1 
ATOM 420  N N   . SER A 1 58  ? 7.924   -4.056  15.489  1.00 94.89 58  A 1 
ATOM 421  C CA  . SER A 1 58  ? 9.393   -4.023  15.533  1.00 94.26 58  A 1 
ATOM 422  C C   . SER A 1 58  ? 9.988   -2.630  15.286  1.00 94.39 58  A 1 
ATOM 423  O O   . SER A 1 58  ? 11.071  -2.326  15.780  1.00 92.81 58  A 1 
ATOM 424  C CB  . SER A 1 58  ? 9.971   -5.039  14.541  1.00 93.59 58  A 1 
ATOM 425  O OG  . SER A 1 58  ? 9.895   -4.606  13.191  1.00 87.06 58  A 1 
ATOM 426  N N   . MET A 1 59  ? 9.288   -1.776  14.524  1.00 96.19 59  A 1 
ATOM 427  C CA  . MET A 1 59  ? 9.787   -0.465  14.105  1.00 96.20 59  A 1 
ATOM 428  C C   . MET A 1 59  ? 9.549   0.635   15.138  1.00 97.30 59  A 1 
ATOM 429  O O   . MET A 1 59  ? 10.279  1.628   15.128  1.00 95.95 59  A 1 
ATOM 430  C CB  . MET A 1 59  ? 9.149   -0.082  12.762  1.00 94.56 59  A 1 
ATOM 431  C CG  . MET A 1 59  ? 9.684   -0.956  11.622  1.00 91.42 59  A 1 
ATOM 432  S SD  . MET A 1 59  ? 8.951   -0.631  10.004  1.00 86.35 59  A 1 
ATOM 433  C CE  . MET A 1 59  ? 9.609   1.023   9.694   1.00 73.89 59  A 1 
ATOM 434  N N   . GLN A 1 60  ? 8.543   0.475   16.008  1.00 97.48 60  A 1 
ATOM 435  C CA  . GLN A 1 60  ? 8.189   1.416   17.078  1.00 97.86 60  A 1 
ATOM 436  C C   . GLN A 1 60  ? 8.117   2.879   16.596  1.00 98.25 60  A 1 
ATOM 437  O O   . GLN A 1 60  ? 8.786   3.771   17.115  1.00 97.28 60  A 1 
ATOM 438  C CB  . GLN A 1 60  ? 9.114   1.206   18.293  1.00 97.13 60  A 1 
ATOM 439  C CG  . GLN A 1 60  ? 8.875   -0.147  18.986  1.00 95.41 60  A 1 
ATOM 440  C CD  . GLN A 1 60  ? 7.497   -0.218  19.633  1.00 95.67 60  A 1 
ATOM 441  O OE1 . GLN A 1 60  ? 7.183   0.528   20.542  1.00 88.51 60  A 1 
ATOM 442  N NE2 . GLN A 1 60  ? 6.620   -1.089  19.184  1.00 87.82 60  A 1 
ATOM 443  N N   . LYS A 1 61  ? 7.311   3.111   15.564  1.00 98.17 61  A 1 
ATOM 444  C CA  . LYS A 1 61  ? 7.054   4.432   14.985  1.00 98.42 61  A 1 
ATOM 445  C C   . LYS A 1 61  ? 5.867   5.117   15.657  1.00 98.61 61  A 1 
ATOM 446  O O   . LYS A 1 61  ? 5.035   4.463   16.286  1.00 98.24 61  A 1 
ATOM 447  C CB  . LYS A 1 61  ? 6.865   4.296   13.467  1.00 98.24 61  A 1 
ATOM 448  C CG  . LYS A 1 61  ? 8.118   3.779   12.742  1.00 97.60 61  A 1 
ATOM 449  C CD  . LYS A 1 61  ? 9.312   4.710   12.924  1.00 96.17 61  A 1 
ATOM 450  C CE  . LYS A 1 61  ? 10.480  4.242   12.068  1.00 93.71 61  A 1 
ATOM 451  N NZ  . LYS A 1 61  ? 11.457  5.338   11.882  1.00 89.36 61  A 1 
ATOM 452  N N   . LYS A 1 62  ? 5.784   6.452   15.520  1.00 98.71 62  A 1 
ATOM 453  C CA  . LYS A 1 62  ? 4.733   7.278   16.113  1.00 98.83 62  A 1 
ATOM 454  C C   . LYS A 1 62  ? 3.565   7.436   15.141  1.00 98.89 62  A 1 
ATOM 455  O O   . LYS A 1 62  ? 3.765   7.837   13.994  1.00 98.79 62  A 1 
ATOM 456  C CB  . LYS A 1 62  ? 5.292   8.648   16.497  1.00 98.65 62  A 1 
ATOM 457  C CG  . LYS A 1 62  ? 6.491   8.592   17.453  1.00 97.94 62  A 1 
ATOM 458  C CD  . LYS A 1 62  ? 6.983   10.020  17.668  1.00 96.65 62  A 1 
ATOM 459  C CE  . LYS A 1 62  ? 8.219   10.076  18.556  1.00 90.02 62  A 1 
ATOM 460  N NZ  . LYS A 1 62  ? 8.672   11.485  18.670  1.00 84.52 62  A 1 
ATOM 461  N N   . LEU A 1 63  ? 2.347   7.176   15.599  1.00 98.85 63  A 1 
ATOM 462  C CA  . LEU A 1 63  ? 1.124   7.290   14.811  1.00 98.87 63  A 1 
ATOM 463  C C   . LEU A 1 63  ? 0.284   8.482   15.263  1.00 98.91 63  A 1 
ATOM 464  O O   . LEU A 1 63  ? 0.057   8.657   16.458  1.00 98.81 63  A 1 
ATOM 465  C CB  . LEU A 1 63  ? 0.339   5.981   14.929  1.00 98.79 63  A 1 
ATOM 466  C CG  . LEU A 1 63  ? -0.954  5.940   14.098  1.00 98.54 63  A 1 
ATOM 467  C CD1 . LEU A 1 63  ? -0.680  5.956   12.593  1.00 97.87 63  A 1 
ATOM 468  C CD2 . LEU A 1 63  ? -1.710  4.658   14.427  1.00 97.86 63  A 1 
ATOM 469  N N   . VAL A 1 64  ? -0.251  9.239   14.313  1.00 98.90 64  A 1 
ATOM 470  C CA  . VAL A 1 64  ? -1.328  10.200  14.563  1.00 98.90 64  A 1 
ATOM 471  C C   . VAL A 1 64  ? -2.617  9.762   13.870  1.00 98.88 64  A 1 
ATOM 472  O O   . VAL A 1 64  ? -2.613  9.380   12.697  1.00 98.78 64  A 1 
ATOM 473  C CB  . VAL A 1 64  ? -0.899  11.644  14.232  1.00 98.76 64  A 1 
ATOM 474  C CG1 . VAL A 1 64  ? -0.531  11.853  12.764  1.00 97.95 64  A 1 
ATOM 475  C CG2 . VAL A 1 64  ? -1.980  12.655  14.622  1.00 97.24 64  A 1 
ATOM 476  N N   . LEU A 1 65  ? -3.728  9.833   14.603  1.00 98.87 65  A 1 
ATOM 477  C CA  . LEU A 1 65  ? -5.088  9.569   14.150  1.00 98.85 65  A 1 
ATOM 478  C C   . LEU A 1 65  ? -5.892  10.879  14.251  1.00 98.84 65  A 1 
ATOM 479  O O   . LEU A 1 65  ? -6.353  11.236  15.338  1.00 98.70 65  A 1 
ATOM 480  C CB  . LEU A 1 65  ? -5.695  8.437   14.995  1.00 98.82 65  A 1 
ATOM 481  C CG  . LEU A 1 65  ? -4.957  7.087   14.928  1.00 98.59 65  A 1 
ATOM 482  C CD1 . LEU A 1 65  ? -5.609  6.092   15.888  1.00 98.09 65  A 1 
ATOM 483  C CD2 . LEU A 1 65  ? -4.981  6.481   13.527  1.00 98.15 65  A 1 
ATOM 484  N N   . PRO A 1 66  ? -6.045  11.634  13.149  1.00 98.89 66  A 1 
ATOM 485  C CA  . PRO A 1 66  ? -6.694  12.946  13.178  1.00 98.85 66  A 1 
ATOM 486  C C   . PRO A 1 66  ? -8.161  12.926  13.616  1.00 98.79 66  A 1 
ATOM 487  O O   . PRO A 1 66  ? -8.648  13.908  14.154  1.00 97.97 66  A 1 
ATOM 488  C CB  . PRO A 1 66  ? -6.557  13.489  11.754  1.00 98.62 66  A 1 
ATOM 489  C CG  . PRO A 1 66  ? -5.288  12.819  11.240  1.00 97.65 66  A 1 
ATOM 490  C CD  . PRO A 1 66  ? -5.393  11.430  11.854  1.00 98.77 66  A 1 
ATOM 491  N N   . GLU A 1 67  ? -8.863  11.815  13.403  1.00 98.89 67  A 1 
ATOM 492  C CA  . GLU A 1 67  ? -10.299 11.683  13.688  1.00 98.83 67  A 1 
ATOM 493  C C   . GLU A 1 67  ? -10.543 11.162  15.115  1.00 98.74 67  A 1 
ATOM 494  O O   . GLU A 1 67  ? -11.230 10.164  15.325  1.00 97.80 67  A 1 
ATOM 495  C CB  . GLU A 1 67  ? -10.946 10.814  12.597  1.00 98.63 67  A 1 
ATOM 496  C CG  . GLU A 1 67  ? -10.808 11.467  11.210  1.00 98.36 67  A 1 
ATOM 497  C CD  . GLU A 1 67  ? -11.191 10.534  10.062  1.00 98.52 67  A 1 
ATOM 498  O OE1 . GLU A 1 67  ? -11.793 11.012  9.080   1.00 96.74 67  A 1 
ATOM 499  O OE2 . GLU A 1 67  ? -10.789 9.346   10.084  1.00 97.34 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? -9.938  11.827  16.118  1.00 98.65 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? -9.970  11.388  17.520  1.00 98.58 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? -11.352 11.389  18.179  1.00 98.60 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? -11.516 10.783  19.235  1.00 98.00 68  A 1 
ATOM 504  N N   . THR A 1 69  ? -12.346 12.025  17.551  1.00 98.67 69  A 1 
ATOM 505  C CA  . THR A 1 69  ? -13.746 12.027  18.003  1.00 98.52 69  A 1 
ATOM 506  C C   . THR A 1 69  ? -14.616 10.983  17.295  1.00 98.49 69  A 1 
ATOM 507  O O   . THR A 1 69  ? -15.819 10.929  17.530  1.00 97.63 69  A 1 
ATOM 508  C CB  . THR A 1 69  ? -14.358 13.428  17.856  1.00 97.97 69  A 1 
ATOM 509  O OG1 . THR A 1 69  ? -14.169 13.911  16.544  1.00 96.17 69  A 1 
ATOM 510  C CG2 . THR A 1 69  ? -13.691 14.428  18.803  1.00 94.31 69  A 1 
ATOM 511  N N   . GLU A 1 70  ? -14.038 10.143  16.444  1.00 98.57 70  A 1 
ATOM 512  C CA  . GLU A 1 70  ? -14.752 9.050   15.790  1.00 98.58 70  A 1 
ATOM 513  C C   . GLU A 1 70  ? -14.623 7.767   16.638  1.00 98.72 70  A 1 
ATOM 514  O O   . GLU A 1 70  ? -13.501 7.320   16.903  1.00 98.64 70  A 1 
ATOM 515  C CB  . GLU A 1 70  ? -14.239 8.912   14.346  1.00 98.34 70  A 1 
ATOM 516  C CG  . GLU A 1 70  ? -15.200 8.125   13.426  1.00 96.63 70  A 1 
ATOM 517  C CD  . GLU A 1 70  ? -15.279 6.632   13.749  1.00 96.71 70  A 1 
ATOM 518  O OE1 . GLU A 1 70  ? -16.393 6.059   13.721  1.00 92.04 70  A 1 
ATOM 519  O OE2 . GLU A 1 70  ? -14.228 6.008   13.982  1.00 93.35 70  A 1 
ATOM 520  N N   . PRO A 1 71  ? -15.741 7.129   17.068  1.00 98.63 71  A 1 
ATOM 521  C CA  . PRO A 1 71  ? -15.700 6.017   18.025  1.00 98.67 71  A 1 
ATOM 522  C C   . PRO A 1 71  ? -14.851 4.811   17.592  1.00 98.77 71  A 1 
ATOM 523  O O   . PRO A 1 71  ? -14.165 4.201   18.413  1.00 98.65 71  A 1 
ATOM 524  C CB  . PRO A 1 71  ? -17.160 5.609   18.228  1.00 98.43 71  A 1 
ATOM 525  C CG  . PRO A 1 71  ? -17.934 6.897   17.964  1.00 97.11 71  A 1 
ATOM 526  C CD  . PRO A 1 71  ? -17.114 7.569   16.867  1.00 98.46 71  A 1 
ATOM 527  N N   . ARG A 1 72  ? -14.859 4.445   16.291  1.00 98.74 72  A 1 
ATOM 528  C CA  . ARG A 1 72  ? -14.044 3.323   15.794  1.00 98.75 72  A 1 
ATOM 529  C C   . ARG A 1 72  ? -12.557 3.656   15.847  1.00 98.83 72  A 1 
ATOM 530  O O   . ARG A 1 72  ? -11.750 2.785   16.165  1.00 98.80 72  A 1 
ATOM 531  C CB  . ARG A 1 72  ? -14.432 2.939   14.356  1.00 98.59 72  A 1 
ATOM 532  C CG  . ARG A 1 72  ? -15.894 2.522   14.179  1.00 98.06 72  A 1 
ATOM 533  C CD  . ARG A 1 72  ? -16.283 2.507   12.699  1.00 97.71 72  A 1 
ATOM 534  N NE  . ARG A 1 72  ? -16.418 3.885   12.188  1.00 96.84 72  A 1 
ATOM 535  C CZ  . ARG A 1 72  ? -16.572 4.290   10.944  1.00 97.31 72  A 1 
ATOM 536  N NH1 . ARG A 1 72  ? -16.669 3.465   9.947   1.00 94.95 72  A 1 
ATOM 537  N NH2 . ARG A 1 72  ? -16.624 5.563   10.694  1.00 95.42 72  A 1 
ATOM 538  N N   . THR A 1 73  ? -12.202 4.923   15.597  1.00 98.61 73  A 1 
ATOM 539  C CA  . THR A 1 73  ? -10.826 5.424   15.707  1.00 98.75 73  A 1 
ATOM 540  C C   . THR A 1 73  ? -10.325 5.358   17.149  1.00 98.82 73  A 1 
ATOM 541  O O   . THR A 1 73  ? -9.207  4.898   17.383  1.00 98.78 73  A 1 
ATOM 542  C CB  . THR A 1 73  ? -10.727 6.850   15.149  1.00 98.68 73  A 1 
ATOM 543  O OG1 . THR A 1 73  ? -11.127 6.846   13.797  1.00 97.76 73  A 1 
ATOM 544  C CG2 . THR A 1 73  ? -9.305  7.399   15.184  1.00 97.91 73  A 1 
ATOM 545  N N   . VAL A 1 74  ? -11.162 5.712   18.132  1.00 98.77 74  A 1 
ATOM 546  C CA  . VAL A 1 74  ? -10.835 5.585   19.566  1.00 98.81 74  A 1 
ATOM 547  C C   . VAL A 1 74  ? -10.604 4.115   19.953  1.00 98.84 74  A 1 
ATOM 548  O O   . VAL A 1 74  ? -9.597  3.792   20.585  1.00 98.75 74  A 1 
ATOM 549  C CB  . VAL A 1 74  ? -11.933 6.234   20.438  1.00 98.72 74  A 1 
ATOM 550  C CG1 . VAL A 1 74  ? -11.641 6.079   21.934  1.00 98.01 74  A 1 
ATOM 551  C CG2 . VAL A 1 74  ? -12.047 7.738   20.153  1.00 97.82 74  A 1 
ATOM 552  N N   . LYS A 1 75  ? -11.463 3.194   19.503  1.00 98.64 75  A 1 
ATOM 553  C CA  . LYS A 1 75  ? -11.276 1.745   19.710  1.00 98.70 75  A 1 
ATOM 554  C C   . LYS A 1 75  ? -10.007 1.218   19.043  1.00 98.76 75  A 1 
ATOM 555  O O   . LYS A 1 75  ? -9.267  0.445   19.650  1.00 98.70 75  A 1 
ATOM 556  C CB  . LYS A 1 75  ? -12.487 0.974   19.173  1.00 98.66 75  A 1 
ATOM 557  C CG  . LYS A 1 75  ? -13.714 1.166   20.061  1.00 97.74 75  A 1 
ATOM 558  C CD  . LYS A 1 75  ? -14.923 0.434   19.474  1.00 96.11 75  A 1 
ATOM 559  C CE  . LYS A 1 75  ? -16.090 0.718   20.417  1.00 91.21 75  A 1 
ATOM 560  N NZ  . LYS A 1 75  ? -17.382 0.203   19.933  1.00 83.07 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? -9.740  1.643   17.812  1.00 98.72 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? -8.534  1.255   17.092  1.00 98.71 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? -7.267  1.750   17.801  1.00 98.75 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? -6.314  0.986   17.922  1.00 98.63 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? -8.621  1.772   15.655  1.00 98.59 76  A 1 
ATOM 566  N N   . ALA A 1 77  ? -7.267  2.979   18.331  1.00 98.72 77  A 1 
ATOM 567  C CA  . ALA A 1 77  ? -6.149  3.518   19.107  1.00 98.75 77  A 1 
ATOM 568  C C   . ALA A 1 77  ? -5.824  2.639   20.323  1.00 98.74 77  A 1 
ATOM 569  O O   . ALA A 1 77  ? -4.653  2.342   20.564  1.00 98.61 77  A 1 
ATOM 570  C CB  . ALA A 1 77  ? -6.481  4.954   19.526  1.00 98.75 77  A 1 
ATOM 571  N N   . ARG A 1 78  ? -6.843  2.161   21.046  1.00 98.86 78  A 1 
ATOM 572  C CA  . ARG A 1 78  ? -6.665  1.220   22.167  1.00 98.84 78  A 1 
ATOM 573  C C   . ARG A 1 78  ? -5.985  -0.071  21.724  1.00 98.85 78  A 1 
ATOM 574  O O   . ARG A 1 78  ? -4.973  -0.447  22.305  1.00 98.71 78  A 1 
ATOM 575  C CB  . ARG A 1 78  ? -8.029  0.963   22.830  1.00 98.71 78  A 1 
ATOM 576  C CG  . ARG A 1 78  ? -7.996  0.002   24.036  1.00 97.90 78  A 1 
ATOM 577  C CD  . ARG A 1 78  ? -7.230  0.559   25.240  1.00 97.30 78  A 1 
ATOM 578  N NE  . ARG A 1 78  ? -5.778  0.366   25.168  1.00 96.29 78  A 1 
ATOM 579  C CZ  . ARG A 1 78  ? -4.852  1.097   25.777  1.00 97.12 78  A 1 
ATOM 580  N NH1 . ARG A 1 78  ? -5.141  2.166   26.456  1.00 89.66 78  A 1 
ATOM 581  N NH2 . ARG A 1 78  ? -3.608  0.744   25.734  1.00 91.94 78  A 1 
ATOM 582  N N   . ILE A 1 79  ? -6.482  -0.708  20.656  1.00 98.75 79  A 1 
ATOM 583  C CA  . ILE A 1 79  ? -5.905  -1.953  20.118  1.00 98.67 79  A 1 
ATOM 584  C C   . ILE A 1 79  ? -4.451  -1.738  19.677  1.00 98.63 79  A 1 
ATOM 585  O O   . ILE A 1 79  ? -3.589  -2.557  19.976  1.00 98.27 79  A 1 
ATOM 586  C CB  . ILE A 1 79  ? -6.770  -2.492  18.956  1.00 98.60 79  A 1 
ATOM 587  C CG1 . ILE A 1 79  ? -8.181  -2.882  19.462  1.00 98.21 79  A 1 
ATOM 588  C CG2 . ILE A 1 79  ? -6.098  -3.706  18.283  1.00 98.18 79  A 1 
ATOM 589  C CD1 . ILE A 1 79  ? -9.186  -3.158  18.337  1.00 96.90 79  A 1 
ATOM 590  N N   . LEU A 1 80  ? -4.149  -0.623  19.010  1.00 98.66 80  A 1 
ATOM 591  C CA  . LEU A 1 80  ? -2.796  -0.298  18.546  1.00 98.59 80  A 1 
ATOM 592  C C   . LEU A 1 80  ? -1.795  -0.172  19.700  1.00 98.48 80  A 1 
ATOM 593  O O   . LEU A 1 80  ? -0.644  -0.590  19.552  1.00 97.97 80  A 1 
ATOM 594  C CB  . LEU A 1 80  ? -2.848  1.011   17.738  1.00 98.54 80  A 1 
ATOM 595  C CG  . LEU A 1 80  ? -3.509  0.863   16.356  1.00 98.28 80  A 1 
ATOM 596  C CD1 . LEU A 1 80  ? -3.942  2.233   15.837  1.00 97.43 80  A 1 
ATOM 597  C CD2 . LEU A 1 80  ? -2.544  0.258   15.336  1.00 97.59 80  A 1 
ATOM 598  N N   . VAL A 1 81  ? -2.228  0.389   20.844  1.00 98.51 81  A 1 
ATOM 599  C CA  . VAL A 1 81  ? -1.413  0.473   22.066  1.00 98.45 81  A 1 
ATOM 600  C C   . VAL A 1 81  ? -1.304  -0.894  22.749  1.00 98.27 81  A 1 
ATOM 601  O O   . VAL A 1 81  ? -0.197  -1.297  23.099  1.00 97.87 81  A 1 
ATOM 602  C CB  . VAL A 1 81  ? -1.952  1.556   23.022  1.00 98.41 81  A 1 
ATOM 603  C CG1 . VAL A 1 81  ? -1.211  1.568   24.367  1.00 97.25 81  A 1 
ATOM 604  C CG2 . VAL A 1 81  ? -1.779  2.950   22.406  1.00 97.24 81  A 1 
ATOM 605  N N   . ASP A 1 82  ? -2.401  -1.638  22.889  1.00 98.35 82  A 1 
ATOM 606  C CA  . ASP A 1 82  ? -2.415  -2.952  23.558  1.00 98.09 82  A 1 
ATOM 607  C C   . ASP A 1 82  ? -1.578  -4.002  22.818  1.00 97.83 82  A 1 
ATOM 608  O O   . ASP A 1 82  ? -0.862  -4.790  23.438  1.00 96.84 82  A 1 
ATOM 609  C CB  . ASP A 1 82  ? -3.859  -3.468  23.692  1.00 97.95 82  A 1 
ATOM 610  C CG  . ASP A 1 82  ? -4.692  -2.676  24.698  1.00 97.36 82  A 1 
ATOM 611  O OD1 . ASP A 1 82  ? -4.097  -1.956  25.529  1.00 95.19 82  A 1 
ATOM 612  O OD2 . ASP A 1 82  ? -5.938  -2.773  24.645  1.00 95.29 82  A 1 
ATOM 613  N N   . GLU A 1 83  ? -1.622  -3.992  21.493  1.00 97.26 83  A 1 
ATOM 614  C CA  . GLU A 1 83  ? -0.795  -4.854  20.639  1.00 96.57 83  A 1 
ATOM 615  C C   . GLU A 1 83  ? 0.642   -4.318  20.456  1.00 96.52 83  A 1 
ATOM 616  O O   . GLU A 1 83  ? 1.449   -4.950  19.772  1.00 94.99 83  A 1 
ATOM 617  C CB  . GLU A 1 83  ? -1.486  -5.089  19.279  1.00 96.49 83  A 1 
ATOM 618  C CG  . GLU A 1 83  ? -2.790  -5.906  19.333  1.00 95.46 83  A 1 
ATOM 619  C CD  . GLU A 1 83  ? -3.313  -6.281  17.926  1.00 95.09 83  A 1 
ATOM 620  O OE1 . GLU A 1 83  ? -4.505  -6.594  17.732  1.00 89.34 83  A 1 
ATOM 621  O OE2 . GLU A 1 83  ? -2.520  -6.315  16.947  1.00 90.25 83  A 1 
ATOM 622  N N   . ASN A 1 84  ? 0.982   -3.173  21.070  1.00 97.45 84  A 1 
ATOM 623  C CA  . ASN A 1 84  ? 2.301   -2.528  20.981  1.00 97.36 84  A 1 
ATOM 624  C C   . ASN A 1 84  ? 2.772   -2.303  19.522  1.00 97.64 84  A 1 
ATOM 625  O O   . ASN A 1 84  ? 3.937   -2.526  19.177  1.00 96.27 84  A 1 
ATOM 626  C CB  . ASN A 1 84  ? 3.293   -3.305  21.871  1.00 96.41 84  A 1 
ATOM 627  C CG  . ASN A 1 84  ? 4.602   -2.567  22.073  1.00 87.22 84  A 1 
ATOM 628  O OD1 . ASN A 1 84  ? 4.654   -1.387  22.371  1.00 78.56 84  A 1 
ATOM 629  N ND2 . ASN A 1 84  ? 5.716   -3.244  21.935  1.00 76.34 84  A 1 
ATOM 630  N N   . LEU A 1 85  ? 1.853   -1.884  18.651  1.00 97.61 85  A 1 
ATOM 631  C CA  . LEU A 1 85  ? 2.114   -1.697  17.216  1.00 97.68 85  A 1 
ATOM 632  C C   . LEU A 1 85  ? 2.771   -0.352  16.881  1.00 97.86 85  A 1 
ATOM 633  O O   . LEU A 1 85  ? 3.249   -0.165  15.760  1.00 97.26 85  A 1 
ATOM 634  C CB  . LEU A 1 85  ? 0.813   -1.879  16.413  1.00 97.61 85  A 1 
ATOM 635  C CG  . LEU A 1 85  ? 0.130   -3.248  16.582  1.00 97.02 85  A 1 
ATOM 636  C CD1 . LEU A 1 85  ? -1.112  -3.320  15.691  1.00 95.19 85  A 1 
ATOM 637  C CD2 . LEU A 1 85  ? 1.045   -4.412  16.203  1.00 94.93 85  A 1 
ATOM 638  N N   . ALA A 1 86  ? 2.807   0.587   17.830  1.00 97.52 86  A 1 
ATOM 639  C CA  . ALA A 1 86  ? 3.407   1.908   17.690  1.00 97.60 86  A 1 
ATOM 640  C C   . ALA A 1 86  ? 4.151   2.308   18.971  1.00 97.64 86  A 1 
ATOM 641  O O   . ALA A 1 86  ? 3.793   1.874   20.060  1.00 96.97 86  A 1 
ATOM 642  C CB  . ALA A 1 86  ? 2.295   2.908   17.346  1.00 97.41 86  A 1 
ATOM 643  N N   . ALA A 1 87  ? 5.163   3.171   18.851  1.00 98.17 87  A 1 
ATOM 644  C CA  . ALA A 1 87  ? 5.828   3.777   20.005  1.00 98.06 87  A 1 
ATOM 645  C C   . ALA A 1 87  ? 4.914   4.761   20.753  1.00 98.22 87  A 1 
ATOM 646  O O   . ALA A 1 87  ? 5.017   4.907   21.965  1.00 97.45 87  A 1 
ATOM 647  C CB  . ALA A 1 87  ? 7.084   4.510   19.523  1.00 97.66 87  A 1 
ATOM 648  N N   . SER A 1 88  ? 4.047   5.450   20.021  1.00 98.28 88  A 1 
ATOM 649  C CA  . SER A 1 88  ? 2.988   6.300   20.564  1.00 98.52 88  A 1 
ATOM 650  C C   . SER A 1 88  ? 1.823   6.388   19.583  1.00 98.72 88  A 1 
ATOM 651  O O   . SER A 1 88  ? 2.020   6.322   18.367  1.00 98.57 88  A 1 
ATOM 652  C CB  . SER A 1 88  ? 3.508   7.705   20.902  1.00 98.16 88  A 1 
ATOM 653  O OG  . SER A 1 88  ? 3.960   8.387   19.742  1.00 97.54 88  A 1 
ATOM 654  N N   . VAL A 1 89  ? 0.616   6.561   20.118  1.00 98.60 89  A 1 
ATOM 655  C CA  . VAL A 1 89  ? -0.608  6.812   19.351  1.00 98.75 89  A 1 
ATOM 656  C C   . VAL A 1 89  ? -1.215  8.117   19.845  1.00 98.79 89  A 1 
ATOM 657  O O   . VAL A 1 89  ? -1.530  8.234   21.030  1.00 98.60 89  A 1 
ATOM 658  C CB  . VAL A 1 89  ? -1.613  5.649   19.474  1.00 98.67 89  A 1 
ATOM 659  C CG1 . VAL A 1 89  ? -2.865  5.912   18.627  1.00 97.92 89  A 1 
ATOM 660  C CG2 . VAL A 1 89  ? -0.999  4.321   19.004  1.00 97.98 89  A 1 
ATOM 661  N N   . THR A 1 90  ? -1.385  9.084   18.944  1.00 98.89 90  A 1 
ATOM 662  C CA  . THR A 1 90  ? -1.956  10.403  19.244  1.00 98.92 90  A 1 
ATOM 663  C C   . THR A 1 90  ? -3.327  10.550  18.587  1.00 98.93 90  A 1 
ATOM 664  O O   . THR A 1 90  ? -3.445  10.427  17.368  1.00 98.89 90  A 1 
ATOM 665  C CB  . THR A 1 90  ? -1.021  11.538  18.791  1.00 98.87 90  A 1 
ATOM 666  O OG1 . THR A 1 90  ? 0.280   11.365  19.287  1.00 97.88 90  A 1 
ATOM 667  C CG2 . THR A 1 90  ? -1.516  12.907  19.256  1.00 98.16 90  A 1 
ATOM 668  N N   . LEU A 1 91  ? -4.351  10.853  19.372  1.00 98.88 91  A 1 
ATOM 669  C CA  . LEU A 1 91  ? -5.681  11.257  18.915  1.00 98.88 91  A 1 
ATOM 670  C C   . LEU A 1 91  ? -5.772  12.788  18.850  1.00 98.86 91  A 1 
ATOM 671  O O   . LEU A 1 91  ? -5.385  13.479  19.794  1.00 98.70 91  A 1 
ATOM 672  C CB  . LEU A 1 91  ? -6.758  10.683  19.857  1.00 98.83 91  A 1 
ATOM 673  C CG  . LEU A 1 91  ? -6.916  9.151   19.813  1.00 98.53 91  A 1 
ATOM 674  C CD1 . LEU A 1 91  ? -7.934  8.708   20.868  1.00 97.85 91  A 1 
ATOM 675  C CD2 . LEU A 1 91  ? -7.407  8.662   18.452  1.00 98.00 91  A 1 
ATOM 676  N N   . ILE A 1 92  ? -6.312  13.332  17.756  1.00 98.92 92  A 1 
ATOM 677  C CA  . ILE A 1 92  ? -6.541  14.776  17.624  1.00 98.92 92  A 1 
ATOM 678  C C   . ILE A 1 92  ? -7.997  15.101  17.961  1.00 98.88 92  A 1 
ATOM 679  O O   . ILE A 1 92  ? -8.917  14.557  17.359  1.00 98.71 92  A 1 
ATOM 680  C CB  . ILE A 1 92  ? -6.130  15.303  16.232  1.00 98.86 92  A 1 
ATOM 681  C CG1 . ILE A 1 92  ? -4.700  14.892  15.815  1.00 98.31 92  A 1 
ATOM 682  C CG2 . ILE A 1 92  ? -6.272  16.835  16.183  1.00 98.56 92  A 1 
ATOM 683  C CD1 . ILE A 1 92  ? -3.593  15.249  16.816  1.00 94.25 92  A 1 
ATOM 684  N N   . GLY A 1 93  ? -8.196  16.019  18.901  1.00 98.64 93  A 1 
ATOM 685  C CA  . GLY A 1 93  ? -9.518  16.464  19.334  1.00 98.49 93  A 1 
ATOM 686  C C   . GLY A 1 93  ? -9.478  17.136  20.703  1.00 98.59 93  A 1 
ATOM 687  O O   . GLY A 1 93  ? -8.418  17.277  21.317  1.00 98.22 93  A 1 
ATOM 688  N N   . ARG A 1 94  ? -10.632 17.569  21.193  1.00 98.53 94  A 1 
ATOM 689  C CA  . ARG A 1 94  ? -10.745 18.105  22.554  1.00 98.54 94  A 1 
ATOM 690  C C   . ARG A 1 94  ? -10.766 16.958  23.555  1.00 98.63 94  A 1 
ATOM 691  O O   . ARG A 1 94  ? -11.531 16.011  23.389  1.00 98.34 94  A 1 
ATOM 692  C CB  . ARG A 1 94  ? -11.991 18.983  22.692  1.00 98.04 94  A 1 
ATOM 693  C CG  . ARG A 1 94  ? -11.906 20.236  21.808  1.00 93.41 94  A 1 
ATOM 694  C CD  . ARG A 1 94  ? -13.167 21.081  21.968  1.00 91.43 94  A 1 
ATOM 695  N NE  . ARG A 1 94  ? -13.061 22.327  21.194  1.00 83.19 94  A 1 
ATOM 696  C CZ  . ARG A 1 94  ? -14.034 23.174  20.935  1.00 76.46 94  A 1 
ATOM 697  N NH1 . ARG A 1 94  ? -15.254 22.974  21.365  1.00 69.21 94  A 1 
ATOM 698  N NH2 . ARG A 1 94  ? -13.781 24.242  20.233  1.00 66.36 94  A 1 
ATOM 699  N N   . GLN A 1 95  ? -9.977  17.076  24.627  1.00 98.37 95  A 1 
ATOM 700  C CA  . GLN A 1 95  ? -9.883  16.056  25.680  1.00 98.38 95  A 1 
ATOM 701  C C   . GLN A 1 95  ? -11.269 15.619  26.181  1.00 98.56 95  A 1 
ATOM 702  O O   . GLN A 1 95  ? -11.573 14.435  26.183  1.00 98.32 95  A 1 
ATOM 703  C CB  . GLN A 1 95  ? -9.033  16.614  26.836  1.00 97.68 95  A 1 
ATOM 704  C CG  . GLN A 1 95  ? -8.789  15.587  27.954  1.00 93.90 95  A 1 
ATOM 705  C CD  . GLN A 1 95  ? -7.816  14.484  27.550  1.00 93.36 95  A 1 
ATOM 706  O OE1 . GLN A 1 95  ? -6.728  14.760  27.071  1.00 85.53 95  A 1 
ATOM 707  N NE2 . GLN A 1 95  ? -8.153  13.235  27.733  1.00 83.74 95  A 1 
ATOM 708  N N   . SER A 1 96  ? -12.136 16.573  26.521  1.00 98.48 96  A 1 
ATOM 709  C CA  . SER A 1 96  ? -13.468 16.278  27.062  1.00 98.42 96  A 1 
ATOM 710  C C   . SER A 1 96  ? -14.380 15.511  26.099  1.00 98.59 96  A 1 
ATOM 711  O O   . SER A 1 96  ? -15.219 14.734  26.544  1.00 98.30 96  A 1 
ATOM 712  C CB  . SER A 1 96  ? -14.158 17.589  27.460  1.00 97.99 96  A 1 
ATOM 713  O OG  . SER A 1 96  ? -14.229 18.484  26.360  1.00 95.22 96  A 1 
ATOM 714  N N   . GLU A 1 97  ? -14.246 15.731  24.787  1.00 98.46 97  A 1 
ATOM 715  C CA  . GLU A 1 97  ? -15.034 15.032  23.765  1.00 98.50 97  A 1 
ATOM 716  C C   . GLU A 1 97  ? -14.539 13.595  23.610  1.00 98.68 97  A 1 
ATOM 717  O O   . GLU A 1 97  ? -15.340 12.660  23.643  1.00 98.47 97  A 1 
ATOM 718  C CB  . GLU A 1 97  ? -14.965 15.791  22.424  1.00 98.08 97  A 1 
ATOM 719  C CG  . GLU A 1 97  ? -15.691 17.149  22.475  1.00 94.56 97  A 1 
ATOM 720  C CD  . GLU A 1 97  ? -15.456 18.047  21.246  1.00 93.16 97  A 1 
ATOM 721  O OE1 . GLU A 1 97  ? -15.995 19.183  21.256  1.00 82.86 97  A 1 
