# 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_if13476
#
_entry.id if13476
#
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 PRO 2   
1 n TYR 3   
1 n ILE 4   
1 n ILE 5   
1 n THR 6   
1 n ILE 7   
1 n LYS 8   
1 n ILE 9   
1 n ASN 10  
1 n PHE 11  
1 n ILE 12  
1 n ASN 13  
1 n VAL 14  
1 n HIS 15  
1 n ILE 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n ILE 20  
1 n LYS 21  
1 n PHE 22  
1 n LYS 23  
1 n ILE 24  
1 n ASN 25  
1 n ILE 26  
1 n PHE 27  
1 n ASP 28  
1 n ASN 29  
1 n ILE 30  
1 n ILE 31  
1 n LEU 32  
1 n LEU 33  
1 n TYR 34  
1 n LYS 35  
1 n LEU 36  
1 n ASN 37  
1 n ASN 38  
1 n ILE 39  
1 n ILE 40  
1 n PHE 41  
1 n LYS 42  
1 n ILE 43  
1 n ILE 44  
1 n LEU 45  
1 n ILE 46  
1 n ASN 47  
1 n PHE 48  
1 n MET 49  
1 n LYS 50  
1 n ASN 51  
1 n LYS 52  
1 n SER 53  
1 n ILE 54  
1 n TRP 55  
1 n ASN 56  
1 n LEU 57  
1 n LYS 58  
1 n ASN 59  
1 n THR 60  
1 n LYS 61  
1 n LYS 62  
1 n LEU 63  
1 n PHE 64  
1 n TYR 65  
1 n LYS 66  
1 n PRO 67  
1 n PHE 68  
1 n PHE 69  
1 n ASP 70  
1 n LEU 71  
1 n MET 72  
1 n PHE 73  
1 n LYS 74  
1 n ALA 75  
1 n GLN 76  
1 n LYS 77  
1 n ILE 78  
1 n HIS 79  
1 n ARG 80  
1 n LYS 81  
1 n ASN 82  
1 n PHE 83  
1 n SER 84  
1 n SER 85  
1 n ASN 86  
1 n LYS 87  
1 n ILE 88  
1 n GLN 89  
1 n ILE 90  
1 n SER 91  
1 n THR 92  
1 n LEU 93  
1 n LEU 94  
1 n SER 95  
1 n ILE 96  
1 n LYS 97  
1 n THR 98  
1 n GLY 99  
1 n LEU 100 
1 n CYS 101 
1 n PRO 102 
1 n GLU 103 
1 n ASP 104 
1 n CYS 105 
1 n LYS 106 
1 n TYR 107 
1 n CYS 108 
1 n SER 109 
1 n GLN 110 
1 n SER 111 
1 n SER 112 
1 n ARG 113 
1 n TYR 114 
1 n LYS 115 
1 n THR 116 
1 n GLY 117 
1 n LEU 118 
1 n VAL 119 
1 n SER 120 
1 n GLU 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n LYS 125 
1 n ILE 126 
1 n GLU 127 
1 n LYS 128 
1 n VAL 129 
1 n ILE 130 
1 n ASN 131 
1 n ALA 132 
1 n ALA 133 
1 n LYS 134 
1 n LYS 135 
1 n ALA 136 
1 n LYS 137 
1 n LYS 138 
1 n SER 139 
1 n GLY 140 
1 n VAL 141 
1 n THR 142 
1 n ARG 143 
1 n PHE 144 
1 n CYS 145 
1 n MET 146 
1 n GLY 147 
1 n ALA 148 
1 n ALA 149 
1 n TRP 150 
1 n LYS 151 
1 n ASN 152 
1 n PRO 153 
1 n LYS 154 
1 n ASP 155 
1 n LYS 156 
1 n ASP 157 
1 n ILE 158 
1 n PRO 159 
1 n LEU 160 
1 n LEU 161 
1 n GLU 162 
1 n GLU 163 
1 n MET 164 
1 n ILE 165 
1 n LYS 166 
1 n SER 167 
1 n VAL 168 
1 n LYS 169 
1 n LYS 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n GLU 174 
1 n THR 175 
1 n CYS 176 
1 n MET 177 
1 n THR 178 
1 n LEU 179 
1 n GLY 180 
1 n MET 181 
1 n LEU 182 
1 n ASN 183 
1 n ASP 184 
1 n TYR 185 
1 n GLN 186 
1 n ALA 187 
1 n ASN 188 
1 n ARG 189 
1 n LEU 190 
1 n HIS 191 
1 n ASN 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n ASP 196 
1 n TYR 197 
1 n TYR 198 
1 n ASN 199 
1 n HIS 200 
1 n ASN 201 
1 n LEU 202 
1 n ASP 203 
1 n THR 204 
1 n SER 205 
1 n LYS 206 
1 n GLU 207 
1 n PHE 208 
1 n TYR 209 
1 n LYS 210 
1 n LYS 211 
1 n ILE 212 
1 n ILE 213 
1 n THR 214 
1 n THR 215 
1 n ARG 216 
1 n LYS 217 
1 n TYR 218 
1 n GLU 219 
1 n ASP 220 
1 n ARG 221 
1 n ILE 222 
1 n SER 223 
1 n THR 224 
1 n ILE 225 
1 n GLN 226 
1 n ASN 227 
1 n VAL 228 
1 n ARG 229 
1 n ASN 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n LYS 234 
1 n VAL 235 
1 n CYS 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n ILE 240 
1 n LEU 241 
1 n GLY 242 
1 n LEU 243 
1 n GLY 244 
1 n GLU 245 
1 n SER 246 
1 n ASP 247 
1 n LYS 248 
1 n ASP 249 
1 n ARG 250 
1 n ILE 251 
1 n LYS 252 
1 n LEU 253 
1 n LEU 254 
1 n ILE 255 
1 n GLN 256 
1 n LEU 257 
1 n ALA 258 
1 n ASN 259 
1 n LEU 260 
1 n PRO 261 
1 n LYS 262 
1 n PRO 263 
1 n PRO 264 
1 n GLU 265 
1 n SER 266 
1 n VAL 267 
1 n PRO 268 
1 n ILE 269 
1 n ASN 270 
1 n MET 271 
1 n LEU 272 
1 n VAL 273 
1 n ARG 274 
1 n ILE 275 
1 n LYS 276 
1 n GLY 277 
1 n THR 278 
1 n PRO 279 
1 n MET 280 
1 n GLU 281 
1 n LYS 282 
1 n ASN 283 
1 n LYS 284 
1 n ASP 285 
1 n VAL 286 
1 n ASP 287 
1 n ALA 288 
1 n PHE 289 
1 n ASP 290 
1 n PHE 291 
1 n ILE 292 
1 n ARG 293 
1 n ILE 294 
1 n ILE 295 
1 n ALA 296 
1 n LEU 297 
1 n ALA 298 
1 n ARG 299 
1 n ILE 300 
1 n MET 301 
1 n MET 302 
1 n PRO 303 
1 n LYS 304 
1 n SER 305 
1 n ARG 306 
1 n ILE 307 
1 n ARG 308 
1 n LEU 309 
1 n SER 310 
1 n ALA 311 
1 n GLY 312 
1 n ARG 313 
1 n GLU 314 
1 n ASN 315 
1 n MET 316 
1 n ASN 317 
1 n GLU 318 
1 n GLN 319 
1 n THR 320 
1 n GLN 321 
1 n ALA 322 
1 n LEU 323 
1 n CYS 324 
1 n PHE 325 
1 n MET 326 
1 n ALA 327 
1 n GLY 328 
1 n VAL 329 
1 n ASN 330 
1 n SER 331 
1 n ILE 332 
1 n PHE 333 
1 n TYR 334 
1 n GLY 335 
1 n CYS 336 
1 n LYS 337 
1 n LEU 338 
1 n LEU 339 
1 n THR 340 
1 n THR 341 
1 n THR 342 
1 n ASN 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n LYS 347 
1 n ARG 348 
1 n ASP 349 
1 n ALA 350 
1 n LEU 351 
1 n LEU 352 
1 n PHE 353 
1 n LYS 354 
1 n LYS 355 
1 n LEU 356 
1 n ASN 357 
1 n MET 358 
1 n LYS 359 
1 n MET 360 
1 n GLU 361 
1 n LYS 362 
1 n ILE 363 
1 n LYS 364 
1 n ASN 365 
1 n LYS 366 
1 n GLU 367 
1 n LYS 368 
1 n TYR 369 
1 n PHE 370 
1 n ASN 371 
1 n LYS 372 
1 n LYS 373 
1 n GLN 374 
1 n ASN 375 
1 n SER 376 
1 n ASP 377 
1 n LEU 378 
1 n TYR 379 
1 n GLU 380 
1 n ASN 381 
1 n LYS 382 
1 n ASN 383 
1 n TYR 384 
1 n TYR 385 
1 n ASN 386 
1 n ALA 387 
1 n VAL 388 
1 n CYS 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 17:54:24)"
_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 82.40
_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 PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 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 PHE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n CYS . 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   ? -15.448 -42.095 41.867  1.00 22.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.353 -41.129 42.088  1.00 33.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.265 -40.194 40.889  1.00 36.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.247 -40.715 39.775  1.00 33.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.007 -41.850 42.276  1.00 34.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.818 -42.362 43.709  1.00 30.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.280 -43.292 43.908  1.00 26.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.062 -43.232 45.706  1.00 23.81 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -14.265 -38.861 41.054  1.00 30.19 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -14.065 -37.946 39.935  1.00 34.46 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -12.595 -37.982 39.492  1.00 36.93 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -11.695 -37.910 40.326  1.00 34.23 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -14.494 -36.576 40.466  1.00 33.84 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -14.211 -36.664 41.968  1.00 34.96 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -14.396 -38.148 42.306  1.00 39.91 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -12.357 -38.107 38.191  1.00 34.63 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -11.014 -37.997 37.628  1.00 39.00 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -10.711 -36.521 37.353  1.00 39.05 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -11.431 -35.861 36.604  1.00 36.00 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -10.891 -38.855 36.358  1.00 37.65 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -10.882 -40.356 36.624  1.00 35.56 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -9.665  -41.010 36.902  1.00 32.34 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -12.080 -41.096 36.597  1.00 30.61 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -9.640  -42.401 37.151  1.00 28.56 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -12.061 -42.484 36.851  1.00 28.93 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -10.842 -43.132 37.126  1.00 29.93 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -10.824 -44.476 37.366  1.00 31.02 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -9.655  -36.001 37.959  1.00 33.47 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -9.121  -34.667 37.682  1.00 37.02 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -8.014  -34.837 36.641  1.00 37.30 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -6.974  -35.428 36.930  1.00 36.20 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -8.625  -33.983 38.980  1.00 36.99 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -9.786  -33.821 39.990  1.00 33.80 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -7.998  -32.613 38.652  1.00 35.16 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -9.363  -33.296 41.368  1.00 33.14 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -8.233  -34.333 35.436  1.00 35.78 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -7.184  -34.257 34.415  1.00 39.61 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -6.626  -32.835 34.432  1.00 39.58 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -7.298  -31.883 34.035  1.00 38.00 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -7.692  -34.697 33.022  1.00 39.84 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -8.218  -36.154 33.075  1.00 36.65 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -6.557  -34.564 31.985  1.00 36.88 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -8.833  -36.655 31.764  1.00 35.22 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -5.393  -32.692 34.890  1.00 37.75 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -4.679  -31.415 34.892  1.00 41.13 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -3.781  -31.347 33.660  1.00 41.06 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -2.775  -32.052 33.578  1.00 40.00 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -3.855  -31.229 36.178  1.00 40.23 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -4.617  -31.562 37.315  1.00 36.54 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -3.410  -29.777 36.360  1.00 37.04 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -4.118  -30.494 32.694  1.00 36.68 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -3.251  -30.219 31.541  1.00 39.52 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -2.467  -28.935 31.838  1.00 39.30 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -3.023  -27.837 31.840  1.00 37.24 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -4.048  -30.160 30.217  1.00 38.79 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -4.845  -31.473 29.997  1.00 35.78 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -3.075  -29.914 29.043  1.00 35.85 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -5.723  -31.478 28.742  1.00 34.17 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -1.165  -29.062 32.093  1.00 34.44 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -0.242  -27.929 32.246  1.00 37.81 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 0.161   -27.416 30.862  1.00 36.73 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 1.008   -28.007 30.196  1.00 35.61 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 0.978   -28.343 33.097  1.00 37.25 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 1.013   -27.650 34.468  1.00 34.69 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 2.247   -28.097 35.267  1.00 32.76 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 2.303   -27.398 36.637  1.00 29.82 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 3.443   -27.882 37.461  1.00 27.35 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -0.421  -26.306 30.441  1.00 34.77 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 0.084   -25.526 29.305  1.00 36.06 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 0.800   -24.308 29.897  1.00 35.70 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 0.201   -23.545 30.655  1.00 33.63 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -1.039  -25.160 28.309  1.00 34.76 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -1.765  -26.439 27.815  1.00 32.40 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -0.445  -24.376 27.121  1.00 33.02 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -2.965  -26.178 26.902  1.00 31.89 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? 