ATOM 722  O OE2 . GLU A 1 97  ? -14.651 17.679  20.365  1.00 85.71 97  A 1 
ATOM 723  N N   . ILE A 1 98  ? -13.217 13.406  23.528  1.00 98.58 98  A 1 
ATOM 724  C CA  . ILE A 1 98  ? -12.597 12.083  23.415  1.00 98.77 98  A 1 
ATOM 725  C C   . ILE A 1 98  ? -12.841 11.254  24.684  1.00 98.79 98  A 1 
ATOM 726  O O   . ILE A 1 98  ? -13.199 10.082  24.581  1.00 98.68 98  A 1 
ATOM 727  C CB  . ILE A 1 98  ? -11.098 12.220  23.059  1.00 98.79 98  A 1 
ATOM 728  C CG1 . ILE A 1 98  ? -10.955 12.904  21.676  1.00 98.52 98  A 1 
ATOM 729  C CG2 . ILE A 1 98  ? -10.417 10.840  23.052  1.00 98.61 98  A 1 
ATOM 730  C CD1 . ILE A 1 98  ? -9.513  13.198  21.246  1.00 97.85 98  A 1 
ATOM 731  N N   . ASP A 1 99  ? -12.741 11.867  25.877  1.00 98.74 99  A 1 
ATOM 732  C CA  . ASP A 1 99  ? -13.040 11.202  27.153  1.00 98.71 99  A 1 
ATOM 733  C C   . ASP A 1 99  ? -14.494 10.713  27.212  1.00 98.75 99  A 1 
ATOM 734  O O   . ASP A 1 99  ? -14.764 9.584   27.626  1.00 98.57 99  A 1 
ATOM 735  C CB  . ASP A 1 99  ? -12.800 12.166  28.333  1.00 98.50 99  A 1 
ATOM 736  C CG  . ASP A 1 99  ? -11.331 12.496  28.618  1.00 97.77 99  A 1 
ATOM 737  O OD1 . ASP A 1 99  ? -10.434 11.759  28.168  1.00 95.12 99  A 1 
ATOM 738  O OD2 . ASP A 1 99  ? -11.095 13.509  29.321  1.00 95.40 99  A 1 
ATOM 739  N N   . ALA A 1 100 ? -15.447 11.543  26.767  1.00 98.66 100 A 1 
ATOM 740  C CA  . ALA A 1 100 ? -16.860 11.174  26.739  1.00 98.67 100 A 1 
ATOM 741  C C   . ALA A 1 100 ? -17.134 10.005  25.777  1.00 98.72 100 A 1 
ATOM 742  O O   . ALA A 1 100 ? -17.888 9.088   26.117  1.00 98.42 100 A 1 
ATOM 743  C CB  . ALA A 1 100 ? -17.687 12.414  26.375  1.00 98.51 100 A 1 
ATOM 744  N N   . ILE A 1 101 ? -16.504 10.014  24.599  1.00 98.71 101 A 1 
ATOM 745  C CA  . ILE A 1 101 ? -16.611 8.929   23.615  1.00 98.67 101 A 1 
ATOM 746  C C   . ILE A 1 101 ? -15.989 7.650   24.170  1.00 98.74 101 A 1 
ATOM 747  O O   . ILE A 1 101 ? -16.633 6.604   24.156  1.00 98.61 101 A 1 
ATOM 748  C CB  . ILE A 1 101 ? -15.964 9.359   22.282  1.00 98.50 101 A 1 
ATOM 749  C CG1 . ILE A 1 101 ? -16.810 10.478  21.633  1.00 97.11 101 A 1 
ATOM 750  C CG2 . ILE A 1 101 ? -15.825 8.175   21.304  1.00 97.66 101 A 1 
ATOM 751  C CD1 . ILE A 1 101 ? -16.027 11.301  20.617  1.00 89.61 101 A 1 
ATOM 752  N N   . ALA A 1 102 ? -14.776 7.731   24.715  1.00 98.56 102 A 1 
ATOM 753  C CA  . ALA A 1 102 ? -14.084 6.588   25.288  1.00 98.56 102 A 1 
ATOM 754  C C   . ALA A 1 102 ? -14.881 5.958   26.441  1.00 98.55 102 A 1 
ATOM 755  O O   . ALA A 1 102 ? -15.046 4.739   26.474  1.00 98.42 102 A 1 
ATOM 756  C CB  . ALA A 1 102 ? -12.698 7.045   25.734  1.00 98.54 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? -15.456 6.777   27.326  1.00 98.55 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? -16.324 6.300   28.398  1.00 98.46 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? -17.584 5.601   27.860  1.00 98.46 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? -17.962 4.543   28.360  1.00 97.96 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? -16.681 7.489   29.300  1.00 98.26 103 A 1 
ATOM 762  N N   . GLY A 1 104 ? -18.222 6.162   26.825  1.00 98.31 104 A 1 
ATOM 763  C CA  . GLY A 1 104 ? -19.389 5.559   26.175  1.00 98.25 104 A 1 
ATOM 764  C C   . GLY A 1 104 ? -19.086 4.223   25.490  1.00 98.34 104 A 1 
ATOM 765  O O   . GLY A 1 104 ? -19.924 3.321   25.497  1.00 97.43 104 A 1 
ATOM 766  N N   . GLU A 1 105 ? -17.882 4.077   24.951  1.00 98.24 105 A 1 
ATOM 767  C CA  . GLU A 1 105 ? -17.412 2.881   24.247  1.00 98.07 105 A 1 
ATOM 768  C C   . GLU A 1 105 ? -16.682 1.869   25.147  1.00 98.23 105 A 1 
ATOM 769  O O   . GLU A 1 105 ? -16.297 0.793   24.678  1.00 97.29 105 A 1 
ATOM 770  C CB  . GLU A 1 105 ? -16.536 3.315   23.061  1.00 97.88 105 A 1 
ATOM 771  C CG  . GLU A 1 105 ? -17.291 4.144   22.004  1.00 96.84 105 A 1 
ATOM 772  C CD  . GLU A 1 105 ? -18.434 3.394   21.301  1.00 97.18 105 A 1 
ATOM 773  O OE1 . GLU A 1 105 ? -19.260 4.056   20.648  1.00 92.44 105 A 1 
ATOM 774  O OE2 . GLU A 1 105 ? -18.456 2.136   21.316  1.00 93.32 105 A 1 
ATOM 775  N N   . GLY A 1 106 ? -16.493 2.194   26.436  1.00 98.24 106 A 1 
ATOM 776  C CA  . GLY A 1 106 ? -15.767 1.352   27.386  1.00 98.07 106 A 1 
ATOM 777  C C   . GLY A 1 106 ? -14.266 1.240   27.090  1.00 98.26 106 A 1 
ATOM 778  O O   . GLY A 1 106 ? -13.668 0.202   27.365  1.00 97.18 106 A 1 
ATOM 779  N N   . VAL A 1 107 ? -13.665 2.275   26.506  1.00 98.34 107 A 1 
ATOM 780  C CA  . VAL A 1 107 ? -12.248 2.309   26.113  1.00 98.47 107 A 1 
ATOM 781  C C   . VAL A 1 107 ? -11.417 3.026   27.177  1.00 98.58 107 A 1 
ATOM 782  O O   . VAL A 1 107 ? -11.692 4.171   27.528  1.00 98.26 107 A 1 
ATOM 783  C CB  . VAL A 1 107 ? -12.074 2.972   24.732  1.00 98.12 107 A 1 
ATOM 784  C CG1 . VAL A 1 107 ? -10.599 3.090   24.330  1.00 96.94 107 A 1 
ATOM 785  C CG2 . VAL A 1 107 ? -12.783 2.161   23.640  1.00 96.72 107 A 1 
ATOM 786  N N   . ASP A 1 108 ? -10.350 2.382   27.654  1.00 98.55 108 A 1 
ATOM 787  C CA  . ASP A 1 108 ? -9.325  3.022   28.482  1.00 98.58 108 A 1 
ATOM 788  C C   . ASP A 1 108 ? -8.338  3.808   27.603  1.00 98.69 108 A 1 
ATOM 789  O O   . ASP A 1 108 ? -7.736  3.255   26.680  1.00 98.39 108 A 1 
ATOM 790  C CB  . ASP A 1 108 ? -8.611  1.967   29.342  1.00 98.18 108 A 1 
ATOM 791  C CG  . ASP A 1 108 ? -7.490  2.553   30.217  1.00 97.36 108 A 1 
ATOM 792  O OD1 . ASP A 1 108 ? -7.439  3.791   30.385  1.00 94.33 108 A 1 
ATOM 793  O OD2 . ASP A 1 108 ? -6.645  1.771   30.696  1.00 93.00 108 A 1 
ATOM 794  N N   . LEU A 1 109 ? -8.158  5.102   27.893  1.00 98.38 109 A 1 
ATOM 795  C CA  . LEU A 1 109 ? -7.253  6.000   27.168  1.00 98.46 109 A 1 
ATOM 796  C C   . LEU A 1 109 ? -5.815  6.001   27.719  1.00 98.54 109 A 1 
ATOM 797  O O   . LEU A 1 109 ? -4.962  6.729   27.213  1.00 98.23 109 A 1 
ATOM 798  C CB  . LEU A 1 109 ? -7.856  7.414   27.130  1.00 98.33 109 A 1 
ATOM 799  C CG  . LEU A 1 109 ? -9.180  7.516   26.350  1.00 98.16 109 A 1 
ATOM 800  C CD1 . LEU A 1 109 ? -9.762  8.918   26.519  1.00 97.43 109 A 1 
ATOM 801  C CD2 . LEU A 1 109 ? -8.989  7.251   24.853  1.00 97.49 109 A 1 
ATOM 802  N N   . THR A 1 110 ? -5.498  5.179   28.726  1.00 98.55 110 A 1 
ATOM 803  C CA  . THR A 1 110 ? -4.142  5.079   29.278  1.00 98.54 110 A 1 
ATOM 804  C C   . THR A 1 110 ? -3.127  4.730   28.184  1.00 98.63 110 A 1 
ATOM 805  O O   . THR A 1 110 ? -3.253  3.736   27.468  1.00 98.45 110 A 1 
ATOM 806  C CB  . THR A 1 110 ? -4.068  4.044   30.409  1.00 98.35 110 A 1 
ATOM 807  O OG1 . THR A 1 110 ? -4.955  4.391   31.439  1.00 94.91 110 A 1 
ATOM 808  C CG2 . THR A 1 110 ? -2.675  3.986   31.046  1.00 93.93 110 A 1 
ATOM 809  N N   . GLY A 1 111 ? -2.073  5.551   28.066  1.00 98.02 111 A 1 
ATOM 810  C CA  . GLY A 1 111 ? -1.021  5.382   27.057  1.00 98.14 111 A 1 
ATOM 811  C C   . GLY A 1 111 ? -1.365  5.908   25.658  1.00 98.50 111 A 1 
ATOM 812  O O   . GLY A 1 111 ? -0.544  5.772   24.757  1.00 97.86 111 A 1 
ATOM 813  N N   . ILE A 1 112 ? -2.548  6.517   25.474  1.00 98.63 112 A 1 
ATOM 814  C CA  . ILE A 1 112 ? -2.931  7.236   24.255  1.00 98.75 112 A 1 
ATOM 815  C C   . ILE A 1 112 ? -2.752  8.736   24.507  1.00 98.72 112 A 1 
ATOM 816  O O   . ILE A 1 112 ? -3.271  9.281   25.479  1.00 98.42 112 A 1 
ATOM 817  C CB  . ILE A 1 112 ? -4.373  6.880   23.824  1.00 98.75 112 A 1 
ATOM 818  C CG1 . ILE A 1 112 ? -4.511  5.354   23.585  1.00 98.43 112 A 1 
ATOM 819  C CG2 . ILE A 1 112 ? -4.766  7.665   22.560  1.00 98.49 112 A 1 
ATOM 820  C CD1 . ILE A 1 112 ? -5.954  4.881   23.380  1.00 97.45 112 A 1 
ATOM 821  N N   . GLU A 1 113 ? -2.005  9.417   23.644  1.00 98.83 113 A 1 
ATOM 822  C CA  . GLU A 1 113 ? -1.845  10.871  23.705  1.00 98.81 113 A 1 
ATOM 823  C C   . GLU A 1 113 ? -3.061  11.562  23.076  1.00 98.89 113 A 1 
ATOM 824  O O   . GLU A 1 113 ? -3.545  11.157  22.020  1.00 98.80 113 A 1 
ATOM 825  C CB  . GLU A 1 113 ? -0.526  11.270  23.027  1.00 98.50 113 A 1 
ATOM 826  C CG  . GLU A 1 113 ? -0.207  12.766  23.174  1.00 90.42 113 A 1 
ATOM 827  C CD  . GLU A 1 113 ? 1.121   13.175  22.507  1.00 86.02 113 A 1 
ATOM 828  O OE1 . GLU A 1 113 ? 1.467   14.375  22.612  1.00 74.35 113 A 1 
ATOM 829  O OE2 . GLU A 1 113 ? 1.778   12.308  21.884  1.00 77.30 113 A 1 
ATOM 830  N N   . ILE A 1 114 ? -3.554  12.630  23.704  1.00 98.85 114 A 1 
ATOM 831  C CA  . ILE A 1 114 ? -4.643  13.450  23.169  1.00 98.87 114 A 1 
ATOM 832  C C   . ILE A 1 114 ? -4.124  14.867  22.967  1.00 98.84 114 A 1 
ATOM 833  O O   . ILE A 1 114 ? -3.622  15.498  23.893  1.00 98.60 114 A 1 
ATOM 834  C CB  . ILE A 1 114 ? -5.897  13.393  24.064  1.00 98.79 114 A 1 
ATOM 835  C CG1 . ILE A 1 114 ? -6.423  11.941  24.137  1.00 98.13 114 A 1 
ATOM 836  C CG2 . ILE A 1 114 ? -6.978  14.345  23.510  1.00 98.37 114 A 1 
ATOM 837  C CD1 . ILE A 1 114 ? -7.524  11.719  25.170  1.00 95.12 114 A 1 
ATOM 838  N N   . VAL A 1 115 ? -4.256  15.383  21.743  1.00 98.84 115 A 1 
ATOM 839  C CA  . VAL A 1 115 ? -3.814  16.732  21.386  1.00 98.86 115 A 1 
ATOM 840  C C   . VAL A 1 115 ? -4.998  17.548  20.893  1.00 98.85 115 A 1 
ATOM 841  O O   . VAL A 1 115 ? -5.591  17.249  19.859  1.00 98.64 115 A 1 
ATOM 842  C CB  . VAL A 1 115 ? -2.666  16.691  20.361  1.00 98.71 115 A 1 
ATOM 843  C CG1 . VAL A 1 115 ? -2.273  18.101  19.897  1.00 97.70 115 A 1 
ATOM 844  C CG2 . VAL A 1 115 ? -1.413  16.047  20.966  1.00 97.75 115 A 1 
ATOM 845  N N   . ASN A 1 116 ? -5.303  18.636  21.607  1.00 98.79 116 A 1 
ATOM 846  C CA  . ASN A 1 116 ? -6.206  19.677  21.133  1.00 98.77 116 A 1 
ATOM 847  C C   . ASN A 1 116 ? -5.399  20.745  20.368  1.00 98.79 116 A 1 
ATOM 848  O O   . ASN A 1 116 ? -4.644  21.490  21.008  1.00 98.57 116 A 1 
ATOM 849  C CB  . ASN A 1 116 ? -6.982  20.267  22.321  1.00 98.52 116 A 1 
ATOM 850  C CG  . ASN A 1 116 ? -7.944  21.370  21.895  1.00 98.27 116 A 1 
ATOM 851  O OD1 . ASN A 1 116 ? -7.990  21.814  20.761  1.00 96.55 116 A 1 
ATOM 852  N ND2 . ASN A 1 116 ? -8.748  21.862  22.804  1.00 95.90 116 A 1 
ATOM 853  N N   . PRO A 1 117 ? -5.560  20.877  19.033  1.00 98.74 117 A 1 
ATOM 854  C CA  . PRO A 1 117 ? -4.835  21.868  18.238  1.00 98.68 117 A 1 
ATOM 855  C C   . PRO A 1 117 ? -4.980  23.314  18.728  1.00 98.55 117 A 1 
ATOM 856  O O   . PRO A 1 117 ? -4.038  24.099  18.621  1.00 98.04 117 A 1 
ATOM 857  C CB  . PRO A 1 117 ? -5.394  21.722  16.824  1.00 98.58 117 A 1 
ATOM 858  C CG  . PRO A 1 117 ? -5.795  20.256  16.753  1.00 98.14 117 A 1 
ATOM 859  C CD  . PRO A 1 117 ? -6.337  20.009  18.156  1.00 98.71 117 A 1 
ATOM 860  N N   . GLU A 1 118 ? -6.150  23.679  19.275  1.00 98.43 118 A 1 
ATOM 861  C CA  . GLU A 1 118 ? -6.440  25.042  19.741  1.00 98.08 118 A 1 
ATOM 862  C C   . GLU A 1 118 ? -5.592  25.450  20.954  1.00 98.09 118 A 1 
ATOM 863  O O   . GLU A 1 118 ? -5.255  26.631  21.096  1.00 97.06 118 A 1 
ATOM 864  C CB  . GLU A 1 118 ? -7.933  25.172  20.098  1.00 97.43 118 A 1 
ATOM 865  C CG  . GLU A 1 118 ? -8.876  24.973  18.898  1.00 94.03 118 A 1 
ATOM 866  C CD  . GLU A 1 118 ? -10.372 25.101  19.254  1.00 89.71 118 A 1 
ATOM 867  O OE1 . GLU A 1 118 ? -11.179 25.302  18.324  1.00 79.26 118 A 1 
ATOM 868  O OE2 . GLU A 1 118 ? -10.753 24.955  20.442  1.00 80.27 118 A 1 
ATOM 869  N N   . LEU A 1 119 ? -5.237  24.489  21.805  1.00 98.29 119 A 1 
ATOM 870  C CA  . LEU A 1 119 ? -4.521  24.679  23.071  1.00 98.18 119 A 1 
ATOM 871  C C   . LEU A 1 119 ? -3.078  24.153  23.038  1.00 98.31 119 A 1 
ATOM 872  O O   . LEU A 1 119 ? -2.353  24.273  24.024  1.00 97.44 119 A 1 
ATOM 873  C CB  . LEU A 1 119 ? -5.318  24.004  24.200  1.00 97.75 119 A 1 
ATOM 874  C CG  . LEU A 1 119 ? -6.765  24.501  24.378  1.00 96.58 119 A 1 
ATOM 875  C CD1 . LEU A 1 119 ? -7.412  23.760  25.546  1.00 93.25 119 A 1 
ATOM 876  C CD2 . LEU A 1 119 ? -6.840  26.003  24.654  1.00 93.36 119 A 1 
ATOM 877  N N   . SER A 1 120 ? -2.662  23.551  21.923  1.00 98.31 120 A 1 
ATOM 878  C CA  . SER A 1 120 ? -1.344  22.924  21.822  1.00 98.43 120 A 1 
ATOM 879  C C   . SER A 1 120 ? -0.213  23.958  21.860  1.00 98.46 120 A 1 
ATOM 880  O O   . SER A 1 120 ? -0.268  24.953  21.129  1.00 98.24 120 A 1 
ATOM 881  C CB  . SER A 1 120 ? -1.252  22.109  20.536  1.00 98.37 120 A 1 
ATOM 882  O OG  . SER A 1 120 ? 0.025   21.506  20.420  1.00 97.71 120 A 1 
ATOM 883  N N   . PRO A 1 121 ? 0.881   23.702  22.606  1.00 98.56 121 A 1 
ATOM 884  C CA  . PRO A 1 121 ? 2.071   24.555  22.578  1.00 98.40 121 A 1 
ATOM 885  C C   . PRO A 1 121 ? 2.754   24.595  21.204  1.00 98.47 121 A 1 
ATOM 886  O O   . PRO A 1 121 ? 3.525   25.504  20.917  1.00 97.89 121 A 1 
ATOM 887  C CB  . PRO A 1 121 ? 2.999   23.968  23.648  1.00 98.02 121 A 1 
ATOM 888  C CG  . PRO A 1 121 ? 2.618   22.492  23.684  1.00 96.79 121 A 1 
ATOM 889  C CD  . PRO A 1 121 ? 1.112   22.532  23.442  1.00 98.33 121 A 1 
ATOM 890  N N   . ASN A 1 122 ? 2.453   23.632  20.327  1.00 98.31 122 A 1 
ATOM 891  C CA  . ASN A 1 122 ? 2.973   23.580  18.963  1.00 98.41 122 A 1 
ATOM 892  C C   . ASN A 1 122 ? 2.170   24.422  17.960  1.00 98.59 122 A 1 
ATOM 893  O O   . ASN A 1 122 ? 2.568   24.499  16.794  1.00 98.17 122 A 1 
ATOM 894  C CB  . ASN A 1 122 ? 3.067   22.111  18.521  1.00 98.13 122 A 1 
ATOM 895  C CG  . ASN A 1 122 ? 4.204   21.369  19.198  1.00 97.35 122 A 1 
ATOM 896  O OD1 . ASN A 1 122 ? 5.285   21.897  19.401  1.00 90.17 122 A 1 
ATOM 897  N ND2 . ASN A 1 122 ? 4.018   20.112  19.516  1.00 90.42 122 A 1 
ATOM 898  N N   . ARG A 1 123 ? 1.056   25.054  18.364  1.00 98.58 123 A 1 
ATOM 899  C CA  . ARG A 1 123 ? 0.140   25.764  17.460  1.00 98.54 123 A 1 
ATOM 900  C C   . ARG A 1 123 ? 0.852   26.813  16.616  1.00 98.62 123 A 1 
ATOM 901  O O   . ARG A 1 123 ? 0.749   26.765  15.392  1.00 98.30 123 A 1 
ATOM 902  C CB  . ARG A 1 123 ? -1.004  26.378  18.271  1.00 97.85 123 A 1 
ATOM 903  C CG  . ARG A 1 123 ? -2.020  27.078  17.363  1.00 95.06 123 A 1 
ATOM 904  C CD  . ARG A 1 123 ? -3.134  27.692  18.203  1.00 92.15 123 A 1 
ATOM 905  N NE  . ARG A 1 123 ? -4.064  28.447  17.353  1.00 84.83 123 A 1 
ATOM 906  C CZ  . ARG A 1 123 ? -5.076  29.175  17.774  1.00 77.92 123 A 1 
ATOM 907  N NH1 . ARG A 1 123 ? -5.359  29.294  19.042  1.00 72.50 123 A 1 
ATOM 908  N NH2 . ARG A 1 123 ? -5.830  29.800  16.916  1.00 70.14 123 A 1 
ATOM 909  N N   . ASP A 1 124 ? 1.618   27.703  17.242  1.00 98.49 124 A 1 
ATOM 910  C CA  . ASP A 1 124 ? 2.294   28.799  16.540  1.00 98.44 124 A 1 
ATOM 911  C C   . ASP A 1 124 ? 3.373   28.277  15.585  1.00 98.58 124 A 1 
ATOM 912  O O   . ASP A 1 124 ? 3.473   28.728  14.445  1.00 98.37 124 A 1 
ATOM 913  C CB  . ASP A 1 124 ? 2.893   29.780  17.559  1.00 98.02 124 A 1 
ATOM 914  C CG  . ASP A 1 124 ? 1.837   30.496  18.407  1.00 95.86 124 A 1 
ATOM 915  O OD1 . ASP A 1 124 ? 0.651   30.499  18.006  1.00 92.59 124 A 1 
ATOM 916  O OD2 . ASP A 1 124 ? 2.230   31.018  19.470  1.00 92.22 124 A 1 
ATOM 917  N N   . ARG A 1 125 ? 4.132   27.238  15.998  1.00 98.61 125 A 1 
ATOM 918  C CA  . ARG A 1 125 ? 5.126   26.571  15.142  1.00 98.65 125 A 1 
ATOM 919  C C   . ARG A 1 125 ? 4.472   25.952  13.900  1.00 98.77 125 A 1 
ATOM 920  O O   . ARG A 1 125 ? 4.997   26.086  12.798  1.00 98.63 125 A 1 
ATOM 921  C CB  . ARG A 1 125 ? 5.884   25.517  15.974  1.00 98.36 125 A 1 
ATOM 922  C CG  . ARG A 1 125 ? 6.990   24.810  15.163  1.00 96.84 125 A 1 
ATOM 923  C CD  . ARG A 1 125 ? 7.822   23.835  16.002  1.00 95.93 125 A 1 
ATOM 924  N NE  . ARG A 1 125 ? 7.073   22.646  16.441  1.00 93.44 125 A 1 
ATOM 925  C CZ  . ARG A 1 125 ? 7.303   21.368  16.142  1.00 93.02 125 A 1 
ATOM 926  N NH1 . ARG A 1 125 ? 8.227   20.971  15.319  1.00 87.09 125 A 1 
ATOM 927  N NH2 . ARG A 1 125 ? 6.599   20.428  16.691  1.00 87.24 125 A 1 
ATOM 928  N N   . TYR A 1 126 ? 3.330   25.295  14.073  1.00 98.65 126 A 1 
ATOM 929  C CA  . TYR A 1 126 ? 2.608   24.654  12.974  1.00 98.77 126 A 1 
ATOM 930  C C   . TYR A 1 126 ? 1.947   25.685  12.053  1.00 98.78 126 A 1 
ATOM 931  O O   . TYR A 1 126 ? 2.015   25.539  10.834  1.00 98.60 126 A 1 
ATOM 932  C CB  . TYR A 1 126 ? 1.566   23.678  13.531  1.00 98.76 126 A 1 
ATOM 933  C CG  . TYR A 1 126 ? 2.080   22.350  14.062  1.00 98.76 126 A 1 
ATOM 934  C CD1 . TYR A 1 126 ? 3.427   22.141  14.411  1.00 98.33 126 A 1 
ATOM 935  C CD2 . TYR A 1 126 ? 1.157   21.295  14.209  1.00 98.35 126 A 1 
ATOM 936  C CE1 . TYR A 1 126 ? 3.852   20.897  14.911  1.00 98.19 126 A 1 
ATOM 937  C CE2 . TYR A 1 126 ? 1.573   20.050  14.711  1.00 98.12 126 A 1 
ATOM 938  C CZ  . TYR A 1 126 ? 2.923   19.849  15.066  1.00 98.44 126 A 1 
ATOM 939  O OH  . TYR A 1 126 ? 3.318   18.656  15.556  1.00 97.94 126 A 1 
ATOM 940  N N   . ALA A 1 127 ? 1.367   26.748  12.615  1.00 98.76 127 A 1 
ATOM 941  C CA  . ALA A 1 127 ? 0.792   27.859  11.867  1.00 98.73 127 A 1 
ATOM 942  C C   . ALA A 1 127 ? 1.841   28.557  10.995  1.00 98.74 127 A 1 
ATOM 943  O O   . ALA A 1 127 ? 1.604   28.761  9.805   1.00 98.61 127 A 1 
ATOM 944  C CB  . ALA A 1 127 ? 0.161   28.837  12.863  1.00 98.55 127 A 1 
ATOM 945  N N   . GLN A 1 128 ? 3.013   28.845  11.558  1.00 98.71 128 A 1 
ATOM 946  C CA  . GLN A 1 128 ? 4.122   29.466  10.835  1.00 98.68 128 A 1 
ATOM 947  C C   . GLN A 1 128 ? 4.622   28.575  9.693   1.00 98.69 128 A 1 
ATOM 948  O O   . GLN A 1 128 ? 4.719   29.029  8.553   1.00 98.58 128 A 1 
ATOM 949  C CB  . GLN A 1 128 ? 5.242   29.800  11.837  1.00 98.49 128 A 1 
ATOM 950  C CG  . GLN A 1 128 ? 6.436   30.511  11.178  1.00 94.75 128 A 1 
ATOM 951  C CD  . GLN A 1 128 ? 6.074   31.843  10.521  1.00 89.88 128 A 1 
ATOM 952  O OE1 . GLN A 1 128 ? 5.122   32.526  10.879  1.00 82.32 128 A 1 
ATOM 953  N NE2 . GLN A 1 128 ? 6.821   32.266  9.530   1.00 78.85 128 A 1 
ATOM 954  N N   . SER A 1 129 ? 4.858   27.285  9.973   1.00 98.66 129 A 1 
ATOM 955  C CA  . SER A 1 129 ? 5.292   26.330  8.940   1.00 98.61 129 A 1 
ATOM 956  C C   . SER A 1 129 ? 4.257   26.197  7.818   1.00 98.63 129 A 1 
ATOM 957  O O   . SER A 1 129 ? 4.607   26.198  6.638   1.00 98.32 129 A 1 
ATOM 958  C CB  . SER A 1 129 ? 5.566   24.970  9.589   1.00 98.48 129 A 1 
ATOM 959  O OG  . SER A 1 129 ? 6.159   24.092  8.652   1.00 91.87 129 A 1 
ATOM 960  N N   . TYR A 1 130 ? 2.972   26.144  8.159   1.00 98.62 130 A 1 
ATOM 961  C CA  . TYR A 1 130 ? 1.889   26.085  7.179   1.00 98.55 130 A 1 
ATOM 962  C C   . TYR A 1 130 ? 1.810   27.357  6.331   1.00 98.52 130 A 1 
ATOM 963  O O   . TYR A 1 130 ? 1.721   27.267  5.104   1.00 98.29 130 A 1 
ATOM 964  C CB  . TYR A 1 130 ? 0.566   25.804  7.900   1.00 98.42 130 A 1 
ATOM 965  C CG  . TYR A 1 130 ? -0.616  25.628  6.964   1.00 98.29 130 A 1 
ATOM 966  C CD1 . TYR A 1 130 ? -1.676  26.553  6.976   1.00 97.12 130 A 1 
ATOM 967  C CD2 . TYR A 1 130 ? -0.646  24.544  6.066   1.00 97.40 130 A 1 
ATOM 968  C CE1 . TYR A 1 130 ? -2.761  26.395  6.092   1.00 96.71 130 A 1 
ATOM 969  C CE2 . TYR A 1 130 ? -1.727  24.388  5.174   1.00 96.66 130 A 1 
ATOM 970  C CZ  . TYR A 1 130 ? -2.786  25.315  5.185   1.00 97.18 130 A 1 
ATOM 971  O OH  . TYR A 1 130 ? -3.822  25.172  4.316   1.00 95.94 130 A 1 
ATOM 972  N N   . TYR A 1 131 ? 1.911   28.539  6.957   1.00 98.55 131 A 1 
ATOM 973  C CA  . TYR A 1 131 ? 1.961   29.824  6.260   1.00 98.54 131 A 1 
ATOM 974  C C   . TYR A 1 131 ? 3.102   29.867  5.241   1.00 98.45 131 A 1 
ATOM 975  O O   . TYR A 1 131 ? 2.862   30.156  4.071   1.00 98.29 131 A 1 
ATOM 976  C CB  . TYR A 1 131 ? 2.095   30.966  7.281   1.00 98.58 131 A 1 
ATOM 977  C CG  . TYR A 1 131 ? 2.357   32.311  6.628   1.00 98.48 131 A 1 
ATOM 978  C CD1 . TYR A 1 131 ? 3.659   32.857  6.620   1.00 97.59 131 A 1 
ATOM 979  C CD2 . TYR A 1 131 ? 1.312   32.986  5.972   1.00 97.94 131 A 1 
ATOM 980  C CE1 . TYR A 1 131 ? 3.909   34.076  5.961   1.00 97.82 131 A 1 
ATOM 981  C CE2 . TYR A 1 131 ? 1.556   34.204  5.310   1.00 97.76 131 A 1 
ATOM 982  C CZ  . TYR A 1 131 ? 2.856   34.750  5.303   1.00 98.04 131 A 1 
ATOM 983  O OH  . TYR A 1 131 ? 3.095   35.923  4.656   1.00 97.20 131 A 1 
ATOM 984  N N   . GLU A 1 132 ? 4.324   29.521  5.654   1.00 98.44 132 A 1 
ATOM 985  C CA  . GLU A 1 132 ? 5.507   29.521  4.784   1.00 98.20 132 A 1 
ATOM 986  C C   . GLU A 1 132 ? 5.335   28.595  3.571   1.00 98.00 132 A 1 
ATOM 987  O O   . GLU A 1 132 ? 5.653   28.982  2.447   1.00 97.49 132 A 1 
ATOM 988  C CB  . GLU A 1 132 ? 6.735   29.087  5.595   1.00 98.12 132 A 1 
ATOM 989  C CG  . GLU A 1 132 ? 7.194   30.184  6.569   1.00 96.73 132 A 1 
ATOM 990  C CD  . GLU A 1 132 ? 8.273   29.711  7.554   1.00 95.92 132 A 1 
ATOM 991  O OE1 . GLU A 1 132 ? 8.619   30.530  8.435   1.00 90.19 132 A 1 
ATOM 992  O OE2 . GLU A 1 132 ? 8.732   28.551  7.451   1.00 92.05 132 A 1 
ATOM 993  N N   . MET A 1 133 ? 4.780   27.389  3.771   1.00 98.13 133 A 1 
ATOM 994  C CA  . MET A 1 133 ? 4.523   26.447  2.677   1.00 97.68 133 A 1 
ATOM 995  C C   . MET A 1 133 ? 3.512   26.980  1.667   1.00 97.66 133 A 1 
ATOM 996  O O   . MET A 1 133 ? 3.728   26.876  0.456   1.00 96.67 133 A 1 
ATOM 997  C CB  . MET A 1 133 ? 3.968   25.131  3.226   1.00 96.50 133 A 1 
ATOM 998  C CG  . MET A 1 133 ? 4.995   24.321  3.989   1.00 92.13 133 A 1 
ATOM 999  S SD  . MET A 1 133 ? 4.241   22.837  4.682   1.00 91.31 133 A 1 
ATOM 1000 C CE  . MET A 1 133 ? 5.506   22.504  5.913   1.00 81.22 133 A 1 
ATOM 1001 N N   . VAL A 1 134 ? 2.377   27.500  2.152   1.00 97.52 134 A 1 
ATOM 1002 C CA  . VAL A 1 134 ? 1.312   28.018  1.284   1.00 97.11 134 A 1 
ATOM 1003 C C   . VAL A 1 134 ? 1.798   29.266  0.557   1.00 97.27 134 A 1 
ATOM 1004 O O   . VAL A 1 134 ? 1.693   29.330  -0.670  1.00 97.11 134 A 1 
ATOM 1005 C CB  . VAL A 1 134 ? 0.012   28.270  2.072   1.00 96.72 134 A 1 
ATOM 1006 C CG1 . VAL A 1 134 ? -1.078  28.854  1.159   1.00 95.24 134 A 1 
ATOM 1007 C CG2 . VAL A 1 134 ? -0.553  26.964  2.646   1.00 95.37 134 A 1 
ATOM 1008 N N   . HIS A 1 135 ? 2.436   30.194  1.268   1.00 97.56 135 A 1 
ATOM 1009 C CA  . HIS A 1 135 ? 2.981   31.424  0.703   1.00 97.59 135 A 1 
ATOM 1010 C C   . HIS A 1 135 ? 4.039   31.142  -0.376  1.00 97.65 135 A 1 
ATOM 1011 O O   . HIS A 1 135 ? 3.969   31.694  -1.472  1.00 97.48 135 A 1 
ATOM 1012 C CB  . HIS A 1 135 ? 3.545   32.278  1.846   1.00 97.45 135 A 1 
ATOM 1013 C CG  . HIS A 1 135 ? 4.049   33.615  1.371   1.00 96.60 135 A 1 
ATOM 1014 N ND1 . HIS A 1 135 ? 5.348   33.920  1.042   1.00 84.04 135 A 1 
ATOM 1015 C CD2 . HIS A 1 135 ? 3.296   34.739  1.161   1.00 86.60 135 A 1 
ATOM 1016 C CE1 . HIS A 1 135 ? 5.377   35.202  0.641   1.00 89.27 135 A 1 
ATOM 1017 N NE2 . HIS A 1 135 ? 4.152   35.742  0.696   1.00 91.39 135 A 1 
ATOM 1018 N N   . ALA A 1 136 ? 4.965   30.205  -0.138  1.00 97.37 136 A 1 
ATOM 1019 C CA  . ALA A 1 136 ? 5.961   29.807  -1.139  1.00 96.82 136 A 1 
ATOM 1020 C C   . ALA A 1 136 ? 5.319   29.250  -2.423  1.00 96.89 136 A 1 
ATOM 1021 O O   . ALA A 1 136 ? 5.788   29.521  -3.535  1.00 96.42 136 A 1 
ATOM 1022 C CB  . ALA A 1 136 ? 6.907   28.784  -0.498  1.00 96.59 136 A 1 
ATOM 1023 N N   . ARG A 1 137 ? 4.217   28.495  -2.306  1.00 96.86 137 A 1 
ATOM 1024 C CA  . ARG A 1 137 ? 3.457   27.997  -3.467  1.00 96.26 137 A 1 
ATOM 1025 C C   . ARG A 1 137 ? 2.736   29.117  -4.209  1.00 97.11 137 A 1 
ATOM 1026 O O   . ARG A 1 137 ? 2.696   29.093  -5.442  1.00 96.93 137 A 1 
ATOM 1027 C CB  . ARG A 1 137 ? 2.446   26.941  -3.018  1.00 95.28 137 A 1 
ATOM 1028 C CG  . ARG A 1 137 ? 3.135   25.641  -2.591  1.00 89.53 137 A 1 
ATOM 1029 C CD  . ARG A 1 137 ? 2.086   24.717  -1.971  1.00 86.34 137 A 1 
ATOM 1030 N NE  . ARG A 1 137 ? 2.699   23.484  -1.457  1.00 78.98 137 A 1 
ATOM 1031 C CZ  . ARG A 1 137 ? 2.044   22.417  -1.056  1.00 73.77 137 A 1 
ATOM 1032 N NH1 . ARG A 1 137 ? 0.745   22.347  -1.108  1.00 66.72 137 A 1 
ATOM 1033 N NH2 . ARG A 1 137 ? 2.683   21.388  -0.579  1.00 64.42 137 A 1 
ATOM 1034 N N   . GLU A 1 138 ? 2.183   30.083  -3.490  1.00 96.47 138 A 1 
ATOM 1035 C CA  . GLU A 1 138 ? 1.557   31.264  -4.084  1.00 96.74 138 A 1 
ATOM 1036 C C   . GLU A 1 138 ? 2.569   32.105  -4.862  1.00 97.32 138 A 1 
ATOM 1037 O O   . GLU A 1 138 ? 2.307   32.450  -6.016  1.00 97.14 138 A 1 
ATOM 1038 C CB  . GLU A 1 138 ? 0.907   32.121  -2.999  1.00 96.66 138 A 1 
ATOM 1039 C CG  . GLU A 1 138 ? -0.341  31.462  -2.402  1.00 95.93 138 A 1 
ATOM 1040 C CD  . GLU A 1 138 ? -0.984  32.328  -1.320  1.00 96.58 138 A 1 
ATOM 1041 O OE1 . GLU A 1 138 ? -2.120  31.983  -0.922  1.00 92.32 138 A 1 
ATOM 1042 O OE2 . GLU A 1 138 ? -0.386  33.355  -0.931  1.00 94.09 138 A 1 
ATOM 1043 N N   . GLU A 1 139 ? 3.744   32.361  -4.294  1.00 97.18 139 A 1 
ATOM 1044 C CA  . GLU A 1 139 ? 4.823   33.078  -4.979  1.00 96.85 139 A 1 
ATOM 1045 C C   . GLU A 1 139 ? 5.313   32.320  -6.219  1.00 97.11 139 A 1 
ATOM 1046 O O   . GLU A 1 139 ? 5.433   32.896  -7.303  1.00 96.71 139 A 1 
ATOM 1047 C CB  . GLU A 1 139 ? 5.975   33.364  -4.004  1.00 96.61 139 A 1 
ATOM 1048 C CG  . GLU A 1 139 ? 5.604   34.384  -2.903  1.00 93.05 139 A 1 
ATOM 1049 C CD  . GLU A 1 139 ? 5.008   35.670  -3.490  1.00 91.16 139 A 1 
ATOM 1050 O OE1 . GLU A 1 139 ? 3.831   35.995  -3.190  1.00 81.12 139 A 1 
ATOM 1051 O OE2 . GLU A 1 139 ? 5.678   36.293  -4.334  1.00 84.03 139 A 1 
ATOM 1052 N N   . ALA A 1 140 ? 5.482   30.993  -6.124  1.00 95.68 140 A 1 
ATOM 1053 C CA  . ALA A 1 140 ? 5.827   30.163  -7.282  1.00 94.20 140 A 1 
ATOM 1054 C C   . ALA A 1 140 ? 4.736   30.169  -8.369  1.00 94.93 140 A 1 
ATOM 1055 O O   . ALA A 1 140 ? 5.043   30.072  -9.562  1.00 94.65 140 A 1 
ATOM 1056 C CB  . ALA A 1 140 ? 6.112   28.741  -6.790  1.00 93.67 140 A 1 
ATOM 1057 N N   . LYS A 1 141 ? 3.457   30.274  -7.985  1.00 93.31 141 A 1 
ATOM 1058 C CA  . LYS A 1 141 ? 2.332   30.424  -8.918  1.00 93.80 141 A 1 
ATOM 1059 C C   . LYS A 1 141 ? 2.361   31.795  -9.602  1.00 94.83 141 A 1 
ATOM 1060 O O   . LYS A 1 141 ? 2.251   31.847  -10.825 1.00 94.90 141 A 1 
ATOM 1061 C CB  . LYS A 1 141 ? 1.016   30.158  -8.173  1.00 93.68 141 A 1 
ATOM 1062 C CG  . LYS A 1 141 ? -0.203  30.174  -9.104  1.00 93.65 141 A 1 
ATOM 1063 C CD  . LYS A 1 141 ? -1.497  29.965  -8.307  1.00 92.25 141 A 1 
ATOM 1064 C CE  . LYS A 1 141 ? -2.706  30.016  -9.244  1.00 87.08 141 A 1 
ATOM 1065 N NZ  . LYS A 1 141 ? -3.986  30.010  -8.489  1.00 81.55 141 A 1 
ATOM 1066 N N   . LYS A 1 142 ? 2.572   32.877  -8.838  1.00 95.87 142 A 1 
ATOM 1067 C CA  . LYS A 1 142 ? 2.715   34.248  -9.367  1.00 95.36 142 A 1 
ATOM 1068 C C   . LYS A 1 142 ? 3.892   34.359  -10.333 1.00 95.49 142 A 1 
ATOM 1069 O O   . LYS A 1 142 ? 3.730   34.903  -11.421 1.00 95.25 142 A 1 
ATOM 1070 C CB  . LYS A 1 142 ? 2.898   35.244  -8.212  1.00 94.97 142 A 1 
ATOM 1071 C CG  . LYS A 1 142 ? 1.640   35.460  -7.360  1.00 91.77 142 A 1 
ATOM 1072 C CD  . LYS A 1 142 ? 2.015   36.335  -6.156  1.00 90.72 142 A 1 
ATOM 1073 C CE  . LYS A 1 142 ? 0.899   36.417  -5.115  1.00 84.58 142 A 1 
ATOM 1074 N NZ  . LYS A 1 142 ? 1.416   36.999  -3.852  1.00 79.52 142 A 1 
ATOM 1075 N N   . ALA A 1 143 ? 5.037   33.766  -9.991  1.00 95.17 143 A 1 
ATOM 1076 C CA  . ALA A 1 143 ? 6.222   33.745  -10.852 1.00 94.43 143 A 1 
ATOM 1077 C C   . ALA A 1 143 ? 5.982   33.048  -12.206 1.00 94.53 143 A 1 
ATOM 1078 O O   . ALA A 1 143 ? 6.648   33.355  -13.193 1.00 92.96 143 A 1 
ATOM 1079 C CB  . ALA A 1 143 ? 7.360   33.070  -10.076 1.00 94.89 143 A 1 
ATOM 1080 N N   . LYS A 1 144 ? 5.006   32.138  -12.281 1.00 96.15 144 A 1 
ATOM 1081 C CA  . LYS A 1 144 ? 4.567   31.473  -13.524 1.00 94.76 144 A 1 
ATOM 1082 C C   . LYS A 1 144 ? 3.416   32.206  -14.232 1.00 95.16 144 A 1 
ATOM 1083 O O   . LYS A 1 144 ? 2.819   31.640  -15.145 1.00 93.51 144 A 1 
ATOM 1084 C CB  . LYS A 1 144 ? 4.215   30.008  -13.221 1.00 93.85 144 A 1 
ATOM 1085 C CG  . LYS A 1 144 ? 5.452   29.193  -12.818 1.00 90.22 144 A 1 
ATOM 1086 C CD  . LYS A 1 144 ? 5.030   27.775  -12.413 1.00 85.06 144 A 1 
ATOM 1087 C CE  . LYS A 1 144 ? 6.259   27.003  -11.939 1.00 81.20 144 A 1 
ATOM 1088 N NZ  . LYS A 1 144 ? 5.898   25.632  -11.502 1.00 71.38 144 A 1 
ATOM 1089 N N   . GLY A 1 145 ? 3.073   33.421  -13.802 1.00 95.46 145 A 1 
ATOM 1090 C CA  . GLY A 1 145 ? 1.977   34.219  -14.362 1.00 95.11 145 A 1 
ATOM 1091 C C   . GLY A 1 145 ? 0.578   33.827  -13.870 1.00 95.76 145 A 1 
ATOM 1092 O O   . GLY A 1 145 ? -0.417  34.287  -14.426 1.00 92.92 145 A 1 
ATOM 1093 N N   . GLY A 1 146 ? 0.470   32.966  -12.849 1.00 95.56 146 A 1 
ATOM 1094 C CA  . GLY A 1 146 ? -0.813  32.575  -12.263 1.00 95.21 146 A 1 
ATOM 1095 C C   . GLY A 1 146 ? -1.338  33.605  -11.258 1.00 96.21 146 A 1 
ATOM 1096 O O   . GLY A 1 146 ? -0.593  34.113  -10.423 1.00 94.95 146 A 1 
ATOM 1097 N N   . ALA A 1 147 ? -2.643  33.861  -11.273 1.00 95.84 147 A 1 
ATOM 1098 C CA  . ALA A 1 147 ? -3.283  34.734  -10.294 1.00 95.86 147 A 1 
ATOM 1099 C C   . ALA A 1 147 ? -3.473  34.030  -8.934  1.00 96.61 147 A 1 
ATOM 1100 O O   . ALA A 1 147 ? -3.826  32.848  -8.870  1.00 94.79 147 A 1 
ATOM 1101 C CB  . ALA A 1 147 ? -4.609  35.247  -10.869 1.00 93.76 147 A 1 
ATOM 1102 N N   . VAL A 1 148 ? -3.263  34.782  -7.843  1.00 95.42 148 A 1 
ATOM 1103 C CA  . VAL A 1 148 ? -3.615  34.406  -6.468  1.00 95.21 148 A 1 
ATOM 1104 C C   . VAL A 1 148 ? -4.682  35.391  -6.006  1.00 94.84 148 A 1 
ATOM 1105 O O   . VAL A 1 148 ? -4.376  36.560  -5.786  1.00 92.46 148 A 1 
ATOM 1106 C CB  . VAL A 1 148 ? -2.381  34.412  -5.547  1.00 94.21 148 A 1 
ATOM 1107 C CG1 . VAL A 1 148 ? -2.765  34.045  -4.110  1.00 92.14 148 A 1 
ATOM 1108 C CG2 . VAL A 1 148 ? -1.336  33.401  -6.029  1.00 92.22 148 A 1 
ATOM 1109 N N   . LEU A 1 149 ? -5.939  34.934  -5.968  1.00 96.18 149 A 1 
ATOM 1110 C CA  . LEU A 1 149 ? -7.097  35.795  -5.676  1.00 94.56 149 A 1 
ATOM 1111 C C   . LEU A 1 149 ? -7.215  36.125  -4.184  1.00 93.99 149 A 1 
ATOM 1112 O O   . LEU A 1 149 ? -7.547  37.248  -3.825  1.00 91.18 149 A 1 
ATOM 1113 C CB  . LEU A 1 149 ? -8.383  35.112  -6.181  1.00 93.36 149 A 1 
ATOM 1114 C CG  . LEU A 1 149 ? -8.446  34.872  -7.701  1.00 89.84 149 A 1 
ATOM 1115 C CD1 . LEU A 1 149 ? -9.729  34.119  -8.050  1.00 84.68 149 A 1 
ATOM 1116 C CD2 . LEU A 1 149 ? -8.411  36.176  -8.504  1.00 85.27 149 A 1 
ATOM 1117 N N   . GLU A 1 150 ? -6.914  35.154  -3.334  1.00 95.65 150 A 1 
ATOM 1118 C CA  . GLU A 1 150 ? -6.958  35.271  -1.877  1.00 94.95 150 A 1 
ATOM 1119 C C   . GLU A 1 150 ? -5.637  34.762  -1.288  1.00 96.02 150 A 1 
ATOM 1120 O O   . GLU A 1 150 ? -5.526  33.561  -1.004  1.00 94.68 150 A 1 
ATOM 1121 C CB  . GLU A 1 150 ? -8.122  34.465  -1.303  1.00 92.96 150 A 1 
ATOM 1122 C CG  . GLU A 1 150 ? -9.501  35.013  -1.671  1.00 84.92 150 A 1 
ATOM 1123 C CD  . GLU A 1 150 ? -10.617 34.256  -0.940  1.00 78.97 150 A 1 
ATOM 1124 O OE1 . GLU A 1 150 ? -11.793 34.595  -1.198  1.00 70.76 150 A 1 
ATOM 1125 O OE2 . GLU A 1 150 ? -10.292 33.358  -0.115  1.00 72.73 150 A 1 
ATOM 1126 N N   . PRO A 1 151 ? -4.623  35.626  -1.134  1.00 96.94 151 A 1 
ATOM 1127 C CA  . PRO A 1 151 ? -3.352  35.242  -0.535  1.00 96.68 151 A 1 
ATOM 1128 C C   . PRO A 1 151 ? -3.521  34.753  0.903   1.00 96.80 151 A 1 
ATOM 1129 O O   . PRO A 1 151 ? -4.369  35.245  1.654   1.00 95.68 151 A 1 
ATOM 1130 C CB  . PRO A 1 151 ? -2.456  36.479  -0.603  1.00 95.89 151 A 1 
ATOM 1131 C CG  . PRO A 1 151 ? -3.091  37.325  -1.697  1.00 94.04 151 A 1 
ATOM 1132 C CD  . PRO A 1 151 ? -4.569  37.009  -1.575  1.00 96.29 151 A 1 
ATOM 1133 N N   . VAL A 1 152 ? -2.687  33.794  1.302   1.00 97.03 152 A 1 
ATOM 1134 C CA  . VAL A 1 152 ? -2.645  33.337  2.687   1.00 97.11 152 A 1 
ATOM 1135 C C   . VAL A 1 152 ? -2.106  34.448  3.593   1.00 97.53 152 A 1 
ATOM 1136 O O   . VAL A 1 152 ? -1.147  35.142  3.245   1.00 97.40 152 A 1 
ATOM 1137 C CB  . VAL A 1 152 ? -1.853  32.023  2.817   1.00 96.42 152 A 1 
ATOM 1138 C CG1 . VAL A 1 152 ? -0.348  32.180  2.589   1.00 93.33 152 A 1 
ATOM 1139 C CG2 . VAL A 1 152 ? -2.103  31.361  4.175   1.00 93.44 152 A 1 
ATOM 1140 N N   . THR A 1 153 ? -2.721  34.635  4.754   1.00 97.77 153 A 1 
ATOM 1141 C CA  . THR A 1 153 ? -2.186  35.476  5.833   1.00 97.74 153 A 1 
ATOM 1142 C C   . THR A 1 153 ? -1.779  34.607  7.022   1.00 97.92 153 A 1 
ATOM 1143 O O   . THR A 1 153 ? -2.300  33.491  7.159   1.00 97.89 153 A 1 
ATOM 1144 C CB  . THR A 1 153 ? -3.155  36.592  6.269   1.00 97.48 153 A 1 
ATOM 1145 O OG1 . THR A 1 153 ? -4.160  36.115  7.138   1.00 96.29 153 A 1 
ATOM 1146 C CG2 . THR A 1 153 ? -3.830  37.309  5.099   1.00 95.41 153 A 1 
ATOM 1147 N N   . PRO A 1 154 ? -0.885  35.080  7.909   1.00 97.90 154 A 1 
ATOM 1148 C CA  . PRO A 1 154 ? -0.540  34.360  9.135   1.00 97.70 154 A 1 
ATOM 1149 C C   . PRO A 1 154 ? -1.763  34.001  9.990   1.00 97.78 154 A 1 
ATOM 1150 O O   . PRO A 1 154 ? -1.851  32.892  10.509  1.00 97.50 154 A 1 
ATOM 1151 C CB  . PRO A 1 154 ? 0.420   35.287  9.888   1.00 97.54 154 A 1 
ATOM 1152 C CG  . PRO A 1 154 ? 1.067   36.109  8.777   1.00 97.21 154 A 1 
ATOM 1153 C CD  . PRO A 1 154 ? -0.080  36.289  7.788   1.00 97.99 154 A 1 
ATOM 1154 N N   . GLU A 1 155 ? -2.753  34.891  10.074  1.00 98.12 155 A 1 
ATOM 1155 C CA  . GLU A 1 155 ? -3.989  34.666  10.828  1.00 97.82 155 A 1 
ATOM 1156 C C   . GLU A 1 155 ? -4.831  33.555  10.193  1.00 97.83 155 A 1 
ATOM 1157 O O   . GLU A 1 155 ? -5.302  32.656  10.891  1.00 97.21 155 A 1 
ATOM 1158 C CB  . GLU A 1 155 ? -4.840  35.946  10.924  1.00 97.36 155 A 1 
ATOM 1159 C CG  . GLU A 1 155 ? -4.131  37.172  11.525  1.00 87.65 155 A 1 
ATOM 1160 C CD  . GLU A 1 155 ? -3.085  37.796  10.585  1.00 83.71 155 A 1 
ATOM 1161 O OE1 . GLU A 1 155 ? -2.162  38.459  11.096  1.00 74.68 155 A 1 
ATOM 1162 O OE2 . GLU A 1 155 ? -3.175  37.552  9.353   1.00 77.14 155 A 1 
ATOM 1163 N N   . LYS A 1 156 ? -4.990  33.576  8.858   1.00 98.16 156 A 1 
ATOM 1164 C CA  . LYS A 1 156 ? -5.705  32.530  8.113   1.00 97.97 156 A 1 
ATOM 1165 C C   . LYS A 1 156 ? -5.009  31.179  8.276   1.00 98.29 156 A 1 
ATOM 1166 O O   . LYS A 1 156 ? -5.670  30.195  8.591   1.00 98.06 156 A 1 
ATOM 1167 C CB  . LYS A 1 156 ? -5.856  32.952  6.640   1.00 97.27 156 A 1 
ATOM 1168 C CG  . LYS A 1 156 ? -6.703  31.963  5.816   1.00 91.11 156 A 1 
ATOM 1169 C CD  . LYS A 1 156 ? -6.937  32.494  4.389   1.00 87.69 156 A 1 
ATOM 1170 C CE  . LYS A 1 156 ? -7.790  31.527  3.554   1.00 80.22 156 A 1 
ATOM 1171 N NZ  . LYS A 1 156 ? -8.102  32.085  2.202   1.00 72.58 156 A 1 
ATOM 1172 N N   . ALA A 1 157 ? -3.683  31.142  8.152   1.00 97.92 157 A 1 
ATOM 1173 C CA  . ALA A 1 157 ? -2.899  29.934  8.383   1.00 98.15 157 A 1 
ATOM 1174 C C   . ALA A 1 157 ? -3.063  29.406  9.819   1.00 98.34 157 A 1 
ATOM 1175 O O   . ALA A 1 157 ? -3.277  28.210  10.011  1.00 98.25 157 A 1 
ATOM 1176 C CB  . ALA A 1 157 ? -1.437  30.235  8.052   1.00 98.08 157 A 1 
ATOM 1177 N N   . GLY A 1 158 ? -3.041  30.299  10.816  1.00 98.26 158 A 1 
ATOM 1178 C CA  . GLY A 1 158 ? -3.249  29.962  12.228  1.00 98.19 158 A 1 
ATOM 1179 C C   . GLY A 1 158 ? -4.641  29.412  12.547  1.00 98.25 158 A 1 
ATOM 1180 O O   . GLY A 1 158 ? -4.780  28.577  13.441  1.00 97.74 158 A 1 
ATOM 1181 N N   . MET A 1 159 ? -5.671  29.831  11.812  1.00 98.46 159 A 1 
ATOM 1182 C CA  . MET A 1 159 ? -7.008  29.235  11.911  1.00 98.29 159 A 1 
ATOM 1183 C C   . MET A 1 159 ? -7.073  27.883  11.190  1.00 98.37 159 A 1 
ATOM 1184 O O   . MET A 1 159 ? -7.535  26.900  11.757  1.00 97.92 159 A 1 
ATOM 1185 C CB  . MET A 1 159 ? -8.061  30.192  11.336  1.00 97.71 159 A 1 
ATOM 1186 C CG  . MET A 1 159 ? -8.262  31.436  12.206  1.00 89.56 159 A 1 
ATOM 1187 S SD  . MET A 1 159 ? -9.597  32.537  11.652  1.00 83.90 159 A 1 
ATOM 1188 C CE  . MET A 1 159 ? -8.947  33.099  10.057  1.00 70.16 159 A 1 
ATOM 1189 N N   . GLU A 1 160 ? -6.575  27.811  9.959   1.00 98.22 160 A 1 
ATOM 1190 C CA  . GLU A 1 160 ? -6.696  26.616  9.121   1.00 98.12 160 A 1 
ATOM 1191 C C   . GLU A 1 160 ? -5.909  25.410  9.643   1.00 98.43 160 A 1 
ATOM 1192 O O   . GLU A 1 160 ? -6.376  24.276  9.498   1.00 98.26 160 A 1 
ATOM 1193 C CB  . GLU A 1 160 ? -6.244  26.926  7.694   1.00 97.60 160 A 1 
ATOM 1194 C CG  . GLU A 1 160 ? -7.287  27.719  6.895   1.00 95.79 160 A 1 
ATOM 1195 C CD  . GLU A 1 160 ? -6.960  27.778  5.397   1.00 94.81 160 A 1 
ATOM 1196 O OE1 . GLU A 1 160 ? -7.580  28.609  4.702   1.00 87.99 160 A 1 
ATOM 1197 O OE2 . GLU A 1 160 ? -6.200  26.893  4.923   1.00 89.50 160 A 1 
ATOM 1198 N N   . ILE A 1 161 ? -4.734  25.641  10.248  1.00 98.35 161 A 1 
ATOM 1199 C CA  . ILE A 1 161 ? -3.873  24.559  10.742  1.00 98.56 161 A 1 
ATOM 1200 C C   . ILE A 1 161 ? -4.516  23.778  11.893  1.00 98.64 161 A 1 
ATOM 1201 O O   . ILE A 1 161 ? -4.188  22.613  12.079  1.00 98.53 161 A 1 
ATOM 1202 C CB  . ILE A 1 161 ? -2.479  25.102  11.123  1.00 98.43 161 A 1 
ATOM 1203 C CG1 . ILE A 1 161 ? -1.421  23.994  11.317  1.00 97.56 161 A 1 
ATOM 1204 C CG2 . ILE A 1 161 ? -2.527  25.957  12.407  1.00 97.46 161 A 1 
ATOM 1205 C CD1 . ILE A 1 161 ? -1.228  23.080  10.098  1.00 96.14 161 A 1 
ATOM 1206 N N   . THR A 1 162 ? -5.468  24.374  12.619  1.00 98.49 162 A 1 
ATOM 1207 C CA  . THR A 1 162 ? -6.168  23.689  13.720  1.00 98.43 162 A 1 
ATOM 1208 C C   . THR A 1 162 ? -7.121  22.592  13.239  1.00 98.47 162 A 1 
ATOM 1209 O O   . THR A 1 162 ? -7.548  21.757  14.034  1.00 97.92 162 A 1 
ATOM 1210 C CB  . THR A 1 162 ? -6.921  24.670  14.631  1.00 97.96 162 A 1 
ATOM 1211 O OG1 . THR A 1 162 ? -7.974  25.303  13.951  1.00 95.16 162 A 1 
ATOM 1212 C CG2 . THR A 1 162 ? -6.008  25.750  15.214  1.00 93.93 162 A 1 
ATOM 1213 N N   . GLY A 1 163 ? -7.424  22.542  11.936  1.00 98.46 163 A 1 
ATOM 1214 C CA  . GLY A 1 163 ? -8.177  21.436  11.355  1.00 98.51 163 A 1 
ATOM 1215 C C   . GLY A 1 163 ? -7.439  20.104  11.524  1.00 98.70 163 A 1 
ATOM 1216 O O   . GLY A 1 163 ? -6.280  19.986  11.125  1.00 98.56 163 A 1 
ATOM 1217 N N   . ALA A 1 164 ? -8.117  19.092  12.071  1.00 98.70 164 A 1 
ATOM 1218 C CA  . ALA A 1 164 ? -7.496  17.842  12.522  1.00 98.81 164 A 1 
ATOM 1219 C C   . ALA A 1 164 ? -6.645  17.140  11.444  1.00 98.87 164 A 1 
ATOM 1220 O O   . ALA A 1 164 ? -5.518  16.720  11.717  1.00 98.72 164 A 1 
ATOM 1221 C CB  . ALA A 1 164 ? -8.612  16.932  13.042  1.00 98.62 164 A 1 
ATOM 1222 N N   . LEU A 1 165 ? -7.118  17.071  10.194  1.00 98.83 165 A 1 
ATOM 1223 C CA  . LEU A 1 165 ? -6.363  16.478  9.081   1.00 98.83 165 A 1 
ATOM 1224 C C   . LEU A 1 165 ? -5.070  17.244  8.766   1.00 98.85 165 A 1 
ATOM 1225 O O   . LEU A 1 165 ? -4.028  16.634  8.513   1.00 98.74 165 A 1 
ATOM 1226 C CB  . LEU A 1 165 ? -7.236  16.431  7.818   1.00 98.74 165 A 1 
ATOM 1227 C CG  . LEU A 1 165 ? -8.485  15.542  7.888   1.00 98.29 165 A 1 
ATOM 1228 C CD1 . LEU A 1 165 ? -9.212  15.632  6.547   1.00 97.92 165 A 1 
ATOM 1229 C CD2 . LEU A 1 165 ? -8.142  14.080  8.151   1.00 97.73 165 A 1 
ATOM 1230 N N   . ARG A 1 166 ? -5.121  18.585  8.784   1.00 98.87 166 A 1 
ATOM 1231 C CA  . ARG A 1 166 ? -3.940  19.435  8.564   1.00 98.87 166 A 1 
ATOM 1232 C C   . ARG A 1 166 ? -2.972  19.310  9.730   1.00 98.91 166 A 1 
ATOM 1233 O O   . ARG A 1 166 ? -1.771  19.209  9.500   1.00 98.86 166 A 1 
ATOM 1234 C CB  . ARG A 1 166 ? -4.318  20.909  8.357   1.00 98.66 166 A 1 
ATOM 1235 C CG  . ARG A 1 166 ? -5.090  21.179  7.060   1.00 97.47 166 A 1 
ATOM 1236 C CD  . ARG A 1 166 ? -5.221  22.691  6.875   1.00 96.52 166 A 1 
ATOM 1237 N NE  . ARG A 1 166 ? -6.011  23.054  5.683   1.00 92.88 166 A 1 
ATOM 1238 C CZ  . ARG A 1 166 ? -7.285  23.390  5.664   1.00 91.03 166 A 1 
ATOM 1239 N NH1 . ARG A 1 166 ? -8.057  23.287  6.707   1.00 83.41 166 A 1 
ATOM 1240 N NH2 . ARG A 1 166 ? -7.816  23.865  4.577   1.00 85.49 166 A 1 
ATOM 1241 N N   . TRP A 1 167 ? -3.487  19.261  10.950  1.00 98.88 167 A 1 
ATOM 1242 C CA  . TRP A 1 167 ? -2.681  19.069  12.149  1.00 98.92 167 A 1 
ATOM 1243 C C   . TRP A 1 167 ? -1.917  17.745  12.105  1.00 98.94 167 A 1 
ATOM 1244 O O   . TRP A 1 167 ? -0.693  17.747  12.213  1.00 98.89 167 A 1 
ATOM 1245 C CB  . TRP A 1 167 ? -3.571  19.155  13.384  1.00 98.87 167 A 1 
ATOM 1246 C CG  . TRP A 1 167 ? -2.782  19.224  14.649  1.00 98.86 167 A 1 
ATOM 1247 C CD1 . TRP A 1 167 ? -2.327  18.168  15.368  1.00 98.71 167 A 1 
ATOM 1248 C CD2 . TRP A 1 167 ? -2.293  20.417  15.329  1.00 98.87 167 A 1 
ATOM 1249 N NE1 . TRP A 1 167 ? -1.597  18.630  16.446  1.00 98.69 167 A 1 
ATOM 1250 C CE2 . TRP A 1 167 ? -1.546  20.003  16.471  1.00 98.77 167 A 1 
ATOM 1251 C CE3 . TRP A 1 167 ? -2.414  21.800  15.093  1.00 98.74 167 A 1 
ATOM 1252 C CZ2 . TRP A 1 167 ? -0.948  20.927  17.337  1.00 98.65 167 A 1 
ATOM 1253 C CZ3 . TRP A 1 167 ? -1.818  22.735  15.960  1.00 98.64 167 A 1 
ATOM 1254 C CH2 . TRP A 1 167 ? -1.084  22.299  17.080  1.00 98.53 167 A 1 
ATOM 1255 N N   . GLY A 1 168 ? -2.609  16.633  11.847  1.00 98.83 168 A 1 
ATOM 1256 C CA  . GLY A 1 168 ? -1.970  15.321  11.707  1.00 98.85 168 A 1 
ATOM 1257 C C   . GLY A 1 168 ? -0.946  15.276  10.568  1.00 98.90 168 A 1 
ATOM 1258 O O   . GLY A 1 168 ? 0.166   14.781  10.743  1.00 98.83 168 A 1 
ATOM 1259 N N   . ALA A 1 169 ? -1.262  15.874  9.411   1.00 98.86 169 A 1 
ATOM 1260 C CA  . ALA A 1 169 ? -0.307  15.990  8.309   1.00 98.85 169 A 1 
ATOM 1261 C C   . ALA A 1 169 ? 0.931   16.824  8.694   1.00 98.85 169 A 1 
ATOM 1262 O O   . ALA A 1 169 ? 2.046   16.479  8.300   1.00 98.71 169 A 1 
ATOM 1263 C CB  . ALA A 1 169 ? -1.034  16.573  7.091   1.00 98.75 169 A 1 
ATOM 1264 N N   . MET A 1 170 ? 0.758   17.894  9.488   1.00 98.91 170 A 1 
ATOM 1265 C CA  . MET A 1 170 ? 1.862   18.728  9.975   1.00 98.92 170 A 1 
ATOM 1266 C C   . MET A 1 170 ? 2.728   17.995  11.005  1.00 98.93 170 A 1 
ATOM 1267 O O   . MET A 1 170 ? 3.952   18.088  10.929  1.00 98.85 170 A 1 
ATOM 1268 C CB  . MET A 1 170 ? 1.309   20.048  10.534  1.00 98.84 170 A 1 
ATOM 1269 C CG  . MET A 1 170 ? 2.423   21.046  10.868  1.00 98.18 170 A 1 
ATOM 1270 S SD  . MET A 1 170 ? 3.492   21.527  9.483   1.00 98.54 170 A 1 
ATOM 1271 C CE  . MET A 1 170 ? 2.360   22.581  8.549   1.00 96.93 170 A 1 
ATOM 1272 N N   . MET A 1 171 ? 2.129   17.204  11.904  1.00 98.90 171 A 1 
ATOM 1273 C CA  . MET A 1 171 ? 2.880   16.325  12.814  1.00 98.90 171 A 1 
ATOM 1274 C C   . MET A 1 171 ? 3.802   15.390  12.032  1.00 98.88 171 A 1 
ATOM 1275 O O   . MET A 1 171 ? 4.987   15.283  12.333  1.00 98.75 171 A 1 
ATOM 1276 C CB  . MET A 1 171 ? 1.933   15.483  13.685  1.00 98.91 171 A 1 
ATOM 1277 C CG  . MET A 1 171 ? 1.191   16.305  14.737  1.00 98.72 171 A 1 
ATOM 1278 S SD  . MET A 1 171 ? 0.092   15.340  15.806  1.00 98.61 171 A 1 
ATOM 1279 C CE  . MET A 1 171 ? 1.304   14.457  16.826  1.00 96.46 171 A 1 
ATOM 1280 N N   . VAL A 1 172 ? 3.286   14.761  10.973  1.00 98.86 172 A 1 
ATOM 1281 C CA  . VAL A 1 172 ? 4.090   13.895  10.098  1.00 98.82 172 A 1 
ATOM 1282 C C   . VAL A 1 172 ? 5.147   14.706  9.345   1.00 98.75 172 A 1 
ATOM 1283 O O   . VAL A 1 172 ? 6.305   14.292  9.274   1.00 98.46 172 A 1 
ATOM 1284 C CB  . VAL A 1 172 ? 3.193   13.101  9.130   1.00 98.73 172 A 1 
ATOM 1285 C CG1 . VAL A 1 172 ? 4.008   12.271  8.129   1.00 98.14 172 A 1 
ATOM 1286 C CG2 . VAL A 1 172 ? 2.296   12.129  9.904   1.00 98.02 172 A 1 
ATOM 1287 N N   . HIS A 1 173 ? 4.802   15.876  8.813   1.00 98.78 173 A 1 
ATOM 1288 C CA  . HIS A 1 173 ? 5.750   16.718  8.084   1.00 98.70 173 A 1 
ATOM 1289 C C   . HIS A 1 173 ? 6.957   17.107  8.947   1.00 98.66 173 A 1 
ATOM 1290 O O   . HIS A 1 173 ? 8.105   16.917  8.528   1.00 98.22 173 A 1 
ATOM 1291 C CB  . HIS A 1 173 ? 5.032   17.953  7.520   1.00 98.54 173 A 1 
ATOM 1292 C CG  . HIS A 1 173 ? 5.985   18.825  6.745   1.00 98.28 173 A 1 
ATOM 1293 N ND1 . HIS A 1 173 ? 6.384   18.622  5.445   1.00 89.56 173 A 1 
ATOM 1294 C CD2 . HIS A 1 173 ? 6.690   19.892  7.224   1.00 92.47 173 A 1 
ATOM 1295 C CE1 . HIS A 1 173 ? 7.314   19.546  5.153   1.00 93.17 173 A 1 
ATOM 1296 N NE2 . HIS A 1 173 ? 7.533   20.338  6.207   1.00 94.65 173 A 1 
ATOM 1297 N N   . LEU A 1 174 ? 6.704   17.581  10.169  1.00 98.72 174 A 1 
ATOM 1298 C CA  . LEU A 1 174 ? 7.719   18.067  11.107  1.00 98.67 174 A 1 
ATOM 1299 C C   . LEU A 1 174 ? 8.399   16.957  11.921  1.00 98.62 174 A 1 
ATOM 1300 O O   . LEU A 1 174 ? 9.376   17.230  12.611  1.00 98.25 174 A 1 
ATOM 1301 C CB  . LEU A 1 174 ? 7.093   19.150  12.000  1.00 98.65 174 A 1 
ATOM 1302 C CG  . LEU A 1 174 ? 6.674   20.430  11.245  1.00 98.39 174 A 1 
ATOM 1303 C CD1 . LEU A 1 174 ? 6.021   21.406  12.215  1.00 97.46 174 A 1 
ATOM 1304 C CD2 . LEU A 1 174 ? 7.861   21.146  10.591  1.00 97.37 174 A 1 
ATOM 1305 N N   . GLY A 1 175 ? 7.942   15.696  11.815  1.00 98.60 175 A 1 
ATOM 1306 C CA  . GLY A 1 175 ? 8.530   14.539  12.499  1.00 98.53 175 A 1 
ATOM 1307 C C   . GLY A 1 175 ? 8.060   14.336  13.942  1.00 98.68 175 A 1 
ATOM 1308 O O   . GLY A 1 175 ? 8.644   13.521  14.656  1.00 98.30 175 A 1 
ATOM 1309 N N   . ASP A 1 176 ? 7.014   15.037  14.367  1.00 98.75 176 A 1 
ATOM 1310 C CA  . ASP A 1 176 ? 6.359   14.801  15.660  1.00 98.79 176 A 1 
ATOM 1311 C C   . ASP A 1 176 ? 5.543   13.489  15.637  1.00 98.84 176 A 1 
ATOM 1312 O O   . ASP A 1 176 ? 5.391   12.833  16.664  1.00 98.59 176 A 1 
ATOM 1313 C CB  . ASP A 1 176 ? 5.485   16.009  16.033  1.00 98.69 176 A 1 
ATOM 1314 C CG  . ASP A 1 176 ? 6.260   17.335  16.136  1.00 98.29 176 A 1 
ATOM 1315 O OD1 . ASP A 1 176 ? 7.373   17.389  16.706  1.00 96.13 176 A 1 
ATOM 1316 O OD2 . ASP A 1 176 ? 5.745   18.364  15.644  1.00 96.05 176 A 1 
ATOM 1317 N N   . ALA A 1 177 ? 5.109   13.058  14.437  1.00 98.79 177 A 1 
ATOM 1318 C CA  . ALA A 1 177 ? 4.630   11.713  14.126  1.00 98.83 177 A 1 
ATOM 1319 C C   . ALA A 1 177 ? 5.325   11.169  12.864  1.00 98.83 177 A 1 
ATOM 1320 O O   . ALA A 1 177 ? 5.809   11.932  12.026  1.00 98.56 177 A 1 
ATOM 1321 C CB  . ALA A 1 177 ? 3.104   11.745  13.967  1.00 98.71 177 A 1 
ATOM 1322 N N   . ASP A 1 178 ? 5.368   9.847   12.719  1.00 98.86 178 A 1 
ATOM 1323 C CA  . ASP A 1 178 ? 5.974   9.173   11.563  1.00 98.82 178 A 1 
ATOM 1324 C C   . ASP A 1 178 ? 4.940   8.792   10.492  1.00 98.74 178 A 1 
ATOM 1325 O O   . ASP A 1 178 ? 5.287   8.642   9.316   1.00 98.29 178 A 1 
ATOM 1326 C CB  . ASP A 1 178 ? 6.702   7.912   12.033  1.00 98.75 178 A 1 
ATOM 1327 C CG  . ASP A 1 178 ? 7.857   8.179   12.998  1.00 98.61 178 A 1 