2.090   -24.151 29.597  1.00 33.61 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? 2.880   -23.006 30.051  1.00 37.54 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? 2.230   -21.708 29.549  1.00 37.55 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? 2.400   -21.368 28.389  1.00 35.66 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? 4.336   -23.147 29.548  1.00 35.53 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? 5.215   -24.012 30.437  1.00 31.95 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 4.918   -24.277 31.587  1.00 29.30 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? 6.348   -24.455 29.940  1.00 28.54 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 1.479   -21.071 30.433  1.00 27.96 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 1.153   -19.641 30.581  1.00 30.48 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -0.259  -19.333 31.096  1.00 30.62 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -0.503  -18.195 31.491  1.00 28.61 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 1.543   -18.750 29.374  1.00 29.00 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 2.975   -18.244 29.483  1.00 26.85 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 3.262   -17.158 30.328  1.00 23.98 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 4.024   -18.891 28.803  1.00 24.71 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 4.590   -16.734 30.505  1.00 23.90 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 5.354   -18.471 28.984  1.00 23.56 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 5.637   -17.394 29.833  1.00 25.64 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -1.188  -20.306 31.196  1.00 31.20 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -2.484  -20.111 31.874  1.00 32.21 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -2.918  -21.444 32.509  1.00 32.54 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -3.104  -22.433 31.804  1.00 30.70 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -3.576  -19.566 30.909  1.00 30.44 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -3.136  -18.270 30.183  1.00 28.13 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -4.888  -19.298 31.690  1.00 28.79 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -4.135  -17.690 29.179  1.00 27.43 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -3.110  -21.474 33.835  1.00 32.47 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -3.777  -22.587 34.509  1.00 35.42 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -5.286  -22.459 34.272  1.00 35.90 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -5.932  -21.595 34.862  1.00 34.54 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -3.449  -22.587 36.020  1.00 33.59 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -2.106  -23.192 36.375  1.00 29.81 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -1.487  -23.925 35.620  1.00 27.34 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -1.611  -22.915 37.559  1.00 27.09 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? -5.851  -23.307 33.417  1.00 34.37 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? -7.305  -23.442 33.282  1.00 35.44 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? -7.722  -24.688 34.053  1.00 35.67 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? -7.448  -25.810 33.625  1.00 33.66 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? -7.768  -23.483 31.813  1.00 33.57 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? -9.301  -23.491 31.728  1.00 29.92 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? -7.271  -22.254 31.033  1.00 30.83 14  A 1 
ATOM 118  N N   . HIS A 1 15  ? -8.373  -24.500 35.197  1.00 28.95 15  A 1 
ATOM 119  C CA  . HIS A 1 15  ? -9.027  -25.585 35.916  1.00 31.35 15  A 1 
ATOM 120  C C   . HIS A 1 15  ? -10.422 -25.787 35.322  1.00 31.77 15  A 1 
ATOM 121  O O   . HIS A 1 15  ? -11.315 -24.968 35.517  1.00 30.38 15  A 1 
ATOM 122  C CB  . HIS A 1 15  ? -9.083  -25.279 37.421  1.00 29.92 15  A 1 
ATOM 123  C CG  . HIS A 1 15  ? -7.740  -25.415 38.097  1.00 26.94 15  A 1 
ATOM 124  N ND1 . HIS A 1 15  ? -7.125  -26.599 38.435  1.00 23.75 15  A 1 
ATOM 125  C CD2 . HIS A 1 15  ? -6.903  -24.399 38.475  1.00 23.13 15  A 1 
ATOM 126  C CE1 . HIS A 1 15  ? -5.945  -26.306 39.006  1.00 23.36 15  A 1 
ATOM 127  N NE2 . HIS A 1 15  ? -5.765  -24.975 39.047  1.00 23.12 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -10.614 -26.874 34.591  1.00 35.57 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -11.940 -27.305 34.140  1.00 36.97 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? -12.383 -28.431 35.076  1.00 37.21 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? -11.846 -29.536 35.029  1.00 35.90 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -11.948 -27.709 32.647  1.00 36.16 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -11.423 -26.552 31.761  1.00 32.98 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -13.385 -28.091 32.235  1.00 32.92 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -11.333 -26.883 30.268  1.00 31.73 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -13.348 -28.132 35.947  1.00 33.17 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -13.978 -29.122 36.819  1.00 33.93 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -15.177 -29.694 36.060  1.00 34.23 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -16.181 -29.013 35.876  1.00 32.77 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -14.373 -28.502 38.182  1.00 32.44 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -13.126 -27.945 38.910  1.00 29.35 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -15.080 -29.560 39.064  1.00 30.07 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -13.437 -27.175 40.199  1.00 28.79 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -15.084 -30.946 35.615  1.00 32.78 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? -16.241 -31.681 35.102  1.00 34.61 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? -16.855 -32.506 36.235  1.00 34.32 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -16.285 -33.509 36.666  1.00 32.79 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -15.855 -32.548 33.898  1.00 34.35 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? -15.890 -31.801 32.574  1.00 31.56 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? -17.110 -31.659 31.883  1.00 28.63 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -14.713 -31.257 32.034  1.00 29.48 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? -17.153 -30.977 30.652  1.00 28.46 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -14.756 -30.572 30.804  1.00 28.39 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? -15.973 -30.433 30.113  1.00 28.85 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -18.044 -32.107 36.689  1.00 29.36 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -18.932 -32.945 37.491  1.00 30.71 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -19.958 -33.571 36.544  1.00 30.22 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -20.954 -32.942 36.206  1.00 28.67 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -19.590 -32.100 38.602  1.00 29.13 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -18.756 -32.031 39.895  1.00 25.92 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -19.172 -30.813 40.714  1.00 23.98 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -18.969 -33.284 40.751  1.00 26.47 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -19.731 -34.811 36.118  1.00 34.69 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? -20.755 -35.596 35.415  1.00 35.48 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? -20.953 -36.906 36.166  1.00 34.54 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -20.080 -37.769 36.230  1.00 32.59 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? -20.458 -35.786 33.909  1.00 34.15 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? -20.286 -34.411 33.213  1.00 31.67 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? -21.618 -36.572 33.264  1.00 32.08 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? -19.952 -34.487 31.722  1.00 31.20 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? -22.132 -37.022 36.756  1.00 30.11 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? -22.622 -38.194 37.469  1.00 32.31 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? -23.618 -38.901 36.545  1.00 31.98 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? -24.801 -38.707 36.721  1.00 30.29 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? -23.238 -37.707 38.802  1.00 30.67 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? -23.472 -38.799 39.858  1.00 27.67 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? -24.156 -38.195 41.100  1.00 25.67 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? -24.207 -39.176 42.274  1.00 23.75 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? -24.915 -38.613 43.458  1.00 21.82 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? -23.157 -39.669 35.540  1.00 31.23 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? -23.952 -40.697 34.836  1.00 32.88 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? -23.039 -41.593 33.981  1.00 32.61 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? -22.026 -41.132 33.457  1.00 29.85 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? -25.092 -40.084 33.979  1.00 30.79 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? -26.439 -40.057 34.701  1.00 28.16 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? -27.141 -41.255 34.924  1.00 24.98 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? -26.950 -38.851 35.210  1.00 25.33 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? -28.322 -41.254 35.690  1.00 24.24 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? -28.133 -38.848 35.977  1.00 23.73 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? -28.810 -40.047 36.226  1.00 25.50 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? -23.389 -42.897 33.866  1.00 33.39 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? -22.721 -43.894 33.009  1.00 36.55 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? -22.785 -43.433 31.543  1.00 35.78 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? -23.793 -43.664 30.882  1.00 33.93 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? -23.418 -45.270 33.143  1.00 35.16 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? -22.948 -46.154 34.308  1.00 32.32 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? -23.758 -47.465 34.323  1.00 29.91 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? -23.215 -48.480 35.342  1.00 27.86 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? -24.034 -49.718 35.400  1.00 26.14 23  A 1 