ATOM 1328 O OD1 . ASP A 1 178 ? 8.844   8.816   12.571  1.00 97.56 178 A 1 
ATOM 1329 O OD2 . ASP A 1 178 ? 7.793   7.643   14.127  1.00 97.68 178 A 1 
ATOM 1330 N N   . ALA A 1 179 ? 3.679   8.614   10.892  1.00 98.73 179 A 1 
ATOM 1331 C CA  . ALA A 1 179 ? 2.583   8.190   10.027  1.00 98.74 179 A 1 
ATOM 1332 C C   . ALA A 1 179 ? 1.249   8.822   10.448  1.00 98.83 179 A 1 
ATOM 1333 O O   . ALA A 1 179 ? 1.021   9.068   11.632  1.00 98.72 179 A 1 
ATOM 1334 C CB  . ALA A 1 179 ? 2.502   6.659   10.071  1.00 98.38 179 A 1 
ATOM 1335 N N   . SER A 1 180 ? 0.344   9.036   9.482   1.00 98.70 180 A 1 
ATOM 1336 C CA  . SER A 1 180 ? -1.027  9.507   9.712   1.00 98.67 180 A 1 
ATOM 1337 C C   . SER A 1 180 ? -2.043  8.597   9.025   1.00 98.54 180 A 1 
ATOM 1338 O O   . SER A 1 180 ? -1.842  8.198   7.874   1.00 98.06 180 A 1 
ATOM 1339 C CB  . SER A 1 180 ? -1.188  10.951  9.230   1.00 98.59 180 A 1 
ATOM 1340 O OG  . SER A 1 180 ? -2.486  11.450  9.515   1.00 97.32 180 A 1 
ATOM 1341 N N   . VAL A 1 181 ? -3.150  8.294   9.719   1.00 98.60 181 A 1 
ATOM 1342 C CA  . VAL A 1 181 ? -4.278  7.525   9.167   1.00 98.60 181 A 1 
ATOM 1343 C C   . VAL A 1 181 ? -5.586  8.239   9.495   1.00 98.64 181 A 1 
ATOM 1344 O O   . VAL A 1 181 ? -5.856  8.519   10.660  1.00 98.44 181 A 1 
ATOM 1345 C CB  . VAL A 1 181 ? -4.289  6.078   9.684   1.00 98.39 181 A 1 
ATOM 1346 C CG1 . VAL A 1 181 ? -5.471  5.284   9.114   1.00 97.70 181 A 1 
ATOM 1347 C CG2 . VAL A 1 181 ? -3.003  5.341   9.290   1.00 97.80 181 A 1 
ATOM 1348 N N   . ALA A 1 182 ? -6.388  8.532   8.472   1.00 98.26 182 A 1 
ATOM 1349 C CA  . ALA A 1 182 ? -7.689  9.201   8.584   1.00 98.17 182 A 1 
ATOM 1350 C C   . ALA A 1 182 ? -8.629  8.764   7.450   1.00 97.70 182 A 1 
ATOM 1351 O O   . ALA A 1 182 ? -8.195  8.092   6.516   1.00 95.93 182 A 1 
ATOM 1352 C CB  . ALA A 1 182 ? -7.458  10.718  8.545   1.00 98.04 182 A 1 
ATOM 1353 N N   . GLY A 1 183 ? -9.890  9.164   7.485   1.00 97.72 183 A 1 
ATOM 1354 C CA  . GLY A 1 183 ? -10.881 8.876   6.435   1.00 97.21 183 A 1 
ATOM 1355 C C   . GLY A 1 183 ? -12.060 8.019   6.897   1.00 97.23 183 A 1 
ATOM 1356 O O   . GLY A 1 183 ? -12.941 7.694   6.098   1.00 95.99 183 A 1 
ATOM 1357 N N   . ALA A 1 184 ? -12.109 7.661   8.195   1.00 97.76 184 A 1 
ATOM 1358 C CA  . ALA A 1 184 ? -13.269 7.001   8.794   1.00 97.71 184 A 1 
ATOM 1359 C C   . ALA A 1 184 ? -14.493 7.939   8.877   1.00 97.59 184 A 1 
ATOM 1360 O O   . ALA A 1 184 ? -15.632 7.464   8.816   1.00 96.40 184 A 1 
ATOM 1361 C CB  . ALA A 1 184 ? -12.865 6.455   10.171  1.00 97.53 184 A 1 
ATOM 1362 N N   . GLU A 1 185 ? -14.252 9.251   8.952   1.00 98.22 185 A 1 
ATOM 1363 C CA  . GLU A 1 185 ? -15.265 10.315  8.937   1.00 97.78 185 A 1 
ATOM 1364 C C   . GLU A 1 185 ? -15.106 11.242  7.722   1.00 97.86 185 A 1 
ATOM 1365 O O   . GLU A 1 185 ? -16.065 11.492  6.981   1.00 95.84 185 A 1 
ATOM 1366 C CB  . GLU A 1 185 ? -15.173 11.081  10.267  1.00 96.32 185 A 1 
ATOM 1367 C CG  . GLU A 1 185 ? -16.283 12.135  10.416  1.00 88.47 185 A 1 
ATOM 1368 C CD  . GLU A 1 185 ? -16.284 12.798  11.807  1.00 88.11 185 A 1 
ATOM 1369 O OE1 . GLU A 1 185 ? -17.338 13.378  12.151  1.00 78.00 185 A 1 
ATOM 1370 O OE2 . GLU A 1 185 ? -15.251 12.726  12.505  1.00 78.89 185 A 1 
ATOM 1371 N N   . ASN A 1 186 ? -13.881 11.697  7.464   1.00 97.84 186 A 1 
ATOM 1372 C CA  . ASN A 1 186 ? -13.590 12.625  6.372   1.00 97.67 186 A 1 
ATOM 1373 C C   . ASN A 1 186 ? -13.611 11.944  4.995   1.00 97.04 186 A 1 
ATOM 1374 O O   . ASN A 1 186 ? -13.532 10.727  4.855   1.00 95.47 186 A 1 
ATOM 1375 C CB  . ASN A 1 186 ? -12.251 13.327  6.632   1.00 97.85 186 A 1 
ATOM 1376 C CG  . ASN A 1 186 ? -12.337 14.284  7.800   1.00 97.56 186 A 1 
ATOM 1377 O OD1 . ASN A 1 186 ? -12.669 15.451  7.633   1.00 90.57 186 A 1 
ATOM 1378 N ND2 . ASN A 1 186 ? -12.042 13.831  8.996   1.00 92.04 186 A 1 
ATOM 1379 N N   . THR A 1 187 ? -13.695 12.750  3.931   1.00 96.76 187 A 1 
ATOM 1380 C CA  . THR A 1 187 ? -13.620 12.201  2.575   1.00 96.31 187 A 1 
ATOM 1381 C C   . THR A 1 187 ? -12.170 11.932  2.166   1.00 96.34 187 A 1 
ATOM 1382 O O   . THR A 1 187 ? -11.253 12.653  2.567   1.00 95.56 187 A 1 
ATOM 1383 C CB  . THR A 1 187 ? -14.322 13.084  1.528   1.00 95.83 187 A 1 
ATOM 1384 O OG1 . THR A 1 187 ? -13.570 14.226  1.200   1.00 93.88 187 A 1 
ATOM 1385 C CG2 . THR A 1 187 ? -15.722 13.540  1.937   1.00 93.13 187 A 1 
ATOM 1386 N N   . THR A 1 188 ? -11.962 10.968  1.255   1.00 94.49 188 A 1 
ATOM 1387 C CA  . THR A 1 188 ? -10.658 10.749  0.597   1.00 94.26 188 A 1 
ATOM 1388 C C   . THR A 1 188 ? -10.076 12.048  0.029   1.00 95.25 188 A 1 
ATOM 1389 O O   . THR A 1 188 ? -8.883  12.320  0.144   1.00 95.10 188 A 1 
ATOM 1390 C CB  . THR A 1 188 ? -10.822 9.742   -0.551  1.00 93.05 188 A 1 
ATOM 1391 O OG1 . THR A 1 188 ? -11.421 8.560   -0.082  1.00 90.95 188 A 1 
ATOM 1392 C CG2 . THR A 1 188 ? -9.526  9.399   -1.269  1.00 91.27 188 A 1 
ATOM 1393 N N   . GLY A 1 189 ? -10.926 12.904  -0.552  1.00 94.86 189 A 1 
ATOM 1394 C CA  . GLY A 1 189 ? -10.519 14.212  -1.069  1.00 95.04 189 A 1 
ATOM 1395 C C   . GLY A 1 189 ? -9.997  15.165  0.011   1.00 96.02 189 A 1 
ATOM 1396 O O   . GLY A 1 189 ? -9.078  15.939  -0.263  1.00 95.92 189 A 1 
ATOM 1397 N N   . ASP A 1 190 ? -10.533 15.125  1.234   1.00 97.07 190 A 1 
ATOM 1398 C CA  . ASP A 1 190 ? -10.045 15.933  2.359   1.00 97.61 190 A 1 
ATOM 1399 C C   . ASP A 1 190 ? -8.685  15.433  2.857   1.00 97.97 190 A 1 
ATOM 1400 O O   . ASP A 1 190 ? -7.751  16.228  3.000   1.00 97.90 190 A 1 
ATOM 1401 C CB  . ASP A 1 190 ? -11.066 15.946  3.510   1.00 97.46 190 A 1 
ATOM 1402 C CG  . ASP A 1 190 ? -12.401 16.570  3.112   1.00 96.09 190 A 1 
ATOM 1403 O OD1 . ASP A 1 190 ? -12.389 17.701  2.585   1.00 93.13 190 A 1 
ATOM 1404 O OD2 . ASP A 1 190 ? -13.434 15.880  3.263   1.00 92.92 190 A 1 
ATOM 1405 N N   . VAL A 1 191 ? -8.541  14.103  3.025   1.00 97.16 191 A 1 
ATOM 1406 C CA  . VAL A 1 191 ? -7.277  13.462  3.427   1.00 97.36 191 A 1 
ATOM 1407 C C   . VAL A 1 191 ? -6.173  13.754  2.403   1.00 97.42 191 A 1 
ATOM 1408 O O   . VAL A 1 191 ? -5.084  14.212  2.763   1.00 97.11 191 A 1 
ATOM 1409 C CB  . VAL A 1 191 ? -7.469  11.941  3.626   1.00 97.34 191 A 1 
ATOM 1410 C CG1 . VAL A 1 191 ? -6.164  11.260  4.054   1.00 96.69 191 A 1 
ATOM 1411 C CG2 . VAL A 1 191 ? -8.519  11.649  4.707   1.00 96.80 191 A 1 
ATOM 1412 N N   . LEU A 1 192 ? -6.471  13.588  1.107   1.00 96.91 192 A 1 
ATOM 1413 C CA  . LEU A 1 192 ? -5.540  13.894  0.018   1.00 96.47 192 A 1 
ATOM 1414 C C   . LEU A 1 192 ? -5.149  15.373  -0.012  1.00 96.59 192 A 1 
ATOM 1415 O O   . LEU A 1 192 ? -3.970  15.687  -0.172  1.00 96.20 192 A 1 
ATOM 1416 C CB  . LEU A 1 192 ? -6.164  13.508  -1.332  1.00 95.87 192 A 1 
ATOM 1417 C CG  . LEU A 1 192 ? -6.188  11.999  -1.623  1.00 93.43 192 A 1 
ATOM 1418 C CD1 . LEU A 1 192 ? -7.017  11.754  -2.883  1.00 91.07 192 A 1 
ATOM 1419 C CD2 . LEU A 1 192 ? -4.786  11.447  -1.872  1.00 91.06 192 A 1 
ATOM 1420 N N   . ARG A 1 193 ? -6.110  16.299  0.138   1.00 96.94 193 A 1 
ATOM 1421 C CA  . ARG A 1 193 ? -5.821  17.744  0.150   1.00 96.76 193 A 1 
ATOM 1422 C C   . ARG A 1 193 ? -4.890  18.125  1.298   1.00 97.04 193 A 1 
ATOM 1423 O O   . ARG A 1 193 ? -3.934  18.858  1.055   1.00 96.93 193 A 1 
ATOM 1424 C CB  . ARG A 1 193 ? -7.118  18.568  0.187   1.00 96.34 193 A 1 
ATOM 1425 C CG  . ARG A 1 193 ? -7.677  18.776  -1.228  1.00 92.64 193 A 1 
ATOM 1426 C CD  . ARG A 1 193 ? -8.921  19.672  -1.229  1.00 91.67 193 A 1 
ATOM 1427 N NE  . ARG A 1 193 ? -10.137 18.947  -0.852  1.00 86.15 193 A 1 
ATOM 1428 C CZ  . ARG A 1 193 ? -11.053 19.271  0.036   1.00 83.63 193 A 1 
ATOM 1429 N NH1 . ARG A 1 193 ? -10.964 20.320  0.802   1.00 72.38 193 A 1 
ATOM 1430 N NH2 . ARG A 1 193 ? -12.113 18.532  0.168   1.00 75.12 193 A 1 
ATOM 1431 N N   . ALA A 1 194 ? -5.134  17.606  2.506   1.00 97.23 194 A 1 
ATOM 1432 C CA  . ALA A 1 194 ? -4.260  17.844  3.654   1.00 97.89 194 A 1 
ATOM 1433 C C   . ALA A 1 194 ? -2.852  17.264  3.426   1.00 98.21 194 A 1 
ATOM 1434 O O   . ALA A 1 194 ? -1.858  17.976  3.584   1.00 98.13 194 A 1 
ATOM 1435 C CB  . ALA A 1 194 ? -4.931  17.264  4.903   1.00 97.96 194 A 1 
ATOM 1436 N N   . GLY A 1 195 ? -2.761  16.013  2.967   1.00 97.52 195 A 1 
ATOM 1437 C CA  . GLY A 1 195 ? -1.487  15.352  2.674   1.00 97.58 195 A 1 
ATOM 1438 C C   . GLY A 1 195 ? -0.677  16.057  1.581   1.00 97.69 195 A 1 
ATOM 1439 O O   . GLY A 1 195 ? 0.499   16.362  1.774   1.00 97.34 195 A 1 
ATOM 1440 N N   . LEU A 1 196 ? -1.310  16.403  0.454   1.00 97.37 196 A 1 
ATOM 1441 C CA  . LEU A 1 196 ? -0.645  17.118  -0.645  1.00 96.71 196 A 1 
ATOM 1442 C C   . LEU A 1 196 ? -0.230  18.538  -0.252  1.00 96.68 196 A 1 
ATOM 1443 O O   . LEU A 1 196 ? 0.800   19.040  -0.718  1.00 95.82 196 A 1 
ATOM 1444 C CB  . LEU A 1 196 ? -1.586  17.170  -1.862  1.00 96.00 196 A 1 
ATOM 1445 C CG  . LEU A 1 196 ? -1.786  15.821  -2.578  1.00 94.22 196 A 1 
ATOM 1446 C CD1 . LEU A 1 196 ? -2.887  15.966  -3.627  1.00 92.48 196 A 1 
ATOM 1447 C CD2 . LEU A 1 196 ? -0.507  15.357  -3.275  1.00 92.59 196 A 1 
ATOM 1448 N N   . ALA A 1 197 ? -1.030  19.212  0.596   1.00 97.03 197 A 1 
ATOM 1449 C CA  . ALA A 1 197 ? -0.741  20.566  1.047   1.00 96.73 197 A 1 
ATOM 1450 C C   . ALA A 1 197 ? 0.444   20.633  2.012   1.00 97.39 197 A 1 
ATOM 1451 O O   . ALA A 1 197 ? 1.153   21.639  1.998   1.00 96.84 197 A 1 
ATOM 1452 C CB  . ALA A 1 197 ? -1.998  21.189  1.655   1.00 95.97 197 A 1 
ATOM 1453 N N   . ILE A 1 198 ? 0.691   19.591  2.809   1.00 97.82 198 A 1 
ATOM 1454 C CA  . ILE A 1 198 ? 1.630   19.654  3.938   1.00 98.42 198 A 1 
ATOM 1455 C C   . ILE A 1 198 ? 2.767   18.632  3.811   1.00 98.45 198 A 1 
ATOM 1456 O O   . ILE A 1 198 ? 3.933   19.004  3.897   1.00 98.25 198 A 1 
ATOM 1457 C CB  . ILE A 1 198 ? 0.845   19.516  5.259   1.00 98.57 198 A 1 
ATOM 1458 C CG1 . ILE A 1 198 ? -0.132  20.709  5.420   1.00 98.16 198 A 1 
ATOM 1459 C CG2 . ILE A 1 198 ? 1.809   19.440  6.451   1.00 98.36 198 A 1 
ATOM 1460 C CD1 . ILE A 1 198 ? -1.131  20.544  6.563   1.00 97.03 198 A 1 
ATOM 1461 N N   . ILE A 1 199 ? 2.471   17.354  3.577   1.00 98.39 199 A 1 
ATOM 1462 C CA  . ILE A 1 199 ? 3.484   16.288  3.472   1.00 98.20 199 A 1 
ATOM 1463 C C   . ILE A 1 199 ? 4.198   16.363  2.120   1.00 97.83 199 A 1 
ATOM 1464 O O   . ILE A 1 199 ? 5.416   16.195  2.034   1.00 96.91 199 A 1 
ATOM 1465 C CB  . ILE A 1 199 ? 2.834   14.904  3.710   1.00 98.08 199 A 1 
ATOM 1466 C CG1 . ILE A 1 199 ? 2.241   14.827  5.138   1.00 97.16 199 A 1 
ATOM 1467 C CG2 . ILE A 1 199 ? 3.846   13.769  3.483   1.00 97.46 199 A 1 
ATOM 1468 C CD1 . ILE A 1 199 ? 1.395   13.576  5.395   1.00 95.47 199 A 1 
ATOM 1469 N N   . GLY A 1 200 ? 3.444   16.664  1.064   1.00 97.26 200 A 1 
ATOM 1470 C CA  . GLY A 1 200 ? 3.969   16.731  -0.294  1.00 96.83 200 A 1 
ATOM 1471 C C   . GLY A 1 200 ? 4.323   15.362  -0.886  1.00 97.22 200 A 1 
ATOM 1472 O O   . GLY A 1 200 ? 4.067   14.306  -0.308  1.00 96.56 200 A 1 
ATOM 1473 N N   . MET A 1 201 ? 4.903   15.395  -2.078  1.00 96.63 201 A 1 
ATOM 1474 C CA  . MET A 1 201 ? 5.225   14.213  -2.877  1.00 96.33 201 A 1 
ATOM 1475 C C   . MET A 1 201 ? 6.693   13.798  -2.724  1.00 96.66 201 A 1 
ATOM 1476 O O   . MET A 1 201 ? 7.555   14.627  -2.420  1.00 95.71 201 A 1 
ATOM 1477 C CB  . MET A 1 201 ? 4.890   14.488  -4.350  1.00 95.18 201 A 1 
ATOM 1478 C CG  . MET A 1 201 ? 3.409   14.831  -4.583  1.00 91.40 201 A 1 
ATOM 1479 S SD  . MET A 1 201 ? 2.223   13.576  -4.026  1.00 88.08 201 A 1 
ATOM 1480 C CE  . MET A 1 201 ? 2.684   12.218  -5.114  1.00 76.52 201 A 1 
ATOM 1481 N N   . VAL A 1 202 ? 6.993   12.525  -2.997  1.00 95.66 202 A 1 
ATOM 1482 C CA  . VAL A 1 202 ? 8.366   12.049  -3.197  1.00 95.22 202 A 1 
ATOM 1483 C C   . VAL A 1 202 ? 9.027   12.879  -4.309  1.00 95.23 202 A 1 
ATOM 1484 O O   . VAL A 1 202 ? 8.399   13.100  -5.351  1.00 93.82 202 A 1 
ATOM 1485 C CB  . VAL A 1 202 ? 8.389   10.550  -3.554  1.00 93.92 202 A 1 
ATOM 1486 C CG1 . VAL A 1 202 ? 9.789   10.038  -3.920  1.00 88.05 202 A 1 
ATOM 1487 C CG2 . VAL A 1 202 ? 7.902   9.699   -2.378  1.00 88.06 202 A 1 
ATOM 1488 N N   . PRO A 1 203 ? 10.287  13.336  -4.138  1.00 95.27 203 A 1 
ATOM 1489 C CA  . PRO A 1 203 ? 10.997  14.076  -5.179  1.00 94.63 203 A 1 
ATOM 1490 C C   . PRO A 1 203 ? 10.973  13.354  -6.535  1.00 94.61 203 A 1 
ATOM 1491 O O   . PRO A 1 203 ? 11.292  12.174  -6.629  1.00 92.52 203 A 1 
ATOM 1492 C CB  . PRO A 1 203 ? 12.424  14.257  -4.652  1.00 93.60 203 A 1 
ATOM 1493 C CG  . PRO A 1 203 ? 12.233  14.253  -3.135  1.00 91.60 203 A 1 
ATOM 1494 C CD  . PRO A 1 203 ? 11.102  13.247  -2.936  1.00 94.08 203 A 1 
ATOM 1495 N N   . GLY A 1 204 ? 10.600  14.088  -7.582  1.00 93.15 204 A 1 
ATOM 1496 C CA  . GLY A 1 204 ? 10.490  13.552  -8.946  1.00 92.46 204 A 1 
ATOM 1497 C C   . GLY A 1 204 ? 9.109   13.003  -9.324  1.00 93.67 204 A 1 
ATOM 1498 O O   . GLY A 1 204 ? 8.856   12.824  -10.513 1.00 91.61 204 A 1 
ATOM 1499 N N   . LEU A 1 205 ? 8.204   12.812  -8.360  1.00 93.05 205 A 1 
ATOM 1500 C CA  . LEU A 1 205 ? 6.806   12.455  -8.601  1.00 93.88 205 A 1 
ATOM 1501 C C   . LEU A 1 205 ? 5.893   13.677  -8.442  1.00 94.25 205 A 1 
ATOM 1502 O O   . LEU A 1 205 ? 6.136   14.545  -7.606  1.00 92.64 205 A 1 
ATOM 1503 C CB  . LEU A 1 205 ? 6.370   11.309  -7.673  1.00 93.50 205 A 1 
ATOM 1504 C CG  . LEU A 1 205 ? 7.182   10.011  -7.832  1.00 92.62 205 A 1 
ATOM 1505 C CD1 . LEU A 1 205 ? 6.645   8.958   -6.865  1.00 89.56 205 A 1 
ATOM 1506 C CD2 . LEU A 1 205 ? 7.098   9.438   -9.248  1.00 90.23 205 A 1 
ATOM 1507 N N   . LYS A 1 206 ? 4.832   13.732  -9.242  1.00 95.81 206 A 1 
ATOM 1508 C CA  . LYS A 1 206 ? 3.831   14.816  -9.216  1.00 95.18 206 A 1 
ATOM 1509 C C   . LYS A 1 206 ? 2.418   14.312  -8.945  1.00 95.81 206 A 1 
ATOM 1510 O O   . LYS A 1 206 ? 1.507   15.120  -8.788  1.00 94.26 206 A 1 
ATOM 1511 C CB  . LYS A 1 206 ? 3.878   15.589  -10.538 1.00 93.66 206 A 1 
ATOM 1512 C CG  . LYS A 1 206 ? 5.238   16.257  -10.775 1.00 90.85 206 A 1 
ATOM 1513 C CD  . LYS A 1 206 ? 5.219   16.988  -12.116 1.00 84.70 206 A 1 
ATOM 1514 C CE  . LYS A 1 206 ? 6.597   17.586  -12.393 1.00 78.67 206 A 1 
ATOM 1515 N NZ  . LYS A 1 206 ? 6.652   18.148  -13.761 1.00 68.51 206 A 1 
ATOM 1516 N N   . THR A 1 207 ? 2.237   12.998  -8.897  1.00 94.92 207 A 1 
ATOM 1517 C CA  . THR A 1 207 ? 0.932   12.348  -8.865  1.00 95.58 207 A 1 
ATOM 1518 C C   . THR A 1 207 ? 0.794   11.496  -7.612  1.00 96.04 207 A 1 
ATOM 1519 O O   . THR A 1 207 ? 1.500   10.500  -7.454  1.00 95.26 207 A 1 
ATOM 1520 C CB  . THR A 1 207 ? 0.737   11.499  -10.127 1.00 95.23 207 A 1 
ATOM 1521 O OG1 . THR A 1 207 ? 1.048   12.272  -11.268 1.00 92.67 207 A 1 
ATOM 1522 C CG2 . THR A 1 207 ? -0.697  11.007  -10.271 1.00 92.93 207 A 1 
ATOM 1523 N N   . ALA A 1 208 ? -0.125  11.888  -6.723  1.00 95.60 208 A 1 
ATOM 1524 C CA  . ALA A 1 208 ? -0.615  11.004  -5.674  1.00 95.28 208 A 1 
ATOM 1525 C C   . ALA A 1 208 ? -1.587  9.993   -6.290  1.00 95.80 208 A 1 
ATOM 1526 O O   . ALA A 1 208 ? -2.407  10.353  -7.137  1.00 94.94 208 A 1 
ATOM 1527 C CB  . ALA A 1 208 ? -1.285  11.821  -4.566  1.00 94.47 208 A 1 
ATOM 1528 N N   . SER A 1 209 ? -1.489  8.748   -5.869  1.00 95.33 209 A 1 
ATOM 1529 C CA  . SER A 1 209 ? -2.334  7.657   -6.350  1.00 95.55 209 A 1 
ATOM 1530 C C   . SER A 1 209 ? -2.576  6.644   -5.237  1.00 95.18 209 A 1 
ATOM 1531 O O   . SER A 1 209 ? -2.252  6.903   -4.073  1.00 94.57 209 A 1 
ATOM 1532 C CB  . SER A 1 209 ? -1.699  7.031   -7.599  1.00 95.94 209 A 1 
ATOM 1533 O OG  . SER A 1 209 ? -0.389  6.568   -7.346  1.00 95.64 209 A 1 
ATOM 1534 N N   . SER A 1 210 ? -3.167  5.504   -5.567  1.00 94.77 210 A 1 
ATOM 1535 C CA  . SER A 1 210 ? -3.411  4.427   -4.613  1.00 94.72 210 A 1 
ATOM 1536 C C   . SER A 1 210 ? -3.030  3.068   -5.175  1.00 95.55 210 A 1 
ATOM 1537 O O   . SER A 1 210 ? -2.923  2.862   -6.387  1.00 95.18 210 A 1 
ATOM 1538 C CB  . SER A 1 210 ? -4.872  4.428   -4.172  1.00 93.93 210 A 1 
ATOM 1539 O OG  . SER A 1 210 ? -5.720  4.071   -5.240  1.00 91.87 210 A 1 
ATOM 1540 N N   . CYS A 1 211 ? -2.866  2.107   -4.269  1.00 95.57 211 A 1 
ATOM 1541 C CA  . CYS A 1 211 ? -2.812  0.703   -4.632  1.00 95.53 211 A 1 
ATOM 1542 C C   . CYS A 1 211 ? -3.618  -0.159  -3.665  1.00 94.99 211 A 1 
ATOM 1543 O O   . CYS A 1 211 ? -3.882  0.219   -2.519  1.00 93.93 211 A 1 
ATOM 1544 C CB  . CYS A 1 211 ? -1.358  0.237   -4.764  1.00 95.82 211 A 1 
ATOM 1545 S SG  . CYS A 1 211 ? -0.510  0.244   -3.164  1.00 95.80 211 A 1 
ATOM 1546 N N   . PHE A 1 212 ? -3.967  -1.350  -4.143  1.00 95.40 212 A 1 
ATOM 1547 C CA  . PHE A 1 212 ? -4.419  -2.467  -3.329  1.00 95.58 212 A 1 
ATOM 1548 C C   . PHE A 1 212 ? -3.364  -3.570  -3.344  1.00 96.52 212 A 1 
ATOM 1549 O O   . PHE A 1 212 ? -2.763  -3.851  -4.384  1.00 96.23 212 A 1 
ATOM 1550 C CB  . PHE A 1 212 ? -5.768  -2.994  -3.820  1.00 94.92 212 A 1 
ATOM 1551 C CG  . PHE A 1 212 ? -6.947  -2.176  -3.348  1.00 94.21 212 A 1 
ATOM 1552 C CD1 . PHE A 1 212 ? -7.718  -2.631  -2.260  1.00 91.35 212 A 1 
ATOM 1553 C CD2 . PHE A 1 212 ? -7.271  -0.964  -3.975  1.00 91.63 212 A 1 
ATOM 1554 C CE1 . PHE A 1 212 ? -8.813  -1.878  -1.808  1.00 90.43 212 A 1 
ATOM 1555 C CE2 . PHE A 1 212 ? -8.365  -0.208  -3.517  1.00 89.88 212 A 1 
ATOM 1556 C CZ  . PHE A 1 212 ? -9.138  -0.667  -2.436  1.00 91.18 212 A 1 
ATOM 1557 N N   . VAL A 1 213 ? -3.182  -4.212  -2.193  1.00 96.67 213 A 1 
ATOM 1558 C CA  . VAL A 1 213 ? -2.461  -5.478  -2.083  1.00 96.20 213 A 1 
ATOM 1559 C C   . VAL A 1 213 ? -3.489  -6.593  -2.194  1.00 95.45 213 A 1 
ATOM 1560 O O   . VAL A 1 213 ? -4.321  -6.769  -1.303  1.00 94.27 213 A 1 
ATOM 1561 C CB  . VAL A 1 213 ? -1.653  -5.580  -0.780  1.00 95.85 213 A 1 
ATOM 1562 C CG1 . VAL A 1 213 ? -0.797  -6.850  -0.787  1.00 94.82 213 A 1 
ATOM 1563 C CG2 . VAL A 1 213 ? -0.723  -4.378  -0.592  1.00 94.91 213 A 1 
ATOM 1564 N N   . MET A 1 214 ? -3.454  -7.307  -3.312  1.00 96.21 214 A 1 
ATOM 1565 C CA  . MET A 1 214 ? -4.286  -8.487  -3.555  1.00 96.08 214 A 1 
ATOM 1566 C C   . MET A 1 214 ? -3.548  -9.723  -3.046  1.00 95.64 214 A 1 
ATOM 1567 O O   . MET A 1 214 ? -2.366  -9.875  -3.343  1.00 95.03 214 A 1 
ATOM 1568 C CB  . MET A 1 214 ? -4.590  -8.628  -5.053  1.00 96.32 214 A 1 
ATOM 1569 C CG  . MET A 1 214 ? -5.196  -7.366  -5.687  1.00 95.81 214 A 1 
ATOM 1570 S SD  . MET A 1 214 ? -6.710  -6.716  -4.914  1.00 95.86 214 A 1 
ATOM 1571 C CE  . MET A 1 214 ? -7.818  -8.133  -5.109  1.00 92.84 214 A 1 
ATOM 1572 N N   . THR A 1 215 ? -4.223  -10.605 -2.306  1.00 95.26 215 A 1 
ATOM 1573 C CA  . THR A 1 215 ? -3.615  -11.788 -1.670  1.00 94.44 215 A 1 
ATOM 1574 C C   . THR A 1 215 ? -4.523  -13.016 -1.754  1.00 93.83 215 A 1 
ATOM 1575 O O   . THR A 1 215 ? -5.698  -12.901 -2.094  1.00 92.66 215 A 1 
ATOM 1576 C CB  . THR A 1 215 ? -3.257  -11.518 -0.197  1.00 93.45 215 A 1 
ATOM 1577 O OG1 . THR A 1 215 ? -4.420  -11.385 0.589   1.00 90.47 215 A 1 
ATOM 1578 C CG2 . THR A 1 215 ? -2.414  -10.269 0.021   1.00 90.17 215 A 1 
ATOM 1579 N N   . GLY A 1 216 ? -3.993  -14.203 -1.436  1.00 92.61 216 A 1 
ATOM 1580 C CA  . GLY A 1 216 ? -4.780  -15.444 -1.426  1.00 91.59 216 A 1 
ATOM 1581 C C   . GLY A 1 216 ? -5.123  -15.972 -2.820  1.00 92.03 216 A 1 
ATOM 1582 O O   . GLY A 1 216 ? -6.062  -16.749 -2.970  1.00 89.69 216 A 1 
ATOM 1583 N N   . LEU A 1 217 ? -4.389  -15.526 -3.839  1.00 92.39 217 A 1 
ATOM 1584 C CA  . LEU A 1 217 ? -4.497  -16.025 -5.208  1.00 92.50 217 A 1 
ATOM 1585 C C   . LEU A 1 217 ? -3.650  -17.294 -5.391  1.00 91.75 217 A 1 
ATOM 1586 O O   . LEU A 1 217 ? -2.901  -17.695 -4.499  1.00 90.05 217 A 1 
ATOM 1587 C CB  . LEU A 1 217 ? -4.083  -14.902 -6.176  1.00 93.40 217 A 1 
ATOM 1588 C CG  . LEU A 1 217 ? -4.963  -13.643 -6.104  1.00 93.53 217 A 1 
ATOM 1589 C CD1 . LEU A 1 217 ? -4.305  -12.500 -6.871  1.00 91.40 217 A 1 
ATOM 1590 C CD2 . LEU A 1 217 ? -6.340  -13.903 -6.716  1.00 91.34 217 A 1 
ATOM 1591 N N   . ASP A 1 218 ? -3.753  -17.924 -6.557  1.00 92.21 218 A 1 
ATOM 1592 C CA  . ASP A 1 218 ? -2.872  -19.039 -6.917  1.00 91.75 218 A 1 
ATOM 1593 C C   . ASP A 1 218 ? -1.397  -18.610 -6.767  1.00 92.35 218 A 1 
ATOM 1594 O O   . ASP A 1 218 ? -1.019  -17.575 -7.324  1.00 91.99 218 A 1 
ATOM 1595 C CB  . ASP A 1 218 ? -3.191  -19.493 -8.354  1.00 90.85 218 A 1 
ATOM 1596 C CG  . ASP A 1 218 ? -2.454  -20.770 -8.773  1.00 89.38 218 A 1 
ATOM 1597 O OD1 . ASP A 1 218 ? -1.232  -20.867 -8.523  1.00 86.02 218 A 1 
ATOM 1598 O OD2 . ASP A 1 218 ? -3.114  -21.652 -9.365  1.00 84.57 218 A 1 
ATOM 1599 N N   . PRO A 1 219 ? -0.541  -19.369 -6.043  1.00 91.40 219 A 1 
ATOM 1600 C CA  . PRO A 1 219 ? 0.879   -19.044 -5.866  1.00 91.12 219 A 1 
ATOM 1601 C C   . PRO A 1 219 ? 1.675   -18.873 -7.169  1.00 92.51 219 A 1 
ATOM 1602 O O   . PRO A 1 219 ? 2.750   -18.273 -7.149  1.00 91.45 219 A 1 
ATOM 1603 C CB  . PRO A 1 219 ? 1.454   -20.194 -5.037  1.00 88.92 219 A 1 
ATOM 1604 C CG  . PRO A 1 219 ? 0.253   -20.708 -4.257  1.00 85.72 219 A 1 
ATOM 1605 C CD  . PRO A 1 219 ? -0.892  -20.531 -5.245  1.00 88.90 219 A 1 
ATOM 1606 N N   . ALA A 1 220 ? 1.168   -19.381 -8.287  1.00 92.39 220 A 1 
ATOM 1607 C CA  . ALA A 1 220 ? 1.760   -19.161 -9.605  1.00 92.68 220 A 1 
ATOM 1608 C C   . ALA A 1 220 ? 1.613   -17.712 -10.111 1.00 93.63 220 A 1 
ATOM 1609 O O   . ALA A 1 220 ? 2.282   -17.335 -11.079 1.00 92.23 220 A 1 
ATOM 1610 C CB  . ALA A 1 220 ? 1.118   -20.149 -10.586 1.00 91.92 220 A 1 
ATOM 1611 N N   . TRP A 1 221 ? 0.734   -16.897 -9.493  1.00 94.52 221 A 1 
ATOM 1612 C CA  . TRP A 1 221 ? 0.516   -15.508 -9.883  1.00 94.56 221 A 1 
ATOM 1613 C C   . TRP A 1 221 ? 1.200   -14.536 -8.932  1.00 95.12 221 A 1 
ATOM 1614 O O   . TRP A 1 221 ? 1.187   -14.706 -7.711  1.00 93.37 221 A 1 
ATOM 1615 C CB  . TRP A 1 221 ? -0.983  -15.211 -9.983  1.00 92.98 221 A 1 
ATOM 1616 C CG  . TRP A 1 221 ? -1.762  -16.010 -10.980 1.00 91.86 221 A 1 
ATOM 1617 C CD1 . TRP A 1 221 ? -1.264  -16.759 -11.990 1.00 83.18 221 A 1 
ATOM 1618 C CD2 . TRP A 1 221 ? -3.212  -16.144 -11.080 1.00 88.11 221 A 1 
ATOM 1619 N NE1 . TRP A 1 221 ? -2.292  -17.348 -12.693 1.00 81.70 221 A 1 
ATOM 1620 C CE2 . TRP A 1 221 ? -3.514  -16.999 -12.174 1.00 86.15 221 A 1 
ATOM 1621 C CE3 . TRP A 1 221 ? -4.298  -15.617 -10.347 1.00 79.36 221 A 1 
ATOM 1622 C CZ2 . TRP A 1 221 ? -4.835  -17.325 -12.523 1.00 81.90 221 A 1 
ATOM 1623 C CZ3 . TRP A 1 221 ? -5.623  -15.942 -10.693 1.00 75.72 221 A 1 
ATOM 1624 C CH2 . TRP A 1 221 ? -5.891  -16.795 -11.775 1.00 77.70 221 A 1 
ATOM 1625 N N   . GLY A 1 222 ? 1.762   -13.466 -9.502  1.00 95.17 222 A 1 
ATOM 1626 C CA  . GLY A 1 222 ? 2.416   -12.414 -8.736  1.00 95.55 222 A 1 
ATOM 1627 C C   . GLY A 1 222 ? 3.603   -12.928 -7.928  1.00 95.56 222 A 1 
ATOM 1628 O O   . GLY A 1 222 ? 4.420   -13.709 -8.411  1.00 93.63 222 A 1 
ATOM 1629 N N   . TYR A 1 223 ? 3.696   -12.465 -6.682  1.00 96.22 223 A 1 
ATOM 1630 C CA  . TYR A 1 223 ? 4.662   -12.944 -5.707  1.00 95.02 223 A 1 