ATOM 200  N N   . ILE A 1 24  ? -21.741 -42.795 31.054  1.00 40.52 24  A 1 
ATOM 201  C CA  . ILE A 1 24  ? -21.587 -42.455 29.631  1.00 42.19 24  A 1 
ATOM 202  C C   . ILE A 1 24  ? -20.501 -43.357 29.048  1.00 41.95 24  A 1 
ATOM 203  O O   . ILE A 1 24  ? -19.457 -43.580 29.668  1.00 39.26 24  A 1 
ATOM 204  C CB  . ILE A 1 24  ? -21.319 -40.948 29.425  1.00 40.40 24  A 1 
ATOM 205  C CG1 . ILE A 1 24  ? -22.498 -40.116 29.977  1.00 37.67 24  A 1 
ATOM 206  C CG2 . ILE A 1 24  ? -21.113 -40.634 27.931  1.00 38.27 24  A 1 
ATOM 207  C CD1 . ILE A 1 24  ? -22.277 -38.602 29.950  1.00 37.28 24  A 1 
ATOM 208  N N   . ASN A 1 25  ? -20.778 -43.913 27.870  1.00 45.31 25  A 1 
ATOM 209  C CA  . ASN A 1 25  ? -19.947 -44.885 27.175  1.00 49.71 25  A 1 
ATOM 210  C C   . ASN A 1 25  ? -18.579 -44.267 26.805  1.00 49.86 25  A 1 
ATOM 211  O O   . ASN A 1 25  ? -18.497 -43.095 26.433  1.00 48.49 25  A 1 
ATOM 212  C CB  . ASN A 1 25  ? -20.766 -45.377 25.955  1.00 47.47 25  A 1 
ATOM 213  C CG  . ASN A 1 25  ? -20.537 -46.825 25.598  1.00 43.42 25  A 1 
ATOM 214  O OD1 . ASN A 1 25  ? -19.572 -47.442 26.004  1.00 39.75 25  A 1 
ATOM 215  N ND2 . ASN A 1 25  ? -21.426 -47.410 24.821  1.00 38.04 25  A 1 
ATOM 216  N N   . ILE A 1 26  ? -17.498 -45.042 26.905  1.00 46.50 26  A 1 
ATOM 217  C CA  . ILE A 1 26  ? -16.117 -44.566 26.658  1.00 48.24 26  A 1 
ATOM 218  C C   . ILE A 1 26  ? -15.981 -43.926 25.262  1.00 49.09 26  A 1 
ATOM 219  O O   . ILE A 1 26  ? -15.262 -42.939 25.096  1.00 47.72 26  A 1 
ATOM 220  C CB  . ILE A 1 26  ? -15.131 -45.743 26.889  1.00 47.01 26  A 1 
ATOM 221  C CG1 . ILE A 1 26  ? -15.051 -46.054 28.406  1.00 44.52 26  A 1 
ATOM 222  C CG2 . ILE A 1 26  ? -13.728 -45.469 26.324  1.00 44.34 26  A 1 
ATOM 223  C CD1 . ILE A 1 26  ? -14.354 -47.382 28.747  1.00 42.56 26  A 1 
ATOM 224  N N   . PHE A 1 27  ? -16.737 -44.429 24.284  1.00 47.61 27  A 1 
ATOM 225  C CA  . PHE A 1 27  ? -16.758 -43.906 22.916  1.00 49.23 27  A 1 
ATOM 226  C C   . PHE A 1 27  ? -17.282 -42.462 22.817  1.00 49.31 27  A 1 
ATOM 227  O O   . PHE A 1 27  ? -16.700 -41.645 22.099  1.00 47.80 27  A 1 
ATOM 228  C CB  . PHE A 1 27  ? -17.585 -44.863 22.041  1.00 48.39 27  A 1 
ATOM 229  C CG  . PHE A 1 27  ? -16.750 -45.534 20.975  1.00 47.09 27  A 1 
ATOM 230  C CD1 . PHE A 1 27  ? -16.676 -44.959 19.694  1.00 41.16 27  A 1 
ATOM 231  C CD2 . PHE A 1 27  ? -16.027 -46.710 21.258  1.00 42.56 27  A 1 
ATOM 232  C CE1 . PHE A 1 27  ? -15.889 -45.560 18.699  1.00 40.37 27  A 1 
ATOM 233  C CE2 . PHE A 1 27  ? -15.238 -47.310 20.266  1.00 38.49 27  A 1 
ATOM 234  C CZ  . PHE A 1 27  ? -15.171 -46.736 18.985  1.00 41.78 27  A 1 
ATOM 235  N N   . ASP A 1 28  ? -18.334 -42.116 23.574  1.00 53.27 28  A 1 
ATOM 236  C CA  . ASP A 1 28  ? -18.921 -40.768 23.555  1.00 55.47 28  A 1 
ATOM 237  C C   . ASP A 1 28  ? -17.981 -39.729 24.176  1.00 55.38 28  A 1 
ATOM 238  O O   . ASP A 1 28  ? -17.883 -38.595 23.695  1.00 53.97 28  A 1 
ATOM 239  C CB  . ASP A 1 28  ? -20.274 -40.781 24.284  1.00 54.84 28  A 1 
ATOM 240  C CG  . ASP A 1 28  ? -21.323 -41.622 23.558  1.00 53.94 28  A 1 
ATOM 241  O OD1 . ASP A 1 28  ? -21.345 -41.561 22.310  1.00 50.83 28  A 1 
ATOM 242  O OD2 . ASP A 1 28  ? -22.085 -42.318 24.265  1.00 52.02 28  A 1 
ATOM 243  N N   . ASN A 1 29  ? -17.219 -40.136 25.190  1.00 49.41 29  A 1 
ATOM 244  C CA  . ASN A 1 29  ? -16.190 -39.292 25.796  1.00 53.72 29  A 1 
ATOM 245  C C   . ASN A 1 29  ? -15.021 -39.014 24.840  1.00 53.76 29  A 1 
ATOM 246  O O   . ASN A 1 29  ? -14.515 -37.892 24.812  1.00 53.71 29  A 1 
ATOM 247  C CB  . ASN A 1 29  ? -15.711 -39.943 27.107  1.00 52.31 29  A 1 
ATOM 248  C CG  . ASN A 1 29  ? -16.695 -39.735 28.243  1.00 50.86 29  A 1 
ATOM 249  O OD1 . ASN A 1 29  ? -17.225 -38.657 28.449  1.00 48.48 29  A 1 
ATOM 250  N ND2 . ASN A 1 29  ? -16.954 -40.743 29.036  1.00 47.94 29  A 1 
ATOM 251  N N   . ILE A 1 30  ? -14.620 -39.998 24.023  1.00 50.79 30  A 1 
ATOM 252  C CA  . ILE A 1 30  ? -13.570 -39.819 23.008  1.00 51.41 30  A 1 
ATOM 253  C C   . ILE A 1 30  ? -14.039 -38.857 21.906  1.00 51.37 30  A 1 
ATOM 254  O O   . ILE A 1 30  ? -13.293 -37.958 21.514  1.00 51.67 30  A 1 
ATOM 255  C CB  . ILE A 1 30  ? -13.120 -41.193 22.453  1.00 51.47 30  A 1 
ATOM 256  C CG1 . ILE A 1 30  ? -12.370 -41.982 23.554  1.00 50.20 30  A 1 
ATOM 257  C CG2 . ILE A 1 30  ? -12.215 -41.037 21.213  1.00 50.17 30  A 1 
ATOM 258  C CD1 . ILE A 1 30  ? -12.149 -43.463 23.222  1.00 47.84 30  A 1 
ATOM 259  N N   . ILE A 1 31  ? -15.296 -38.986 21.448  1.00 50.85 31  A 1 
ATOM 260  C CA  . ILE A 1 31  ? -15.882 -38.082 20.446  1.00 52.33 31  A 1 
ATOM 261  C C   . ILE A 1 31  ? -16.018 -36.656 21.002  1.00 52.72 31  A 1 
ATOM 262  O O   . ILE A 1 31  ? -15.724 -35.686 20.297  1.00 53.85 31  A 1 
ATOM 263  C CB  . ILE A 1 31  ? -17.232 -38.651 19.944  1.00 53.01 31  A 1 
ATOM 264  C CG1 . ILE A 1 31  ? -16.989 -39.944 19.133  1.00 52.12 31  A 1 
ATOM 265  C CG2 . ILE A 1 31  ? -17.991 -37.623 19.082  1.00 53.02 31  A 1 
ATOM 266  C CD1 . ILE A 1 31  ? -18.261 -40.743 18.828  1.00 51.19 31  A 1 
ATOM 267  N N   . LEU A 1 32  ? -16.432 -36.512 22.266  1.00 49.81 32  A 1 
ATOM 268  C CA  . LEU A 1 32  ? -16.528 -35.213 22.934  1.00 50.51 32  A 1 
ATOM 269  C C   . LEU A 1 32  ? -15.146 -34.563 23.112  1.00 49.95 32  A 1 
ATOM 270  O O   . LEU A 1 32  ? -14.988 -33.386 22.790  1.00 50.46 32  A 1 
ATOM 271  C CB  . LEU A 1 32  ? -17.266 -35.400 24.274  1.00 51.60 32  A 1 
ATOM 272  C CG  . LEU A 1 32  ? -17.624 -34.084 24.980  1.00 48.36 32  A 1 
ATOM 273  C CD1 . LEU A 1 32  ? -18.704 -33.307 24.224  1.00 45.06 32  A 1 
ATOM 274  C CD2 . LEU A 1 32  ? -18.147 -34.378 26.386  1.00 51.41 32  A 1 
ATOM 275  N N   . LEU A 1 33  ? -14.136 -35.328 23.532  1.00 48.33 33  A 1 
ATOM 276  C CA  . LEU A 1 33  ? -12.736 -34.882 23.618  1.00 48.29 33  A 1 
ATOM 277  C C   . LEU A 1 33  ? -12.176 -34.481 22.250  1.00 47.33 33  A 1 
ATOM 278  O O   . LEU A 1 33  ? -11.503 -33.459 22.146  1.00 47.78 33  A 1 
ATOM 279  C CB  . LEU A 1 33  ? -11.884 -36.002 24.256  1.00 47.75 33  A 1 
ATOM 280  C CG  . LEU A 1 33  ? -11.832 -35.911 25.793  1.00 46.14 33  A 1 
ATOM 281  C CD1 . LEU A 1 33  ? -11.541 -37.276 26.410  1.00 42.77 33  A 1 
ATOM 282  C CD2 . LEU A 1 33  ? -10.737 -34.938 26.238  1.00 47.08 33  A 1 
ATOM 283  N N   . TYR A 1 34  ? -12.495 -35.231 21.190  1.00 49.98 34  A 1 
ATOM 284  C CA  . TYR A 1 34  ? -12.077 -34.895 19.827  1.00 48.69 34  A 1 
ATOM 285  C C   . TYR A 1 34  ? -12.744 -33.605 19.319  1.00 48.01 34  A 1 
ATOM 286  O O   . TYR A 1 34  ? -12.086 -32.756 18.708  1.00 48.41 34  A 1 
ATOM 287  C CB  . TYR A 1 34  ? -12.371 -36.086 18.909  1.00 48.20 34  A 1 
ATOM 288  C CG  . TYR A 1 34  ? -11.804 -35.925 17.514  1.00 47.84 34  A 1 
ATOM 289  C CD1 . TYR A 1 34  ? -12.624 -35.486 16.456  1.00 44.74 34  A 1 
ATOM 290  C CD2 . TYR A 1 34  ? -10.446 -36.214 17.280  1.00 45.66 34  A 1 
ATOM 291  C CE1 . TYR A 1 34  ? -12.087 -35.338 15.163  1.00 43.28 34  A 1 
ATOM 292  C CE2 . TYR A 1 34  ? -9.904  -36.063 15.988  1.00 43.58 34  A 1 
ATOM 293  C CZ  . TYR A 1 34  ? -10.729 -35.626 14.932  1.00 46.10 34  A 1 
ATOM 294  O OH  . TYR A 1 34  ? -10.206 -35.476 13.684  1.00 43.76 34  A 1 
ATOM 295  N N   . LYS A 1 35  ? -14.048 -33.405 19.608  1.00 54.84 35  A 1 
ATOM 296  C CA  . LYS A 1 35  ? -14.769 -32.157 19.290  1.00 56.56 35  A 1 
ATOM 297  C C   . LYS A 1 35  ? -14.234 -30.965 20.092  1.00 55.20 35  A 1 
ATOM 298  O O   . LYS A 1 35  ? -14.014 -29.906 19.508  1.00 56.78 35  A 1 
ATOM 299  C CB  . LYS A 1 35  ? -16.280 -32.339 19.505  1.00 58.10 35  A 1 
ATOM 300  C CG  . LYS A 1 35  ? -16.943 -33.127 18.365  1.00 57.58 35  A 1 
ATOM 301  C CD  . LYS A 1 35  ? -18.443 -33.331 18.633  1.00 54.34 35  A 1 
ATOM 302  C CE  . LYS A 1 35  ? -19.108 -34.100 17.484  1.00 51.17 35  A 1 
ATOM 303  N NZ  . LYS A 1 35  ? -20.548 -34.379 17.756  1.00 46.07 35  A 1 
ATOM 304  N N   . LEU A 1 36  ? -13.974 -31.135 21.392  1.00 53.25 36  A 1 
ATOM 305  C CA  . LEU A 1 36  ? -13.381 -30.106 22.253  1.00 53.32 36  A 1 
ATOM 306  C C   . LEU A 1 36  ? -11.956 -29.754 21.816  1.00 52.82 36  A 1 
ATOM 307  O O   . LEU A 1 36  ? -11.647 -28.571 21.693  1.00 51.28 36  A 1 
ATOM 308  C CB  . LEU A 1 36  ? -13.410 -30.577 23.723  1.00 52.44 36  A 1 
ATOM 309  C CG  . LEU A 1 36  ? -14.778 -30.376 24.397  1.00 50.70 36  A 1 
ATOM 310  C CD1 . LEU A 1 36  ? -14.873 -31.231 25.661  1.00 46.07 36  A 1 
ATOM 311  C CD2 . LEU A 1 36  ? -14.988 -28.915 24.800  1.00 50.22 36  A 1 
ATOM 312  N N   . ASN A 1 37  ? -11.120 -30.742 21.481  1.00 58.29 37  A 1 
ATOM 313  C CA  . ASN A 1 37  ? -9.787  -30.505 20.928  1.00 58.60 37  A 1 
ATOM 314  C C   . ASN A 1 37  ? -9.846  -29.754 19.597  1.00 58.90 37  A 1 
ATOM 315  O O   . ASN A 1 37  ? -9.071  -28.825 19.401  1.00 57.09 37  A 1 
ATOM 316  C CB  . ASN A 1 37  ? -9.017  -31.832 20.792  1.00 55.81 37  A 1 
ATOM 317  C CG  . ASN A 1 37  ? -8.307  -32.231 22.074  1.00 53.41 37  A 1 
ATOM 318  O OD1 . ASN A 1 37  ? -8.058  -31.431 22.959  1.00 49.68 37  A 1 
ATOM 319  N ND2 . ASN A 1 37  ? -7.906  -33.473 22.195  1.00 47.85 37  A 1 
ATOM 320  N N   . ASN A 1 38  ? -10.807 -30.068 18.717  1.00 57.19 38  A 1 
ATOM 321  C CA  . ASN A 1 38  ? -10.998 -29.309 17.476  1.00 59.86 38  A 1 
ATOM 322  C C   . ASN A 1 38  ? -11.453 -27.860 17.719  1.00 60.83 38  A 1 
ATOM 323  O O   . ASN A 1 38  ? -11.017 -26.960 17.003  1.00 61.87 38  A 1 
ATOM 324  C CB  . ASN A 1 38  ? -11.986 -30.054 16.565  1.00 57.59 38  A 1 
ATOM 325  C CG  . ASN A 1 38  ? -11.280 -31.003 15.615  1.00 54.57 38  A 1 
ATOM 326  O OD1 . ASN A 1 38  ? -10.259 -30.688 15.036  1.00 52.92 38  A 1 
ATOM 327  N ND2 . ASN A 1 38  ? -11.821 -32.170 15.385  1.00 51.08 38  A 1 
ATOM 328  N N   . ILE A 1 39  ? -12.310 -27.617 18.719  1.00 55.78 39  A 1 
ATOM 329  C CA  . ILE A 1 39  ? -12.743 -26.264 19.103  1.00 56.57 39  A 1 
ATOM 330  C C   . ILE A 1 39  ? -11.579 -25.492 19.736  1.00 57.02 39  A 1 
ATOM 331  O O   . ILE A 1 39  ? -11.318 -24.358 19.335  1.00 58.57 39  A 1 
ATOM 332  C CB  . ILE A 1 39  ? -13.982 -26.332 20.022  1.00 58.42 39  A 1 
ATOM 333  C CG1 . ILE A 1 39  ? -15.205 -26.821 19.211  1.00 58.02 39  A 1 
ATOM 334  C CG2 . ILE A 1 39  ? -14.284 -24.961 20.658  1.00 58.26 39  A 1 
ATOM 335  C CD1 . ILE A 1 39  ? -16.385 -27.266 20.088  1.00 54.75 39  A 1 
ATOM 336  N N   . ILE A 1 40  ? -10.845 -26.113 20.664  1.00 57.32 40  A 1 
ATOM 337  C CA  . ILE A 1 40  ? -9.659  -25.523 21.298  1.00 57.37 40  A 1 
ATOM 338  C C   . ILE A 1 40  ? -8.577  -25.264 20.248  1.00 57.78 40  A 1 