ATOM 1631 C C   . TYR A 1 223 ? 3.949   -13.826 -4.677  1.00 93.82 223 A 1 
ATOM 1632 O O   . TYR A 1 223 ? 3.249   -13.319 -3.799  1.00 91.50 223 A 1 
ATOM 1633 C CB  . TYR A 1 223 ? 5.381   -11.748 -5.079  1.00 94.23 223 A 1 
ATOM 1634 C CG  . TYR A 1 223 ? 6.482   -12.153 -4.127  1.00 93.29 223 A 1 
ATOM 1635 C CD1 . TYR A 1 223 ? 6.299   -12.012 -2.738  1.00 90.00 223 A 1 
ATOM 1636 C CD2 . TYR A 1 223 ? 7.687   -12.683 -4.627  1.00 90.10 223 A 1 
ATOM 1637 C CE1 . TYR A 1 223 ? 7.324   -12.384 -1.852  1.00 88.76 223 A 1 
ATOM 1638 C CE2 . TYR A 1 223 ? 8.712   -13.061 -3.741  1.00 89.11 223 A 1 
ATOM 1639 C CZ  . TYR A 1 223 ? 8.533   -12.906 -2.352  1.00 89.31 223 A 1 
ATOM 1640 O OH  . TYR A 1 223 ? 9.524   -13.256 -1.497  1.00 87.70 223 A 1 
ATOM 1641 N N   . ASN A 1 224 ? 4.075   -15.149 -4.810  1.00 93.52 224 A 1 
ATOM 1642 C CA  . ASN A 1 224 ? 3.433   -16.136 -3.933  1.00 92.65 224 A 1 
ATOM 1643 C C   . ASN A 1 224 ? 1.906   -15.927 -3.793  1.00 92.78 224 A 1 
ATOM 1644 O O   . ASN A 1 224 ? 1.363   -15.950 -2.691  1.00 90.75 224 A 1 
ATOM 1645 C CB  . ASN A 1 224 ? 4.169   -16.177 -2.581  1.00 90.87 224 A 1 
ATOM 1646 C CG  . ASN A 1 224 ? 5.627   -16.572 -2.699  1.00 85.81 224 A 1 
ATOM 1647 O OD1 . ASN A 1 224 ? 6.031   -17.329 -3.564  1.00 79.87 224 A 1 
ATOM 1648 N ND2 . ASN A 1 224 ? 6.469   -16.081 -1.822  1.00 77.16 224 A 1 
ATOM 1649 N N   . GLY A 1 225 ? 1.215   -15.678 -4.896  1.00 92.98 225 A 1 
ATOM 1650 C CA  . GLY A 1 225 ? -0.231  -15.440 -4.908  1.00 93.09 225 A 1 
ATOM 1651 C C   . GLY A 1 225 ? -0.651  -14.034 -4.478  1.00 93.95 225 A 1 
ATOM 1652 O O   . GLY A 1 225 ? -1.824  -13.815 -4.172  1.00 93.25 225 A 1 
ATOM 1653 N N   . SER A 1 226 ? 0.286   -13.083 -4.449  1.00 94.28 226 A 1 
ATOM 1654 C CA  . SER A 1 226 ? 0.028   -11.674 -4.128  1.00 95.19 226 A 1 
ATOM 1655 C C   . SER A 1 226 ? 0.402   -10.744 -5.278  1.00 96.60 226 A 1 
ATOM 1656 O O   . SER A 1 226 ? 1.431   -10.923 -5.928  1.00 96.93 226 A 1 
ATOM 1657 C CB  . SER A 1 226 ? 0.778   -11.245 -2.870  1.00 94.33 226 A 1 
ATOM 1658 O OG  . SER A 1 226 ? 0.381   -12.031 -1.769  1.00 91.59 226 A 1 
ATOM 1659 N N   . LEU A 1 227 ? -0.420  -9.711  -5.513  1.00 96.29 227 A 1 
ATOM 1660 C CA  . LEU A 1 227 ? -0.175  -8.682  -6.520  1.00 97.22 227 A 1 
ATOM 1661 C C   . LEU A 1 227 ? -0.474  -7.285  -5.982  1.00 97.62 227 A 1 
ATOM 1662 O O   . LEU A 1 227 ? -1.321  -7.100  -5.115  1.00 97.30 227 A 1 
ATOM 1663 C CB  . LEU A 1 227 ? -0.995  -8.924  -7.802  1.00 97.27 227 A 1 
ATOM 1664 C CG  . LEU A 1 227 ? -0.696  -10.230 -8.560  1.00 96.07 227 A 1 
ATOM 1665 C CD1 . LEU A 1 227 ? -1.719  -11.315 -8.232  1.00 92.74 227 A 1 
ATOM 1666 C CD2 . LEU A 1 227 ? -0.743  -10.002 -10.073 1.00 92.71 227 A 1 
ATOM 1667 N N   . ILE A 1 228 ? 0.166   -6.270  -6.585  1.00 97.41 228 A 1 
ATOM 1668 C CA  . ILE A 1 228 ? -0.203  -4.860  -6.446  1.00 97.95 228 A 1 
ATOM 1669 C C   . ILE A 1 228 ? -1.136  -4.473  -7.594  1.00 98.28 228 A 1 
ATOM 1670 O O   . ILE A 1 228 ? -0.803  -4.673  -8.760  1.00 98.31 228 A 1 
ATOM 1671 C CB  . ILE A 1 228 ? 1.052   -3.965  -6.413  1.00 97.86 228 A 1 
ATOM 1672 C CG1 . ILE A 1 228 ? 2.017   -4.339  -5.271  1.00 97.21 228 A 1 
ATOM 1673 C CG2 . ILE A 1 228 ? 0.665   -2.477  -6.324  1.00 97.58 228 A 1 
ATOM 1674 C CD1 . ILE A 1 228 ? 1.428   -4.250  -3.854  1.00 96.13 228 A 1 
ATOM 1675 N N   . PHE A 1 229 ? -2.278  -3.871  -7.269  1.00 97.04 229 A 1 
ATOM 1676 C CA  . PHE A 1 229 ? -3.199  -3.276  -8.246  1.00 97.01 229 A 1 
ATOM 1677 C C   . PHE A 1 229 ? -3.201  -1.755  -8.085  1.00 96.03 229 A 1 
ATOM 1678 O O   . PHE A 1 229 ? -3.447  -1.262  -6.985  1.00 93.64 229 A 1 
ATOM 1679 C CB  . PHE A 1 229 ? -4.615  -3.847  -8.061  1.00 97.04 229 A 1 
ATOM 1680 C CG  . PHE A 1 229 ? -4.903  -5.207  -8.681  1.00 97.44 229 A 1 
ATOM 1681 C CD1 . PHE A 1 229 ? -3.920  -6.208  -8.790  1.00 96.35 229 A 1 
ATOM 1682 C CD2 . PHE A 1 229 ? -6.210  -5.481  -9.137  1.00 96.45 229 A 1 
ATOM 1683 C CE1 . PHE A 1 229 ? -4.234  -7.462  -9.353  1.00 96.39 229 A 1 
ATOM 1684 C CE2 . PHE A 1 229 ? -6.521  -6.733  -9.696  1.00 96.13 229 A 1 
ATOM 1685 C CZ  . PHE A 1 229 ? -5.535  -7.727  -9.802  1.00 96.52 229 A 1 
ATOM 1686 N N   . SER A 1 230 ? -2.937  -0.987  -9.147  1.00 95.97 230 A 1 
ATOM 1687 C CA  . SER A 1 230 ? -2.778  0.474   -9.077  1.00 96.04 230 A 1 
ATOM 1688 C C   . SER A 1 230 ? -3.164  1.174   -10.384 1.00 94.80 230 A 1 
ATOM 1689 O O   . SER A 1 230 ? -2.863  0.661   -11.449 1.00 86.65 230 A 1 
ATOM 1690 C CB  . SER A 1 230 ? -1.321  0.779   -8.740  1.00 95.17 230 A 1 
ATOM 1691 O OG  . SER A 1 230 ? -1.103  2.163   -8.627  1.00 88.68 230 A 1 
ATOM 1692 N N   . ASP A 1 231 ? -3.768  2.335   -10.414 1.00 93.08 231 A 1 
ATOM 1693 C CA  . ASP A 1 231 ? -4.485  3.037   -9.359  1.00 93.21 231 A 1 
ATOM 1694 C C   . ASP A 1 231 ? -5.941  2.569   -9.321  1.00 92.20 231 A 1 
ATOM 1695 O O   . ASP A 1 231 ? -6.526  2.253   -10.359 1.00 85.03 231 A 1 
ATOM 1696 C CB  . ASP A 1 231 ? -4.355  4.550   -9.627  1.00 91.00 231 A 1 
ATOM 1697 C CG  . ASP A 1 231 ? -5.019  5.434   -8.571  1.00 89.36 231 A 1 
ATOM 1698 O OD1 . ASP A 1 231 ? -5.351  4.949   -7.471  1.00 84.83 231 A 1 
ATOM 1699 O OD2 . ASP A 1 231 ? -5.200  6.631   -8.873  1.00 84.52 231 A 1 
ATOM 1700 N N   . CYS A 1 232 ? -6.515  2.491   -8.136  1.00 85.40 232 A 1 
ATOM 1701 C CA  . CYS A 1 232 ? -7.861  1.961   -7.929  1.00 81.91 232 A 1 
ATOM 1702 C C   . CYS A 1 232 ? -8.826  2.905   -7.195  1.00 82.90 232 A 1 
ATOM 1703 O O   . CYS A 1 232 ? -10.003 2.547   -7.055  1.00 78.43 232 A 1 
ATOM 1704 C CB  . CYS A 1 232 ? -7.755  0.612   -7.210  1.00 81.97 232 A 1 
ATOM 1705 S SG  . CYS A 1 232 ? -6.777  -0.591  -8.156  1.00 78.96 232 A 1 
ATOM 1706 N N   . ALA A 1 233 ? -8.359  4.076   -6.700  1.00 88.52 233 A 1 
ATOM 1707 C CA  . ALA A 1 233 ? -9.177  4.936   -5.842  1.00 87.43 233 A 1 
ATOM 1708 C C   . ALA A 1 233 ? -8.949  6.455   -5.955  1.00 89.71 233 A 1 
ATOM 1709 O O   . ALA A 1 233 ? -9.723  7.204   -5.360  1.00 85.89 233 A 1 
ATOM 1710 C CB  . ALA A 1 233 ? -8.990  4.458   -4.393  1.00 85.24 233 A 1 
ATOM 1711 N N   . VAL A 1 234 ? -7.918  6.945   -6.657  1.00 89.74 234 A 1 
ATOM 1712 C CA  . VAL A 1 234 ? -7.520  8.363   -6.587  1.00 90.63 234 A 1 
ATOM 1713 C C   . VAL A 1 234 ? -7.658  9.118   -7.905  1.00 91.85 234 A 1 
ATOM 1714 O O   . VAL A 1 234 ? -8.308  10.163  -7.934  1.00 90.36 234 A 1 
ATOM 1715 C CB  . VAL A 1 234 ? -6.104  8.506   -5.992  1.00 89.60 234 A 1 
ATOM 1716 C CG1 . VAL A 1 234 ? -5.610  9.963   -5.971  1.00 83.98 234 A 1 
ATOM 1717 C CG2 . VAL A 1 234 ? -6.067  7.977   -4.553  1.00 82.71 234 A 1 
ATOM 1718 N N   . VAL A 1 235 ? -7.040  8.650   -8.998  1.00 89.53 235 A 1 
ATOM 1719 C CA  . VAL A 1 235 ? -6.928  9.399   -10.258 1.00 90.72 235 A 1 
ATOM 1720 C C   . VAL A 1 235 ? -7.934  8.876   -11.290 1.00 91.38 235 A 1 
ATOM 1721 O O   . VAL A 1 235 ? -7.718  7.802   -11.845 1.00 90.39 235 A 1 
ATOM 1722 C CB  . VAL A 1 235 ? -5.492  9.369   -10.815 1.00 90.66 235 A 1 
ATOM 1723 C CG1 . VAL A 1 235 ? -5.364  10.322  -12.010 1.00 87.14 235 A 1 
ATOM 1724 C CG2 . VAL A 1 235 ? -4.457  9.801   -9.769  1.00 87.32 235 A 1 
ATOM 1725 N N   . PRO A 1 236 ? -9.014  9.625   -11.611 1.00 93.10 236 A 1 
ATOM 1726 C CA  . PRO A 1 236 ? -10.077 9.105   -12.479 1.00 91.98 236 A 1 
ATOM 1727 C C   . PRO A 1 236 ? -9.613  8.738   -13.890 1.00 93.08 236 A 1 
ATOM 1728 O O   . PRO A 1 236 ? -9.881  7.633   -14.355 1.00 91.75 236 A 1 
ATOM 1729 C CB  . PRO A 1 236 ? -11.164 10.187  -12.499 1.00 90.45 236 A 1 
ATOM 1730 C CG  . PRO A 1 236 ? -10.965 10.914  -11.172 1.00 88.86 236 A 1 
ATOM 1731 C CD  . PRO A 1 236 ? -9.449  10.870  -10.991 1.00 91.29 236 A 1 
ATOM 1732 N N   . ASP A 1 237 ? -8.914  9.660   -14.547 1.00 93.27 237 A 1 
ATOM 1733 C CA  . ASP A 1 237 ? -8.414  9.498   -15.916 1.00 94.09 237 A 1 
ATOM 1734 C C   . ASP A 1 237 ? -6.983  10.059  -16.020 1.00 95.20 237 A 1 
ATOM 1735 O O   . ASP A 1 237 ? -6.789  11.236  -16.337 1.00 94.36 237 A 1 
ATOM 1736 C CB  . ASP A 1 237 ? -9.381  10.153  -16.919 1.00 92.37 237 A 1 
ATOM 1737 C CG  . ASP A 1 237 ? -8.949  9.901   -18.375 1.00 87.24 237 A 1 
ATOM 1738 O OD1 . ASP A 1 237 ? -8.268  8.876   -18.632 1.00 82.96 237 A 1 
ATOM 1739 O OD2 . ASP A 1 237 ? -9.306  10.727  -19.241 1.00 83.09 237 A 1 
ATOM 1740 N N   . PRO A 1 238 ? -5.955  9.258   -15.666 1.00 95.35 238 A 1 
ATOM 1741 C CA  . PRO A 1 238 ? -4.578  9.727   -15.637 1.00 95.55 238 A 1 
ATOM 1742 C C   . PRO A 1 238 ? -4.063  10.042  -17.047 1.00 95.92 238 A 1 
ATOM 1743 O O   . PRO A 1 238 ? -4.268  9.270   -17.993 1.00 95.52 238 A 1 
ATOM 1744 C CB  . PRO A 1 238 ? -3.773  8.614   -14.957 1.00 95.44 238 A 1 
ATOM 1745 C CG  . PRO A 1 238 ? -4.587  7.355   -15.259 1.00 94.10 238 A 1 
ATOM 1746 C CD  . PRO A 1 238 ? -6.027  7.862   -15.258 1.00 95.65 238 A 1 
ATOM 1747 N N   . THR A 1 239 ? -3.316  11.141  -17.182 1.00 95.87 239 A 1 
ATOM 1748 C CA  . THR A 1 239 ? -2.483  11.392  -18.367 1.00 95.45 239 A 1 
ATOM 1749 C C   . THR A 1 239 ? -1.344  10.369  -18.449 1.00 95.85 239 A 1 
ATOM 1750 O O   . THR A 1 239 ? -1.061  9.649   -17.487 1.00 96.15 239 A 1 
ATOM 1751 C CB  . THR A 1 239 ? -1.900  12.817  -18.383 1.00 95.53 239 A 1 
ATOM 1752 O OG1 . THR A 1 239 ? -0.934  12.981  -17.373 1.00 94.79 239 A 1 
ATOM 1753 C CG2 . THR A 1 239 ? -2.964  13.906  -18.202 1.00 93.93 239 A 1 
ATOM 1754 N N   . ALA A 1 240 ? -0.635  10.304  -19.577 1.00 96.19 240 A 1 
ATOM 1755 C CA  . ALA A 1 240 ? 0.515   9.408   -19.720 1.00 96.37 240 A 1 
ATOM 1756 C C   . ALA A 1 240 ? 1.624   9.689   -18.685 1.00 96.62 240 A 1 
ATOM 1757 O O   . ALA A 1 240 ? 2.232   8.761   -18.151 1.00 96.62 240 A 1 
ATOM 1758 C CB  . ALA A 1 240 ? 1.042   9.545   -21.152 1.00 95.98 240 A 1 
ATOM 1759 N N   . GLU A 1 241 ? 1.863   10.966  -18.356 1.00 97.76 241 A 1 
ATOM 1760 C CA  . GLU A 1 241 ? 2.815   11.391  -17.330 1.00 97.35 241 A 1 
ATOM 1761 C C   . GLU A 1 241 ? 2.374   10.926  -15.935 1.00 97.65 241 A 1 
ATOM 1762 O O   . GLU A 1 241 ? 3.180   10.382  -15.183 1.00 97.28 241 A 1 
ATOM 1763 C CB  . GLU A 1 241 ? 2.980   12.927  -17.357 1.00 96.27 241 A 1 
ATOM 1764 C CG  . GLU A 1 241 ? 3.610   13.491  -18.655 1.00 83.62 241 A 1 
ATOM 1765 C CD  . GLU A 1 241 ? 2.675   13.532  -19.884 1.00 79.24 241 A 1 
ATOM 1766 O OE1 . GLU A 1 241 ? 3.186   13.707  -21.020 1.00 70.87 241 A 1 
ATOM 1767 O OE2 . GLU A 1 241 ? 1.442   13.364  -19.728 1.00 72.41 241 A 1 
ATOM 1768 N N   . GLN A 1 242 ? 1.083   11.083  -15.615 1.00 96.95 242 A 1 
ATOM 1769 C CA  . GLN A 1 242 ? 0.504   10.600  -14.365 1.00 96.75 242 A 1 
ATOM 1770 C C   . GLN A 1 242 ? 0.536   9.071   -14.286 1.00 97.31 242 A 1 
ATOM 1771 O O   . GLN A 1 242 ? 0.869   8.526   -13.240 1.00 97.58 242 A 1 
ATOM 1772 C CB  . GLN A 1 242 ? -0.938  11.108  -14.232 1.00 96.32 242 A 1 
ATOM 1773 C CG  . GLN A 1 242 ? -1.002  12.624  -13.999 1.00 95.12 242 A 1 
ATOM 1774 C CD  . GLN A 1 242 ? -2.446  13.111  -13.930 1.00 95.25 242 A 1 
ATOM 1775 O OE1 . GLN A 1 242 ? -3.259  12.832  -14.794 1.00 90.80 242 A 1 
ATOM 1776 N NE2 . GLN A 1 242 ? -2.820  13.845  -12.908 1.00 89.62 242 A 1 
ATOM 1777 N N   . LEU A 1 243 ? 0.254   8.366   -15.380 1.00 96.46 243 A 1 
ATOM 1778 C CA  . LEU A 1 243 ? 0.318   6.906   -15.432 1.00 96.81 243 A 1 
ATOM 1779 C C   . LEU A 1 243 ? 1.749   6.381   -15.217 1.00 97.39 243 A 1 
ATOM 1780 O O   . LEU A 1 243 ? 1.943   5.372   -14.543 1.00 97.64 243 A 1 
ATOM 1781 C CB  . LEU A 1 243 ? -0.288  6.432   -16.768 1.00 96.56 243 A 1 
ATOM 1782 C CG  . LEU A 1 243 ? -0.532  4.916   -16.833 1.00 95.13 243 A 1 
ATOM 1783 C CD1 . LEU A 1 243 ? -1.572  4.453   -15.811 1.00 94.13 243 A 1 
ATOM 1784 C CD2 . LEU A 1 243 ? -1.040  4.537   -18.223 1.00 94.07 243 A 1 
ATOM 1785 N N   . ALA A 1 244 ? 2.761   7.096   -15.718 1.00 97.63 244 A 1 
ATOM 1786 C CA  . ALA A 1 244 ? 4.165   6.790   -15.437 1.00 97.59 244 A 1 
ATOM 1787 C C   . ALA A 1 244 ? 4.537   7.024   -13.959 1.00 97.59 244 A 1 
ATOM 1788 O O   . ALA A 1 244 ? 5.301   6.246   -13.383 1.00 97.63 244 A 1 
ATOM 1789 C CB  . ALA A 1 244 ? 5.046   7.616   -16.384 1.00 97.55 244 A 1 
ATOM 1790 N N   . ASP A 1 245 ? 3.989   8.062   -13.316 1.00 97.75 245 A 1 
ATOM 1791 C CA  . ASP A 1 245 ? 4.154   8.296   -11.875 1.00 97.52 245 A 1 
ATOM 1792 C C   . ASP A 1 245 ? 3.459   7.204   -11.043 1.00 97.80 245 A 1 
ATOM 1793 O O   . ASP A 1 245 ? 4.041   6.690   -10.083 1.00 97.68 245 A 1 
ATOM 1794 C CB  . ASP A 1 245 ? 3.603   9.680   -11.482 1.00 96.91 245 A 1 
ATOM 1795 C CG  . ASP A 1 245 ? 4.432   10.889  -11.921 1.00 96.41 245 A 1 
ATOM 1796 O OD1 . ASP A 1 245 ? 5.474   10.730  -12.605 1.00 94.67 245 A 1 
ATOM 1797 O OD2 . ASP A 1 245 ? 4.038   12.017  -11.532 1.00 94.36 245 A 1 
ATOM 1798 N N   . ILE A 1 246 ? 2.240   6.798   -11.436 1.00 97.31 246 A 1 
ATOM 1799 C CA  . ILE A 1 246 ? 1.490   5.692   -10.822 1.00 97.34 246 A 1 
ATOM 1800 C C   . ILE A 1 246 ? 2.299   4.395   -10.889 1.00 97.68 246 A 1 
ATOM 1801 O O   . ILE A 1 246 ? 2.449   3.725   -9.870  1.00 97.83 246 A 1 
ATOM 1802 C CB  . ILE A 1 246 ? 0.101   5.546   -11.492 1.00 97.20 246 A 1 
ATOM 1803 C CG1 . ILE A 1 246 ? -0.812  6.730   -11.101 1.00 96.55 246 A 1 
ATOM 1804 C CG2 . ILE A 1 246 ? -0.586  4.219   -11.109 1.00 96.97 246 A 1 
ATOM 1805 C CD1 . ILE A 1 246 ? -2.042  6.893   -12.004 1.00 95.51 246 A 1 
ATOM 1806 N N   . ALA A 1 247 ? 2.878   4.061   -12.040 1.00 97.80 247 A 1 
ATOM 1807 C CA  . ALA A 1 247 ? 3.686   2.855   -12.207 1.00 97.87 247 A 1 
ATOM 1808 C C   . ALA A 1 247 ? 4.938   2.845   -11.308 1.00 97.87 247 A 1 
ATOM 1809 O O   . ALA A 1 247 ? 5.241   1.828   -10.687 1.00 97.90 247 A 1 
ATOM 1810 C CB  . ALA A 1 247 ? 4.054   2.719   -13.689 1.00 97.91 247 A 1 
ATOM 1811 N N   . GLN A 1 248 ? 5.642   3.978   -11.176 1.00 98.22 248 A 1 
ATOM 1812 C CA  . GLN A 1 248 ? 6.790   4.099   -10.263 1.00 98.01 248 A 1 
ATOM 1813 C C   . GLN A 1 248 ? 6.376   3.977   -8.794  1.00 97.97 248 A 1 
ATOM 1814 O O   . GLN A 1 248 ? 7.035   3.291   -8.010  1.00 97.67 248 A 1 
ATOM 1815 C CB  . GLN A 1 248 ? 7.500   5.443   -10.485 1.00 97.45 248 A 1 
ATOM 1816 C CG  . GLN A 1 248 ? 8.354   5.436   -11.753 1.00 93.32 248 A 1 
ATOM 1817 C CD  . GLN A 1 248 ? 8.856   6.832   -12.059 1.00 93.34 248 A 1 
ATOM 1818 O OE1 . GLN A 1 248 ? 9.978   7.218   -11.800 1.00 84.90 248 A 1 
ATOM 1819 N NE2 . GLN A 1 248 ? 8.011   7.659   -12.631 1.00 83.24 248 A 1 
ATOM 1820 N N   . SER A 1 249 ? 5.260   4.611   -8.424  1.00 97.55 249 A 1 
ATOM 1821 C CA  . SER A 1 249 ? 4.721   4.519   -7.067  1.00 97.32 249 A 1 
ATOM 1822 C C   . SER A 1 249 ? 4.273   3.094   -6.736  1.00 97.49 249 A 1 
ATOM 1823 O O   . SER A 1 249 ? 4.588   2.586   -5.662  1.00 97.46 249 A 1 
ATOM 1824 C CB  . SER A 1 249 ? 3.561   5.498   -6.900  1.00 97.03 249 A 1 
ATOM 1825 O OG  . SER A 1 249 ? 3.992   6.828   -7.118  1.00 95.26 249 A 1 
ATOM 1826 N N   . ALA A 1 250 ? 3.614   2.398   -7.670  1.00 97.69 250 A 1 
ATOM 1827 C CA  . ALA A 1 250 ? 3.203   1.004   -7.526  1.00 97.72 250 A 1 
ATOM 1828 C C   . ALA A 1 250 ? 4.402   0.052   -7.404  1.00 97.61 250 A 1 
ATOM 1829 O O   . ALA A 1 250 ? 4.374   -0.878  -6.599  1.00 97.52 250 A 1 
ATOM 1830 C CB  . ALA A 1 250 ? 2.322   0.643   -8.723  1.00 97.82 250 A 1 
ATOM 1831 N N   . ALA A 1 251 ? 5.482   0.310   -8.136  1.00 98.26 251 A 1 
ATOM 1832 C CA  . ALA A 1 251 ? 6.729   -0.437  -8.008  1.00 98.09 251 A 1 
ATOM 1833 C C   . ALA A 1 251 ? 7.372   -0.264  -6.621  1.00 97.66 251 A 1 
ATOM 1834 O O   . ALA A 1 251 ? 7.848   -1.236  -6.032  1.00 97.22 251 A 1 
ATOM 1835 C CB  . ALA A 1 251 ? 7.671   0.010   -9.130  1.00 98.12 251 A 1 
ATOM 1836 N N   . LEU A 1 252 ? 7.349   0.949   -6.056  1.00 97.75 252 A 1 
ATOM 1837 C CA  . LEU A 1 252 ? 7.786   1.179   -4.680  1.00 96.99 252 A 1 
ATOM 1838 C C   . LEU A 1 252 ? 6.880   0.453   -3.677  1.00 96.78 252 A 1 
ATOM 1839 O O   . LEU A 1 252 ? 7.389   -0.248  -2.802  1.00 96.06 252 A 1 
ATOM 1840 C CB  . LEU A 1 252 ? 7.861   2.693   -4.411  1.00 96.19 252 A 1 
ATOM 1841 C CG  . LEU A 1 252 ? 8.316   3.048   -2.984  1.00 86.36 252 A 1 
ATOM 1842 C CD1 . LEU A 1 252 ? 9.719   2.519   -2.671  1.00 82.32 252 A 1 
ATOM 1843 C CD2 . LEU A 1 252 ? 8.327   4.567   -2.815  1.00 84.33 252 A 1 
ATOM 1844 N N   . SER A 1 253 ? 5.559   0.535   -3.844  1.00 97.24 253 A 1 
ATOM 1845 C CA  . SER A 1 253 ? 4.592   -0.192  -3.012  1.00 97.04 253 A 1 
ATOM 1846 C C   . SER A 1 253 ? 4.810   -1.708  -3.067  1.00 96.84 253 A 1 
ATOM 1847 O O   . SER A 1 253 ? 4.733   -2.369  -2.036  1.00 96.35 253 A 1 
ATOM 1848 C CB  . SER A 1 253 ? 3.162   0.141   -3.444  1.00 96.97 253 A 1 
ATOM 1849 O OG  . SER A 1 253 ? 2.895   1.520   -3.237  1.00 95.86 253 A 1 
ATOM 1850 N N   . CYS A 1 254 ? 5.161   -2.271  -4.224  1.00 97.69 254 A 1 
ATOM 1851 C CA  . CYS A 1 254 ? 5.515   -3.683  -4.366  1.00 97.48 254 A 1 
ATOM 1852 C C   . CYS A 1 254 ? 6.717   -4.060  -3.481  1.00 96.66 254 A 1 
ATOM 1853 O O   . CYS A 1 254 ? 6.643   -5.036  -2.731  1.00 95.90 254 A 1 
ATOM 1854 C CB  . CYS A 1 254 ? 5.777   -3.974  -5.849  1.00 97.72 254 A 1 
ATOM 1855 S SG  . CYS A 1 254 ? 6.188   -5.725  -6.082  1.00 97.39 254 A 1 
ATOM 1856 N N   . ARG A 1 255 ? 7.786   -3.256  -3.485  1.00 97.78 255 A 1 
ATOM 1857 C CA  . ARG A 1 255 ? 8.947   -3.486  -2.607  1.00 96.95 255 A 1 
ATOM 1858 C C   . ARG A 1 255 ? 8.584   -3.368  -1.125  1.00 95.99 255 A 1 
ATOM 1859 O O   . ARG A 1 255 ? 9.013   -4.192  -0.322  1.00 94.52 255 A 1 
ATOM 1860 C CB  . ARG A 1 255 ? 10.082  -2.508  -2.937  1.00 96.66 255 A 1 
ATOM 1861 C CG  . ARG A 1 255 ? 10.688  -2.752  -4.326  1.00 94.64 255 A 1 
ATOM 1862 C CD  . ARG A 1 255 ? 11.880  -1.828  -4.548  1.00 93.74 255 A 1 
ATOM 1863 N NE  . ARG A 1 255 ? 12.476  -2.030  -5.881  1.00 92.84 255 A 1 
ATOM 1864 C CZ  . ARG A 1 255 ? 12.466  -1.188  -6.897  1.00 91.39 255 A 1 
ATOM 1865 N NH1 . ARG A 1 255 ? 11.884  -0.017  -6.847  1.00 84.76 255 A 1 
ATOM 1866 N NH2 . ARG A 1 255 ? 13.059  -1.518  -8.006  1.00 87.27 255 A 1 
ATOM 1867 N N   . GLU A 1 256 ? 7.801   -2.354  -0.763  1.00 96.00 256 A 1 
ATOM 1868 C CA  . GLU A 1 256 ? 7.423   -2.084  0.632   1.00 95.08 256 A 1 
ATOM 1869 C C   . GLU A 1 256 ? 6.492   -3.155  1.216   1.00 94.92 256 A 1 
ATOM 1870 O O   . GLU A 1 256 ? 6.674   -3.558  2.369   1.00 93.45 256 A 1 
ATOM 1871 C CB  . GLU A 1 256 ? 6.759   -0.700  0.737   1.00 94.62 256 A 1 
ATOM 1872 C CG  . GLU A 1 256 ? 7.751   0.464   0.550   1.00 93.18 256 A 1 
ATOM 1873 C CD  . GLU A 1 256 ? 7.089   1.862   0.610   1.00 92.60 256 A 1 
ATOM 1874 O OE1 . GLU A 1 256 ? 7.848   2.846   0.763   1.00 87.04 256 A 1 
ATOM 1875 O OE2 . GLU A 1 256 ? 5.845   1.984   0.519   1.00 88.21 256 A 1 
ATOM 1876 N N   . PHE A 1 257 ? 5.508   -3.621  0.430   1.00 95.44 257 A 1 
ATOM 1877 C CA  . PHE A 1 257 ? 4.449   -4.521  0.883   1.00 95.04 257 A 1 
ATOM 1878 C C   . PHE A 1 257 ? 4.734   -5.997  0.615   1.00 94.48 257 A 1 
ATOM 1879 O O   . PHE A 1 257 ? 4.467   -6.826  1.482   1.00 92.78 257 A 1 
ATOM 1880 C CB  . PHE A 1 257 ? 3.127   -4.116  0.225   1.00 95.23 257 A 1 
ATOM 1881 C CG  . PHE A 1 257 ? 2.630   -2.720  0.554   1.00 95.74 257 A 1 
ATOM 1882 C CD1 . PHE A 1 257 ? 2.729   -2.208  1.860   1.00 94.41 257 A 1 
ATOM 1883 C CD2 . PHE A 1 257 ? 2.006   -1.953  -0.449  1.00 94.76 257 A 1 
ATOM 1884 C CE1 . PHE A 1 257 ? 2.210   -0.938  2.161   1.00 94.09 257 A 1 
ATOM 1885 C CE2 . PHE A 1 257 ? 1.482   -0.687  -0.144  1.00 94.18 257 A 1 
ATOM 1886 C CZ  . PHE A 1 257 ? 1.581   -0.180  1.160   1.00 94.50 257 A 1 
ATOM 1887 N N   . LEU A 1 258 ? 5.264   -6.331  -0.552  1.00 94.78 258 A 1 
ATOM 1888 C CA  . LEU A 1 258 ? 5.535   -7.717  -0.943  1.00 94.22 258 A 1 
ATOM 1889 C C   . LEU A 1 258 ? 6.992   -8.121  -0.689  1.00 93.39 258 A 1 
ATOM 1890 O O   . LEU A 1 258 ? 7.302   -9.305  -0.689  1.00 91.43 258 A 1 
ATOM 1891 C CB  . LEU A 1 258 ? 5.122   -7.953  -2.410  1.00 94.71 258 A 1 
ATOM 1892 C CG  . LEU A 1 258 ? 3.678   -7.560  -2.781  1.00 94.69 258 A 1 
ATOM 1893 C CD1 . LEU A 1 258 ? 3.385   -7.993  -4.216  1.00 93.85 258 A 1 
ATOM 1894 C CD2 . LEU A 1 258 ? 2.634   -8.201  -1.869  1.00 93.73 258 A 1 
ATOM 1895 N N   . GLY A 1 259 ? 7.894   -7.155  -0.464  1.00 93.67 259 A 1 
ATOM 1896 C CA  . GLY A 1 259 ? 9.306   -7.443  -0.197  1.00 92.99 259 A 1 
ATOM 1897 C C   . GLY A 1 259 ? 10.064  -8.037  -1.387  1.00 93.73 259 A 1 
ATOM 1898 O O   . GLY A 1 259 ? 11.085  -8.692  -1.190  1.00 91.99 259 A 1 
ATOM 1899 N N   . CYS A 1 260 ? 9.574   -7.842  -2.606  1.00 93.57 260 A 1 
ATOM 1900 C CA  . CYS A 1 260 ? 10.180  -8.368  -3.828  1.00 95.14 260 A 1 
ATOM 1901 C C   . CYS A 1 260 ? 10.428  -7.273  -4.874  1.00 96.54 260 A 1 
ATOM 1902 O O   . CYS A 1 260 ? 9.907   -6.156  -4.778  1.00 96.58 260 A 1 
ATOM 1903 C CB  . CYS A 1 260 ? 9.312   -9.513  -4.372  1.00 94.71 260 A 1 
ATOM 1904 S SG  . CYS A 1 260 ? 7.712   -8.901  -4.973  1.00 95.00 260 A 1 
ATOM 1905 N N   . ASP A 1 261 ? 11.239  -7.592  -5.886  1.00 96.85 261 A 1 
ATOM 1906 C CA  . ASP A 1 261 ? 11.455  -6.684  -7.007  1.00 97.53 261 A 1 
ATOM 1907 C C   . ASP A 1 261 ? 10.193  -6.563  -7.868  1.00 98.06 261 A 1 
ATOM 1908 O O   . ASP A 1 261 ? 9.579   -7.572  -8.227  1.00 97.63 261 A 1 
ATOM 1909 C CB  . ASP A 1 261 ? 12.661  -7.113  -7.850  1.00 96.96 261 A 1 
ATOM 1910 C CG  . ASP A 1 261 ? 13.991  -6.715  -7.205  1.00 93.72 261 A 1 
ATOM 1911 O OD1 . ASP A 1 261 ? 14.039  -5.604  -6.615  1.00 89.66 261 A 1 
ATOM 1912 O OD2 . ASP A 1 261 ? 14.954  -7.495  -7.356  1.00 88.99 261 A 1 
ATOM 1913 N N   . PRO A 1 262 ? 9.786   -5.325  -8.214  1.00 98.09 262 A 1 
ATOM 1914 C CA  . PRO A 1 262 ? 8.580   -5.096  -8.983  1.00 98.35 262 A 1 
ATOM 1915 C C   . PRO A 1 262 ? 8.765   -5.478  -10.450 1.00 98.53 262 A 1 
ATOM 1916 O O   . PRO A 1 262 ? 9.758   -5.129  -11.095 1.00 98.09 262 A 1 
ATOM 1917 C CB  . PRO A 1 262 ? 8.253   -3.614  -8.809  1.00 97.73 262 A 1 
ATOM 1918 C CG  . PRO A 1 262 ? 9.616   -2.985  -8.533  1.00 95.38 262 A 1 
ATOM 1919 C CD  . PRO A 1 262 ? 10.387  -4.072  -7.798  1.00 97.75 262 A 1 
ATOM 1920 N N   . VAL A 1 263 ? 7.742   -6.138  -10.982 1.00 98.20 263 A 1 
ATOM 1921 C CA  . VAL A 1 263 ? 7.568   -6.423  -12.409 1.00 98.45 263 A 1 
ATOM 1922 C C   . VAL A 1 263 ? 6.193   -5.909  -12.826 1.00 98.59 263 A 1 
ATOM 1923 O O   . VAL A 1 263 ? 5.165   -6.515  -12.510 1.00 98.45 263 A 1 
ATOM 1924 C CB  . VAL A 1 263 ? 7.744   -7.920  -12.711 1.00 98.26 263 A 1 
ATOM 1925 C CG1 . VAL A 1 263 ? 7.656   -8.164  -14.218 1.00 97.52 263 A 1 
ATOM 1926 C CG2 . VAL A 1 263 ? 9.104   -8.441  -12.225 1.00 97.41 263 A 1 
ATOM 1927 N N   . ALA A 1 264 ? 6.168   -4.746  -13.485 1.00 98.07 264 A 1 
ATOM 1928 C CA  . ALA A 1 264 ? 4.949   -3.987  -13.734 1.00 98.17 264 A 1 
ATOM 1929 C C   . ALA A 1 264 ? 4.403   -4.195  -15.154 1.00 98.07 264 A 1 
ATOM 1930 O O   . ALA A 1 264 ? 5.110   -4.019  -16.145 1.00 97.71 264 A 1 
ATOM 1931 C CB  . ALA A 1 264 ? 5.202   -2.510  -13.414 1.00 98.10 264 A 1 
ATOM 1932 N N   . ALA A 1 265 ? 3.114   -4.509  -15.250 1.00 97.87 265 A 1 
ATOM 1933 C CA  . ALA A 1 265 ? 2.373   -4.560  -16.504 1.00 97.70 265 A 1 
ATOM 1934 C C   . ALA A 1 265 ? 1.403   -3.374  -16.589 1.00 97.75 265 A 1 
ATOM 1935 O O   . ALA A 1 265 ? 0.467   -3.282  -15.791 1.00 97.53 265 A 1 
ATOM 1936 C CB  . ALA A 1 265 ? 1.655   -5.908  -16.598 1.00 97.39 265 A 1 
ATOM 1937 N N   . LEU A 1 266 ? 1.609   -2.478  -17.557 1.00 96.75 266 A 1 
ATOM 1938 C CA  . LEU A 1 266 ? 0.695   -1.371  -17.840 1.00 96.56 266 A 1 
ATOM 1939 C C   . LEU A 1 266 ? -0.376  -1.856  -18.824 1.00 95.41 266 A 1 
ATOM 1940 O O   . LEU A 1 266 ? -0.087  -2.170  -19.982 1.00 94.39 266 A 1 
ATOM 1941 C CB  . LEU A 1 266 ? 1.444   -0.137  -18.369 1.00 97.09 266 A 1 
ATOM 1942 C CG  . LEU A 1 266 ? 2.304   0.618   -17.334 1.00 96.51 266 A 1 
ATOM 1943 C CD1 . LEU A 1 266 ? 3.640   -0.070  -17.040 1.00 94.63 266 A 1 
ATOM 1944 C CD2 . LEU A 1 266 ? 2.614   2.025   -17.855 1.00 94.67 266 A 1 
ATOM 1945 N N   . LEU A 1 267 ? -1.613  -1.938  -18.349 1.00 95.43 267 A 1 
ATOM 1946 C CA  . LEU A 1 267 ? -2.726  -2.511  -19.098 1.00 94.97 267 A 1 
ATOM 1947 C C   . LEU A 1 267 ? -3.338  -1.481  -20.056 1.00 94.09 267 A 1 
ATOM 1948 O O   . LEU A 1 267 ? -3.646  -0.361  -19.667 1.00 92.63 267 A 1 
ATOM 1949 C CB  . LEU A 1 267 ? -3.773  -3.079  -18.126 1.00 95.21 267 A 1 
ATOM 1950 C CG  . LEU A 1 267 ? -3.245  -4.105  -17.101 1.00 94.85 267 A 1 
ATOM 1951 C CD1 . LEU A 1 267 ? -4.398  -4.592  -16.227 1.00 93.82 267 A 1 
ATOM 1952 C CD2 . LEU A 1 267 ? -2.601  -5.321  -17.767 1.00 93.20 267 A 1 
ATOM 1953 N N   . SER A 1 268 ? -3.550  -1.881  -21.307 1.00 88.35 268 A 1 
ATOM 1954 C CA  . SER A 1 268 ? -4.321  -1.115  -22.302 1.00 86.59 268 A 1 
ATOM 1955 C C   . SER A 1 268 ? -5.600  -1.832  -22.724 1.00 84.36 268 A 1 
ATOM 1956 O O   . SER A 1 268 ? -6.409  -1.276  -23.461 1.00 79.62 268 A 1 
ATOM 1957 C CB  . SER A 1 268 ? -3.456  -0.848  -23.536 1.00 85.78 268 A 1 
ATOM 1958 O OG  . SER A 1 268 ? -3.124  -2.078  -24.147 1.00 84.38 268 A 1 
ATOM 1959 N N   . PHE A 1 269 ? -5.755  -3.076  -22.279 1.00 81.14 269 A 1 
ATOM 1960 C CA  . PHE A 1 269 ? -6.833  -3.990  -22.661 1.00 80.05 269 A 1 
ATOM 1961 C C   . PHE A 1 269 ? -6.893  -4.344  -24.153 1.00 80.74 269 A 1 
ATOM 1962 O O   . PHE A 1 269 ? -7.897  -4.873  -24.625 1.00 74.79 269 A 1 
ATOM 1963 C CB  . PHE A 1 269 ? -8.169  -3.516  -22.075 1.00 77.95 269 A 1 
ATOM 1964 C CG  . PHE A 1 269 ? -8.109  -3.181  -20.596 1.00 76.89 269 A 1 
ATOM 1965 C CD1 . PHE A 1 269 ? -7.640  -4.138  -19.673 1.00 66.64 269 A 1 
ATOM 1966 C CD2 . PHE A 1 269 ? -8.508  -1.912  -20.149 1.00 67.00 269 A 1 
ATOM 1967 C CE1 . PHE A 1 269 ? -7.580  -3.828  -18.304 1.00 65.20 269 A 1 
ATOM 1968 C CE2 . PHE A 1 269 ? -8.453  -1.606  -18.779 1.00 64.27 269 A 1 
ATOM 1969 C CZ  . PHE A 1 269 ? -7.990  -2.564  -17.858 1.00 69.69 269 A 1 
ATOM 1970 N N   . SER A 1 270 ? -5.798  -4.132  -24.885 1.00 77.36 270 A 1 
ATOM 1971 C CA  . SER A 1 270 ? -5.654  -4.536  -26.283 1.00 75.79 270 A 1 
ATOM 1972 C C   . SER A 1 270 ? -4.468  -5.485  -26.474 1.00 75.93 270 A 1 
ATOM 1973 O O   . SER A 1 270 ? -3.520  -5.490  -25.688 1.00 69.19 270 A 1 
ATOM 1974 C CB  . SER A 1 270 ? -5.532  -3.309  -27.187 1.00 68.98 270 A 1 
ATOM 1975 O OG  . SER A 1 270 ? -4.294  -2.677  -26.976 1.00 61.12 270 A 1 
ATOM 1976 N N   . THR A 1 271 ? -4.515  -6.301  -27.523 1.00 70.95 271 A 1 
ATOM 1977 C CA  . THR A 1 271 ? -3.338  -7.037  -28.005 1.00 69.26 271 A 1 
ATOM 1978 C C   . THR A 1 271 ? -2.315  -6.044  -28.540 1.00 70.35 271 A 1 
ATOM 1979 O O   . THR A 1 271 ? -2.683  -5.124  -29.272 1.00 66.04 271 A 1 
ATOM 1980 C CB  . THR A 1 271 ? -3.726  -8.041  -29.096 1.00 64.95 271 A 1 
ATOM 1981 O OG1 . THR A 1 271 ? -4.606  -9.002  -28.559 1.00 61.15 271 A 1 
ATOM 1982 C CG2 . THR A 1 271 ? -2.537  -8.809  -29.676 1.00 57.55 271 A 1 
ATOM 1983 N N   . LYS A 1 272 ? -1.041  -6.239  -28.198 1.00 73.84 272 A 1 
ATOM 1984 C CA  . LYS A 1 272 ? 0.055   -5.336  -28.555 1.00 75.40 272 A 1 
ATOM 1985 C C   . LYS A 1 272 ? 0.108   -5.087  -30.066 1.00 75.48 272 A 1 
ATOM 1986 O O   . LYS A 1 272 ? 0.175   -6.032  -30.853 1.00 69.70 272 A 1 
ATOM 1987 C CB  . LYS A 1 272 ? 1.366   -5.907  -27.993 1.00 71.66 272 A 1 
ATOM 1988 C CG  . LYS A 1 272 ? 2.467   -4.846  -27.892 1.00 71.76 272 A 1 
ATOM 1989 C CD  . LYS A 1 272 ? 3.588   -5.327  -26.959 1.00 70.51 272 A 1 
ATOM 1990 C CE  . LYS A 1 272 ? 4.552   -4.195  -26.608 1.00 70.13 272 A 1 
ATOM 1991 N NZ  . LYS A 1 272 ? 5.340   -4.526  -25.395 1.00 68.57 272 A 1 
ATOM 1992 N N   . GLY A 1 273 ? 0.050   -3.812  -30.456 1.00 73.70 273 A 1 
ATOM 1993 C CA  . GLY A 1 273 ? 0.055   -3.370  -31.855 1.00 72.53 273 A 1 
ATOM 1994 C C   . GLY A 1 273 ? -1.255  -3.565  -32.632 1.00 75.16 273 A 1 
ATOM 1995 O O   . GLY A 1 273 ? -1.279  -3.299  -33.833 1.00 68.77 273 A 1 
ATOM 1996 N N   . SER A 1 274 ? -2.344  -4.034  -31.994 1.00 75.42 274 A 1 
ATOM 1997 C CA  . SER A 1 274 ? -3.586  -4.365  -32.719 1.00 75.08 274 A 1 
ATOM 1998 C C   . SER A 1 274 ? -4.644  -3.257  -32.744 1.00 74.52 274 A 1 
ATOM 1999 O O   . SER A 1 274 ? -5.590  -3.346  -33.528 1.00 69.59 274 A 1 
ATOM 2000 C CB  . SER A 1 274 ? -4.207  -5.652  -32.164 1.00 72.04 274 A 1 
ATOM 2001 O OG  . SER A 1 274 ? -4.865  -5.438  -30.928 1.00 68.53 274 A 1 
ATOM 2002 N N   . ALA A 1 275 ? -4.528  -2.237  -31.881 1.00 75.51 275 A 1 
ATOM 2003 C CA  . ALA A 1 275 ? -5.567  -1.230  -31.697 1.00 74.09 275 A 1 
ATOM 2004 C C   . ALA A 1 275 ? -5.002  0.198   -31.650 1.00 76.46 275 A 1 
ATOM 2005 O O   . ALA A 1 275 ? -3.840  0.427   -31.323 1.00 71.67 275 A 1 
ATOM 2006 C CB  . ALA A 1 275 ? -6.375  -1.580  -30.440 1.00 66.99 275 A 1 
ATOM 2007 N N   . LYS A 1 276 ? -5.860  1.170   -31.975 1.00 77.48 276 A 1 
ATOM 2008 C CA  . LYS A 1 276 ? -5.569  2.610   -31.927 1.00 78.72 276 A 1 
ATOM 2009 C C   . LYS A 1 276 ? -6.711  3.323   -31.201 1.00 80.05 276 A 1 
ATOM 2010 O O   . LYS A 1 276 ? -7.651  3.789   -31.837 1.00 72.19 276 A 1 
ATOM 2011 C CB  . LYS A 1 276 ? -5.363  3.180   -33.342 1.00 72.20 276 A 1 
ATOM 2012 C CG  . LYS A 1 276 ? -4.132  2.614   -34.058 1.00 65.74 276 A 1 
ATOM 2013 C CD  . LYS A 1 276 ? -3.946  3.319   -35.409 1.00 61.22 276 A 1 
ATOM 2014 C CE  . LYS A 1 276 ? -2.735  2.735   -36.140 1.00 54.44 276 A 1 
ATOM 2015 N NZ  . LYS A 1 276 ? -2.505  3.410   -37.438 1.00 45.80 276 A 1 
ATOM 2016 N N   . HIS A 1 277 ? -6.640  3.361   -29.876 1.00 81.17 277 A 1 
ATOM 2017 C CA  . HIS A 1 277 ? -7.568  4.094   -29.022 1.00 81.68 277 A 1 
ATOM 2018 C C   . HIS A 1 277 ? -6.811  4.771   -27.872 1.00 85.79 277 A 1 
ATOM 2019 O O   . HIS A 1 277 ? -5.633  4.488   -27.656 1.00 84.06 277 A 1 
ATOM 2020 C CB  . HIS A 1 277 ? -8.682  3.157   -28.523 1.00 77.23 277 A 1 
ATOM 2021 C CG  . HIS A 1 277 ? -8.202  2.002   -27.677 1.00 72.76 277 A 1 
ATOM 2022 N ND1 . HIS A 1 277 ? -7.697  2.070   -26.404 1.00 65.33 277 A 1 
ATOM 2023 C CD2 . HIS A 1 277 ? -8.248  0.677   -28.019 1.00 61.35 277 A 1 
ATOM 2024 C CE1 . HIS A 1 277 ? -7.450  0.820   -25.977 1.00 62.42 277 A 1 
ATOM 2025 N NE2 . HIS A 1 277 ? -7.770  -0.062  -26.938 1.00 61.95 277 A 1 
ATOM 2026 N N   . ASP A 1 278 ? -7.481  5.649   -27.127 1.00 83.35 278 A 1 
ATOM 2027 C CA  . ASP A 1 278 ? -6.839  6.549   -26.160 1.00 85.56 278 A 1 
ATOM 2028 C C   . ASP A 1 278 ? -6.027  5.817   -25.083 1.00 88.51 278 A 1 
ATOM 2029 O O   . ASP A 1 278 ? -4.889  6.202   -24.812 1.00 87.83 278 A 1 
ATOM 2030 C CB  . ASP A 1 278 ? -7.911  7.458   -25.542 1.00 82.65 278 A 1 
ATOM 2031 C CG  . ASP A 1 278 ? -8.610  8.337   -26.587 1.00 78.10 278 A 1 
ATOM 2032 O OD1 . ASP A 1 278 ? -8.072  8.447   -27.714 1.00 74.19 278 A 1 
ATOM 2033 O OD2 . ASP A 1 278 ? -9.702  8.835   -26.269 1.00 72.54 278 A 1 
ATOM 2034 N N   . ASN A 1 279 ? -6.531  4.691   -24.542 1.00 88.46 279 A 1 
ATOM 2035 C CA  . ASN A 1 279 ? -5.784  3.889   -23.566 1.00 88.80 279 A 1 
ATOM 2036 C C   . ASN A 1 279 ? -4.493  3.293   -24.154 1.00 90.32 279 A 1 
ATOM 2037 O O   . ASN A 1 279 ? -3.484  3.227   -23.454 1.00 90.20 279 A 1 
ATOM 2038 C CB  . ASN A 1 279 ? -6.686  2.783   -22.981 1.00 87.69 279 A 1 
ATOM 2039 C CG  . ASN A 1 279 ? -7.713  3.310   -21.989 1.00 85.97 279 A 1 
ATOM 2040 O OD1 . ASN A 1 279 ? -7.631  4.432   -21.525 1.00 81.11 279 A 1 
ATOM 2041 N ND2 . ASN A 1 279 ? -8.687  2.511   -21.609 1.00 79.89 279 A 1 
ATOM 2042 N N   . VAL A 1 280 ? -4.489  2.883   -25.421 1.00 88.83 280 A 1 
ATOM 2043 C CA  . VAL A 1 280 ? -3.274  2.394   -26.095 1.00 89.18 280 A 1 
ATOM 2044 C C   . VAL A 1 280 ? -2.253  3.519   -26.214 1.00 90.44 280 A 1 
ATOM 2045 O O   . VAL A 1 280 ? -1.120  3.360   -25.760 1.00 91.13 280 A 1 
ATOM 2046 C CB  . VAL A 1 280 ? -3.592  1.786   -27.474 1.00 88.12 280 A 1 
ATOM 2047 C CG1 . VAL A 1 280 ? -2.335  1.463   -28.288 1.00 83.26 280 A 1 
ATOM 2048 C CG2 . VAL A 1 280 ? -4.382  0.487   -27.310 1.00 83.44 280 A 1 
ATOM 2049 N N   . ALA A 1 281 ? -2.657  4.674   -26.747 1.00 91.76 281 A 1 
ATOM 2050 C CA  . ALA A 1 281 ? -1.770  5.825   -26.904 1.00 91.32 281 A 1 
ATOM 2051 C C   . ALA A 1 281 ? -1.218  6.319   -25.554 1.00 92.18 281 A 1 
ATOM 2052 O O   . ALA A 1 281 ? -0.021  6.588   -25.419 1.00 92.26 281 A 1 
ATOM 2053 C CB  . ALA A 1 281 ? -2.550  6.925   -27.635 1.00 90.59 281 A 1 
ATOM 2054 N N   . LYS A 1 282 ? -2.070  6.375   -24.524 1.00 94.09 282 A 1 
ATOM 2055 C CA  . LYS A 1 282 ? -1.718  6.724   -23.145 1.00 94.38 282 A 1 
ATOM 2056 C C   . LYS A 1 282 ? -0.650  5.787   -22.579 1.00 95.55 282 A 1 
ATOM 2057 O O   . LYS A 1 282 ? 0.369   6.250   -22.073 1.00 95.68 282 A 1 
ATOM 2058 C CB  . LYS A 1 282 ? -3.010  6.701   -22.306 1.00 92.44 282 A 1 
ATOM 2059 C CG  . LYS A 1 282 ? -2.794  7.129   -20.847 1.00 91.29 282 A 1 
ATOM 2060 C CD  . LYS A 1 282 ? -4.011  6.830   -19.961 1.00 91.58 282 A 1 
ATOM 2061 C CE  . LYS A 1 282 ? -5.305  7.507   -20.407 1.00 87.34 282 A 1 
ATOM 2062 N NZ  . LYS A 1 282 ? -6.401  7.262   -19.440 1.00 86.59 282 A 1 
ATOM 2063 N N   . VAL A 1 283 ? -0.870  4.463   -22.685 1.00 93.97 283 A 1 
ATOM 2064 C CA  . VAL A 1 283 ? 0.054   3.443   -22.167 1.00 94.05 283 A 1 
ATOM 2065 C C   . VAL A 1 283 ? 1.374   3.442   -22.933 1.00 94.29 283 A 1 
ATOM 2066 O O   . VAL A 1 283 ? 2.428   3.406   -22.300 1.00 94.40 283 A 1 
ATOM 2067 C CB  . VAL A 1 283 ? -0.608  2.054   -22.172 1.00 93.92 283 A 1 
ATOM 2068 C CG1 . VAL A 1 283 ? 0.391   0.921   -21.900 1.00 92.38 283 A 1 
ATOM 2069 C CG2 . VAL A 1 283 ? -1.686  1.982   -21.083 1.00 92.40 283 A 1 
ATOM 2070 N N   . GLN A 1 284 ? 1.354   3.534   -24.260 1.00 94.24 284 A 1 
ATOM 2071 C CA  . GLN A 1 284 ? 2.570   3.624   -25.080 1.00 93.51 284 A 1 
ATOM 2072 C C   . GLN A 1 284 ? 3.434   4.817   -24.652 1.00 94.10 284 A 1 
ATOM 2073 O O   . GLN A 1 284 ? 4.616   4.651   -24.344 1.00 94.46 284 A 1 
ATOM 2074 C CB  . GLN A 1 284 ? 2.189   3.743   -26.563 1.00 92.55 284 A 1 
ATOM 2075 C CG  . GLN A 1 284 ? 1.713   2.412   -27.163 1.00 90.02 284 A 1 
ATOM 2076 C CD  . GLN A 1 284 ? 1.174   2.551   -28.587 1.00 89.70 284 A 1 
ATOM 2077 O OE1 . GLN A 1 284 ? 0.870   3.627   -29.081 1.00 84.91 284 A 1 
ATOM 2078 N NE2 . GLN A 1 284 ? 1.018   1.459   -29.303 1.00 83.94 284 A 1 
ATOM 2079 N N   . LYS A 1 285 ? 2.831   6.002   -24.519 1.00 95.28 285 A 1 
ATOM 2080 C CA  . LYS A 1 285 ? 3.534   7.211   -24.070 1.00 95.56 285 A 1 
ATOM 2081 C C   . LYS A 1 285 ? 4.043   7.085   -22.625 1.00 96.22 285 A 1 
ATOM 2082 O O   . LYS A 1 285 ? 5.158   7.503   -22.333 1.00 96.50 285 A 1 
ATOM 2083 C CB  . LYS A 1 285 ? 2.609   8.421   -24.268 1.00 95.27 285 A 1 
ATOM 2084 C CG  . LYS A 1 285 ? 3.364   9.737   -24.053 1.00 83.80 285 A 1 
ATOM 2085 C CD  . LYS A 1 285 ? 2.438   10.945  -24.237 1.00 78.43 285 A 1 
ATOM 2086 C CE  . LYS A 1 285 ? 3.247   12.227  -24.012 1.00 68.79 285 A 1 
ATOM 2087 N NZ  . LYS A 1 285 ? 2.384   13.379  -23.670 1.00 60.13 285 A 1 
ATOM 2088 N N   . ALA A 1 286 ? 3.271   6.482   -21.715 1.00 95.78 286 A 1 
ATOM 2089 C CA  . ALA A 1 286 ? 3.715   6.235   -20.338 1.00 96.05 286 A 1 
ATOM 2090 C C   . ALA A 1 286 ? 4.934   5.295   -20.287 1.00 96.40 286 A 1 
ATOM 2091 O O   . ALA A 1 286 ? 5.876   5.545   -19.536 1.00 96.65 286 A 1 
ATOM 2092 C CB  . ALA A 1 286 ? 2.542   5.679   -19.527 1.00 96.33 286 A 1 
ATOM 2093 N N   . VAL A 1 287 ? 4.961   4.250   -21.120 1.00 97.02 287 A 1 
ATOM 2094 C CA  . VAL A 1 287 ? 6.108   3.338   -21.266 1.00 96.69 287 A 1 
ATOM 2095 C C   . VAL A 1 287 ? 7.345   4.069   -21.792 1.00 96.88 287 A 1 
ATOM 2096 O O   . VAL A 1 287 ? 8.445   3.846   -21.285 1.00 96.83 287 A 1 
ATOM 2097 C CB  . VAL A 1 287 ? 5.728   2.150   -22.171 1.00 95.91 287 A 1 
ATOM 2098 C CG1 . VAL A 1 287 ? 6.932   1.315   -22.632 1.00 94.47 287 A 1 
ATOM 2099 C CG2 . VAL A 1 287 ? 4.781   1.205   -21.426 1.00 94.42 287 A 1 
ATOM 2100 N N   . GLU A 1 288 ? 7.202   4.966   -22.767 1.00 97.01 288 A 1 
ATOM 2101 C CA  . GLU A 1 288 ? 8.308   5.799   -23.259 1.00 96.87 288 A 1 
ATOM 2102 C C   . GLU A 1 288 ? 8.870   6.714   -22.161 1.00 97.24 288 A 1 
ATOM 2103 O O   . GLU A 1 288 ? 10.086  6.782   -21.967 1.00 96.91 288 A 1 
ATOM 2104 C CB  . GLU A 1 288 ? 7.848   6.648   -24.449 1.00 96.28 288 A 1 
ATOM 2105 C CG  . GLU A 1 288 ? 7.598   5.805   -25.706 1.00 88.09 288 A 1 
ATOM 2106 C CD  . GLU A 1 288 ? 7.044   6.632   -26.874 1.00 79.67 288 A 1 
ATOM 2107 O OE1 . GLU A 1 288 ? 6.928   6.040   -27.971 1.00 70.46 288 A 1 
ATOM 2108 O OE2 . GLU A 1 288 ? 6.755   7.837   -26.680 1.00 71.19 288 A 1 
ATOM 2109 N N   . ILE A 1 289 ? 7.989   7.349   -21.387 1.00 97.71 289 A 1 
ATOM 2110 C CA  . ILE A 1 289 ? 8.377   8.182   -20.240 1.00 97.67 289 A 1 
ATOM 2111 C C   . ILE A 1 289 ? 9.144   7.345   -19.209 1.00 97.69 289 A 1 
ATOM 2112 O O   . ILE A 1 289 ? 10.227  7.751   -18.788 1.00 97.34 289 A 1 
ATOM 2113 C CB  . ILE A 1 289 ? 7.137   8.871   -19.622 1.00 97.70 289 A 1 
ATOM 2114 C CG1 . ILE A 1 289 ? 6.565   9.917   -20.607 1.00 97.17 289 A 1 
ATOM 2115 C CG2 . ILE A 1 289 ? 7.482   9.550   -18.285 1.00 97.13 289 A 1 
ATOM 2116 C CD1 . ILE A 1 289 ? 5.134   10.338  -20.271 1.00 95.58 289 A 1 
ATOM 2117 N N   . LEU A 1 290 ? 8.647   6.158   -18.836 1.00 97.83 290 A 1 
ATOM 2118 C CA  . LEU A 1 290 ? 9.330   5.265   -17.895 1.00 97.72 290 A 1 
ATOM 2119 C C   . LEU A 1 290 ? 10.713  4.841   -18.409 1.00 97.69 290 A 1 
ATOM 2120 O O   . LEU A 1 290 ? 11.682  4.894   -17.651 1.00 97.25 290 A 1 
ATOM 2121 C CB  . LEU A 1 290 ? 8.459   4.029   -17.624 1.00 97.40 290 A 1 
ATOM 2122 C CG  . LEU A 1 290 ? 7.249   4.296   -16.717 1.00 95.51 290 A 1 
ATOM 2123 C CD1 . LEU A 1 290 ? 6.335   3.076   -16.735 1.00 93.90 290 A 1 
ATOM 2124 C CD2 . LEU A 1 290 ? 7.672   4.560   -15.271 1.00 93.87 290 A 1 
ATOM 2125 N N   . LYS A 1 291 ? 10.835  4.490   -19.691 1.00 97.99 291 A 1 
ATOM 2126 C CA  . LYS A 1 291 ? 12.132  4.166   -20.309 1.00 97.58 291 A 1 
ATOM 2127 C C   . LYS A 1 291 ? 13.115  5.328   -20.190 1.00 97.38 291 A 1 
ATOM 2128 O O   . LYS A 1 291 ? 14.258  5.110   -19.806 1.00 96.55 291 A 1 
ATOM 2129 C CB  . LYS A 1 291 ? 11.941  3.771   -21.781 1.00 97.25 291 A 1 
ATOM 2130 C CG  . LYS A 1 291 ? 11.365  2.359   -21.932 1.00 95.20 291 A 1 
ATOM 2131 C CD  . LYS A 1 291 ? 11.043  2.070   -23.406 1.00 92.15 291 A 1 
ATOM 2132 C CE  . LYS A 1 291 ? 10.454  0.665   -23.546 1.00 88.92 291 A 1 
ATOM 2133 N NZ  . LYS A 1 291 ? 10.058  0.377   -24.947 1.00 81.02 291 A 1 
ATOM 2134 N N   . SER A 1 292 ? 12.670  6.559   -20.436 1.00 97.78 292 A 1 
ATOM 2135 C CA  . SER A 1 292 ? 13.518  7.754   -20.316 1.00 97.48 292 A 1 
ATOM 2136 C C   . SER A 1 292 ? 13.981  8.036   -18.879 1.00 97.19 292 A 1 
ATOM 2137 O O   . SER A 1 292 ? 15.065  8.582   -18.680 1.00 95.90 292 A 1 
ATOM 2138 C CB  . SER A 1 292 ? 12.797  8.972   -20.907 1.00 97.47 292 A 1 
ATOM 2139 O OG  . SER A 1 292 ? 11.821  9.503   -20.032 1.00 93.77 292 A 1 
ATOM 2140 N N   . ARG A 1 293 ? 13.192  7.633   -17.879 1.00 97.02 293 A 1 
ATOM 2141 C CA  . ARG A 1 293 ? 13.498  7.811   -16.448 1.00 96.04 293 A 1 
ATOM 2142 C C   . ARG A 1 293 ? 14.385  6.705   -15.868 1.00 95.87 293 A 1 
ATOM 2143 O O   . ARG A 1 293 ? 14.884  6.886   -14.763 1.00 94.05 293 A 1 
ATOM 2144 C CB  . ARG A 1 293 ? 12.183  7.923   -15.657 1.00 95.53 293 A 1 
ATOM 2145 C CG  . ARG A 1 293 ? 11.387  9.206   -15.955 1.00 95.05 293 A 1 
ATOM 2146 C CD  . ARG A 1 293 ? 10.054  9.147   -15.202 1.00 94.75 293 A 1 
ATOM 2147 N NE  . ARG A 1 293 ? 9.152   10.287  -15.475 1.00 94.30 293 A 1 
ATOM 2148 C CZ  . ARG A 1 293 ? 8.017   10.515  -14.821 1.00 94.54 293 A 1 
ATOM 2149 N NH1 . ARG A 1 293 ? 7.602   9.747   -13.863 1.00 91.43 293 A 1 
ATOM 2150 N NH2 . ARG A 1 293 ? 7.249   11.528  -15.105 1.00 89.14 293 A 1 
ATOM 2151 N N   . ASN A 1 294 ? 14.554  5.580   -16.559 1.00 94.99 294 A 1 
ATOM 2152 C CA  . ASN A 1 294 ? 15.287  4.393   -16.101 1.00 94.42 294 A 1 
ATOM 2153 C C   . ASN A 1 294 ? 14.962  3.996   -14.635 1.00 95.03 294 A 1 
ATOM 2154 O O   . ASN A 1 294 ? 15.831  4.075   -13.762 1.00 92.89 294 A 1 
ATOM 2155 C CB  . ASN A 1 294 ? 16.792  4.597   -16.366 1.00 93.03 294 A 1 
ATOM 2156 C CG  . ASN A 1 294 ? 17.586  3.328   -16.112 1.00 84.21 294 A 1 
ATOM 2157 O OD1 . ASN A 1 294 ? 17.113  2.219   -16.300 1.00 77.57 294 A 1 
ATOM 2158 N ND2 . ASN A 1 294 ? 18.823  3.447   -15.699 1.00 76.48 294 A 1 
ATOM 2159 N N   . PRO A 1 295 ? 13.723  3.599   -14.312 1.00 95.56 295 A 1 
ATOM 2160 C CA  . PRO A 1 295 ? 13.215  3.575   -12.935 1.00 94.85 295 A 1 
ATOM 2161 C C   . PRO A 1 295 ? 13.728  2.408   -12.071 1.00 94.81 295 A 1 
ATOM 2162 O O   . PRO A 1 295 ? 13.336  2.285   -10.908 1.00 91.96 295 A 1 
ATOM 2163 C CB  . PRO A 1 295 ? 11.691  3.551   -13.098 1.00 94.83 295 A 1 
ATOM 2164 C CG  . PRO A 1 295 ? 11.507  2.761   -14.388 1.00 95.52 295 A 1 
ATOM 2165 C CD  . PRO A 1 295 ? 12.655  3.260   -15.249 1.00 96.63 295 A 1 
ATOM 2166 N N   . GLY A 1 296 ? 14.592  1.525   -12.597 1.00 96.09 296 A 1 
ATOM 2167 C CA  . GLY A 1 296 ? 15.200  0.428   -11.833 1.00 96.26 296 A 1 
ATOM 2168 C C   . GLY A 1 296 ? 14.244  -0.726  -11.496 1.00 97.05 296 A 1 
ATOM 2169 O O   . GLY A 1 296 ? 14.358  -1.331  -10.428 1.00 95.52 296 A 1 
ATOM 2170 N N   . PHE A 1 297 ? 13.284  -1.023  -12.376 1.00 96.92 297 A 1 
ATOM 2171 C CA  . PHE A 1 297 ? 12.428  -2.211  -12.324 1.00 97.58 297 A 1 
ATOM 2172 C C   . PHE A 1 297 ? 12.003  -2.660  -13.725 1.00 97.88 297 A 1 
ATOM 2173 O O   . PHE A 1 297 ? 12.054  -1.880  -14.680 1.00 97.49 297 A 1 
ATOM 2174 C CB  . PHE A 1 297 ? 11.211  -1.961  -11.424 1.00 97.78 297 A 1 
ATOM 2175 C CG  . PHE A 1 297 ? 10.268  -0.857  -11.866 1.00 98.36 297 A 1 
ATOM 2176 C CD1 . PHE A 1 297 ? 10.466  0.461   -11.408 1.00 97.86 297 A 1 
ATOM 2177 C CD2 . PHE A 1 297 ? 9.171   -1.148  -12.695 1.00 97.92 297 A 1 
ATOM 2178 C CE1 . PHE A 1 297 ? 9.569   1.476   -11.779 1.00 97.69 297 A 1 
ATOM 2179 C CE2 . PHE A 1 297 ? 8.275   -0.129  -13.068 1.00 97.70 297 A 1 
ATOM 2180 C CZ  . PHE A 1 297 ? 8.471   1.187   -12.608 1.00 98.09 297 A 1 
ATOM 2181 N N   . LEU A 1 298 ? 11.584  -3.930  -13.848 1.00 98.09 298 A 1 
ATOM 2182 C CA  . LEU A 1 298 ? 11.069  -4.472  -15.104 1.00 98.15 298 A 1 
ATOM 2183 C C   . LEU A 1 298 ? 9.635   -4.001  -15.340 1.00 98.48 298 A 1 
ATOM 2184 O O   . LEU A 1 298 ? 8.789   -4.079  -14.451 1.00 98.11 298 A 1 
ATOM 2185 C CB  . LEU A 1 298 ? 11.140  -6.008  -15.099 1.00 97.19 298 A 1 
ATOM 2186 C CG  . LEU A 1 298 ? 12.563  -6.592  -15.150 1.00 89.81 298 A 1 
ATOM 2187 C CD1 . LEU A 1 298 ? 12.481  -8.119  -15.081 1.00 86.49 298 A 1 
ATOM 2188 C CD2 . LEU A 1 298 ? 13.305  -6.215  -16.433 1.00 87.95 298 A 1 
ATOM 2189 N N   . PHE A 1 299 ? 9.355   -3.560  -16.560 1.00 97.76 299 A 1 
ATOM 2190 C CA  . PHE A 1 299 ? 8.003   -3.183  -16.955 1.00 97.93 299 A 1 
ATOM 2191 C C   . PHE A 1 299 ? 7.777   -3.390  -18.452 1.00 97.79 299 A 1 
ATOM 2192 O O   . PHE A 1 299 ? 8.711   -3.354  -19.254 1.00 97.28 299 A 1 
ATOM 2193 C CB  . PHE A 1 299 ? 7.700   -1.733  -16.537 1.00 98.00 299 A 1 
ATOM 2194 C CG  . PHE A 1 299 ? 8.559   -0.686  -17.222 1.00 98.24 299 A 1 
ATOM 2195 C CD1 . PHE A 1 299 ? 9.830   -0.370  -16.708 1.00 97.55 299 A 1 
ATOM 2196 C CD2 . PHE A 1 299 ? 8.101   -0.048  -18.389 1.00 97.69 299 A 1 
ATOM 2197 C CE1 . PHE A 1 299 ? 10.642  0.570   -17.360 1.00 97.41 299 A 1 
ATOM 2198 C CE2 . PHE A 1 299 ? 8.915   0.894   -19.041 1.00 97.44 299 A 1 
ATOM 2199 C CZ  . PHE A 1 299 ? 10.189  1.199   -18.529 1.00 97.63 299 A 1 
ATOM 2200 N N   . ASP A 1 300 ? 6.522   -3.580  -18.818 1.00 97.06 300 A 1 
ATOM 2201 C CA  . ASP A 1 300 ? 6.058   -3.526  -20.200 1.00 96.66 300 A 1 
ATOM 2202 C C   . ASP A 1 300 ? 4.633   -2.966  -20.250 1.00 96.81 300 A 1 
ATOM 2203 O O   . ASP A 1 300 ? 3.918   -2.936  -19.247 1.00 96.22 300 A 1 
ATOM 2204 C CB  . ASP A 1 300 ? 6.158   -4.910  -20.857 1.00 95.75 300 A 1 
ATOM 2205 C CG  . ASP A 1 300 ? 6.096   -4.873  -22.390 1.00 94.70 300 A 1 
ATOM 2206 O OD1 . ASP A 1 300 ? 6.242   -3.793  -23.008 1.00 92.82 300 A 1 
ATOM 2207 O OD2 . ASP A 1 300 ? 5.927   -5.942  -23.016 1.00 92.38 300 A 1 
ATOM 2208 N N   . GLY A 1 301 ? 4.227   -2.490  -21.400 1.00 94.71 301 A 1 
ATOM 2209 C CA  . GLY A 1 301 ? 2.913   -1.900  -21.609 1.00 93.39 301 A 1 
ATOM 2210 C C   . GLY A 1 301 ? 2.212   -2.458  -22.830 1.00 92.46 301 A 1 
ATOM 2211 O O   . GLY A 1 301 ? 2.755   -3.288  -23.563 1.00 86.55 301 A 1 
ATOM 2212 N N   . GLU A 1 302 ? 1.001   -1.941  -23.065 1.00 92.96 302 A 1 
ATOM 2213 C CA  . GLU A 1 302 ? 0.128   -2.401  -24.137 1.00 91.85 302 A 1 
ATOM 2214 C C   . GLU A 1 302 ? -0.244  -3.885  -23.967 1.00 91.47 302 A 1 
ATOM 2215 O O   . GLU A 1 302 ? -0.175  -4.685  -24.896 1.00 87.11 302 A 1 
ATOM 2216 C CB  . GLU A 1 302 ? 0.743   -2.031  -25.496 1.00 88.98 302 A 1 
ATOM 2217 C CG  . GLU A 1 302 ? -0.311  -1.892  -26.596 1.00 83.04 302 A 1 
ATOM 2218 C CD  . GLU A 1 302 ? 0.317   -1.593  -27.965 1.00 82.63 302 A 1 
ATOM 2219 O OE1 . GLU A 1 302 ? -0.388  -1.796  -28.977 1.00 75.81 302 A 1 
ATOM 2220 O OE2 . GLU A 1 302 ? 1.488   -1.148  -28.033 1.00 76.50 302 A 1 
ATOM 2221 N N   . LEU A 1 303 ? -0.598  -4.256  -22.727 1.00 92.07 303 A 1 
ATOM 2222 C CA  . LEU A 1 303 ? -0.943  -5.622  -22.354 1.00 91.59 303 A 1 
ATOM 2223 C C   . LEU A 1 303 ? -2.443  -5.758  -22.052 1.00 90.90 303 A 1 
ATOM 2224 O O   . LEU A 1 303 ? -3.079  -4.868  -21.484 1.00 87.97 303 A 1 
ATOM 2225 C CB  . LEU A 1 303 ? -0.070  -6.073  -21.170 1.00 91.54 303 A 1 
ATOM 2226 C CG  . LEU A 1 303 ? 1.448   -6.105  -21.463 1.00 91.78 303 A 1 
ATOM 2227 C CD1 . LEU A 1 303 ? 2.221   -6.398  -20.183 1.00 88.06 303 A 1 
ATOM 2228 C CD2 . LEU A 1 303 ? 1.817   -7.167  -22.496 1.00 88.29 303 A 1 
ATOM 2229 N N   . GLN A 1 304 ? -2.995  -6.907  -22.425 1.00 92.34 304 A 1 
ATOM 2230 C CA  . GLN A 1 304 ? -4.245  -7.400  -21.851 1.00 92.76 304 A 1 
ATOM 2231 C C   . GLN A 1 304 ? -3.954  -8.126  -20.531 1.00 93.86 304 A 1 
ATOM 2232 O O   . GLN A 1 304 ? -2.846  -8.609  -20.323 1.00 92.54 304 A 1 
ATOM 2233 C CB  . GLN A 1 304 ? -4.974  -8.327  -22.833 1.00 90.52 304 A 1 
ATOM 2234 C CG  . GLN A 1 304 ? -5.376  -7.606  -24.122 1.00 84.96 304 A 1 
ATOM 2235 C CD  . GLN A 1 304 ? -6.244  -8.485  -25.012 1.00 84.35 304 A 1 
ATOM 2236 O OE1 . GLN A 1 304 ? -5.783  -9.363  -25.721 1.00 76.94 304 A 1 
ATOM 2237 N NE2 . GLN A 1 304 ? -7.538  -8.296  -25.008 1.00 74.63 304 A 1 