ATOM 339  O O   . ILE A 1 40  ? -8.023  -24.170 20.209  1.00 57.84 40  A 1 
ATOM 340  C CB  . ILE A 1 40  ? -9.166  -26.420 22.457  1.00 57.47 40  A 1 
ATOM 341  C CG1 . ILE A 1 40  ? -10.190 -26.396 23.616  1.00 56.11 40  A 1 
ATOM 342  C CG2 . ILE A 1 40  ? -7.783  -25.975 22.966  1.00 56.33 40  A 1 
ATOM 343  C CD1 . ILE A 1 40  ? -9.959  -27.485 24.669  1.00 53.36 40  A 1 
ATOM 344  N N   . PHE A 1 41  ? -8.336  -26.208 19.341  1.00 50.94 41  A 1 
ATOM 345  C CA  . PHE A 1 41  ? -7.409  -26.037 18.225  1.00 50.07 41  A 1 
ATOM 346  C C   . PHE A 1 41  ? -7.861  -24.917 17.287  1.00 49.31 41  A 1 
ATOM 347  O O   . PHE A 1 41  ? -7.038  -24.087 16.924  1.00 49.67 41  A 1 
ATOM 348  C CB  . PHE A 1 41  ? -7.231  -27.364 17.482  1.00 50.77 41  A 1 
ATOM 349  C CG  . PHE A 1 41  ? -6.121  -27.346 16.453  1.00 48.85 41  A 1 
ATOM 350  C CD1 . PHE A 1 41  ? -6.404  -27.143 15.091  1.00 46.01 41  A 1 
ATOM 351  C CD2 . PHE A 1 41  ? -4.789  -27.540 16.866  1.00 47.75 41  A 1 
ATOM 352  C CE1 . PHE A 1 41  ? -5.365  -27.141 14.147  1.00 44.99 41  A 1 
ATOM 353  C CE2 . PHE A 1 41  ? -3.749  -27.535 15.923  1.00 44.48 41  A 1 
ATOM 354  C CZ  . PHE A 1 41  ? -4.038  -27.338 14.565  1.00 47.37 41  A 1 
ATOM 355  N N   . LYS A 1 42  ? -9.166  -24.802 16.966  1.00 56.36 42  A 1 
ATOM 356  C CA  . LYS A 1 42  ? -9.708  -23.652 16.221  1.00 55.53 42  A 1 
ATOM 357  C C   . LYS A 1 42  ? -9.516  -22.335 16.970  1.00 54.39 42  A 1 
ATOM 358  O O   . LYS A 1 42  ? -9.137  -21.357 16.344  1.00 56.41 42  A 1 
ATOM 359  C CB  . LYS A 1 42  ? -11.196 -23.848 15.879  1.00 56.19 42  A 1 
ATOM 360  C CG  . LYS A 1 42  ? -11.401 -24.374 14.456  1.00 53.73 42  A 1 
ATOM 361  C CD  . LYS A 1 42  ? -12.891 -24.561 14.153  1.00 51.11 42  A 1 
ATOM 362  C CE  . LYS A 1 42  ? -13.096 -24.949 12.685  1.00 46.65 42  A 1 
ATOM 363  N NZ  . LYS A 1 42  ? -14.519 -25.268 12.387  1.00 43.14 42  A 1 
ATOM 364  N N   . ILE A 1 43  ? -9.755  -22.289 18.281  1.00 54.00 43  A 1 
ATOM 365  C CA  . ILE A 1 43  ? -9.564  -21.083 19.103  1.00 54.21 43  A 1 
ATOM 366  C C   . ILE A 1 43  ? -8.078  -20.708 19.171  1.00 54.51 43  A 1 
ATOM 367  O O   . ILE A 1 43  ? -7.735  -19.537 19.004  1.00 55.06 43  A 1 
ATOM 368  C CB  . ILE A 1 43  ? -10.188 -21.279 20.503  1.00 54.12 43  A 1 
ATOM 369  C CG1 . ILE A 1 43  ? -11.731 -21.313 20.392  1.00 52.90 43  A 1 
ATOM 370  C CG2 . ILE A 1 43  ? -9.760  -20.161 21.477  1.00 53.27 43  A 1 
ATOM 371  C CD1 . ILE A 1 43  ? -12.429 -21.833 21.656  1.00 51.20 43  A 1 
ATOM 372  N N   . ILE A 1 44  ? -7.189  -21.691 19.355  1.00 52.87 44  A 1 
ATOM 373  C CA  . ILE A 1 44  ? -5.735  -21.494 19.315  1.00 52.75 44  A 1 
ATOM 374  C C   . ILE A 1 44  ? -5.309  -21.034 17.921  1.00 53.28 44  A 1 
ATOM 375  O O   . ILE A 1 44  ? -4.584  -20.051 17.820  1.00 53.07 44  A 1 
ATOM 376  C CB  . ILE A 1 44  ? -4.991  -22.767 19.779  1.00 51.34 44  A 1 
ATOM 377  C CG1 . ILE A 1 44  ? -5.219  -22.987 21.295  1.00 48.94 44  A 1 
ATOM 378  C CG2 . ILE A 1 44  ? -3.480  -22.676 19.491  1.00 49.40 44  A 1 
ATOM 379  C CD1 . ILE A 1 44  ? -4.763  -24.362 21.797  1.00 46.96 44  A 1 
ATOM 380  N N   . LEU A 1 45  ? -5.812  -21.654 16.850  1.00 49.89 45  A 1 
ATOM 381  C CA  . LEU A 1 45  ? -5.520  -21.263 15.468  1.00 49.96 45  A 1 
ATOM 382  C C   . LEU A 1 45  ? -6.045  -19.855 15.155  1.00 50.78 45  A 1 
ATOM 383  O O   . LEU A 1 45  ? -5.338  -19.066 14.544  1.00 51.08 45  A 1 
ATOM 384  C CB  . LEU A 1 45  ? -6.110  -22.304 14.494  1.00 48.06 45  A 1 
ATOM 385  C CG  . LEU A 1 45  ? -5.320  -22.415 13.176  1.00 44.65 45  A 1 
ATOM 386  C CD1 . LEU A 1 45  ? -4.221  -23.470 13.307  1.00 40.18 45  A 1 
ATOM 387  C CD2 . LEU A 1 45  ? -6.239  -22.824 12.028  1.00 43.97 45  A 1 
ATOM 388  N N   . ILE A 1 46  ? -7.258  -19.506 15.616  1.00 52.29 46  A 1 
ATOM 389  C CA  . ILE A 1 46  ? -7.829  -18.155 15.486  1.00 52.14 46  A 1 
ATOM 390  C C   . ILE A 1 46  ? -6.996  -17.136 16.275  1.00 52.69 46  A 1 
ATOM 391  O O   . ILE A 1 46  ? -6.733  -16.047 15.764  1.00 51.39 46  A 1 
ATOM 392  C CB  . ILE A 1 46  ? -9.318  -18.151 15.911  1.00 50.56 46  A 1 
ATOM 393  C CG1 . ILE A 1 46  ? -10.183 -18.866 14.844  1.00 48.23 46  A 1 
ATOM 394  C CG2 . ILE A 1 46  ? -9.857  -16.719 16.124  1.00 48.37 46  A 1 
ATOM 395  C CD1 . ILE A 1 46  ? -11.575 -19.271 15.351  1.00 46.38 46  A 1 
ATOM 396  N N   . ASN A 1 47  ? -6.539  -17.475 17.484  1.00 52.56 47  A 1 
ATOM 397  C CA  . ASN A 1 47  ? -5.657  -16.610 18.272  1.00 53.62 47  A 1 
ATOM 398  C C   . ASN A 1 47  ? -4.240  -16.533 17.684  1.00 53.79 47  A 1 
ATOM 399  O O   . ASN A 1 47  ? -3.631  -15.464 17.703  1.00 52.97 47  A 1 
ATOM 400  C CB  . ASN A 1 47  ? -5.666  -17.080 19.737  1.00 50.72 47  A 1 
ATOM 401  C CG  . ASN A 1 47  ? -6.905  -16.633 20.496  1.00 47.16 47  A 1 
ATOM 402  O OD1 . ASN A 1 47  ? -7.579  -15.671 20.149  1.00 44.47 47  A 1 
ATOM 403  N ND2 . ASN A 1 47  ? -7.219  -17.282 21.592  1.00 43.01 47  A 1 
ATOM 404  N N   . PHE A 1 48  ? -3.733  -17.615 17.084  1.00 48.89 48  A 1 
ATOM 405  C CA  . PHE A 1 48  ? -2.448  -17.637 16.376  1.00 49.89 48  A 1 
ATOM 406  C C   . PHE A 1 48  ? -2.524  -16.857 15.053  1.00 50.23 48  A 1 
ATOM 407  O O   . PHE A 1 48  ? -1.626  -16.081 14.731  1.00 49.14 48  A 1 
ATOM 408  C CB  . PHE A 1 48  ? -2.027  -19.099 16.161  1.00 47.37 48  A 1 
ATOM 409  C CG  . PHE A 1 48  ? -0.532  -19.288 15.978  1.00 45.43 48  A 1 
ATOM 410  C CD1 . PHE A 1 48  ? 0.035   -19.325 14.692  1.00 41.56 48  A 1 
ATOM 411  C CD2 . PHE A 1 48  ? 0.290   -19.439 17.111  1.00 41.75 48  A 1 
ATOM 412  C CE1 . PHE A 1 48  ? 1.416   -19.516 14.539  1.00 39.79 48  A 1 
ATOM 413  C CE2 . PHE A 1 48  ? 1.673   -19.630 16.956  1.00 39.80 48  A 1 
ATOM 414  C CZ  . PHE A 1 48  ? 2.235   -19.672 15.672  1.00 41.10 48  A 1 
ATOM 415  N N   . MET A 1 49  ? -3.647  -16.962 14.316  1.00 53.04 49  A 1 
ATOM 416  C CA  . MET A 1 49  ? -3.923  -16.160 13.111  1.00 53.89 49  A 1 
ATOM 417  C C   . MET A 1 49  ? -4.215  -14.684 13.433  1.00 54.25 49  A 1 
ATOM 418  O O   . MET A 1 49  ? -3.930  -13.817 12.603  1.00 52.15 49  A 1 
ATOM 419  C CB  . MET A 1 49  ? -5.082  -16.779 12.322  1.00 50.93 49  A 1 
ATOM 420  C CG  . MET A 1 49  ? -4.686  -18.094 11.636  1.00 47.18 49  A 1 
ATOM 421  S SD  . MET A 1 49  ? -6.051  -18.931 10.793  1.00 43.31 49  A 1 
ATOM 422  C CE  . MET A 1 49  ? -6.315  -17.819 9.388   1.00 41.61 49  A 1 
ATOM 423  N N   . LYS A 1 50  ? -4.714  -14.374 14.635  1.00 52.14 50  A 1 
ATOM 424  C CA  . LYS A 1 50  ? -4.807  -12.998 15.172  1.00 52.88 50  A 1 
ATOM 425  C C   . LYS A 1 50  ? -3.446  -12.401 15.549  1.00 53.86 50  A 1 
ATOM 426  O O   . LYS A 1 50  ? -3.357  -11.184 15.700  1.00 50.61 50  A 1 
ATOM 427  C CB  . LYS A 1 50  ? -5.777  -12.941 16.362  1.00 49.15 50  A 1 
ATOM 428  C CG  . LYS A 1 50  ? -7.247  -12.845 15.939  1.00 44.84 50  A 1 
ATOM 429  C CD  . LYS A 1 50  ? -8.148  -12.871 17.183  1.00 42.19 50  A 1 
ATOM 430  C CE  . LYS A 1 50  ? -9.626  -12.753 16.800  1.00 37.69 50  A 1 
ATOM 431  N NZ  . LYS A 1 50  ? -10.501 -12.828 18.005  1.00 34.94 50  A 1 
ATOM 432  N N   . ASN A 1 51  ? -2.383  -13.191 15.629  1.00 50.55 51  A 1 
ATOM 433  C CA  . ASN A 1 51  ? -1.003  -12.725 15.805  1.00 51.42 51  A 1 
ATOM 434  C C   . ASN A 1 51  ? -0.366  -12.167 14.513  1.00 53.13 51  A 1 
ATOM 435  O O   . ASN A 1 51  ? 0.839   -12.273 14.301  1.00 49.47 51  A 1 
ATOM 436  C CB  . ASN A 1 51  ? -0.151  -13.806 16.512  1.00 46.67 51  A 1 
ATOM 437  C CG  . ASN A 1 51  ? -0.265  -13.789 18.026  1.00 42.31 51  A 1 
ATOM 438  O OD1 . ASN A 1 51  ? -0.687  -12.830 18.645  1.00 39.78 51  A 1 
ATOM 439  N ND2 . ASN A 1 51  ? 0.168   -14.840 18.674  1.00 36.75 51  A 1 
ATOM 440  N N   . LYS A 1 52  ? -1.134  -11.468 13.658  1.00 60.17 52  A 1 
ATOM 441  C CA  . LYS A 1 52  ? -0.554  -10.305 12.985  1.00 61.96 52  A 1 
ATOM 442  C C   . LYS A 1 52  ? -0.153  -9.369  14.116  1.00 64.92 52  A 1 
ATOM 443  O O   . LYS A 1 52  ? -1.030  -8.960  14.873  1.00 59.05 52  A 1 
ATOM 444  C CB  . LYS A 1 52  ? -1.564  -9.632  12.041  1.00 56.62 52  A 1 
ATOM 445  C CG  . LYS A 1 52  ? -1.163  -9.766  10.569  1.00 50.53 52  A 1 
ATOM 446  C CD  . LYS A 1 52  ? -2.203  -9.067  9.692   1.00 48.56 52  A 1 
ATOM 447  C CE  . LYS A 1 52  ? -1.812  -9.116  8.215   1.00 41.90 52  A 1 
ATOM 448  N NZ  . LYS A 1 52  ? -2.863  -8.480  7.374   1.00 38.71 52  A 1 
ATOM 449  N N   . SER A 1 53  ? 1.121   -9.062  14.280  1.00 64.29 53  A 1 
ATOM 450  C CA  . SER A 1 53  ? 1.595   -8.139  15.312  1.00 66.46 53  A 1 
ATOM 451  C C   . SER A 1 53  ? 0.857   -6.810  15.156  1.00 72.43 53  A 1 
ATOM 452  O O   . SER A 1 53  ? 1.186   -6.027  14.267  1.00 68.03 53  A 1 
ATOM 453  C CB  . SER A 1 53  ? 3.114   -7.948  15.213  1.00 57.78 53  A 1 
ATOM 454  O OG  . SER A 1 53  ? 3.479   -7.370  13.976  1.00 49.66 53  A 1 
ATOM 455  N N   . ILE A 1 54  ? -0.189  -6.602  15.949  1.00 77.37 54  A 1 
ATOM 456  C CA  . ILE A 1 54  ? -0.966  -5.368  15.921  1.00 84.78 54  A 1 
ATOM 457  C C   . ILE A 1 54  ? -0.051  -4.278  16.462  1.00 90.25 54  A 1 
ATOM 458  O O   . ILE A 1 54  ? 0.395   -4.326  17.614  1.00 87.41 54  A 1 
ATOM 459  C CB  . ILE A 1 54  ? -2.290  -5.501  16.706  1.00 76.62 54  A 1 
ATOM 460  C CG1 . ILE A 1 54  ? -3.220  -6.524  16.017  1.00 64.98 54  A 1 
ATOM 461  C CG2 . ILE A 1 54  ? -2.991  -4.133  16.818  1.00 63.61 54  A 1 
ATOM 462  C CD1 . ILE A 1 54  ? -4.510  -6.828  16.791  1.00 55.64 54  A 1 
ATOM 463  N N   . TRP A 1 55  ? 0.260   -3.315  15.617  1.00 94.68 55  A 1 
ATOM 464  C CA  . TRP A 1 55  ? 1.040   -2.162  16.023  1.00 95.64 55  A 1 
ATOM 465  C C   . TRP A 1 55  ? 0.244   -1.351  17.040  1.00 95.68 55  A 1 
ATOM 466  O O   . TRP A 1 55  ? -0.864  -0.904  16.763  1.00 94.30 55  A 1 
ATOM 467  C CB  . TRP A 1 55  ? 1.431   -1.338  14.797  1.00 95.84 55  A 1 
ATOM 468  C CG  . TRP A 1 55  ? 2.421   -2.015  13.900  1.00 96.00 55  A 1 
ATOM 469  C CD1 . TRP A 1 55  ? 2.136   -2.678  12.758  1.00 94.96 55  A 1 
ATOM 470  C CD2 . TRP A 1 55  ? 3.861   -2.131  14.085  1.00 96.07 55  A 1 
ATOM 471  N NE1 . TRP A 1 55  ? 3.295   -3.192  12.218  1.00 94.33 55  A 1 
ATOM 472  C CE2 . TRP A 1 55  ? 4.393   -2.886  13.001  1.00 95.45 55  A 1 
ATOM 473  C CE3 . TRP A 1 55  ? 4.772   -1.675  15.067  1.00 95.32 55  A 1 
ATOM 474  C CZ2 . TRP A 1 55  ? 5.758   -3.180  12.895  1.00 95.10 55  A 1 
ATOM 475  C CZ3 . TRP A 1 55  ? 6.147   -1.966  14.966  1.00 94.96 55  A 1 
ATOM 476  C CH2 . TRP A 1 55  ? 6.640   -2.716  13.886  1.00 94.46 55  A 1 
ATOM 477  N N   . ASN A 1 56  ? 0.803   -1.166  18.215  1.00 95.93 56  A 1 
ATOM 478  C CA  . ASN A 1 56  ? 0.213   -0.348  19.270  1.00 95.92 56  A 1 
ATOM 479  C C   . ASN A 1 56  ? 1.123   0.837   19.600  1.00 96.86 56  A 1 
ATOM 480  O O   . ASN A 1 56  ? 2.323   0.830   19.302  1.00 96.74 56  A 1 
ATOM 481  C CB  . ASN A 1 56  ? -0.133  -1.224  20.487  1.00 94.26 56  A 1 
ATOM 482  C CG  . ASN A 1 56  ? 1.090   -1.780  21.182  1.00 92.73 56  A 1 
ATOM 483  O OD1 . ASN A 1 56  ? 1.944   -1.054  21.671  1.00 86.36 56  A 1 
ATOM 484  N ND2 . ASN A 1 56  ? 1.223   -3.083  21.248  1.00 85.76 56  A 1 
ATOM 485  N N   . LEU A 1 57  ? 0.548   1.857   20.233  1.00 96.19 57  A 1 