ATOM 2238 N N   . ALA A 1 305 ? -4.958  -8.251  -19.652 1.00 93.48 305 A 1 
ATOM 2239 C CA  . ALA A 1 305 ? -4.791  -8.913  -18.355 1.00 93.65 305 A 1 
ATOM 2240 C C   . ALA A 1 305 ? -4.325  -10.376 -18.490 1.00 94.41 305 A 1 
ATOM 2241 O O   . ALA A 1 305 ? -3.443  -10.815 -17.757 1.00 93.71 305 A 1 
ATOM 2242 C CB  . ALA A 1 305 ? -6.115  -8.813  -17.592 1.00 92.90 305 A 1 
ATOM 2243 N N   . ASP A 1 306 ? -4.860  -11.119 -19.459 1.00 93.90 306 A 1 
ATOM 2244 C CA  . ASP A 1 306 ? -4.446  -12.498 -19.732 1.00 93.95 306 A 1 
ATOM 2245 C C   . ASP A 1 306 ? -3.004  -12.591 -20.260 1.00 94.96 306 A 1 
ATOM 2246 O O   . ASP A 1 306 ? -2.256  -13.476 -19.851 1.00 94.25 306 A 1 
ATOM 2247 C CB  . ASP A 1 306 ? -5.454  -13.170 -20.681 1.00 92.25 306 A 1 
ATOM 2248 C CG  . ASP A 1 306 ? -5.605  -12.537 -22.077 1.00 90.20 306 A 1 
ATOM 2249 O OD1 . ASP A 1 306 ? -5.033  -11.460 -22.361 1.00 87.44 306 A 1 
ATOM 2250 O OD2 . ASP A 1 306 ? -6.297  -13.137 -22.928 1.00 86.88 306 A 1 
ATOM 2251 N N   . ALA A 1 307 ? -2.581  -11.641 -21.092 1.00 93.70 307 A 1 
ATOM 2252 C CA  . ALA A 1 307 ? -1.203  -11.539 -21.556 1.00 93.94 307 A 1 
ATOM 2253 C C   . ALA A 1 307 ? -0.237  -11.135 -20.428 1.00 94.82 307 A 1 
ATOM 2254 O O   . ALA A 1 307 ? 0.902   -11.584 -20.419 1.00 94.62 307 A 1 
ATOM 2255 C CB  . ALA A 1 307 ? -1.144  -10.551 -22.727 1.00 93.38 307 A 1 
ATOM 2256 N N   . ALA A 1 308 ? -0.674  -10.327 -19.465 1.00 94.47 308 A 1 
ATOM 2257 C CA  . ALA A 1 308 ? 0.143   -9.978  -18.305 1.00 94.51 308 A 1 
ATOM 2258 C C   . ALA A 1 308 ? 0.347   -11.169 -17.349 1.00 94.97 308 A 1 
ATOM 2259 O O   . ALA A 1 308 ? 1.434   -11.343 -16.806 1.00 94.51 308 A 1 
ATOM 2260 C CB  . ALA A 1 308 ? -0.514  -8.787  -17.599 1.00 94.52 308 A 1 
ATOM 2261 N N   . LEU A 1 309 ? -0.683  -12.002 -17.162 1.00 96.38 309 A 1 
ATOM 2262 C CA  . LEU A 1 309 ? -0.696  -13.036 -16.119 1.00 95.79 309 A 1 
ATOM 2263 C C   . LEU A 1 309 ? -0.316  -14.439 -16.615 1.00 95.53 309 A 1 
ATOM 2264 O O   . LEU A 1 309 ? 0.252   -15.227 -15.861 1.00 94.17 309 A 1 
ATOM 2265 C CB  . LEU A 1 309 ? -2.084  -13.040 -15.464 1.00 95.56 309 A 1 
ATOM 2266 C CG  . LEU A 1 309 ? -2.440  -11.743 -14.707 1.00 95.22 309 A 1 
ATOM 2267 C CD1 . LEU A 1 309 ? -3.897  -11.795 -14.253 1.00 93.59 309 A 1 
ATOM 2268 C CD2 . LEU A 1 309 ? -1.554  -11.533 -13.478 1.00 93.59 309 A 1 
ATOM 2269 N N   . VAL A 1 310 ? -0.628  -14.789 -17.870 1.00 96.20 310 A 1 
ATOM 2270 C CA  . VAL A 1 310 ? -0.491  -16.163 -18.380 1.00 96.00 310 A 1 
ATOM 2271 C C   . VAL A 1 310 ? 0.622   -16.241 -19.430 1.00 96.35 310 A 1 
ATOM 2272 O O   . VAL A 1 310 ? 0.426   -15.769 -20.556 1.00 96.14 310 A 1 
ATOM 2273 C CB  . VAL A 1 310 ? -1.830  -16.684 -18.937 1.00 95.33 310 A 1 
ATOM 2274 C CG1 . VAL A 1 310 ? -1.704  -18.143 -19.388 1.00 93.77 310 A 1 
ATOM 2275 C CG2 . VAL A 1 310 ? -2.956  -16.613 -17.898 1.00 93.98 310 A 1 
ATOM 2276 N N   . PRO A 1 311 ? 1.769   -16.907 -19.145 1.00 96.27 311 A 1 
ATOM 2277 C CA  . PRO A 1 311 ? 2.926   -16.943 -20.050 1.00 96.23 311 A 1 
ATOM 2278 C C   . PRO A 1 311 ? 2.618   -17.392 -21.487 1.00 96.74 311 A 1 
ATOM 2279 O O   . PRO A 1 311 ? 3.095   -16.786 -22.446 1.00 96.22 311 A 1 
ATOM 2280 C CB  . PRO A 1 311 ? 3.921   -17.895 -19.383 1.00 95.46 311 A 1 
ATOM 2281 C CG  . PRO A 1 311 ? 3.626   -17.723 -17.898 1.00 94.31 311 A 1 
ATOM 2282 C CD  . PRO A 1 311 ? 2.116   -17.517 -17.864 1.00 95.86 311 A 1 
ATOM 2283 N N   . SER A 1 312 ? 1.773   -18.419 -21.647 1.00 96.23 312 A 1 
ATOM 2284 C CA  . SER A 1 312 ? 1.385   -18.916 -22.977 1.00 96.35 312 A 1 
ATOM 2285 C C   . SER A 1 312 ? 0.542   -17.919 -23.785 1.00 96.51 312 A 1 
ATOM 2286 O O   . SER A 1 312 ? 0.521   -17.978 -25.018 1.00 95.51 312 A 1 
ATOM 2287 C CB  . SER A 1 312 ? 0.625   -20.238 -22.830 1.00 96.52 312 A 1 
ATOM 2288 O OG  . SER A 1 312 ? -0.589  -20.048 -22.124 1.00 94.64 312 A 1 
ATOM 2289 N N   . VAL A 1 313 ? -0.153  -17.006 -23.102 1.00 94.30 313 A 1 
ATOM 2290 C CA  . VAL A 1 313 ? -0.892  -15.904 -23.727 1.00 93.92 313 A 1 
ATOM 2291 C C   . VAL A 1 313 ? 0.052   -14.742 -24.036 1.00 94.24 313 A 1 
ATOM 2292 O O   . VAL A 1 313 ? -0.042  -14.182 -25.128 1.00 93.88 313 A 1 
ATOM 2293 C CB  . VAL A 1 313 ? -2.078  -15.451 -22.860 1.00 93.46 313 A 1 
ATOM 2294 C CG1 . VAL A 1 313 ? -2.863  -14.338 -23.554 1.00 92.03 313 A 1 
ATOM 2295 C CG2 . VAL A 1 313 ? -3.047  -16.611 -22.599 1.00 92.35 313 A 1 
ATOM 2296 N N   . THR A 1 314 ? 1.013   -14.442 -23.136 1.00 94.76 314 A 1 
ATOM 2297 C CA  . THR A 1 314 ? 2.083   -13.461 -23.401 1.00 94.61 314 A 1 
ATOM 2298 C C   . THR A 1 314 ? 2.816   -13.788 -24.700 1.00 94.50 314 A 1 
ATOM 2299 O O   . THR A 1 314 ? 2.959   -12.923 -25.559 1.00 94.12 314 A 1 
ATOM 2300 C CB  . THR A 1 314 ? 3.135   -13.409 -22.281 1.00 94.77 314 A 1 
ATOM 2301 O OG1 . THR A 1 314 ? 2.587   -13.512 -20.998 1.00 92.29 314 A 1 
ATOM 2302 C CG2 . THR A 1 314 ? 3.955   -12.122 -22.340 1.00 92.41 314 A 1 
ATOM 2303 N N   . ASP A 1 315 ? 3.211   -15.058 -24.887 1.00 95.45 315 A 1 
ATOM 2304 C CA  . ASP A 1 315 ? 3.940   -15.515 -26.080 1.00 95.21 315 A 1 
ATOM 2305 C C   . ASP A 1 315 ? 3.183   -15.229 -27.391 1.00 94.84 315 A 1 
ATOM 2306 O O   . ASP A 1 315 ? 3.799   -15.000 -28.433 1.00 93.59 315 A 1 
ATOM 2307 C CB  . ASP A 1 315 ? 4.214   -17.029 -25.977 1.00 95.16 315 A 1 
ATOM 2308 C CG  . ASP A 1 315 ? 5.159   -17.413 -24.839 1.00 94.87 315 A 1 
ATOM 2309 O OD1 . ASP A 1 315 ? 5.991   -16.578 -24.424 1.00 92.41 315 A 1 
ATOM 2310 O OD2 . ASP A 1 315 ? 5.073   -18.556 -24.330 1.00 93.24 315 A 1 
ATOM 2311 N N   . LYS A 1 316 ? 1.842   -15.228 -27.338 1.00 94.07 316 A 1 
ATOM 2312 C CA  . LYS A 1 316 ? 0.979   -14.990 -28.505 1.00 93.44 316 A 1 
ATOM 2313 C C   . LYS A 1 316 ? 0.613   -13.518 -28.694 1.00 93.44 316 A 1 
ATOM 2314 O O   . LYS A 1 316 ? 0.547   -13.051 -29.826 1.00 91.07 316 A 1 
ATOM 2315 C CB  . LYS A 1 316 ? -0.291  -15.837 -28.383 1.00 93.00 316 A 1 
ATOM 2316 C CG  . LYS A 1 316 ? 0.001   -17.343 -28.459 1.00 89.29 316 A 1 
ATOM 2317 C CD  . LYS A 1 316 ? -1.300  -18.138 -28.338 1.00 83.63 316 A 1 
ATOM 2318 C CE  . LYS A 1 316 ? -0.990  -19.636 -28.392 1.00 79.25 316 A 1 
ATOM 2319 N NZ  . LYS A 1 316 ? -2.224  -20.456 -28.308 1.00 69.62 316 A 1 
ATOM 2320 N N   . LYS A 1 317 ? 0.313   -12.797 -27.594 1.00 92.11 317 A 1 
ATOM 2321 C CA  . LYS A 1 317 ? -0.257  -11.438 -27.646 1.00 90.51 317 A 1 
ATOM 2322 C C   . LYS A 1 317 ? 0.764   -10.319 -27.411 1.00 90.48 317 A 1 
ATOM 2323 O O   . LYS A 1 317 ? 0.493   -9.177  -27.767 1.00 88.57 317 A 1 
ATOM 2324 C CB  . LYS A 1 317 ? -1.420  -11.319 -26.655 1.00 90.16 317 A 1 
ATOM 2325 C CG  . LYS A 1 317 ? -2.625  -12.205 -26.998 1.00 89.31 317 A 1 
ATOM 2326 C CD  . LYS A 1 317 ? -3.796  -11.852 -26.067 1.00 85.71 317 A 1 
ATOM 2327 C CE  . LYS A 1 317 ? -5.047  -12.685 -26.344 1.00 84.15 317 A 1 
ATOM 2328 N NZ  . LYS A 1 317 ? -6.130  -12.327 -25.402 1.00 78.15 317 A 1 
ATOM 2329 N N   . ALA A 1 318 ? 1.914   -10.636 -26.816 1.00 91.27 318 A 1 
ATOM 2330 C CA  . ALA A 1 318 ? 3.016   -9.711  -26.567 1.00 91.18 318 A 1 
ATOM 2331 C C   . ALA A 1 318 ? 4.374   -10.442 -26.651 1.00 92.01 318 A 1 
ATOM 2332 O O   . ALA A 1 318 ? 5.107   -10.516 -25.663 1.00 91.58 318 A 1 
ATOM 2333 C CB  . ALA A 1 318 ? 2.784   -9.027  -25.210 1.00 91.21 318 A 1 
ATOM 2334 N N   . PRO A 1 319 ? 4.721   -11.043 -27.807 1.00 93.19 319 A 1 
ATOM 2335 C CA  . PRO A 1 319 ? 5.923   -11.856 -27.953 1.00 93.04 319 A 1 
ATOM 2336 C C   . PRO A 1 319 ? 7.183   -11.058 -27.592 1.00 93.64 319 A 1 
ATOM 2337 O O   . PRO A 1 319 ? 7.356   -9.915  -28.018 1.00 92.73 319 A 1 
ATOM 2338 C CB  . PRO A 1 319 ? 5.934   -12.324 -29.414 1.00 91.74 319 A 1 
ATOM 2339 C CG  . PRO A 1 319 ? 5.084   -11.276 -30.138 1.00 89.50 319 A 1 
ATOM 2340 C CD  . PRO A 1 319 ? 4.037   -10.911 -29.088 1.00 92.36 319 A 1 
ATOM 2341 N N   . GLY A 1 320 ? 8.079   -11.672 -26.804 1.00 94.40 320 A 1 
ATOM 2342 C CA  . GLY A 1 320 ? 9.316   -11.037 -26.339 1.00 94.57 320 A 1 
ATOM 2343 C C   . GLY A 1 320 ? 9.137   -10.045 -25.182 1.00 95.60 320 A 1 
ATOM 2344 O O   . GLY A 1 320 ? 10.090  -9.346  -24.842 1.00 94.59 320 A 1 
ATOM 2345 N N   . SER A 1 321 ? 7.947   -9.981  -24.564 1.00 94.68 321 A 1 
ATOM 2346 C CA  . SER A 1 321 ? 7.728   -9.107  -23.409 1.00 95.18 321 A 1 
ATOM 2347 C C   . SER A 1 321 ? 8.647   -9.476  -22.235 1.00 95.73 321 A 1 
ATOM 2348 O O   . SER A 1 321 ? 8.678   -10.644 -21.823 1.00 95.61 321 A 1 
ATOM 2349 C CB  . SER A 1 321 ? 6.274   -9.154  -22.958 1.00 95.17 321 A 1 
ATOM 2350 O OG  . SER A 1 321 ? 6.091   -8.262  -21.880 1.00 94.24 321 A 1 
ATOM 2351 N N   . PRO A 1 322 ? 9.373   -8.507  -21.642 1.00 97.14 322 A 1 
ATOM 2352 C CA  . PRO A 1 322 ? 10.300  -8.759  -20.537 1.00 96.96 322 A 1 
ATOM 2353 C C   . PRO A 1 322 ? 9.600   -9.136  -19.226 1.00 97.35 322 A 1 
ATOM 2354 O O   . PRO A 1 322 ? 10.250  -9.633  -18.313 1.00 96.47 322 A 1 
ATOM 2355 C CB  . PRO A 1 322 ? 11.096  -7.454  -20.391 1.00 96.46 322 A 1 
ATOM 2356 C CG  . PRO A 1 322 ? 10.105  -6.387  -20.844 1.00 95.97 322 A 1 
ATOM 2357 C CD  . PRO A 1 322 ? 9.353   -7.087  -21.974 1.00 97.18 322 A 1 
ATOM 2358 N N   . VAL A 1 323 ? 8.290   -8.915  -19.119 1.00 96.82 323 A 1 
ATOM 2359 C CA  . VAL A 1 323 ? 7.515   -9.198  -17.900 1.00 96.88 323 A 1 
ATOM 2360 C C   . VAL A 1 323 ? 6.882   -10.593 -17.888 1.00 96.95 323 A 1 
ATOM 2361 O O   . VAL A 1 323 ? 6.238   -10.972 -16.913 1.00 96.51 323 A 1 
ATOM 2362 C CB  . VAL A 1 323 ? 6.476   -8.095  -17.622 1.00 96.73 323 A 1 
ATOM 2363 C CG1 . VAL A 1 323 ? 7.128   -6.705  -17.595 1.00 95.88 323 A 1 
ATOM 2364 C CG2 . VAL A 1 323 ? 5.319   -8.071  -18.625 1.00 95.84 323 A 1 
ATOM 2365 N N   . ARG A 1 324 ? 7.079   -11.386 -18.955 1.00 97.03 324 A 1 
ATOM 2366 C CA  . ARG A 1 324 ? 6.471   -12.708 -19.154 1.00 96.72 324 A 1 
ATOM 2367 C C   . ARG A 1 324 ? 6.611   -13.613 -17.922 1.00 96.16 324 A 1 
ATOM 2368 O O   . ARG A 1 324 ? 7.722   -13.999 -17.566 1.00 93.86 324 A 1 
ATOM 2369 C CB  . ARG A 1 324 ? 7.119   -13.365 -20.381 1.00 96.30 324 A 1 
ATOM 2370 C CG  . ARG A 1 324 ? 6.522   -14.746 -20.691 1.00 95.75 324 A 1 
ATOM 2371 C CD  . ARG A 1 324 ? 7.367   -15.439 -21.761 1.00 94.60 324 A 1 
ATOM 2372 N NE  . ARG A 1 324 ? 6.856   -16.772 -22.086 1.00 92.42 324 A 1 
ATOM 2373 C CZ  . ARG A 1 324 ? 7.008   -17.899 -21.420 1.00 91.19 324 A 1 
ATOM 2374 N NH1 . ARG A 1 324 ? 7.676   -17.968 -20.309 1.00 85.28 324 A 1 
ATOM 2375 N NH2 . ARG A 1 324 ? 6.476   -18.982 -21.895 1.00 86.24 324 A 1 
ATOM 2376 N N   . GLY A 1 325 ? 5.481   -14.005 -17.333 1.00 96.23 325 A 1 
ATOM 2377 C CA  . GLY A 1 325 ? 5.418   -14.966 -16.225 1.00 95.42 325 A 1 
ATOM 2378 C C   . GLY A 1 325 ? 5.892   -14.446 -14.864 1.00 95.84 325 A 1 
ATOM 2379 O O   . GLY A 1 325 ? 5.908   -15.226 -13.922 1.00 93.77 325 A 1 
ATOM 2380 N N   . ASN A 1 326 ? 6.269   -13.166 -14.752 1.00 97.19 326 A 1 
ATOM 2381 C CA  . ASN A 1 326 ? 6.827   -12.592 -13.522 1.00 97.29 326 A 1 
ATOM 2382 C C   . ASN A 1 326 ? 6.047   -11.368 -13.008 1.00 98.05 326 A 1 
ATOM 2383 O O   . ASN A 1 326 ? 6.460   -10.750 -12.036 1.00 97.45 326 A 1 
ATOM 2384 C CB  . ASN A 1 326 ? 8.307   -12.263 -13.763 1.00 96.09 326 A 1 
ATOM 2385 C CG  . ASN A 1 326 ? 9.137   -13.488 -14.094 1.00 91.69 326 A 1 
ATOM 2386 O OD1 . ASN A 1 326 ? 9.221   -14.447 -13.351 1.00 80.90 326 A 1 
ATOM 2387 N ND2 . ASN A 1 326 ? 9.784   -13.505 -15.235 1.00 80.55 326 A 1 
ATOM 2388 N N   . VAL A 1 327 ? 4.936   -10.998 -13.651 1.00 97.34 327 A 1 
ATOM 2389 C CA  . VAL A 1 327 ? 4.161   -9.800  -13.290 1.00 97.80 327 A 1 
ATOM 2390 C C   . VAL A 1 327 ? 3.626   -9.916  -11.866 1.00 97.84 327 A 1 
ATOM 2391 O O   . VAL A 1 327 ? 2.868   -10.830 -11.559 1.00 97.35 327 A 1 
ATOM 2392 C CB  . VAL A 1 327 ? 3.009   -9.543  -14.272 1.00 97.64 327 A 1 
ATOM 2393 C CG1 . VAL A 1 327 ? 2.124   -8.363  -13.838 1.00 96.61 327 A 1 
ATOM 2394 C CG2 . VAL A 1 327 ? 3.565   -9.218  -15.665 1.00 96.21 327 A 1 
ATOM 2395 N N   . ASN A 1 328 ? 3.978   -8.949  -11.017 1.00 98.32 328 A 1 
ATOM 2396 C CA  . ASN A 1 328 ? 3.468   -8.817  -9.651  1.00 98.28 328 A 1 
ATOM 2397 C C   . ASN A 1 328 ? 2.789   -7.459  -9.398  1.00 98.35 328 A 1 
ATOM 2398 O O   . ASN A 1 328 ? 2.231   -7.225  -8.330  1.00 98.06 328 A 1 
ATOM 2399 C CB  . ASN A 1 328 ? 4.615   -9.119  -8.670  1.00 98.13 328 A 1 
ATOM 2400 C CG  . ASN A 1 328 ? 5.803   -8.185  -8.800  1.00 98.20 328 A 1 
ATOM 2401 O OD1 . ASN A 1 328 ? 5.693   -7.044  -9.236  1.00 96.37 328 A 1 
ATOM 2402 N ND2 . ASN A 1 328 ? 6.977   -8.638  -8.429  1.00 96.40 328 A 1 
ATOM 2403 N N   . THR A 1 329 ? 2.816   -6.561  -10.389 1.00 98.19 329 A 1 
ATOM 2404 C CA  . THR A 1 329 ? 2.247   -5.218  -10.303 1.00 98.34 329 A 1 
ATOM 2405 C C   . THR A 1 329 ? 1.433   -4.926  -11.560 1.00 98.35 329 A 1 
ATOM 2406 O O   . THR A 1 329 ? 1.989   -4.827  -12.653 1.00 98.13 329 A 1 
ATOM 2407 C CB  . THR A 1 329 ? 3.372   -4.185  -10.106 1.00 98.29 329 A 1 
ATOM 2408 O OG1 . THR A 1 329 ? 4.133   -4.498  -8.955  1.00 97.04 329 A 1 
ATOM 2409 C CG2 . THR A 1 329 ? 2.833   -2.775  -9.910  1.00 97.41 329 A 1 
ATOM 2410 N N   . LEU A 1 330 ? 0.120   -4.784  -11.418 1.00 98.09 330 A 1 
ATOM 2411 C CA  . LEU A 1 330 ? -0.784  -4.389  -12.497 1.00 97.96 330 A 1 
ATOM 2412 C C   . LEU A 1 330 ? -1.091  -2.894  -12.398 1.00 97.99 330 A 1 
ATOM 2413 O O   . LEU A 1 330 ? -1.559  -2.419  -11.362 1.00 97.63 330 A 1 
ATOM 2414 C CB  . LEU A 1 330 ? -2.072  -5.228  -12.466 1.00 97.69 330 A 1 
ATOM 2415 C CG  . LEU A 1 330 ? -1.876  -6.744  -12.685 1.00 96.82 330 A 1 
ATOM 2416 C CD1 . LEU A 1 330 ? -3.235  -7.442  -12.698 1.00 95.79 330 A 1 
ATOM 2417 C CD2 . LEU A 1 330 ? -1.179  -7.065  -14.006 1.00 95.63 330 A 1 
ATOM 2418 N N   . VAL A 1 331 ? -0.851  -2.162  -13.480 1.00 97.58 331 A 1 
ATOM 2419 C CA  . VAL A 1 331 ? -1.138  -0.730  -13.597 1.00 97.50 331 A 1 
ATOM 2420 C C   . VAL A 1 331 ? -2.294  -0.539  -14.570 1.00 97.16 331 A 1 
ATOM 2421 O O   . VAL A 1 331 ? -2.182  -0.852  -15.757 1.00 96.54 331 A 1 
ATOM 2422 C CB  . VAL A 1 331 ? 0.113   0.065   -14.014 1.00 97.42 331 A 1 
ATOM 2423 C CG1 . VAL A 1 331 ? -0.182  1.568   -14.066 1.00 96.72 331 A 1 
ATOM 2424 C CG2 . VAL A 1 331 ? 1.268   -0.162  -13.032 1.00 96.81 331 A 1 
ATOM 2425 N N   . PHE A 1 332 ? -3.414  -0.034  -14.057 1.00 97.09 332 A 1 
ATOM 2426 C CA  . PHE A 1 332 ? -4.643  0.176   -14.819 1.00 96.83 332 A 1 
ATOM 2427 C C   . PHE A 1 332 ? -4.621  1.528   -15.552 1.00 96.72 332 A 1 
ATOM 2428 O O   . PHE A 1 332 ? -4.069  2.498   -15.033 1.00 96.18 332 A 1 
ATOM 2429 C CB  . PHE A 1 332 ? -5.847  0.046   -13.877 1.00 96.54 332 A 1 
ATOM 2430 C CG  . PHE A 1 332 ? -6.029  -1.354  -13.315 1.00 96.81 332 A 1 
ATOM 2431 C CD1 . PHE A 1 332 ? -6.865  -2.274  -13.975 1.00 96.23 332 A 1 
ATOM 2432 C CD2 . PHE A 1 332 ? -5.345  -1.749  -12.153 1.00 96.18 332 A 1 
ATOM 2433 C CE1 . PHE A 1 332 ? -7.020  -3.577  -13.472 1.00 95.97 332 A 1 
ATOM 2434 C CE2 . PHE A 1 332 ? -5.496  -3.056  -11.653 1.00 95.89 332 A 1 
ATOM 2435 C CZ  . PHE A 1 332 ? -6.335  -3.970  -12.310 1.00 96.29 332 A 1 
ATOM 2436 N N   . PRO A 1 333 ? -5.227  1.632   -16.738 1.00 96.21 333 A 1 
ATOM 2437 C CA  . PRO A 1 333 ? -5.166  2.852   -17.544 1.00 95.23 333 A 1 
ATOM 2438 C C   . PRO A 1 333 ? -6.111  3.960   -17.052 1.00 95.13 333 A 1 
ATOM 2439 O O   . PRO A 1 333 ? -5.975  5.106   -17.484 1.00 93.96 333 A 1 
ATOM 2440 C CB  . PRO A 1 333 ? -5.516  2.391   -18.962 1.00 94.41 333 A 1 
ATOM 2441 C CG  . PRO A 1 333 ? -6.495  1.245   -18.718 1.00 93.60 333 A 1 
ATOM 2442 C CD  . PRO A 1 333 ? -5.949  0.592   -17.452 1.00 94.89 333 A 1 
ATOM 2443 N N   . ASP A 1 334 ? -7.065  3.616   -16.178 1.00 95.15 334 A 1 
ATOM 2444 C CA  . ASP A 1 334 ? -8.054  4.515   -15.587 1.00 94.91 334 A 1 
ATOM 2445 C C   . ASP A 1 334 ? -8.610  3.932   -14.277 1.00 95.31 334 A 1 
ATOM 2446 O O   . ASP A 1 334 ? -8.521  2.729   -14.007 1.00 94.04 334 A 1 
ATOM 2447 C CB  . ASP A 1 334 ? -9.189  4.794   -16.591 1.00 93.41 334 A 1 
ATOM 2448 C CG  . ASP A 1 334 ? -9.919  3.521   -16.994 1.00 92.13 334 A 1 
ATOM 2449 O OD1 . ASP A 1 334 ? -10.767 3.056   -16.188 1.00 86.61 334 A 1 
ATOM 2450 O OD2 . ASP A 1 334 ? -9.596  2.958   -18.064 1.00 88.02 334 A 1 
ATOM 2451 N N   . LEU A 1 335 ? -9.212  4.796   -13.456 1.00 95.06 335 A 1 
ATOM 2452 C CA  . LEU A 1 335 ? -9.782  4.443   -12.157 1.00 94.04 335 A 1 
ATOM 2453 C C   . LEU A 1 335 ? -10.885 3.385   -12.260 1.00 94.32 335 A 1 
ATOM 2454 O O   . LEU A 1 335 ? -10.989 2.511   -11.401 1.00 92.53 335 A 1 
ATOM 2455 C CB  . LEU A 1 335 ? -10.348 5.726   -11.525 1.00 92.20 335 A 1 
ATOM 2456 C CG  . LEU A 1 335 ? -10.949 5.533   -10.124 1.00 88.98 335 A 1 
ATOM 2457 C CD1 . LEU A 1 335 ? -9.886  5.104   -9.119  1.00 82.35 335 A 1 
ATOM 2458 C CD2 . LEU A 1 335 ? -11.569 6.839   -9.636  1.00 83.19 335 A 1 
ATOM 2459 N N   . GLY A 1 336 ? -11.738 3.487   -13.282 1.00 94.12 336 A 1 
ATOM 2460 C CA  . GLY A 1 336 ? -12.881 2.594   -13.463 1.00 93.59 336 A 1 
ATOM 2461 C C   . GLY A 1 336 ? -12.437 1.146   -13.615 1.00 94.37 336 A 1 
ATOM 2462 O O   . GLY A 1 336 ? -12.944 0.261   -12.917 1.00 94.19 336 A 1 
ATOM 2463 N N   . SER A 1 337 ? -11.430 0.920   -14.455 1.00 94.42 337 A 1 
ATOM 2464 C CA  . SER A 1 337 ? -10.843 -0.398  -14.684 1.00 94.59 337 A 1 
ATOM 2465 C C   . SER A 1 337 ? -10.116 -0.949  -13.453 1.00 95.19 337 A 1 
ATOM 2466 O O   . SER A 1 337 ? -10.305 -2.121  -13.117 1.00 94.59 337 A 1 
ATOM 2467 C CB  . SER A 1 337 ? -9.931  -0.356  -15.909 1.00 93.72 337 A 1 
ATOM 2468 O OG  . SER A 1 337 ? -8.819  0.489   -15.727 1.00 90.10 337 A 1 
ATOM 2469 N N   . GLY A 1 338 ? -9.374  -0.114  -12.717 1.00 94.18 338 A 1 
ATOM 2470 C CA  . GLY A 1 338 ? -8.750  -0.523  -11.455 1.00 93.81 338 A 1 
ATOM 2471 C C   . GLY A 1 338 ? -9.781  -0.863  -10.376 1.00 93.97 338 A 1 
ATOM 2472 O O   . GLY A 1 338 ? -9.698  -1.911  -9.729  1.00 93.03 338 A 1 
ATOM 2473 N N   . ASN A 1 339 ? -10.808 -0.013  -10.231 1.00 94.92 339 A 1 
ATOM 2474 C CA  . ASN A 1 339 ? -11.846 -0.177  -9.219  1.00 93.89 339 A 1 
ATOM 2475 C C   . ASN A 1 339 ? -12.691 -1.434  -9.442  1.00 94.30 339 A 1 
ATOM 2476 O O   . ASN A 1 339 ? -12.932 -2.183  -8.495  1.00 93.67 339 A 1 
ATOM 2477 C CB  . ASN A 1 339 ? -12.729 1.080   -9.195  1.00 92.25 339 A 1 
ATOM 2478 C CG  . ASN A 1 339 ? -13.611 1.116   -7.962  1.00 87.79 339 A 1 
ATOM 2479 O OD1 . ASN A 1 339 ? -14.738 0.635   -7.927  1.00 80.44 339 A 1 
ATOM 2480 N ND2 . ASN A 1 339 ? -13.113 1.670   -6.884  1.00 80.27 339 A 1 
ATOM 2481 N N   . ILE A 1 340 ? -13.129 -1.690  -10.675 1.00 94.21 340 A 1 
ATOM 2482 C CA  . ILE A 1 340 ? -13.873 -2.920  -10.970 1.00 94.57 340 A 1 
ATOM 2483 C C   . ILE A 1 340 ? -12.962 -4.150  -10.903 1.00 94.83 340 A 1 
ATOM 2484 O O   . ILE A 1 340 ? -13.387 -5.188  -10.400 1.00 94.57 340 A 1 
ATOM 2485 C CB  . ILE A 1 340 ? -14.636 -2.806  -12.309 1.00 94.35 340 A 1 
ATOM 2486 C CG1 . ILE A 1 340 ? -15.685 -3.920  -12.493 1.00 92.21 340 A 1 
ATOM 2487 C CG2 . ILE A 1 340 ? -13.699 -2.799  -13.528 1.00 90.33 340 A 1 
ATOM 2488 C CD1 . ILE A 1 340 ? -16.776 -3.954  -11.411 1.00 84.81 340 A 1 
ATOM 2489 N N   . GLY A 1 341 ? -11.704 -4.026  -11.332 1.00 95.12 341 A 1 
ATOM 2490 C CA  . GLY A 1 341 ? -10.726 -5.109  -11.349 1.00 94.87 341 A 1 
ATOM 2491 C C   . GLY A 1 341 ? -10.514 -5.724  -9.966  1.00 95.25 341 A 1 
ATOM 2492 O O   . GLY A 1 341 ? -10.788 -6.911  -9.780  1.00 94.91 341 A 1 
ATOM 2493 N N   . TYR A 1 342 ? -10.111 -4.921  -8.971  1.00 95.32 342 A 1 
ATOM 2494 C CA  . TYR A 1 342 ? -9.880  -5.467  -7.630  1.00 94.29 342 A 1 
ATOM 2495 C C   . TYR A 1 342 ? -11.169 -6.002  -6.988  1.00 93.93 342 A 1 
ATOM 2496 O O   . TYR A 1 342 ? -11.130 -7.040  -6.327  1.00 92.88 342 A 1 
ATOM 2497 C CB  . TYR A 1 342 ? -9.167  -4.454  -6.716  1.00 93.97 342 A 1 
ATOM 2498 C CG  . TYR A 1 342 ? -10.076 -3.500  -5.963  1.00 93.03 342 A 1 
ATOM 2499 C CD1 . TYR A 1 342 ? -10.263 -2.187  -6.413  1.00 92.10 342 A 1 
ATOM 2500 C CD2 . TYR A 1 342 ? -10.741 -3.937  -4.797  1.00 92.59 342 A 1 
ATOM 2501 C CE1 . TYR A 1 342 ? -11.123 -1.316  -5.724  1.00 91.63 342 A 1 
ATOM 2502 C CE2 . TYR A 1 342 ? -11.616 -3.071  -4.111  1.00 91.40 342 A 1 
ATOM 2503 C CZ  . TYR A 1 342 ? -11.808 -1.762  -4.579  1.00 92.08 342 A 1 
ATOM 2504 O OH  . TYR A 1 342 ? -12.662 -0.926  -3.930  1.00 90.99 342 A 1 
ATOM 2505 N N   . LYS A 1 343 ? -12.327 -5.350  -7.216  1.00 94.65 343 A 1 
ATOM 2506 C CA  . LYS A 1 343 ? -13.610 -5.798  -6.651  1.00 93.56 343 A 1 
ATOM 2507 C C   . LYS A 1 343 ? -14.040 -7.153  -7.196  1.00 94.05 343 A 1 
ATOM 2508 O O   . LYS A 1 343 ? -14.501 -7.988  -6.426  1.00 94.18 343 A 1 
ATOM 2509 C CB  . LYS A 1 343 ? -14.716 -4.764  -6.905  1.00 92.99 343 A 1 
ATOM 2510 C CG  . LYS A 1 343 ? -14.598 -3.564  -5.967  1.00 89.48 343 A 1 
ATOM 2511 C CD  . LYS A 1 343 ? -15.652 -2.508  -6.309  1.00 86.08 343 A 1 
ATOM 2512 C CE  . LYS A 1 343 ? -15.518 -1.341  -5.337  1.00 83.98 343 A 1 
ATOM 2513 N NZ  . LYS A 1 343 ? -16.325 -0.178  -5.763  1.00 77.99 343 A 1 
ATOM 2514 N N   . LEU A 1 344 ? -13.897 -7.383  -8.504  1.00 94.39 344 A 1 
ATOM 2515 C CA  . LEU A 1 344 ? -14.214 -8.677  -9.111  1.00 94.51 344 A 1 
ATOM 2516 C C   . LEU A 1 344 ? -13.293 -9.778  -8.578  1.00 94.60 344 A 1 
ATOM 2517 O O   . LEU A 1 344 ? -13.782 -10.829 -8.166  1.00 94.16 344 A 1 
ATOM 2518 C CB  . LEU A 1 344 ? -14.127 -8.580  -10.645 1.00 94.88 344 A 1 
ATOM 2519 C CG  . LEU A 1 344 ? -15.245 -7.750  -11.307 1.00 93.51 344 A 1 
ATOM 2520 C CD1 . LEU A 1 344 ? -14.985 -7.670  -12.811 1.00 91.62 344 A 1 
ATOM 2521 C CD2 . LEU A 1 344 ? -16.636 -8.347  -11.093 1.00 91.18 344 A 1 
ATOM 2522 N N   . VAL A 1 345 ? -11.991 -9.517  -8.505  1.00 96.23 345 A 1 
ATOM 2523 C CA  . VAL A 1 345 ? -11.021 -10.477 -7.954  1.00 95.61 345 A 1 
ATOM 2524 C C   . VAL A 1 345 ? -11.308 -10.761 -6.476  1.00 94.51 345 A 1 
ATOM 2525 O O   . VAL A 1 345 ? -11.320 -11.919 -6.064  1.00 92.86 345 A 1 
ATOM 2526 C CB  . VAL A 1 345 ? -9.580  -9.977  -8.178  1.00 95.34 345 A 1 
ATOM 2527 C CG1 . VAL A 1 345 ? -8.545  -10.909 -7.546  1.00 93.52 345 A 1 
ATOM 2528 C CG2 . VAL A 1 345 ? -9.256  -9.901  -9.677  1.00 93.72 345 A 1 
ATOM 2529 N N   . GLN A 1 346 ? -11.632 -9.730  -5.689  1.00 94.72 346 A 1 
ATOM 2530 C CA  . GLN A 1 346 ? -12.003 -9.897  -4.284  1.00 93.02 346 A 1 
ATOM 2531 C C   . GLN A 1 346 ? -13.289 -10.709 -4.116  1.00 93.07 346 A 1 
ATOM 2532 O O   . GLN A 1 346 ? -13.329 -11.665 -3.350  1.00 92.52 346 A 1 
ATOM 2533 C CB  . GLN A 1 346 ? -12.152 -8.509  -3.642  1.00 91.56 346 A 1 
ATOM 2534 C CG  . GLN A 1 346 ? -12.404 -8.587  -2.129  1.00 87.26 346 A 1 
ATOM 2535 C CD  . GLN A 1 346 ? -12.652 -7.218  -1.498  1.00 87.56 346 A 1 
ATOM 2536 O OE1 . GLN A 1 346 ? -13.339 -6.356  -2.035  1.00 82.46 346 A 1 
ATOM 2537 N NE2 . GLN A 1 346 ? -12.130 -6.975  -0.320  1.00 80.48 346 A 1 
ATOM 2538 N N   . ARG A 1 347 ? -14.365 -10.321 -4.800  1.00 94.30 347 A 1 
ATOM 2539 C CA  . ARG A 1 347 ? -15.715 -10.851 -4.532  1.00 94.13 347 A 1 
ATOM 2540 C C   . ARG A 1 347 ? -15.998 -12.169 -5.245  1.00 95.42 347 A 1 
ATOM 2541 O O   . ARG A 1 347 ? -16.621 -13.036 -4.645  1.00 94.24 347 A 1 