ATOM 486  C CA  . LEU A 1 57  ? 1.249   3.112   20.503  1.00 96.79 57  A 1 
ATOM 487  C C   . LEU A 1 57  ? 2.480   2.920   21.401  1.00 96.96 57  A 1 
ATOM 488  O O   . LEU A 1 57  ? 3.520   3.509   21.125  1.00 96.79 57  A 1 
ATOM 489  C CB  . LEU A 1 57  ? 0.246   4.114   21.098  1.00 96.77 57  A 1 
ATOM 490  C CG  . LEU A 1 57  ? 0.822   5.523   21.333  1.00 95.94 57  A 1 
ATOM 491  C CD1 . LEU A 1 57  ? 1.289   6.193   20.039  1.00 94.47 57  A 1 
ATOM 492  C CD2 . LEU A 1 57  ? -0.254  6.403   21.966  1.00 94.59 57  A 1 
ATOM 493  N N   . LYS A 1 58  ? 2.396   2.075   22.443  1.00 96.76 58  A 1 
ATOM 494  C CA  . LYS A 1 58  ? 3.492   1.840   23.400  1.00 96.46 58  A 1 
ATOM 495  C C   . LYS A 1 58  ? 4.731   1.268   22.704  1.00 96.79 58  A 1 
ATOM 496  O O   . LYS A 1 58  ? 5.813   1.846   22.794  1.00 96.40 58  A 1 
ATOM 497  C CB  . LYS A 1 58  ? 2.989   0.935   24.544  1.00 95.73 58  A 1 
ATOM 498  C CG  . LYS A 1 58  ? 4.046   0.688   25.642  1.00 91.59 58  A 1 
ATOM 499  C CD  . LYS A 1 58  ? 3.490   -0.200  26.776  1.00 86.51 58  A 1 
ATOM 500  C CE  . LYS A 1 58  ? 4.552   -0.462  27.855  1.00 79.17 58  A 1 
ATOM 501  N NZ  . LYS A 1 58  ? 4.036   -1.289  28.986  1.00 70.49 58  A 1 
ATOM 502  N N   . ASN A 1 59  ? 4.554   0.178   21.958  1.00 96.03 59  A 1 
ATOM 503  C CA  . ASN A 1 59  ? 5.658   -0.499  21.270  1.00 95.63 59  A 1 
ATOM 504  C C   . ASN A 1 59  ? 6.207   0.331   20.106  1.00 96.76 59  A 1 
ATOM 505  O O   . ASN A 1 59  ? 7.417   0.375   19.891  1.00 96.39 59  A 1 
ATOM 506  C CB  . ASN A 1 59  ? 5.173   -1.880  20.800  1.00 93.80 59  A 1 
ATOM 507  C CG  . ASN A 1 59  ? 4.906   -2.832  21.957  1.00 86.85 59  A 1 
ATOM 508  O OD1 . ASN A 1 59  ? 5.314   -2.615  23.085  1.00 80.78 59  A 1 
ATOM 509  N ND2 . ASN A 1 59  ? 4.214   -3.919  21.715  1.00 78.88 59  A 1 
ATOM 510  N N   . THR A 1 60  ? 5.325   1.033   19.386  1.00 96.81 60  A 1 
ATOM 511  C CA  . THR A 1 60  ? 5.740   1.867   18.250  1.00 97.69 60  A 1 
ATOM 512  C C   . THR A 1 60  ? 6.509   3.108   18.708  1.00 97.95 60  A 1 
ATOM 513  O O   . THR A 1 60  ? 7.524   3.440   18.105  1.00 97.93 60  A 1 
ATOM 514  C CB  . THR A 1 60  ? 4.547   2.252   17.366  1.00 97.76 60  A 1 
ATOM 515  O OG1 . THR A 1 60  ? 3.783   1.114   17.054  1.00 96.44 60  A 1 
ATOM 516  C CG2 . THR A 1 60  ? 5.006   2.826   16.032  1.00 96.40 60  A 1 
ATOM 517  N N   . LYS A 1 61  ? 6.116   3.742   19.825  1.00 98.33 61  A 1 
ATOM 518  C CA  . LYS A 1 61  ? 6.903   4.819   20.459  1.00 98.31 61  A 1 
ATOM 519  C C   . LYS A 1 61  ? 8.290   4.337   20.881  1.00 98.43 61  A 1 
ATOM 520  O O   . LYS A 1 61  ? 9.274   4.982   20.558  1.00 98.03 61  A 1 
ATOM 521  C CB  . LYS A 1 61  ? 6.172   5.387   21.682  1.00 97.74 61  A 1 
ATOM 522  C CG  . LYS A 1 61  ? 5.107   6.423   21.307  1.00 90.70 61  A 1 
ATOM 523  C CD  . LYS A 1 61  ? 4.556   7.060   22.589  1.00 89.45 61  A 1 
ATOM 524  C CE  . LYS A 1 61  ? 3.709   8.289   22.266  1.00 81.26 61  A 1 
ATOM 525  N NZ  . LYS A 1 61  ? 3.555   9.156   23.463  1.00 74.08 61  A 1 
ATOM 526  N N   . LYS A 1 62  ? 8.383   3.183   21.542  1.00 98.10 62  A 1 
ATOM 527  C CA  . LYS A 1 62  ? 9.680   2.593   21.926  1.00 97.96 62  A 1 
ATOM 528  C C   . LYS A 1 62  ? 10.591  2.372   20.713  1.00 98.23 62  A 1 
ATOM 529  O O   . LYS A 1 62  ? 11.802  2.503   20.824  1.00 97.60 62  A 1 
ATOM 530  C CB  . LYS A 1 62  ? 9.446   1.291   22.715  1.00 97.10 62  A 1 
ATOM 531  C CG  . LYS A 1 62  ? 10.757  0.693   23.269  1.00 84.46 62  A 1 
ATOM 532  C CD  . LYS A 1 62  ? 10.516  -0.555  24.137  1.00 82.89 62  A 1 
ATOM 533  C CE  . LYS A 1 62  ? 11.854  -1.087  24.680  1.00 73.07 62  A 1 
ATOM 534  N NZ  . LYS A 1 62  ? 11.691  -2.244  25.607  1.00 65.77 62  A 1 
ATOM 535  N N   . LEU A 1 63  ? 10.015  2.021   19.568  1.00 97.81 63  A 1 
ATOM 536  C CA  . LEU A 1 63  ? 10.763  1.885   18.320  1.00 97.92 63  A 1 
ATOM 537  C C   . LEU A 1 63  ? 11.183  3.248   17.749  1.00 98.26 63  A 1 
ATOM 538  O O   . LEU A 1 63  ? 12.328  3.384   17.347  1.00 97.81 63  A 1 
ATOM 539  C CB  . LEU A 1 63  ? 9.920   1.065   17.329  1.00 97.22 63  A 1 
ATOM 540  C CG  . LEU A 1 63  ? 10.600  0.827   15.970  1.00 93.76 63  A 1 
ATOM 541  C CD1 . LEU A 1 63  ? 11.917  0.057   16.106  1.00 91.70 63  A 1 
ATOM 542  C CD2 . LEU A 1 63  ? 9.659   0.013   15.081  1.00 92.05 63  A 1 
ATOM 543  N N   . PHE A 1 64  ? 10.282  4.231   17.730  1.00 98.34 64  A 1 
ATOM 544  C CA  . PHE A 1 64  ? 10.542  5.579   17.206  1.00 98.35 64  A 1 
ATOM 545  C C   . PHE A 1 64  ? 11.686  6.292   17.945  1.00 98.39 64  A 1 
ATOM 546  O O   . PHE A 1 64  ? 12.558  6.875   17.304  1.00 98.11 64  A 1 
ATOM 547  C CB  . PHE A 1 64  ? 9.245   6.392   17.292  1.00 98.17 64  A 1 
ATOM 548  C CG  . PHE A 1 64  ? 9.382   7.816   16.794  1.00 98.07 64  A 1 
ATOM 549  C CD1 . PHE A 1 64  ? 9.475   8.882   17.709  1.00 96.96 64  A 1 
ATOM 550  C CD2 . PHE A 1 64  ? 9.432   8.079   15.416  1.00 97.10 64  A 1 
ATOM 551  C CE1 . PHE A 1 64  ? 9.607   10.202  17.245  1.00 96.37 64  A 1 
ATOM 552  C CE2 . PHE A 1 64  ? 9.564   9.401   14.952  1.00 96.31 64  A 1 
ATOM 553  C CZ  . PHE A 1 64  ? 9.648   10.462  15.866  1.00 96.71 64  A 1 
ATOM 554  N N   . TYR A 1 65  ? 11.712  6.188   19.279  1.00 98.21 65  A 1 
ATOM 555  C CA  . TYR A 1 65  ? 12.726  6.819   20.128  1.00 98.22 65  A 1 
ATOM 556  C C   . TYR A 1 65  ? 14.020  6.008   20.288  1.00 98.39 65  A 1 
ATOM 557  O O   . TYR A 1 65  ? 14.857  6.364   21.108  1.00 97.87 65  A 1 
ATOM 558  C CB  . TYR A 1 65  ? 12.100  7.193   21.479  1.00 97.75 65  A 1 
ATOM 559  C CG  . TYR A 1 65  ? 11.029  8.263   21.391  1.00 96.97 65  A 1 
ATOM 560  C CD1 . TYR A 1 65  ? 11.370  9.565   20.973  1.00 93.90 65  A 1 
ATOM 561  C CD2 . TYR A 1 65  ? 9.694   7.971   21.737  1.00 94.09 65  A 1 
ATOM 562  C CE1 . TYR A 1 65  ? 10.383  10.566  20.890  1.00 92.70 65  A 1 
ATOM 563  C CE2 . TYR A 1 65  ? 8.703   8.969   21.653  1.00 92.61 65  A 1 
ATOM 564  C CZ  . TYR A 1 65  ? 9.046   10.268  21.229  1.00 93.44 65  A 1 
ATOM 565  O OH  . TYR A 1 65  ? 8.092   11.229  21.142  1.00 91.06 65  A 1 
ATOM 566  N N   . LYS A 1 66  ? 14.219  4.928   19.522  1.00 98.38 66  A 1 
ATOM 567  C CA  . LYS A 1 66  ? 15.539  4.273   19.471  1.00 98.42 66  A 1 
ATOM 568  C C   . LYS A 1 66  ? 16.636  5.254   19.040  1.00 98.70 66  A 1 
ATOM 569  O O   . LYS A 1 66  ? 16.339  6.198   18.303  1.00 98.50 66  A 1 
ATOM 570  C CB  . LYS A 1 66  ? 15.517  3.062   18.529  1.00 97.80 66  A 1 
ATOM 571  C CG  . LYS A 1 66  ? 15.001  1.821   19.259  1.00 91.54 66  A 1 
ATOM 572  C CD  . LYS A 1 66  ? 15.052  0.585   18.342  1.00 88.79 66  A 1 
ATOM 573  C CE  . LYS A 1 66  ? 14.845  -0.692  19.168  1.00 81.43 66  A 1 
ATOM 574  N NZ  . LYS A 1 66  ? 16.044  -0.971  20.020  1.00 72.53 66  A 1 
ATOM 575  N N   . PRO A 1 67  ? 17.912  5.009   19.419  1.00 98.60 67  A 1 
ATOM 576  C CA  . PRO A 1 67  ? 19.036  5.737   18.846  1.00 98.71 67  A 1 
ATOM 577  C C   . PRO A 1 67  ? 18.911  5.816   17.321  1.00 98.79 67  A 1 
ATOM 578  O O   . PRO A 1 67  ? 18.484  4.859   16.666  1.00 98.63 67  A 1 
ATOM 579  C CB  . PRO A 1 67  ? 20.297  4.992   19.294  1.00 98.55 67  A 1 
ATOM 580  C CG  . PRO A 1 67  ? 19.873  4.348   20.613  1.00 97.88 67  A 1 
ATOM 581  C CD  . PRO A 1 67  ? 18.412  3.986   20.350  1.00 98.44 67  A 1 
ATOM 582  N N   . PHE A 1 68  ? 19.221  6.977   16.749  1.00 98.68 68  A 1 
ATOM 583  C CA  . PHE A 1 68  ? 18.934  7.270   15.341  1.00 98.69 68  A 1 
ATOM 584  C C   . PHE A 1 68  ? 19.536  6.223   14.396  1.00 98.77 68  A 1 
ATOM 585  O O   . PHE A 1 68  ? 18.816  5.659   13.569  1.00 98.63 68  A 1 
ATOM 586  C CB  . PHE A 1 68  ? 19.430  8.684   15.007  1.00 98.55 68  A 1 
ATOM 587  C CG  . PHE A 1 68  ? 19.205  9.079   13.560  1.00 98.59 68  A 1 
ATOM 588  C CD1 . PHE A 1 68  ? 20.270  9.017   12.637  1.00 98.11 68  A 1 
ATOM 589  C CD2 . PHE A 1 68  ? 17.935  9.500   13.129  1.00 98.22 68  A 1 
ATOM 590  C CE1 . PHE A 1 68  ? 20.064  9.384   11.296  1.00 97.80 68  A 1 
ATOM 591  C CE2 . PHE A 1 68  ? 17.730  9.866   11.788  1.00 97.76 68  A 1 
ATOM 592  C CZ  . PHE A 1 68  ? 18.796  9.811   10.871  1.00 98.02 68  A 1 
ATOM 593  N N   . PHE A 1 69  ? 20.813  5.899   14.572  1.00 98.58 69  A 1 
ATOM 594  C CA  . PHE A 1 69  ? 21.499  4.935   13.711  1.00 98.56 69  A 1 
ATOM 595  C C   . PHE A 1 69  ? 20.972  3.504   13.869  1.00 98.64 69  A 1 
ATOM 596  O O   . PHE A 1 69  ? 20.841  2.802   12.868  1.00 98.34 69  A 1 
ATOM 597  C CB  . PHE A 1 69  ? 23.011  5.028   13.938  1.00 98.30 69  A 1 
ATOM 598  C CG  . PHE A 1 69  ? 23.606  6.370   13.546  1.00 97.89 69  A 1 
ATOM 599  C CD1 . PHE A 1 69  ? 23.443  6.856   12.232  1.00 95.50 69  A 1 
ATOM 600  C CD2 . PHE A 1 69  ? 24.330  7.133   14.479  1.00 95.53 69  A 1 
ATOM 601  C CE1 . PHE A 1 69  ? 23.989  8.098   11.863  1.00 94.06 69  A 1 
ATOM 602  C CE2 . PHE A 1 69  ? 24.879  8.372   14.109  1.00 93.85 69  A 1 
ATOM 603  C CZ  . PHE A 1 69  ? 24.708  8.857   12.800  1.00 94.61 69  A 1 
ATOM 604  N N   . ASP A 1 70  ? 20.545  3.095   15.069  1.00 98.73 70  A 1 
ATOM 605  C CA  . ASP A 1 70  ? 19.917  1.780   15.274  1.00 98.75 70  A 1 
ATOM 606  C C   . ASP A 1 70  ? 18.588  1.665   14.522  1.00 98.79 70  A 1 
ATOM 607  O O   . ASP A 1 70  ? 18.284  0.635   13.909  1.00 98.53 70  A 1 
ATOM 608  C CB  . ASP A 1 70  ? 19.621  1.545   16.764  1.00 98.61 70  A 1 
ATOM 609  C CG  . ASP A 1 70  ? 20.844  1.339   17.642  1.00 98.04 70  A 1 
ATOM 610  O OD1 . ASP A 1 70  ? 21.941  1.158   17.081  1.00 96.44 70  A 1 
ATOM 611  O OD2 . ASP A 1 70  ? 20.607  1.299   18.870  1.00 96.35 70  A 1 
ATOM 612  N N   . LEU A 1 71  ? 17.778  2.730   14.561  1.00 98.76 71  A 1 
ATOM 613  C CA  . LEU A 1 71  ? 16.519  2.803   13.825  1.00 98.79 71  A 1 
ATOM 614  C C   . LEU A 1 71  ? 16.767  2.736   12.313  1.00 98.82 71  A 1 
ATOM 615  O O   . LEU A 1 71  ? 16.127  1.936   11.622  1.00 98.68 71  A 1 
ATOM 616  C CB  . LEU A 1 71  ? 15.772  4.088   14.239  1.00 98.73 71  A 1 
ATOM 617  C CG  . LEU A 1 71  ? 14.418  4.275   13.531  1.00 98.34 71  A 1 
ATOM 618  C CD1 . LEU A 1 71  ? 13.400  3.216   13.954  1.00 97.63 71  A 1 
ATOM 619  C CD2 . LEU A 1 71  ? 13.843  5.649   13.855  1.00 97.61 71  A 1 
ATOM 620  N N   . MET A 1 72  ? 17.719  3.522   11.815  1.00 98.79 72  A 1 
ATOM 621  C CA  . MET A 1 72  ? 18.120  3.568   10.406  1.00 98.74 72  A 1 
ATOM 622  C C   . MET A 1 72  ? 18.644  2.218   9.920   1.00 98.75 72  A 1 
ATOM 623  O O   . MET A 1 72  ? 18.193  1.703   8.895   1.00 98.48 72  A 1 
ATOM 624  C CB  . MET A 1 72  ? 19.200  4.650   10.218  1.00 98.51 72  A 1 
ATOM 625  C CG  . MET A 1 72  ? 18.623  6.063   10.320  1.00 96.58 72  A 1 
ATOM 626  S SD  . MET A 1 72  ? 17.421  6.469   9.033   1.00 95.35 72  A 1 
ATOM 627  C CE  . MET A 1 72  ? 18.543  6.625   7.615   1.00 86.47 72  A 1 
ATOM 628  N N   . PHE A 1 73  ? 19.530  1.593   10.682  1.00 98.64 73  A 1 
ATOM 629  C CA  . PHE A 1 73  ? 20.089  0.287   10.353  1.00 98.59 73  A 1 
ATOM 630  C C   . PHE A 1 73  ? 19.015  -0.801  10.310  1.00 98.60 73  A 1 
ATOM 631  O O   . PHE A 1 73  ? 18.969  -1.603  9.370   1.00 98.30 73  A 1 
ATOM 632  C CB  . PHE A 1 73  ? 21.172  -0.051  11.377  1.00 98.37 73  A 1 
ATOM 633  C CG  . PHE A 1 73  ? 21.891  -1.349  11.102  1.00 94.94 73  A 1 
ATOM 634  C CD1 . PHE A 1 73  ? 21.822  -2.403  12.031  1.00 88.87 73  A 1 
ATOM 635  C CD2 . PHE A 1 73  ? 22.699  -1.469  9.957   1.00 90.61 73  A 1 
ATOM 636  C CE1 . PHE A 1 73  ? 22.611  -3.545  11.842  1.00 86.00 73  A 1 
ATOM 637  C CE2 . PHE A 1 73  ? 23.483  -2.613  9.767   1.00 87.24 73  A 1 
ATOM 638  C CZ  . PHE A 1 73  ? 23.456  -3.646  10.721  1.00 86.68 73  A 1 
ATOM 639  N N   . LYS A 1 74  ? 18.093  -0.804  11.286  1.00 98.64 74  A 1 
ATOM 640  C CA  . LYS A 1 74  ? 16.949  -1.723  11.295  1.00 98.69 74  A 1 
ATOM 641  C C   . LYS A 1 74  ? 16.051  -1.526  10.069  1.00 98.74 74  A 1 
ATOM 642  O O   . LYS A 1 74  ? 15.676  -2.510  9.430   1.00 98.54 74  A 1 
ATOM 643  C CB  . LYS A 1 74  ? 16.186  -1.564  12.619  1.00 98.58 74  A 1 
ATOM 644  C CG  . LYS A 1 74  ? 15.025  -2.561  12.727  1.00 97.87 74  A 1 
ATOM 645  C CD  . LYS A 1 74  ? 14.420  -2.557  14.134  1.00 96.27 74  A 1 
ATOM 646  C CE  . LYS A 1 74  ? 13.308  -3.604  14.204  1.00 91.94 74  A 1 
ATOM 647  N NZ  . LYS A 1 74  ? 12.843  -3.837  15.593  1.00 83.53 74  A 1 
ATOM 648  N N   . ALA A 1 75  ? 15.723  -0.280  9.729   1.00 98.74 75  A 1 
ATOM 649  C CA  . ALA A 1 75  ? 14.915  0.041   8.556   1.00 98.77 75  A 1 
ATOM 650  C C   . ALA A 1 75  ? 15.595  -0.423  7.261   1.00 98.75 75  A 1 
ATOM 651  O O   . ALA A 1 75  ? 14.966  -1.093  6.440   1.00 98.61 75  A 1 
ATOM 652  C CB  . ALA A 1 75  ? 14.634  1.544   8.549   1.00 98.76 75  A 1 
ATOM 653  N N   . GLN A 1 76  ? 16.891  -0.176  7.118   1.00 98.70 76  A 1 
ATOM 654  C CA  . GLN A 1 76  ? 17.657  -0.573  5.937   1.00 98.64 76  A 1 
ATOM 655  C C   . GLN A 1 76  ? 17.772  -2.096  5.795   1.00 98.67 76  A 1 
ATOM 656  O O   . GLN A 1 76  ? 17.595  -2.627  4.697   1.00 98.34 76  A 1 
ATOM 657  C CB  . GLN A 1 76  ? 19.027  0.117   5.977   1.00 98.33 76  A 1 
ATOM 658  C CG  . GLN A 1 76  ? 19.878  -0.105  4.724   1.00 94.87 76  A 1 
ATOM 659  C CD  . GLN A 1 76  ? 19.255  0.390   3.419   1.00 93.76 76  A 1 
ATOM 660  O OE1 . GLN A 1 76  ? 18.108  0.750   3.314   1.00 85.63 76  A 1 
ATOM 661  N NE2 . GLN A 1 76  ? 19.975  0.381   2.326   1.00 82.71 76  A 1 
ATOM 662  N N   . LYS A 1 77  ? 17.980  -2.834  6.892   1.00 98.39 77  A 1 
ATOM 663  C CA  . LYS A 1 77  ? 17.926  -4.308  6.891   1.00 98.44 77  A 1 
ATOM 664  C C   . LYS A 1 77  ? 16.579  -4.817  6.370   1.00 98.51 77  A 1 
ATOM 665  O O   . LYS A 1 77  ? 16.538  -5.696  5.513   1.00 98.20 77  A 1 
ATOM 666  C CB  . LYS A 1 77  ? 18.206  -4.868  8.298   1.00 98.35 77  A 1 
ATOM 667  C CG  . LYS A 1 77  ? 19.708  -4.946  8.611   1.00 94.92 77  A 1 
ATOM 668  C CD  . LYS A 1 77  ? 19.975  -5.572  9.993   1.00 91.42 77  A 1 
ATOM 669  C CE  . LYS A 1 77  ? 21.444  -5.985  10.102  1.00 84.73 77  A 1 
ATOM 670  N NZ  . LYS A 1 77  ? 21.833  -6.475  11.449  1.00 76.21 77  A 1 
ATOM 671  N N   . ILE A 1 78  ? 15.473  -4.250  6.861   1.00 98.49 78  A 1 
ATOM 672  C CA  . ILE A 1 78  ? 14.123  -4.620  6.415   1.00 98.50 78  A 1 
ATOM 673  C C   . ILE A 1 78  ? 13.904  -4.240  4.947   1.00 98.55 78  A 1 
ATOM 674  O O   . ILE A 1 78  ? 13.330  -5.031  4.195   1.00 98.24 78  A 1 
ATOM 675  C CB  . ILE A 1 78  ? 13.070  -3.991  7.354   1.00 98.34 78  A 1 
ATOM 676  C CG1 . ILE A 1 78  ? 13.133  -4.728  8.711   1.00 97.10 78  A 1 
ATOM 677  C CG2 . ILE A 1 78  ? 11.652  -4.072  6.761   1.00 97.27 78  A 1 
ATOM 678  C CD1 . ILE A 1 78  ? 12.323  -4.065  9.819   1.00 90.20 78  A 1 
ATOM 679  N N   . HIS A 1 79  ? 14.369  -3.071  4.523   1.00 98.54 79  A 1 
ATOM 680  C CA  . HIS A 1 79  ? 14.303  -2.640  3.131   1.00 98.53 79  A 1 
ATOM 681  C C   . HIS A 1 79  ? 14.976  -3.650  2.196   1.00 98.49 79  A 1 
ATOM 682  O O   . HIS A 1 79  ? 14.328  -4.144  1.273   1.00 98.08 79  A 1 
ATOM 683  C CB  . HIS A 1 79  ? 14.906  -1.237  2.996   1.00 98.35 79  A 1 
ATOM 684  C CG  . HIS A 1 79  ? 14.910  -0.765  1.566   1.00 97.92 79  A 1 
ATOM 685  N ND1 . HIS A 1 79  ? 13.806  -0.442  0.817   1.00 92.20 79  A 1 
ATOM 686  C CD2 . HIS A 1 79  ? 16.005  -0.643  0.760   1.00 93.28 79  A 1 
ATOM 687  C CE1 . HIS A 1 79  ? 14.230  -0.129  -0.418  1.00 93.88 79  A 1 
ATOM 688  N NE2 . HIS A 1 79  ? 15.564  -0.240  -0.493  1.00 94.31 79  A 1 
ATOM 689  N N   . ARG A 1 80  ? 16.227  -4.028  2.488   1.00 98.37 80  A 1 
ATOM 690  C CA  . ARG A 1 80  ? 17.015  -4.966  1.669   1.00 98.26 80  A 1 
ATOM 691  C C   . ARG A 1 80  ? 16.433  -6.380  1.622   1.00 98.33 80  A 1 
ATOM 692  O O   . ARG A 1 80  ? 16.597  -7.051  0.613   1.00 97.70 80  A 1 
ATOM 693  C CB  . ARG A 1 80  ? 18.470  -4.994  2.165   1.00 97.80 80  A 1 
ATOM 694  C CG  . ARG A 1 80  ? 19.213  -3.700  1.820   1.00 95.75 80  A 1 
ATOM 695  C CD  . ARG A 1 80  ? 20.635  -3.707  2.386   1.00 94.25 80  A 1 
ATOM 696  N NE  . ARG A 1 80  ? 21.372  -2.493  1.983   1.00 91.48 80  A 1 
ATOM 697  C CZ  . ARG A 1 80  ? 22.212  -2.363  0.966   1.00 90.75 80  A 1 
ATOM 698  N NH1 . ARG A 1 80  ? 22.506  -3.349  0.170   1.00 81.81 80  A 1 
ATOM 699  N NH2 . ARG A 1 80  ? 22.775  -1.216  0.732   1.00 84.11 80  A 1 
ATOM 700  N N   . LYS A 1 81  ? 15.702  -6.815  2.662   1.00 98.15 81  A 1 
ATOM 701  C CA  . LYS A 1 81  ? 14.980  -8.099  2.649   1.00 98.04 81  A 1 
ATOM 702  C C   . LYS A 1 81  ? 13.791  -8.126  1.679   1.00 98.16 81  A 1 
ATOM 703  O O   . LYS A 1 81  ? 13.377  -9.197  1.266   1.00 97.33 81  A 1 
ATOM 704  C CB  . LYS A 1 81  ? 14.501  -8.454  4.067   1.00 97.58 81  A 1 
ATOM 705  C CG  . LYS A 1 81  ? 15.650  -8.925  4.970   1.00 87.19 81  A 1 
ATOM 706  C CD  . LYS A 1 81  ? 15.134  -9.280  6.374   1.00 85.97 81  A 1 
ATOM 707  C CE  . LYS A 1 81  ? 16.295  -9.778  7.243   1.00 77.82 81  A 1 
ATOM 708  N NZ  . LYS A 1 81  ? 15.834  -10.368 8.528   1.00 69.51 81  A 1 
ATOM 709  N N   . ASN A 1 82  ? 13.193  -6.978  1.369   1.00 98.36 82  A 1 
ATOM 710  C CA  . ASN A 1 82  ? 11.943  -6.895  0.606   1.00 98.28 82  A 1 
ATOM 711  C C   . ASN A 1 82  ? 12.112  -6.252  -0.778  1.00 98.21 82  A 1 
ATOM 712  O O   . ASN A 1 82  ? 11.260  -6.442  -1.648  1.00 97.13 82  A 1 
ATOM 713  C CB  . ASN A 1 82  ? 10.894  -6.149  1.449   1.00 98.19 82  A 1 
ATOM 714  C CG  . ASN A 1 82  ? 10.436  -6.958  2.649   1.00 97.81 82  A 1 
ATOM 715  O OD1 . ASN A 1 82  ? 9.540   -7.785  2.566   1.00 90.95 82  A 1 
ATOM 716  N ND2 . ASN A 1 82  ? 11.027  -6.758  3.799   1.00 91.89 82  A 1 
ATOM 717  N N   . PHE A 1 83  ? 13.178  -5.490  -0.985  1.00 98.16 83  A 1 
ATOM 718  C CA  . PHE A 1 83  ? 13.423  -4.730  -2.206  1.00 97.89 83  A 1 
ATOM 719  C C   . PHE A 1 83  ? 14.885  -4.830  -2.633  1.00 97.45 83  A 1 
ATOM 720  O O   . PHE A 1 83  ? 15.788  -4.900  -1.799  1.00 95.86 83  A 1 
ATOM 721  C CB  . PHE A 1 83  ? 13.029  -3.263  -1.989  1.00 97.83 83  A 1 
ATOM 722  C CG  . PHE A 1 83  ? 11.559  -3.059  -1.686  1.00 98.15 83  A 1 
ATOM 723  C CD1 . PHE A 1 83  ? 10.613  -3.145  -2.719  1.00 97.69 83  A 1 
ATOM 724  C CD2 . PHE A 1 83  ? 11.138  -2.813  -0.368  1.00 97.73 83  A 1 
ATOM 725  C CE1 . PHE A 1 83  ? 9.246   -2.987  -2.442  1.00 97.46 83  A 1 
ATOM 726  C CE2 . PHE A 1 83  ? 9.768   -2.652  -0.089  1.00 97.56 83  A 1 
ATOM 727  C CZ  . PHE A 1 83  ? 8.821   -2.739  -1.128  1.00 97.72 83  A 1 
ATOM 728  N N   . SER A 1 84  ? 15.115  -4.769  -3.937  1.00 95.80 84  A 1 
ATOM 729  C CA  . SER A 1 84  ? 16.466  -4.595  -4.468  1.00 94.90 84  A 1 
ATOM 730  C C   . SER A 1 84  ? 17.041  -3.267  -3.977  1.00 95.22 84  A 1 
ATOM 731  O O   . SER A 1 84  ? 16.418  -2.219  -4.157  1.00 93.05 84  A 1 
ATOM 732  C CB  . SER A 1 84  ? 16.436  -4.638  -5.992  1.00 92.66 84  A 1 
ATOM 733  O OG  . SER A 1 84  ? 17.729  -4.530  -6.547  1.00 80.41 84  A 1 
ATOM 734  N N   . SER A 1 85  ? 18.218  -3.316  -3.361  1.00 91.98 85  A 1 
ATOM 735  C CA  . SER A 1 85  ? 18.941  -2.110  -2.969  1.00 90.44 85  A 1 
ATOM 736  C C   . SER A 1 85  ? 19.238  -1.235  -4.188  1.00 90.95 85  A 1 
ATOM 737  O O   . SER A 1 85  ? 19.376  -1.736  -5.306  1.00 84.10 85  A 1 
ATOM 738  C CB  . SER A 1 85  ? 20.229  -2.468  -2.222  1.00 85.02 85  A 1 
ATOM 739  O OG  . SER A 1 85  ? 21.049  -3.333  -2.979  1.00 78.78 85  A 1 
ATOM 740  N N   . ASN A 1 86  ? 19.305  0.073   -3.966  1.00 95.89 86  A 1 
ATOM 741  C CA  . ASN A 1 86  ? 19.666  1.066   -4.980  1.00 95.91 86  A 1 
ATOM 742  C C   . ASN A 1 86  ? 18.709  1.137   -6.188  1.00 96.67 86  A 1 
ATOM 743  O O   . ASN A 1 86  ? 19.044  1.745   -7.200  1.00 94.83 86  A 1 
ATOM 744  C CB  . ASN A 1 86  ? 21.142  0.889   -5.379  1.00 94.06 86  A 1 
ATOM 745  C CG  . ASN A 1 86  ? 22.072  0.748   -4.185  1.00 91.50 86  A 1 
ATOM 746  O OD1 . ASN A 1 86  ? 21.797  1.198   -3.082  1.00 82.30 86  A 1 
ATOM 747  N ND2 . ASN A 1 86  ? 23.165  0.040   -4.338  1.00 82.06 86  A 1 
ATOM 748  N N   . LYS A 1 87  ? 17.507  0.530   -6.103  1.00 97.34 87  A 1 
ATOM 749  C CA  . LYS A 1 87  ? 16.457  0.692   -7.118  1.00 97.55 87  A 1 
ATOM 750  C C   . LYS A 1 87  ? 15.344  1.594   -6.618  1.00 97.93 87  A 1 
ATOM 751  O O   . LYS A 1 87  ? 14.855  1.435   -5.503  1.00 97.19 87  A 1 
ATOM 752  C CB  . LYS A 1 87  ? 15.913  -0.653  -7.596  1.00 96.58 87  A 1 
ATOM 753  C CG  . LYS A 1 87  ? 16.946  -1.401  -8.442  1.00 92.20 87  A 1 
ATOM 754  C CD  . LYS A 1 87  ? 16.313  -2.625  -9.115  1.00 86.42 87  A 1 
ATOM 755  C CE  . LYS A 1 87  ? 17.406  -3.440  -9.809  1.00 80.64 87  A 1 
ATOM 756  N NZ  . LYS A 1 87  ? 16.921  -4.794  -10.176 1.00 70.24 87  A 1 
ATOM 757  N N   . ILE A 1 88  ? 14.887  2.500   -7.486  1.00 97.52 88  A 1 
ATOM 758  C CA  . ILE A 1 88  ? 13.818  3.445   -7.181  1.00 97.56 88  A 1 
ATOM 759  C C   . ILE A 1 88  ? 12.712  3.400   -8.233  1.00 97.76 88  A 1 
ATOM 760  O O   . ILE A 1 88  ? 12.963  3.368   -9.439  1.00 97.24 88  A 1 
ATOM 761  C CB  . ILE A 1 88  ? 14.401  4.848   -6.932  1.00 96.62 88  A 1 
ATOM 762  C CG1 . ILE A 1 88  ? 13.340  5.750   -6.274  1.00 87.01 88  A 1 
ATOM 763  C CG2 . ILE A 1 88  ? 14.982  5.480   -8.207  1.00 87.68 88  A 1 
ATOM 764  C CD1 . ILE A 1 88  ? 13.950  6.945   -5.553  1.00 82.79 88  A 1 
ATOM 765  N N   . GLN A 1 89  ? 11.460  3.370   -7.766  1.00 96.92 89  A 1 
ATOM 766  C CA  . GLN A 1 89  ? 10.269  3.452   -8.602  1.00 97.04 89  A 1 
ATOM 767  C C   . GLN A 1 89  ? 9.928   4.916   -8.869  1.00 96.93 89  A 1 
ATOM 768  O O   . GLN A 1 89  ? 9.840   5.718   -7.941  1.00 96.42 89  A 1 
ATOM 769  C CB  . GLN A 1 89  ? 9.134   2.666   -7.917  1.00 96.80 89  A 1 
ATOM 770  C CG  . GLN A 1 89  ? 7.854   2.563   -8.760  1.00 94.28 89  A 1 
ATOM 771  C CD  . GLN A 1 89  ? 6.945   3.777   -8.690  1.00 95.26 89  A 1 
ATOM 772  O OE1 . GLN A 1 89  ? 6.545   4.246   -7.638  1.00 87.59 89  A 1 
ATOM 773  N NE2 . GLN A 1 89  ? 6.553   4.332   -9.814  1.00 87.62 89  A 1 
ATOM 774  N N   . ILE A 1 90  ? 9.686   5.246   -10.133 1.00 96.48 90  A 1 
ATOM 775  C CA  . ILE A 1 90  ? 9.390   6.616   -10.554 1.00 96.32 90  A 1 
ATOM 776  C C   . ILE A 1 90  ? 7.924   6.746   -10.969 1.00 96.57 90  A 1 
ATOM 777  O O   . ILE A 1 90  ? 7.423   5.984   -11.800 1.00 96.28 90  A 1 
ATOM 778  C CB  . ILE A 1 90  ? 10.357  7.071   -11.664 1.00 95.40 90  A 1 
ATOM 779  C CG1 . ILE A 1 90  ? 11.849  6.849   -11.313 1.00 93.25 90  A 1 
ATOM 780  C CG2 . ILE A 1 90  ? 10.118  8.549   -11.998 1.00 93.56 90  A 1 