ATOM 2542 C CB  . ARG A 1 347 ? -16.781 -9.800  -4.892  1.00 93.77 347 A 1 
ATOM 2543 C CG  . ARG A 1 347 ? -16.685 -8.483  -4.100  1.00 91.39 347 A 1 
ATOM 2544 C CD  . ARG A 1 347 ? -16.872 -8.682  -2.591  1.00 88.17 347 A 1 
ATOM 2545 N NE  . ARG A 1 347 ? -16.789 -7.399  -1.869  1.00 85.79 347 A 1 
ATOM 2546 C CZ  . ARG A 1 347 ? -16.930 -7.226  -0.565  1.00 84.09 347 A 1 
ATOM 2547 N NH1 . ARG A 1 347 ? -17.194 -8.219  0.236   1.00 74.45 347 A 1 
ATOM 2548 N NH2 . ARG A 1 347 ? -16.798 -6.034  -0.051  1.00 76.94 347 A 1 
ATOM 2549 N N   . LEU A 1 348 ? -15.561 -12.302 -6.493  1.00 95.10 348 A 1 
ATOM 2550 C CA  . LEU A 1 348 ? -15.775 -13.513 -7.291  1.00 94.90 348 A 1 
ATOM 2551 C C   . LEU A 1 348 ? -14.588 -14.474 -7.198  1.00 94.43 348 A 1 
ATOM 2552 O O   . LEU A 1 348 ? -14.789 -15.684 -7.174  1.00 92.20 348 A 1 
ATOM 2553 C CB  . LEU A 1 348 ? -16.064 -13.144 -8.761  1.00 95.17 348 A 1 
ATOM 2554 C CG  . LEU A 1 348 ? -17.254 -12.193 -8.991  1.00 93.51 348 A 1 
ATOM 2555 C CD1 . LEU A 1 348 ? -17.443 -11.964 -10.492 1.00 90.17 348 A 1 
ATOM 2556 C CD2 . LEU A 1 348 ? -18.564 -12.739 -8.418  1.00 90.22 348 A 1 
ATOM 2557 N N   . GLY A 1 349 ? -13.372 -13.942 -7.128  1.00 95.56 349 A 1 
ATOM 2558 C CA  . GLY A 1 349 ? -12.148 -14.732 -6.971  1.00 93.93 349 A 1 
ATOM 2559 C C   . GLY A 1 349 ? -11.834 -15.117 -5.522  1.00 93.62 349 A 1 
ATOM 2560 O O   . GLY A 1 349 ? -10.871 -15.841 -5.301  1.00 91.36 349 A 1 
ATOM 2561 N N   . ASN A 1 350 ? -12.627 -14.642 -4.552  1.00 91.96 350 A 1 
ATOM 2562 C CA  . ASN A 1 350 ? -12.424 -14.873 -3.116  1.00 91.65 350 A 1 
ATOM 2563 C C   . ASN A 1 350 ? -11.008 -14.502 -2.626  1.00 91.40 350 A 1 
ATOM 2564 O O   . ASN A 1 350 ? -10.463 -15.129 -1.720  1.00 89.34 350 A 1 
ATOM 2565 C CB  . ASN A 1 350 ? -12.867 -16.304 -2.764  1.00 90.67 350 A 1 
ATOM 2566 C CG  . ASN A 1 350 ? -13.053 -16.497 -1.275  1.00 83.91 350 A 1 
ATOM 2567 O OD1 . ASN A 1 350 ? -13.707 -15.720 -0.600  1.00 77.31 350 A 1 
ATOM 2568 N ND2 . ASN A 1 350 ? -12.515 -17.552 -0.715  1.00 74.71 350 A 1 
ATOM 2569 N N   . ALA A 1 351 ? -10.396 -13.491 -3.243  1.00 94.17 351 A 1 
ATOM 2570 C CA  . ALA A 1 351 ? -9.081  -12.998 -2.866  1.00 93.31 351 A 1 
ATOM 2571 C C   . ALA A 1 351 ? -9.170  -11.977 -1.721  1.00 92.23 351 A 1 
ATOM 2572 O O   . ALA A 1 351 ? -10.136 -11.212 -1.616  1.00 90.31 351 A 1 
ATOM 2573 C CB  . ALA A 1 351 ? -8.400  -12.408 -4.104  1.00 93.44 351 A 1 
ATOM 2574 N N   . GLY A 1 352 ? -8.123  -11.918 -0.885  1.00 92.44 352 A 1 
ATOM 2575 C CA  . GLY A 1 352 ? -7.915  -10.786 0.012   1.00 91.82 352 A 1 
ATOM 2576 C C   . GLY A 1 352 ? -7.604  -9.521  -0.789  1.00 92.81 352 A 1 
ATOM 2577 O O   . GLY A 1 352 ? -6.851  -9.575  -1.758  1.00 92.39 352 A 1 
ATOM 2578 N N   . ALA A 1 353 ? -8.181  -8.385  -0.390  1.00 91.32 353 A 1 
ATOM 2579 C CA  . ALA A 1 353 ? -7.884  -7.081  -0.969  1.00 91.08 353 A 1 
ATOM 2580 C C   . ALA A 1 353 ? -7.708  -6.062  0.157   1.00 90.53 353 A 1 
ATOM 2581 O O   . ALA A 1 353 ? -8.677  -5.722  0.839   1.00 88.79 353 A 1 
ATOM 2582 C CB  . ALA A 1 353 ? -8.997  -6.682  -1.943  1.00 91.25 353 A 1 
ATOM 2583 N N   . PHE A 1 354 ? -6.484  -5.584  0.344   1.00 93.24 354 A 1 
ATOM 2584 C CA  . PHE A 1 354 ? -6.118  -4.632  1.388   1.00 93.05 354 A 1 
ATOM 2585 C C   . PHE A 1 354 ? -5.790  -3.277  0.773   1.00 94.08 354 A 1 
ATOM 2586 O O   . PHE A 1 354 ? -4.999  -3.195  -0.168  1.00 93.00 354 A 1 
ATOM 2587 C CB  . PHE A 1 354 ? -4.942  -5.180  2.201   1.00 92.01 354 A 1 
ATOM 2588 C CG  . PHE A 1 354 ? -5.198  -6.545  2.805   1.00 91.31 354 A 1 
ATOM 2589 C CD1 . PHE A 1 354 ? -5.926  -6.660  4.001   1.00 88.57 354 A 1 
ATOM 2590 C CD2 . PHE A 1 354 ? -4.733  -7.700  2.151   1.00 88.94 354 A 1 
ATOM 2591 C CE1 . PHE A 1 354 ? -6.176  -7.927  4.551   1.00 87.76 354 A 1 
ATOM 2592 C CE2 . PHE A 1 354 ? -4.989  -8.969  2.701   1.00 87.43 354 A 1 
ATOM 2593 C CZ  . PHE A 1 354 ? -5.706  -9.083  3.904   1.00 87.38 354 A 1 
ATOM 2594 N N   . GLY A 1 355 ? -6.398  -2.218  1.301   1.00 91.66 355 A 1 
ATOM 2595 C CA  . GLY A 1 355 ? -6.285  -0.852  0.803   1.00 91.50 355 A 1 
ATOM 2596 C C   . GLY A 1 355 ? -7.641  -0.140  0.700   1.00 91.99 355 A 1 
ATOM 2597 O O   . GLY A 1 355 ? -8.644  -0.653  1.190   1.00 89.74 355 A 1 
ATOM 2598 N N   . PRO A 1 356 ? -7.693  1.024   0.011   1.00 92.47 356 A 1 
ATOM 2599 C CA  . PRO A 1 356 ? -6.614  1.625   -0.778  1.00 92.48 356 A 1 
ATOM 2600 C C   . PRO A 1 356 ? -5.481  2.196   0.097   1.00 93.65 356 A 1 
ATOM 2601 O O   . PRO A 1 356 ? -5.735  2.909   1.057   1.00 92.81 356 A 1 
ATOM 2602 C CB  . PRO A 1 356 ? -7.292  2.716   -1.604  1.00 91.18 356 A 1 
ATOM 2603 C CG  . PRO A 1 356 ? -8.463  3.161   -0.731  1.00 87.71 356 A 1 
ATOM 2604 C CD  . PRO A 1 356 ? -8.877  1.874   -0.023  1.00 90.56 356 A 1 
ATOM 2605 N N   . PHE A 1 357 ? -4.221  1.901   -0.267  1.00 94.31 357 A 1 
ATOM 2606 C CA  . PHE A 1 357 ? -3.057  2.554   0.333   1.00 94.70 357 A 1 
ATOM 2607 C C   . PHE A 1 357 ? -2.605  3.707   -0.548  1.00 95.40 357 A 1 
ATOM 2608 O O   . PHE A 1 357 ? -2.354  3.514   -1.741  1.00 94.53 357 A 1 
ATOM 2609 C CB  . PHE A 1 357 ? -1.925  1.546   0.560   1.00 94.43 357 A 1 
ATOM 2610 C CG  . PHE A 1 357 ? -2.306  0.400   1.472   1.00 94.82 357 A 1 
ATOM 2611 C CD1 . PHE A 1 357 ? -2.713  0.654   2.795   1.00 93.25 357 A 1 
ATOM 2612 C CD2 . PHE A 1 357 ? -2.289  -0.920  0.986   1.00 93.34 357 A 1 
ATOM 2613 C CE1 . PHE A 1 357 ? -3.118  -0.406  3.624   1.00 92.88 357 A 1 
ATOM 2614 C CE2 . PHE A 1 357 ? -2.690  -1.980  1.819   1.00 92.71 357 A 1 
ATOM 2615 C CZ  . PHE A 1 357 ? -3.110  -1.723  3.136   1.00 93.42 357 A 1 
ATOM 2616 N N   . LEU A 1 358 ? -2.477  4.904   0.033   1.00 95.56 358 A 1 
ATOM 2617 C CA  . LEU A 1 358 ? -1.962  6.067   -0.676  1.00 95.61 358 A 1 
ATOM 2618 C C   . LEU A 1 358 ? -0.463  5.906   -0.969  1.00 95.71 358 A 1 
ATOM 2619 O O   . LEU A 1 358 ? 0.320   5.436   -0.136  1.00 95.10 358 A 1 
ATOM 2620 C CB  . LEU A 1 358 ? -2.254  7.356   0.106   1.00 95.56 358 A 1 
ATOM 2621 C CG  . LEU A 1 358 ? -3.748  7.685   0.290   1.00 95.04 358 A 1 
ATOM 2622 C CD1 . LEU A 1 358 ? -3.887  9.013   1.039   1.00 93.54 358 A 1 
ATOM 2623 C CD2 . LEU A 1 358 ? -4.495  7.807   -1.039  1.00 93.32 358 A 1 
ATOM 2624 N N   . GLN A 1 359 ? -0.077  6.317   -2.169  1.00 95.54 359 A 1 
ATOM 2625 C CA  . GLN A 1 359 ? 1.294   6.228   -2.658  1.00 95.43 359 A 1 
ATOM 2626 C C   . GLN A 1 359 ? 1.739   7.514   -3.371  1.00 96.04 359 A 1 
ATOM 2627 O O   . GLN A 1 359 ? 0.925   8.326   -3.808  1.00 95.43 359 A 1 
ATOM 2628 C CB  . GLN A 1 359 ? 1.453   4.963   -3.522  1.00 93.43 359 A 1 
ATOM 2629 C CG  . GLN A 1 359 ? 0.589   4.953   -4.796  1.00 92.35 359 A 1 
ATOM 2630 C CD  . GLN A 1 359 ? 0.713   3.663   -5.605  1.00 94.07 359 A 1 
ATOM 2631 O OE1 . GLN A 1 359 ? 1.232   2.651   -5.170  1.00 87.47 359 A 1 
ATOM 2632 N NE2 . GLN A 1 359 ? 0.235   3.637   -6.823  1.00 85.38 359 A 1 
ATOM 2633 N N   . GLY A 1 360 ? 3.060   7.708   -3.453  1.00 95.01 360 A 1 
ATOM 2634 C CA  . GLY A 1 360 ? 3.665   8.912   -4.018  1.00 94.48 360 A 1 
ATOM 2635 C C   . GLY A 1 360 ? 3.929   10.032  -3.003  1.00 95.51 360 A 1 
ATOM 2636 O O   . GLY A 1 360 ? 4.628   10.983  -3.335  1.00 94.32 360 A 1 
ATOM 2637 N N   . PHE A 1 361 ? 3.428   9.932   -1.768  1.00 96.91 361 A 1 
ATOM 2638 C CA  . PHE A 1 361 ? 3.692   10.898  -0.693  1.00 97.08 361 A 1 
ATOM 2639 C C   . PHE A 1 361 ? 5.119   10.791  -0.143  1.00 97.16 361 A 1 
ATOM 2640 O O   . PHE A 1 361 ? 5.684   9.702   -0.054  1.00 96.38 361 A 1 
ATOM 2641 C CB  . PHE A 1 361 ? 2.665   10.724  0.432   1.00 96.93 361 A 1 
ATOM 2642 C CG  . PHE A 1 361 ? 1.298   11.257  0.065   1.00 97.24 361 A 1 
ATOM 2643 C CD1 . PHE A 1 361 ? 0.995   12.609  0.304   1.00 96.04 361 A 1 
ATOM 2644 C CD2 . PHE A 1 361 ? 0.344   10.419  -0.535  1.00 96.27 361 A 1 
ATOM 2645 C CE1 . PHE A 1 361 ? -0.261  13.123  -0.052  1.00 95.66 361 A 1 
ATOM 2646 C CE2 . PHE A 1 361 ? -0.913  10.937  -0.897  1.00 95.76 361 A 1 
ATOM 2647 C CZ  . PHE A 1 361 ? -1.215  12.288  -0.653  1.00 96.30 361 A 1 
ATOM 2648 N N   . ALA A 1 362 ? 5.692   11.927  0.283   1.00 97.39 362 A 1 
ATOM 2649 C CA  . ALA A 1 362 ? 7.040   11.989  0.848   1.00 97.26 362 A 1 
ATOM 2650 C C   . ALA A 1 362 ? 7.164   11.267  2.203   1.00 97.33 362 A 1 
ATOM 2651 O O   . ALA A 1 362 ? 8.254   10.817  2.565   1.00 96.46 362 A 1 
ATOM 2652 C CB  . ALA A 1 362 ? 7.438   13.462  0.969   1.00 96.98 362 A 1 
ATOM 2653 N N   . LYS A 1 363 ? 6.070   11.159  2.954   1.00 97.68 363 A 1 
ATOM 2654 C CA  . LYS A 1 363 ? 5.963   10.423  4.223   1.00 97.89 363 A 1 
ATOM 2655 C C   . LYS A 1 363 ? 4.636   9.655   4.277   1.00 97.98 363 A 1 
ATOM 2656 O O   . LYS A 1 363 ? 3.695   10.052  3.589   1.00 97.64 363 A 1 
ATOM 2657 C CB  . LYS A 1 363 ? 6.085   11.388  5.415   1.00 97.91 363 A 1 
ATOM 2658 C CG  . LYS A 1 363 ? 7.475   12.036  5.549   1.00 97.16 363 A 1 
ATOM 2659 C CD  . LYS A 1 363 ? 7.563   12.807  6.869   1.00 95.54 363 A 1 
ATOM 2660 C CE  . LYS A 1 363 ? 8.936   13.446  7.079   1.00 91.54 363 A 1 
ATOM 2661 N NZ  . LYS A 1 363 ? 9.027   14.081  8.420   1.00 84.98 363 A 1 
ATOM 2662 N N   . PRO A 1 364 ? 4.536   8.580   5.082   1.00 97.82 364 A 1 
ATOM 2663 C CA  . PRO A 1 364 ? 3.358   7.722   5.104   1.00 97.85 364 A 1 
ATOM 2664 C C   . PRO A 1 364 ? 2.089   8.431   5.580   1.00 98.10 364 A 1 
ATOM 2665 O O   . PRO A 1 364 ? 2.004   8.930   6.700   1.00 97.58 364 A 1 
ATOM 2666 C CB  . PRO A 1 364 ? 3.716   6.529   5.990   1.00 97.15 364 A 1 
ATOM 2667 C CG  . PRO A 1 364 ? 5.235   6.466   5.891   1.00 95.69 364 A 1 
ATOM 2668 C CD  . PRO A 1 364 ? 5.614   7.935   5.818   1.00 97.52 364 A 1 
ATOM 2669 N N   . ILE A 1 365 ? 1.078   8.407   4.723   1.00 97.76 365 A 1 
ATOM 2670 C CA  . ILE A 1 365 ? -0.300  8.774   5.021   1.00 97.66 365 A 1 
ATOM 2671 C C   . ILE A 1 365 ? -1.212  7.732   4.368   1.00 97.38 365 A 1 
ATOM 2672 O O   . ILE A 1 365 ? -0.932  7.291   3.249   1.00 96.52 365 A 1 
ATOM 2673 C CB  . ILE A 1 365 ? -0.605  10.224  4.583   1.00 97.04 365 A 1 
ATOM 2674 C CG1 . ILE A 1 365 ? -2.041  10.632  4.990   1.00 91.29 365 A 1 
ATOM 2675 C CG2 . ILE A 1 365 ? -0.369  10.436  3.074   1.00 91.52 365 A 1 
ATOM 2676 C CD1 . ILE A 1 365 ? -2.347  12.121  4.798   1.00 89.94 365 A 1 
ATOM 2677 N N   . SER A 1 366 ? -2.278  7.328   5.056   1.00 97.38 366 A 1 
ATOM 2678 C CA  . SER A 1 366 ? -3.297  6.441   4.495   1.00 97.00 366 A 1 
ATOM 2679 C C   . SER A 1 366 ? -4.696  6.996   4.711   1.00 96.88 366 A 1 
ATOM 2680 O O   . SER A 1 366 ? -4.976  7.646   5.715   1.00 96.15 366 A 1 
ATOM 2681 C CB  . SER A 1 366 ? -3.179  5.023   5.049   1.00 96.56 366 A 1 
ATOM 2682 O OG  . SER A 1 366 ? -2.016  4.404   4.524   1.00 93.71 366 A 1 
ATOM 2683 N N   . ASP A 1 367 ? -5.539  6.730   3.724   1.00 95.95 367 A 1 
ATOM 2684 C CA  . ASP A 1 367 ? -6.972  7.003   3.741   1.00 95.47 367 A 1 
ATOM 2685 C C   . ASP A 1 367 ? -7.747  5.748   4.169   1.00 95.38 367 A 1 
ATOM 2686 O O   . ASP A 1 367 ? -7.293  4.623   3.958   1.00 94.04 367 A 1 
ATOM 2687 C CB  . ASP A 1 367 ? -7.395  7.480   2.345   1.00 94.76 367 A 1 
ATOM 2688 C CG  . ASP A 1 367 ? -8.884  7.824   2.239   1.00 92.31 367 A 1 
ATOM 2689 O OD1 . ASP A 1 367 ? -9.394  8.530   3.128   1.00 87.65 367 A 1 
ATOM 2690 O OD2 . ASP A 1 367 ? -9.508  7.426   1.224   1.00 87.79 367 A 1 
ATOM 2691 N N   . LEU A 1 368 ? -8.925  5.956   4.750   1.00 94.94 368 A 1 
ATOM 2692 C CA  . LEU A 1 368 ? -9.868  4.912   5.129   1.00 94.17 368 A 1 
ATOM 2693 C C   . LEU A 1 368 ? -11.181 5.087   4.368   1.00 92.52 368 A 1 
ATOM 2694 O O   . LEU A 1 368 ? -11.601 6.190   4.014   1.00 88.78 368 A 1 
ATOM 2695 C CB  . LEU A 1 368 ? -10.110 4.955   6.644   1.00 94.73 368 A 1 
ATOM 2696 C CG  . LEU A 1 368 ? -8.881  4.626   7.505   1.00 95.18 368 A 1 
ATOM 2697 C CD1 . LEU A 1 368 ? -9.140  5.049   8.950   1.00 93.85 368 A 1 
ATOM 2698 C CD2 . LEU A 1 368 ? -8.570  3.128   7.487   1.00 94.33 368 A 1 
ATOM 2699 N N   . SER A 1 369 ? -11.897 3.993   4.183   1.00 92.08 369 A 1 
ATOM 2700 C CA  . SER A 1 369 ? -13.308 4.082   3.827   1.00 91.26 369 A 1 
ATOM 2701 C C   . SER A 1 369 ? -14.109 4.593   5.027   1.00 93.37 369 A 1 
ATOM 2702 O O   . SER A 1 369 ? -13.887 4.143   6.149   1.00 92.67 369 A 1 
ATOM 2703 C CB  . SER A 1 369 ? -13.821 2.707   3.393   1.00 88.67 369 A 1 
ATOM 2704 O OG  . SER A 1 369 ? -15.205 2.767   3.087   1.00 80.08 369 A 1 
ATOM 2705 N N   . ARG A 1 370 ? -15.126 5.441   4.796   1.00 92.42 370 A 1 
ATOM 2706 C CA  . ARG A 1 370 ? -16.106 5.778   5.848   1.00 94.33 370 A 1 
ATOM 2707 C C   . ARG A 1 370 ? -16.817 4.548   6.439   1.00 95.84 370 A 1 
ATOM 2708 O O   . ARG A 1 370 ? -17.320 4.598   7.556   1.00 94.50 370 A 1 
ATOM 2709 C CB  . ARG A 1 370 ? -17.145 6.773   5.304   1.00 92.98 370 A 1 
ATOM 2710 C CG  . ARG A 1 370 ? -16.548 8.174   5.086   1.00 88.47 370 A 1 
ATOM 2711 C CD  . ARG A 1 370 ? -17.637 9.204   4.763   1.00 87.08 370 A 1 
ATOM 2712 N NE  . ARG A 1 370 ? -18.313 8.918   3.478   1.00 81.37 370 A 1 
ATOM 2713 C CZ  . ARG A 1 370 ? -17.870 9.252   2.278   1.00 79.22 370 A 1 
ATOM 2714 N NH1 . ARG A 1 370 ? -16.759 9.915   2.109   1.00 66.86 370 A 1 
ATOM 2715 N NH2 . ARG A 1 370 ? -18.554 8.922   1.213   1.00 70.07 370 A 1 
ATOM 2716 N N   . GLY A 1 371 ? -16.862 3.442   5.688   1.00 92.88 371 A 1 
ATOM 2717 C CA  . GLY A 1 371 ? -17.393 2.156   6.145   1.00 92.74 371 A 1 
ATOM 2718 C C   . GLY A 1 371 ? -16.355 1.220   6.777   1.00 94.41 371 A 1 
ATOM 2719 O O   . GLY A 1 371 ? -16.688 0.059   6.978   1.00 92.59 371 A 1 
ATOM 2720 N N   . ALA A 1 372 ? -15.117 1.681   7.040   1.00 92.84 372 A 1 
ATOM 2721 C CA  . ALA A 1 372 ? -14.070 0.850   7.627   1.00 93.89 372 A 1 
ATOM 2722 C C   . ALA A 1 372 ? -14.480 0.335   9.015   1.00 95.33 372 A 1 
ATOM 2723 O O   . ALA A 1 372 ? -15.037 1.085   9.823   1.00 95.14 372 A 1 
ATOM 2724 C CB  . ALA A 1 372 ? -12.759 1.648   7.687   1.00 93.71 372 A 1 
ATOM 2725 N N   . SER A 1 373 ? -14.203 -0.946  9.303   1.00 95.38 373 A 1 
ATOM 2726 C CA  . SER A 1 373 ? -14.339 -1.503  10.646  1.00 95.78 373 A 1 
ATOM 2727 C C   . SER A 1 373 ? -13.181 -1.054  11.545  1.00 96.53 373 A 1 
ATOM 2728 O O   . SER A 1 373 ? -12.202 -0.468  11.078  1.00 96.57 373 A 1 
ATOM 2729 C CB  . SER A 1 373 ? -14.470 -3.031  10.582  1.00 95.27 373 A 1 
ATOM 2730 O OG  . SER A 1 373 ? -13.216 -3.669  10.480  1.00 93.20 373 A 1 
ATOM 2731 N N   . VAL A 1 374 ? -13.268 -1.327  12.848  1.00 96.75 374 A 1 
ATOM 2732 C CA  . VAL A 1 374 ? -12.159 -1.082  13.787  1.00 97.36 374 A 1 
ATOM 2733 C C   . VAL A 1 374 ? -10.912 -1.865  13.359  1.00 97.04 374 A 1 
ATOM 2734 O O   . VAL A 1 374 ? -9.808  -1.324  13.362  1.00 96.74 374 A 1 
ATOM 2735 C CB  . VAL A 1 374 ? -12.579 -1.455  15.224  1.00 97.74 374 A 1 
ATOM 2736 C CG1 . VAL A 1 374 ? -11.433 -1.293  16.225  1.00 97.21 374 A 1 
ATOM 2737 C CG2 . VAL A 1 374 ? -13.743 -0.576  15.702  1.00 96.86 374 A 1 
ATOM 2738 N N   . GLU A 1 375 ? -11.094 -3.106  12.921  1.00 96.48 375 A 1 
ATOM 2739 C CA  . GLU A 1 375 ? -10.033 -3.975  12.422  1.00 95.65 375 A 1 
ATOM 2740 C C   . GLU A 1 375 ? -9.382  -3.414  11.151  1.00 95.62 375 A 1 
ATOM 2741 O O   . GLU A 1 375 ? -8.159  -3.453  11.028  1.00 95.11 375 A 1 
ATOM 2742 C CB  . GLU A 1 375 ? -10.572 -5.392  12.141  1.00 95.04 375 A 1 
ATOM 2743 C CG  . GLU A 1 375 ? -11.153 -6.120  13.368  1.00 88.42 375 A 1 
ATOM 2744 C CD  . GLU A 1 375 ? -12.505 -5.567  13.865  1.00 81.91 375 A 1 
ATOM 2745 O OE1 . GLU A 1 375 ? -12.809 -5.783  15.056  1.00 72.40 375 A 1 
ATOM 2746 O OE2 . GLU A 1 375 ? -13.212 -4.893  13.071  1.00 74.07 375 A 1 
ATOM 2747 N N   . ASP A 1 376 ? -10.170 -2.831  10.238  1.00 94.58 376 A 1 
ATOM 2748 C CA  . ASP A 1 376 ? -9.651  -2.173  9.036   1.00 94.38 376 A 1 
ATOM 2749 C C   . ASP A 1 376 ? -8.779  -0.958  9.388   1.00 95.59 376 A 1 
ATOM 2750 O O   . ASP A 1 376 ? -7.735  -0.734  8.766   1.00 95.65 376 A 1 
ATOM 2751 C CB  . ASP A 1 376 ? -10.797 -1.710  8.120   1.00 93.39 376 A 1 
ATOM 2752 C CG  . ASP A 1 376 ? -11.629 -2.830  7.497   1.00 91.38 376 A 1 
ATOM 2753 O OD1 . ASP A 1 376 ? -11.053 -3.881  7.137   1.00 89.36 376 A 1 
ATOM 2754 O OD2 . ASP A 1 376 ? -12.851 -2.590  7.327   1.00 88.06 376 A 1 
ATOM 2755 N N   . ILE A 1 377 ? -9.177  -0.174  10.407  1.00 95.58 377 A 1 
ATOM 2756 C CA  . ILE A 1 377 ? -8.390  0.966   10.900  1.00 96.90 377 A 1 
ATOM 2757 C C   . ILE A 1 377 ? -7.062  0.475   11.489  1.00 97.32 377 A 1 
ATOM 2758 O O   . ILE A 1 377 ? -6.003  0.989   11.125  1.00 97.51 377 A 1 
ATOM 2759 C CB  . ILE A 1 377 ? -9.190  1.819   11.918  1.00 97.65 377 A 1 
ATOM 2760 C CG1 . ILE A 1 377 ? -10.485 2.381   11.287  1.00 97.38 377 A 1 
ATOM 2761 C CG2 . ILE A 1 377 ? -8.318  2.982   12.437  1.00 97.59 377 A 1 
ATOM 2762 C CD1 . ILE A 1 377 ? -11.436 3.064   12.272  1.00 96.99 377 A 1 
ATOM 2763 N N   . VAL A 1 378 ? -7.092  -0.558  12.343  1.00 97.62 378 A 1 
ATOM 2764 C CA  . VAL A 1 378 ? -5.887  -1.159  12.944  1.00 97.69 378 A 1 
ATOM 2765 C C   . VAL A 1 378 ? -4.957  -1.732  11.868  1.00 97.52 378 A 1 
ATOM 2766 O O   . VAL A 1 378 ? -3.751  -1.477  11.890  1.00 97.34 378 A 1 
ATOM 2767 C CB  . VAL A 1 378 ? -6.269  -2.246  13.969  1.00 97.73 378 A 1 
ATOM 2768 C CG1 . VAL A 1 378 ? -5.050  -3.011  14.510  1.00 97.31 378 A 1 
ATOM 2769 C CG2 . VAL A 1 378 ? -6.976  -1.631  15.181  1.00 97.12 378 A 1 
ATOM 2770 N N   . ALA A 1 379 ? -5.504  -2.469  10.903  1.00 96.71 379 A 1 
ATOM 2771 C CA  . ALA A 1 379 ? -4.737  -3.037  9.799   1.00 96.01 379 A 1 
ATOM 2772 C C   . ALA A 1 379 ? -4.072  -1.944  8.953   1.00 96.57 379 A 1 
ATOM 2773 O O   . ALA A 1 379 ? -2.870  -1.998  8.692   1.00 96.37 379 A 1 
ATOM 2774 C CB  . ALA A 1 379 ? -5.672  -3.910  8.955   1.00 94.78 379 A 1 
ATOM 2775 N N   . THR A 1 380 ? -4.827  -0.906  8.583   1.00 95.51 380 A 1 
ATOM 2776 C CA  . THR A 1 380 ? -4.314  0.227   7.803   1.00 96.20 380 A 1 
ATOM 2777 C C   . THR A 1 380 ? -3.237  0.993   8.568   1.00 96.99 380 A 1 
ATOM 2778 O O   . THR A 1 380 ? -2.207  1.342   7.989   1.00 97.10 380 A 1 
ATOM 2779 C CB  . THR A 1 380 ? -5.453  1.170   7.395   1.00 96.12 380 A 1 
ATOM 2780 O OG1 . THR A 1 380 ? -6.392  0.444   6.641   1.00 95.22 380 A 1 
ATOM 2781 C CG2 . THR A 1 380 ? -4.965  2.320   6.511   1.00 95.57 380 A 1 
ATOM 2782 N N   . ALA A 1 381 ? -3.421  1.201   9.876   1.00 97.62 381 A 1 
ATOM 2783 C CA  . ALA A 1 381 ? -2.424  1.830   10.735  1.00 98.14 381 A 1 
ATOM 2784 C C   . ALA A 1 381 ? -1.128  1.007   10.803  1.00 98.22 381 A 1 
ATOM 2785 O O   . ALA A 1 381 ? -0.050  1.554   10.578  1.00 98.16 381 A 1 
ATOM 2786 C CB  . ALA A 1 381 ? -3.038  2.050   12.117  1.00 98.35 381 A 1 
ATOM 2787 N N   . ALA A 1 382 ? -1.218  -0.310  11.014  1.00 98.03 382 A 1 
ATOM 2788 C CA  . ALA A 1 382 ? -0.056  -1.196  11.029  1.00 97.93 382 A 1 
ATOM 2789 C C   . ALA A 1 382 ? 0.701   -1.177  9.693   1.00 97.93 382 A 1 
ATOM 2790 O O   . ALA A 1 382 ? 1.923   -1.032  9.670   1.00 97.59 382 A 1 
ATOM 2791 C CB  . ALA A 1 382 ? -0.521  -2.611  11.387  1.00 97.56 382 A 1 
ATOM 2792 N N   . VAL A 1 383 ? -0.012  -1.245  8.570   1.00 97.28 383 A 1 
ATOM 2793 C CA  . VAL A 1 383 ? 0.590   -1.156  7.231   1.00 96.94 383 A 1 
ATOM 2794 C C   . VAL A 1 383 ? 1.272   0.196   7.017   1.00 97.23 383 A 1 
ATOM 2795 O O   . VAL A 1 383 ? 2.383   0.255   6.490   1.00 96.85 383 A 1 
ATOM 2796 C CB  . VAL A 1 383 ? -0.469  -1.411  6.145   1.00 96.23 383 A 1 
ATOM 2797 C CG1 . VAL A 1 383 ? 0.101   -1.184  4.740   1.00 94.78 383 A 1 
ATOM 2798 C CG2 . VAL A 1 383 ? -0.979  -2.855  6.191   1.00 94.75 383 A 1 
ATOM 2799 N N   . THR A 1 384 ? 0.645   1.297   7.451   1.00 97.45 384 A 1 
ATOM 2800 C CA  . THR A 1 384 ? 1.190   2.652   7.284   1.00 97.68 384 A 1 
ATOM 2801 C C   . THR A 1 384 ? 2.440   2.859   8.141   1.00 97.76 384 A 1 
ATOM 2802 O O   . THR A 1 384 ? 3.444   3.364   7.643   1.00 97.50 384 A 1 
ATOM 2803 C CB  . THR A 1 384 ? 0.126   3.716   7.591   1.00 97.77 384 A 1 
ATOM 2804 O OG1 . THR A 1 384 ? -1.047  3.414   6.882   1.00 96.63 384 A 1 
ATOM 2805 C CG2 . THR A 1 384 ? 0.545   5.106   7.123   1.00 96.97 384 A 1 
ATOM 2806 N N   . LEU A 1 385 ? 2.425   2.389   9.392   1.00 97.97 385 A 1 
ATOM 2807 C CA  . LEU A 1 385 ? 3.584   2.388   10.294  1.00 98.05 385 A 1 
ATOM 2808 C C   . LEU A 1 385 ? 4.744   1.553   9.740   1.00 97.69 385 A 1 
ATOM 2809 O O   . LEU A 1 385 ? 5.895   1.984   9.791   1.00 97.29 385 A 1 
ATOM 2810 C CB  . LEU A 1 385 ? 3.150   1.828   11.657  1.00 98.29 385 A 1 
ATOM 2811 C CG  . LEU A 1 385 ? 2.321   2.803   12.507  1.00 98.30 385 A 1 
ATOM 2812 C CD1 . LEU A 1 385 ? 1.657   2.033   13.651  1.00 97.84 385 A 1 
ATOM 2813 C CD2 . LEU A 1 385 ? 3.204   3.901   13.101  1.00 97.85 385 A 1 
ATOM 2814 N N   . ALA A 1 386 ? 4.454   0.390   9.149   1.00 97.64 386 A 1 
ATOM 2815 C CA  . ALA A 1 386 ? 5.461   -0.499  8.563   1.00 96.65 386 A 1 
ATOM 2816 C C   . ALA A 1 386 ? 6.208   0.102   7.353   1.00 95.94 386 A 1 
ATOM 2817 O O   . ALA A 1 386 ? 7.224   -0.449  6.913   1.00 94.13 386 A 1 
ATOM 2818 C CB  . ALA A 1 386 ? 4.768   -1.813  8.189   1.00 95.81 386 A 1 
ATOM 2819 N N   . ARG A 1 387 ? 5.716   1.225   6.800   1.00 96.85 387 A 1 
ATOM 2820 C CA  . ARG A 1 387 ? 6.332   1.990   5.703   1.00 96.36 387 A 1 
ATOM 2821 C C   . ARG A 1 387 ? 7.151   3.185   6.182   1.00 96.66 387 A 1 
ATOM 2822 O O   . ARG A 1 387 ? 7.905   3.758   5.387   1.00 95.49 387 A 1 
ATOM 2823 C CB  . ARG A 1 387 ? 5.237   2.478   4.752   1.00 95.24 387 A 1 
ATOM 2824 C CG  . ARG A 1 387 ? 4.502   1.329   4.055   1.00 92.61 387 A 1 
ATOM 2825 C CD  . ARG A 1 387 ? 3.265   1.863   3.338   1.00 90.38 387 A 1 
ATOM 2826 N NE  . ARG A 1 387 ? 3.649   2.699   2.188   1.00 84.35 387 A 1 
ATOM 2827 C CZ  . ARG A 1 387 ? 2.931   3.623   1.590   1.00 81.33 387 A 1 
ATOM 2828 N NH1 . ARG A 1 387 ? 1.715   3.930   1.963   1.00 75.78 387 A 1 
ATOM 2829 N NH2 . ARG A 1 387 ? 3.456   4.257   0.585   1.00 72.29 387 A 1 
ATOM 2830 N N   . ALA A 1 388 ? 6.986   3.602   7.445   1.00 96.16 388 A 1 
ATOM 2831 C CA  . ALA A 1 388 ? 7.696   4.753   7.994   1.00 96.20 388 A 1 
ATOM 2832 C C   . ALA A 1 388 ? 9.209   4.475   8.076   1.00 95.70 388 A 1 
ATOM 2833 O O   . ALA A 1 388 ? 9.634   3.389   8.471   1.00 93.13 388 A 1 
ATOM 2834 C CB  . ALA A 1 388 ? 7.078   5.123   9.344   1.00 96.11 388 A 1 
ATOM 2835 N N   . LYS A 1 389 ? 10.024  5.460   7.662   1.00 95.60 389 A 1 
ATOM 2836 C CA  . LYS A 1 389 ? 11.488  5.345   7.682   1.00 94.49 389 A 1 
ATOM 2837 C C   . LYS A 1 389 ? 12.087  5.780   9.004   1.00 92.45 389 A 1 
ATOM 2838 O O   . LYS A 1 389 ? 11.548  6.716   9.624   1.00 82.66 389 A 1 
ATOM 2839 C CB  . LYS A 1 389 ? 12.110  6.068   6.482   1.00 91.18 389 A 1 
ATOM 2840 C CG  . LYS A 1 389 ? 11.736  5.379   5.164   1.00 87.27 389 A 1 
ATOM 2841 C CD  . LYS A 1 389 ? 12.454  6.039   3.979   1.00 81.23 389 A 1 
ATOM 2842 C CE  . LYS A 1 389 ? 12.040  5.312   2.699   1.00 76.89 389 A 1 
ATOM 2843 N NZ  . LYS A 1 389 ? 12.679  5.905   1.499   1.00 65.05 389 A 1 
ATOM 2844 O OXT . LYS A 1 389 ? 13.134  5.178   9.341   1.00 73.57 389 A 1 
#