ATOM 781  C CD1 . ILE A 1 90  ? 12.339  7.558   -10.045 1.00 87.34 90  A 1 
ATOM 782  N N   . SER A 1 91  ? 7.245   7.741   -10.397 1.00 95.56 91  A 1 
ATOM 783  C CA  . SER A 1 91  ? 5.884   8.133   -10.775 1.00 95.07 91  A 1 
ATOM 784  C C   . SER A 1 91  ? 5.855   9.572   -11.290 1.00 94.42 91  A 1 
ATOM 785  O O   . SER A 1 91  ? 6.653   10.393  -10.866 1.00 93.34 91  A 1 
ATOM 786  C CB  . SER A 1 91  ? 4.922   8.003   -9.590  1.00 95.13 91  A 1 
ATOM 787  O OG  . SER A 1 91  ? 4.910   6.691   -9.064  1.00 92.96 91  A 1 
ATOM 788  N N   . THR A 1 92  ? 4.892   9.890   -12.147 1.00 95.40 92  A 1 
ATOM 789  C CA  . THR A 1 92  ? 4.534   11.276  -12.491 1.00 95.41 92  A 1 
ATOM 790  C C   . THR A 1 92  ? 3.090   11.523  -12.086 1.00 95.92 92  A 1 
ATOM 791  O O   . THR A 1 92  ? 2.275   10.606  -12.162 1.00 95.38 92  A 1 
ATOM 792  C CB  . THR A 1 92  ? 4.768   11.565  -13.980 1.00 94.04 92  A 1 
ATOM 793  O OG1 . THR A 1 92  ? 6.149   11.575  -14.220 1.00 80.14 92  A 1 
ATOM 794  C CG2 . THR A 1 92  ? 4.261   12.930  -14.442 1.00 79.39 92  A 1 
ATOM 795  N N   . LEU A 1 93  ? 2.770   12.741  -11.659 1.00 94.15 93  A 1 
ATOM 796  C CA  . LEU A 1 93  ? 1.410   13.153  -11.309 1.00 94.01 93  A 1 
ATOM 797  C C   . LEU A 1 93  ? 0.963   14.308  -12.207 1.00 93.82 93  A 1 
ATOM 798  O O   . LEU A 1 93  ? 1.585   15.360  -12.211 1.00 92.80 93  A 1 
ATOM 799  C CB  . LEU A 1 93  ? 1.369   13.494  -9.813  1.00 93.91 93  A 1 
ATOM 800  C CG  . LEU A 1 93  ? 0.005   13.984  -9.286  1.00 92.45 93  A 1 
ATOM 801  C CD1 . LEU A 1 93  ? -1.135  12.999  -9.529  1.00 89.75 93  A 1 
ATOM 802  C CD2 . LEU A 1 93  ? 0.109   14.187  -7.775  1.00 90.26 93  A 1 
ATOM 803  N N   . LEU A 1 94  ? -0.131  14.096  -12.929 1.00 94.80 94  A 1 
ATOM 804  C CA  . LEU A 1 94  ? -0.802  15.108  -13.739 1.00 94.74 94  A 1 
ATOM 805  C C   . LEU A 1 94  ? -2.080  15.564  -13.027 1.00 95.15 94  A 1 
ATOM 806  O O   . LEU A 1 94  ? -2.909  14.735  -12.656 1.00 94.87 94  A 1 
ATOM 807  C CB  . LEU A 1 94  ? -1.099  14.504  -15.122 1.00 94.94 94  A 1 
ATOM 808  C CG  . LEU A 1 94  ? -1.822  15.457  -16.092 1.00 94.57 94  A 1 
ATOM 809  C CD1 . LEU A 1 94  ? -0.942  16.646  -16.487 1.00 93.32 94  A 1 
ATOM 810  C CD2 . LEU A 1 94  ? -2.209  14.699  -17.359 1.00 93.56 94  A 1 
ATOM 811  N N   . SER A 1 95  ? -2.270  16.878  -12.876 1.00 95.26 95  A 1 
ATOM 812  C CA  . SER A 1 95  ? -3.580  17.410  -12.498 1.00 94.96 95  A 1 
ATOM 813  C C   . SER A 1 95  ? -4.504  17.348  -13.711 1.00 95.42 95  A 1 
ATOM 814  O O   . SER A 1 95  ? -4.213  17.961  -14.731 1.00 95.48 95  A 1 
ATOM 815  C CB  . SER A 1 95  ? -3.466  18.842  -11.966 1.00 94.64 95  A 1 
ATOM 816  O OG  . SER A 1 95  ? -4.685  19.202  -11.349 1.00 91.28 95  A 1 
ATOM 817  N N   . ILE A 1 96  ? -5.603  16.590  -13.621 1.00 95.90 96  A 1 
ATOM 818  C CA  . ILE A 1 96  ? -6.611  16.505  -14.693 1.00 96.26 96  A 1 
ATOM 819  C C   . ILE A 1 96  ? -7.766  17.489  -14.485 1.00 96.33 96  A 1 
ATOM 820  O O   . ILE A 1 96  ? -8.498  17.786  -15.420 1.00 96.20 96  A 1 
ATOM 821  C CB  . ILE A 1 96  ? -7.110  15.058  -14.900 1.00 96.83 96  A 1 
ATOM 822  C CG1 . ILE A 1 96  ? -7.758  14.468  -13.632 1.00 96.74 96  A 1 
ATOM 823  C CG2 . ILE A 1 96  ? -5.952  14.176  -15.404 1.00 96.65 96  A 1 
ATOM 824  C CD1 . ILE A 1 96  ? -8.530  13.166  -13.888 1.00 96.53 96  A 1 
ATOM 825  N N   . LYS A 1 97  ? -7.911  18.023  -13.268 1.00 95.63 97  A 1 
ATOM 826  C CA  . LYS A 1 97  ? -8.803  19.140  -12.927 1.00 95.75 97  A 1 
ATOM 827  C C   . LYS A 1 97  ? -8.173  19.910  -11.766 1.00 95.94 97  A 1 
ATOM 828  O O   . LYS A 1 97  ? -7.884  19.315  -10.721 1.00 95.53 97  A 1 
ATOM 829  C CB  . LYS A 1 97  ? -10.207 18.594  -12.602 1.00 95.88 97  A 1 
ATOM 830  C CG  . LYS A 1 97  ? -11.274 19.667  -12.308 1.00 94.35 97  A 1 
ATOM 831  C CD  . LYS A 1 97  ? -11.291 20.141  -10.842 1.00 91.99 97  A 1 
ATOM 832  C CE  . LYS A 1 97  ? -12.357 21.221  -10.637 1.00 89.94 97  A 1 
ATOM 833  N NZ  . LYS A 1 97  ? -12.325 21.775  -9.265  1.00 85.19 97  A 1 
ATOM 834  N N   . THR A 1 98  ? -7.991  21.220  -11.918 1.00 95.60 98  A 1 
ATOM 835  C CA  . THR A 1 98  ? -7.239  22.061  -10.981 1.00 95.33 98  A 1 
ATOM 836  C C   . THR A 1 98  ? -8.129  23.113  -10.318 1.00 95.65 98  A 1 
ATOM 837  O O   . THR A 1 98  ? -8.938  23.762  -10.979 1.00 95.05 98  A 1 
ATOM 838  C CB  . THR A 1 98  ? -6.043  22.716  -11.698 1.00 94.46 98  A 1 
ATOM 839  O OG1 . THR A 1 98  ? -5.241  21.716  -12.288 1.00 92.06 98  A 1 
ATOM 840  C CG2 . THR A 1 98  ? -5.133  23.492  -10.758 1.00 91.48 98  A 1 
ATOM 841  N N   . GLY A 1 99  ? -7.970  23.305  -9.007  1.00 95.11 99  A 1 
ATOM 842  C CA  . GLY A 1 99  ? -8.641  24.356  -8.236  1.00 95.19 99  A 1 
ATOM 843  C C   . GLY A 1 99  ? -10.137 24.139  -7.995  1.00 96.01 99  A 1 
ATOM 844  O O   . GLY A 1 99  ? -10.725 23.155  -8.440  1.00 94.96 99  A 1 
ATOM 845  N N   . LEU A 1 100 ? -10.760 25.069  -7.271  1.00 96.44 100 A 1 
ATOM 846  C CA  . LEU A 1 100 ? -12.195 25.040  -6.925  1.00 96.80 100 A 1 
ATOM 847  C C   . LEU A 1 100 ? -12.655 23.726  -6.254  1.00 97.24 100 A 1 
ATOM 848  O O   . LEU A 1 100 ? -13.753 23.236  -6.507  1.00 96.08 100 A 1 
ATOM 849  C CB  . LEU A 1 100 ? -13.055 25.421  -8.151  1.00 96.21 100 A 1 
ATOM 850  C CG  . LEU A 1 100 ? -12.708 26.763  -8.817  1.00 94.10 100 A 1 
ATOM 851  C CD1 . LEU A 1 100 ? -13.569 26.936  -10.073 1.00 89.92 100 A 1 
ATOM 852  C CD2 . LEU A 1 100 ? -12.962 27.950  -7.886  1.00 90.00 100 A 1 
ATOM 853  N N   . CYS A 1 101 ? -11.796 23.137  -5.415  1.00 97.12 101 A 1 
ATOM 854  C CA  . CYS A 1 101 ? -12.172 21.990  -4.594  1.00 97.26 101 A 1 
ATOM 855  C C   . CYS A 1 101 ? -13.072 22.457  -3.436  1.00 97.55 101 A 1 
ATOM 856  O O   . CYS A 1 101 ? -12.686 23.392  -2.730  1.00 97.11 101 A 1 
ATOM 857  C CB  . CYS A 1 101 ? -10.908 21.303  -4.076  1.00 96.79 101 A 1 
ATOM 858  S SG  . CYS A 1 101 ? -11.341 19.766  -3.212  1.00 96.14 101 A 1 
ATOM 859  N N   . PRO A 1 102 ? -14.229 21.821  -3.182  1.00 97.94 102 A 1 
ATOM 860  C CA  . PRO A 1 102 ? -15.134 22.239  -2.108  1.00 97.82 102 A 1 
ATOM 861  C C   . PRO A 1 102 ? -14.638 21.873  -0.701  1.00 97.92 102 A 1 
ATOM 862  O O   . PRO A 1 102 ? -15.190 22.363  0.286   1.00 96.74 102 A 1 
ATOM 863  C CB  . PRO A 1 102 ? -16.462 21.552  -2.439  1.00 97.42 102 A 1 
ATOM 864  C CG  . PRO A 1 102 ? -16.029 20.265  -3.134  1.00 96.62 102 A 1 
ATOM 865  C CD  . PRO A 1 102 ? -14.802 20.703  -3.928  1.00 97.97 102 A 1 
ATOM 866  N N   . GLU A 1 103 ? -13.613 21.014  -0.600  1.00 98.00 103 A 1 
ATOM 867  C CA  . GLU A 1 103 ? -13.010 20.612  0.673   1.00 98.03 103 A 1 
ATOM 868  C C   . GLU A 1 103 ? -12.170 21.748  1.286   1.00 98.20 103 A 1 
ATOM 869  O O   . GLU A 1 103 ? -11.584 22.564  0.575   1.00 97.37 103 A 1 
ATOM 870  C CB  . GLU A 1 103 ? -12.138 19.362  0.489   1.00 97.61 103 A 1 
ATOM 871  C CG  . GLU A 1 103 ? -12.853 18.154  -0.128  1.00 95.78 103 A 1 
ATOM 872  C CD  . GLU A 1 103 ? -13.778 17.405  0.831   1.00 95.41 103 A 1 
ATOM 873  O OE1 . GLU A 1 103 ? -14.999 17.409  0.606   1.00 87.90 103 A 1 
ATOM 874  O OE2 . GLU A 1 103 ? -13.259 16.686  1.711   1.00 88.54 103 A 1 
ATOM 875  N N   . ASP A 1 104 ? -12.064 21.751  2.617   1.00 98.26 104 A 1 
ATOM 876  C CA  . ASP A 1 104 ? -11.393 22.788  3.406   1.00 98.38 104 A 1 
ATOM 877  C C   . ASP A 1 104 ? -10.024 22.358  3.955   1.00 98.52 104 A 1 
ATOM 878  O O   . ASP A 1 104 ? -9.575  22.871  4.982   1.00 97.95 104 A 1 
ATOM 879  C CB  . ASP A 1 104 ? -12.335 23.262  4.523   1.00 98.03 104 A 1 
ATOM 880  C CG  . ASP A 1 104 ? -12.518 22.229  5.635   1.00 97.89 104 A 1 
ATOM 881  O OD1 . ASP A 1 104 ? -12.412 21.016  5.357   1.00 96.62 104 A 1 
ATOM 882  O OD2 . ASP A 1 104 ? -12.791 22.637  6.779   1.00 96.36 104 A 1 
ATOM 883  N N   . CYS A 1 105 ? -9.336  21.438  3.277   1.00 98.28 105 A 1 
ATOM 884  C CA  . CYS A 1 105 ? -8.002  20.982  3.695   1.00 98.28 105 A 1 
ATOM 885  C C   . CYS A 1 105 ? -7.049  22.178  3.865   1.00 98.35 105 A 1 
ATOM 886  O O   . CYS A 1 105 ? -6.632  22.779  2.866   1.00 97.86 105 A 1 
ATOM 887  C CB  . CYS A 1 105 ? -7.431  20.000  2.666   1.00 97.91 105 A 1 
ATOM 888  S SG  . CYS A 1 105 ? -8.592  18.681  2.234   1.00 97.17 105 A 1 
ATOM 889  N N   . LYS A 1 106 ? -6.667  22.495  5.098   1.00 98.55 106 A 1 
ATOM 890  C CA  . LYS A 1 106 ? -5.964  23.750  5.447   1.00 98.62 106 A 1 
ATOM 891  C C   . LYS A 1 106 ? -4.577  23.919  4.809   1.00 98.59 106 A 1 
ATOM 892  O O   . LYS A 1 106 ? -4.062  25.031  4.766   1.00 98.24 106 A 1 
ATOM 893  C CB  . LYS A 1 106 ? -5.862  23.869  6.971   1.00 98.59 106 A 1 
ATOM 894  C CG  . LYS A 1 106 ? -7.218  24.182  7.603   1.00 97.89 106 A 1 
ATOM 895  C CD  . LYS A 1 106 ? -7.088  24.341  9.120   1.00 96.53 106 A 1 
ATOM 896  C CE  . LYS A 1 106 ? -8.468  24.656  9.713   1.00 93.60 106 A 1 
ATOM 897  N NZ  . LYS A 1 106 ? -8.418  24.722  11.184  1.00 85.74 106 A 1 
ATOM 898  N N   . TYR A 1 107 ? -3.998  22.847  4.306   1.00 97.63 107 A 1 
ATOM 899  C CA  . TYR A 1 107 ? -2.716  22.821  3.595   1.00 97.27 107 A 1 
ATOM 900  C C   . TYR A 1 107 ? -2.854  22.960  2.070   1.00 96.95 107 A 1 
ATOM 901  O O   . TYR A 1 107 ? -1.852  23.078  1.370   1.00 95.96 107 A 1 
ATOM 902  C CB  . TYR A 1 107 ? -1.991  21.516  3.962   1.00 97.16 107 A 1 
ATOM 903  C CG  . TYR A 1 107 ? -2.781  20.253  3.633   1.00 97.29 107 A 1 
ATOM 904  C CD1 . TYR A 1 107 ? -3.459  19.548  4.649   1.00 97.19 107 A 1 
ATOM 905  C CD2 . TYR A 1 107 ? -2.855  19.792  2.304   1.00 96.97 107 A 1 
ATOM 906  C CE1 . TYR A 1 107 ? -4.216  18.401  4.334   1.00 96.84 107 A 1 
ATOM 907  C CE2 . TYR A 1 107 ? -3.617  18.654  1.982   1.00 96.67 107 A 1 
ATOM 908  C CZ  . TYR A 1 107 ? -4.298  17.957  2.997   1.00 96.76 107 A 1 
ATOM 909  O OH  . TYR A 1 107 ? -5.042  16.873  2.672   1.00 96.04 107 A 1 
ATOM 910  N N   . CYS A 1 108 ? -4.070  22.868  1.531   1.00 96.75 108 A 1 
ATOM 911  C CA  . CYS A 1 108 ? -4.259  22.655  0.096   1.00 96.39 108 A 1 
ATOM 912  C C   . CYS A 1 108 ? -4.541  23.961  -0.658  1.00 96.24 108 A 1 
ATOM 913  O O   . CYS A 1 108 ? -5.569  24.603  -0.441  1.00 95.59 108 A 1 
ATOM 914  C CB  . CYS A 1 108 ? -5.375  21.624  -0.099  1.00 96.04 108 A 1 
ATOM 915  S SG  . CYS A 1 108 ? -5.497  21.154  -1.847  1.00 95.09 108 A 1 
ATOM 916  N N   . SER A 1 109 ? -3.693  24.270  -1.639  1.00 96.10 109 A 1 
ATOM 917  C CA  . SER A 1 109 ? -3.886  25.418  -2.544  1.00 95.88 109 A 1 
ATOM 918  C C   . SER A 1 109 ? -5.132  25.322  -3.425  1.00 96.41 109 A 1 
ATOM 919  O O   . SER A 1 109 ? -5.592  26.339  -3.940  1.00 95.59 109 A 1 
ATOM 920  C CB  . SER A 1 109 ? -2.680  25.531  -3.476  1.00 94.95 109 A 1 
ATOM 921  O OG  . SER A 1 109 ? -2.526  24.314  -4.170  1.00 93.15 109 A 1 
ATOM 922  N N   . GLN A 1 110 ? -5.655  24.119  -3.634  1.00 96.43 110 A 1 
ATOM 923  C CA  . GLN A 1 110 ? -6.781  23.867  -4.536  1.00 96.35 110 A 1 
ATOM 924  C C   . GLN A 1 110 ? -8.154  24.053  -3.876  1.00 96.76 110 A 1 
ATOM 925  O O   . GLN A 1 110 ? -9.171  23.975  -4.567  1.00 95.85 110 A 1 
ATOM 926  C CB  . GLN A 1 110 ? -6.657  22.470  -5.154  1.00 95.61 110 A 1 
ATOM 927  C CG  . GLN A 1 110 ? -5.346  22.265  -5.918  1.00 93.85 110 A 1 
ATOM 928  C CD  . GLN A 1 110 ? -5.413  21.051  -6.830  1.00 93.73 110 A 1 
ATOM 929  O OE1 . GLN A 1 110 ? -6.235  20.976  -7.727  1.00 85.92 110 A 1 
ATOM 930  N NE2 . GLN A 1 110 ? -4.566  20.068  -6.655  1.00 83.54 110 A 1 
ATOM 931  N N   . SER A 1 111 ? -8.181  24.273  -2.565  1.00 96.99 111 A 1 
ATOM 932  C CA  . SER A 1 111 ? -9.426  24.539  -1.845  1.00 97.17 111 A 1 
ATOM 933  C C   . SER A 1 111 ? -10.034 25.869  -2.294  1.00 97.24 111 A 1 
ATOM 934  O O   . SER A 1 111 ? -9.354  26.893  -2.283  1.00 96.87 111 A 1 
ATOM 935  C CB  . SER A 1 111 ? -9.166  24.570  -0.342  1.00 97.20 111 A 1 
ATOM 936  O OG  . SER A 1 111 ? -10.369 24.861  0.338   1.00 96.00 111 A 1 
ATOM 937  N N   . SER A 1 112 ? -11.325 25.872  -2.610  1.00 97.78 112 A 1 
ATOM 938  C CA  . SER A 1 112 ? -12.068 27.102  -2.923  1.00 97.62 112 A 1 
ATOM 939  C C   . SER A 1 112 ? -12.249 28.032  -1.717  1.00 97.73 112 A 1 
ATOM 940  O O   . SER A 1 112 ? -12.712 29.158  -1.881  1.00 96.59 112 A 1 
ATOM 941  C CB  . SER A 1 112 ? -13.441 26.744  -3.497  1.00 97.16 112 A 1 
ATOM 942  O OG  . SER A 1 112 ? -14.193 25.987  -2.568  1.00 93.10 112 A 1 
ATOM 943  N N   . ARG A 1 113 ? -11.901 27.558  -0.525  1.00 97.99 113 A 1 
ATOM 944  C CA  . ARG A 1 113 ? -12.041 28.308  0.731   1.00 97.82 113 A 1 
ATOM 945  C C   . ARG A 1 113 ? -10.904 29.306  0.972   1.00 98.16 113 A 1 
ATOM 946  O O   . ARG A 1 113 ? -11.029 30.150  1.858   1.00 96.88 113 A 1 
ATOM 947  C CB  . ARG A 1 113 ? -12.129 27.309  1.885   1.00 97.00 113 A 1 
ATOM 948  C CG  . ARG A 1 113 ? -13.246 26.272  1.679   1.00 94.40 113 A 1 
ATOM 949  C CD  . ARG A 1 113 ? -14.254 26.289  2.764   1.00 90.16 113 A 1 
ATOM 950  N NE  . ARG A 1 113 ? -15.351 25.335  2.532   1.00 87.22 113 A 1 
ATOM 951  C CZ  . ARG A 1 113 ? -16.645 25.588  2.596   1.00 82.89 113 A 1 
ATOM 952  N NH1 . ARG A 1 113 ? -17.123 26.779  2.878   1.00 74.61 113 A 1 
ATOM 953  N NH2 . ARG A 1 113 ? -17.497 24.631  2.359   1.00 78.10 113 A 1 
ATOM 954  N N   . TYR A 1 114 ? -9.796  29.192  0.225   1.00 97.94 114 A 1 
ATOM 955  C CA  . TYR A 1 114 ? -8.579  29.974  0.472   1.00 97.97 114 A 1 
ATOM 956  C C   . TYR A 1 114 ? -8.171  30.782  -0.760  1.00 97.95 114 A 1 
ATOM 957  O O   . TYR A 1 114 ? -8.238  30.300  -1.890  1.00 97.14 114 A 1 
ATOM 958  C CB  . TYR A 1 114 ? -7.447  29.046  0.947   1.00 97.96 114 A 1 
ATOM 959  C CG  . TYR A 1 114 ? -7.833  28.084  2.064   1.00 98.18 114 A 1 
ATOM 960  C CD1 . TYR A 1 114 ? -8.556  28.537  3.184   1.00 97.65 114 A 1 
ATOM 961  C CD2 . TYR A 1 114 ? -7.508  26.715  1.952   1.00 97.73 114 A 1 
ATOM 962  C CE1 . TYR A 1 114 ? -8.986  27.629  4.166   1.00 97.59 114 A 1 
ATOM 963  C CE2 . TYR A 1 114 ? -7.930  25.804  2.939   1.00 97.55 114 A 1 
ATOM 964  C CZ  . TYR A 1 114 ? -8.683  26.259  4.038   1.00 97.85 114 A 1 
ATOM 965  O OH  . TYR A 1 114 ? -9.135  25.379  4.969   1.00 97.37 114 A 1 
ATOM 966  N N   . LYS A 1 115 ? -7.692  31.999  -0.536  1.00 97.79 115 A 1 
ATOM 967  C CA  . LYS A 1 115 ? -7.235  32.924  -1.587  1.00 97.75 115 A 1 
ATOM 968  C C   . LYS A 1 115 ? -5.764  32.661  -1.929  1.00 97.90 115 A 1 
ATOM 969  O O   . LYS A 1 115 ? -4.876  33.402  -1.510  1.00 96.52 115 A 1 
ATOM 970  C CB  . LYS A 1 115 ? -7.492  34.386  -1.165  1.00 97.12 115 A 1 
ATOM 971  C CG  . LYS A 1 115 ? -8.981  34.732  -1.007  1.00 93.15 115 A 1 
ATOM 972  C CD  . LYS A 1 115 ? -9.157  36.223  -0.666  1.00 85.65 115 A 1 
ATOM 973  C CE  . LYS A 1 115 ? -10.640 36.588  -0.492  1.00 81.22 115 A 1 
ATOM 974  N NZ  . LYS A 1 115 ? -10.834 38.035  -0.190  1.00 66.24 115 A 1 
ATOM 975  N N   . THR A 1 116 ? -5.496  31.595  -2.666  1.00 97.07 116 A 1 
ATOM 976  C CA  . THR A 1 116 ? -4.120  31.158  -2.986  1.00 96.71 116 A 1 
ATOM 977  C C   . THR A 1 116 ? -3.578  31.697  -4.313  1.00 96.39 116 A 1 
ATOM 978  O O   . THR A 1 116 ? -2.441  31.404  -4.671  1.00 94.78 116 A 1 
ATOM 979  C CB  . THR A 1 116 ? -4.015  29.626  -2.966  1.00 96.52 116 A 1 
ATOM 980  O OG1 . THR A 1 116 ? -4.857  29.076  -3.955  1.00 95.33 116 A 1 
ATOM 981  C CG2 . THR A 1 116 ? -4.437  29.046  -1.619  1.00 94.81 116 A 1 
ATOM 982  N N   . GLY A 1 117 ? -4.382  32.439  -5.074  1.00 95.93 117 A 1 
ATOM 983  C CA  . GLY A 1 117 ? -4.010  32.917  -6.414  1.00 95.25 117 A 1 
ATOM 984  C C   . GLY A 1 117 ? -3.923  31.816  -7.482  1.00 95.61 117 A 1 
ATOM 985  O O   . GLY A 1 117 ? -3.452  32.066  -8.587  1.00 93.08 117 A 1 
ATOM 986  N N   . LEU A 1 118 ? -4.353  30.587  -7.171  1.00 94.61 118 A 1 
ATOM 987  C CA  . LEU A 1 118 ? -4.316  29.470  -8.117  1.00 94.68 118 A 1 
ATOM 988  C C   . LEU A 1 118 ? -5.354  29.662  -9.231  1.00 95.19 118 A 1 
ATOM 989  O O   . LEU A 1 118 ? -6.552  29.751  -8.959  1.00 94.40 118 A 1 
ATOM 990  C CB  . LEU A 1 118 ? -4.553  28.152  -7.359  1.00 94.01 118 A 1 
ATOM 991  C CG  . LEU A 1 118 ? -4.479  26.903  -8.253  1.00 93.13 118 A 1 
ATOM 992  C CD1 . LEU A 1 118 ? -3.057  26.644  -8.748  1.00 90.49 118 A 1 
ATOM 993  C CD2 . LEU A 1 118 ? -4.950  25.685  -7.463  1.00 90.82 118 A 1 
ATOM 994  N N   . VAL A 1 119 ? -4.894  29.624  -10.487 1.00 94.97 119 A 1 
ATOM 995  C CA  . VAL A 1 119 ? -5.781  29.610  -11.658 1.00 94.53 119 A 1 
ATOM 996  C C   . VAL A 1 119 ? -6.439  28.234  -11.770 1.00 94.69 119 A 1 
ATOM 997  O O   . VAL A 1 119 ? -5.763  27.202  -11.799 1.00 93.81 119 A 1 
ATOM 998  C CB  . VAL A 1 119 ? -5.027  29.983  -12.949 1.00 93.86 119 A 1 
ATOM 999  C CG1 . VAL A 1 119 ? -5.976  30.026  -14.152 1.00 90.66 119 A 1 
ATOM 1000 C CG2 . VAL A 1 119 ? -4.365  31.361  -12.817 1.00 90.65 119 A 1 
ATOM 1001 N N   . SER A 1 120 ? -7.769  28.209  -11.812 1.00 95.12 120 A 1 
ATOM 1002 C CA  . SER A 1 120 ? -8.531  26.968  -11.940 1.00 95.17 120 A 1 
ATOM 1003 C C   . SER A 1 120 ? -8.566  26.466  -13.384 1.00 94.83 120 A 1 
ATOM 1004 O O   . SER A 1 120 ? -8.758  27.251  -14.308 1.00 93.60 120 A 1 
ATOM 1005 C CB  . SER A 1 120 ? -9.955  27.152  -11.405 1.00 94.86 120 A 1 
ATOM 1006 O OG  . SER A 1 120 ? -10.679 28.080  -12.185 1.00 89.16 120 A 1 
ATOM 1007 N N   . GLU A 1 121 ? -8.491  25.155  -13.573 1.00 95.68 121 A 1 
ATOM 1008 C CA  . GLU A 1 121 ? -8.644  24.500  -14.874 1.00 94.93 121 A 1 
ATOM 1009 C C   . GLU A 1 121 ? -9.763  23.456  -14.815 1.00 95.58 121 A 1 
ATOM 1010 O O   . GLU A 1 121 ? -9.847  22.657  -13.873 1.00 94.81 121 A 1 
ATOM 1011 C CB  . GLU A 1 121 ? -7.329  23.842  -15.321 1.00 93.32 121 A 1 
ATOM 1012 C CG  . GLU A 1 121 ? -6.188  24.837  -15.583 1.00 82.93 121 A 1 
ATOM 1013 C CD  . GLU A 1 121 ? -4.881  24.145  -16.016 1.00 81.37 121 A 1 
ATOM 1014 O OE1 . GLU A 1 121 ? -3.855  24.850  -16.117 1.00 72.64 121 A 1 
ATOM 1015 O OE2 . GLU A 1 121 ? -4.894  22.903  -16.229 1.00 73.77 121 A 1 
ATOM 1016 N N   . LYS A 1 122 ? -10.617 23.446  -15.851 1.00 95.95 122 A 1 
ATOM 1017 C CA  . LYS A 1 122 ? -11.643 22.409  -16.037 1.00 95.75 122 A 1 
ATOM 1018 C C   . LYS A 1 122 ? -10.984 21.048  -16.301 1.00 96.38 122 A 1 
ATOM 1019 O O   . LYS A 1 122 ? -9.787  20.964  -16.574 1.00 94.72 122 A 1 
ATOM 1020 C CB  . LYS A 1 122 ? -12.611 22.807  -17.167 1.00 94.56 122 A 1 
ATOM 1021 C CG  . LYS A 1 122 ? -13.463 24.040  -16.819 1.00 88.66 122 A 1 
ATOM 1022 C CD  . LYS A 1 122 ? -14.461 24.374  -17.941 1.00 81.92 122 A 1 
ATOM 1023 C CE  . LYS A 1 122 ? -15.286 25.619  -17.582 1.00 75.49 122 A 1 
ATOM 1024 N NZ  . LYS A 1 122 ? -16.242 26.012  -18.657 1.00 62.89 122 A 1 
ATOM 1025 N N   . LEU A 1 123 ? -11.780 19.986  -16.245 1.00 95.73 123 A 1 
ATOM 1026 C CA  . LEU A 1 123 ? -11.334 18.641  -16.604 1.00 95.79 123 A 1 
ATOM 1027 C C   . LEU A 1 123 ? -10.714 18.650  -18.009 1.00 96.15 123 A 1 
ATOM 1028 O O   . LEU A 1 123 ? -11.342 19.098  -18.971 1.00 95.19 123 A 1 
ATOM 1029 C CB  . LEU A 1 123 ? -12.530 17.678  -16.485 1.00 95.34 123 A 1 
ATOM 1030 C CG  . LEU A 1 123 ? -12.186 16.198  -16.701 1.00 93.91 123 A 1 
ATOM 1031 C CD1 . LEU A 1 123 ? -11.169 15.679  -15.690 1.00 90.24 123 A 1 
ATOM 1032 C CD2 . LEU A 1 123 ? -13.461 15.366  -16.535 1.00 91.25 123 A 1 
ATOM 1033 N N   . ILE A 1 124 ? -9.461  18.208  -18.108 1.00 96.63 124 A 1 
ATOM 1034 C CA  . ILE A 1 124 ? -8.688  18.285  -19.351 1.00 96.35 124 A 1 
ATOM 1035 C C   . ILE A 1 124 ? -9.133  17.224  -20.356 1.00 96.94 124 A 1 
ATOM 1036 O O   . ILE A 1 124 ? -9.625  16.160  -19.992 1.00 96.51 124 A 1 
ATOM 1037 C CB  . ILE A 1 124 ? -7.164  18.237  -19.096 1.00 95.38 124 A 1 
ATOM 1038 C CG1 . ILE A 1 124 ? -6.709  16.869  -18.541 1.00 92.48 124 A 1 
ATOM 1039 C CG2 . ILE A 1 124 ? -6.739  19.411  -18.201 1.00 90.36 124 A 1 
ATOM 1040 C CD1 . ILE A 1 124 ? -5.191  16.756  -18.340 1.00 91.37 124 A 1 
ATOM 1041 N N   . LYS A 1 125 ? -8.904  17.504  -21.640 1.00 96.22 125 A 1 
ATOM 1042 C CA  . LYS A 1 125 ? -9.161  16.554  -22.725 1.00 96.24 125 A 1 
ATOM 1043 C C   . LYS A 1 125 ? -8.197  15.364  -22.662 1.00 96.85 125 A 1 
ATOM 1044 O O   . LYS A 1 125 ? -7.053  15.496  -22.216 1.00 96.49 125 A 1 
ATOM 1045 C CB  . LYS A 1 125 ? -9.073  17.248  -24.092 1.00 95.43 125 A 1 
ATOM 1046 C CG  . LYS A 1 125 ? -10.113 18.359  -24.302 1.00 91.81 125 A 1 
ATOM 1047 C CD  . LYS A 1 125 ? -10.071 18.848  -25.760 1.00 86.45 125 A 1 
ATOM 1048 C CE  . LYS A 1 125 ? -11.138 19.916  -26.035 1.00 80.93 125 A 1 
ATOM 1049 N NZ  . LYS A 1 125 ? -11.218 20.255  -27.485 1.00 70.76 125 A 1 
ATOM 1050 N N   . ILE A 1 126 ? -8.648  14.214  -23.162 1.00 97.74 126 A 1 
ATOM 1051 C CA  . ILE A 1 126 ? -7.904  12.953  -23.127 1.00 98.00 126 A 1 
ATOM 1052 C C   . ILE A 1 126 ? -6.570  13.025  -23.880 1.00 98.35 126 A 1 
ATOM 1053 O O   . ILE A 1 126 ? -5.573  12.455  -23.435 1.00 97.95 126 A 1 
ATOM 1054 C CB  . ILE A 1 126 ? -8.805  11.810  -23.634 1.00 96.88 126 A 1 
ATOM 1055 C CG1 . ILE A 1 126 ? -8.099  10.480  -23.344 1.00 88.00 126 A 1 
ATOM 1056 C CG2 . ILE A 1 126 ? -9.186  11.954  -25.122 1.00 86.77 126 A 1 
ATOM 1057 C CD1 . ILE A 1 126 ? -9.021  9.284   -23.481 1.00 79.01 126 A 1 
ATOM 1058 N N   . GLU A 1 127 ? -6.485  13.789  -24.964 1.00 97.84 127 A 1 
ATOM 1059 C CA  . GLU A 1 127 ? -5.265  13.943  -25.761 1.00 97.79 127 A 1 
ATOM 1060 C C   . GLU A 1 127 ? -4.133  14.553  -24.930 1.00 97.90 127 A 1 
ATOM 1061 O O   . GLU A 1 127 ? -2.975  14.136  -25.036 1.00 97.45 127 A 1 
ATOM 1062 C CB  . GLU A 1 127 ? -5.506  14.836  -26.997 1.00 97.43 127 A 1 
ATOM 1063 C CG  . GLU A 1 127 ? -6.634  14.368  -27.942 1.00 88.17 127 A 1 
ATOM 1064 C CD  . GLU A 1 127 ? -8.041  14.688  -27.419 1.00 81.99 127 A 1 
ATOM 1065 O OE1 . GLU A 1 127 ? -9.012  14.152  -27.978 1.00 72.86 127 A 1 
ATOM 1066 O OE2 . GLU A 1 127 ? -8.137  15.452  -26.417 1.00 75.31 127 A 1 
ATOM 1067 N N   . LYS A 1 128 ? -4.453  15.495  -24.027 1.00 97.60 128 A 1 
ATOM 1068 C CA  . LYS A 1 128 ? -3.476  16.076  -23.096 1.00 97.20 128 A 1 
ATOM 1069 C C   . LYS A 1 128 ? -2.949  15.020  -22.125 1.00 97.48 128 A 1 
ATOM 1070 O O   . LYS A 1 128 ? -1.746  14.992  -21.863 1.00 97.07 128 A 1 
ATOM 1071 C CB  . LYS A 1 128 ? -4.066  17.275  -22.331 1.00 96.51 128 A 1 
ATOM 1072 C CG  . LYS A 1 128 ? -4.308  18.514  -23.210 1.00 91.06 128 A 1 
ATOM 1073 C CD  . LYS A 1 128 ? -4.683  19.733  -22.341 1.00 85.20 128 A 1 
ATOM 1074 C CE  . LYS A 1 128 ? -4.857  21.004  -23.184 1.00 79.31 128 A 1 
ATOM 1075 N NZ  . LYS A 1 128 ? -5.130  22.212  -22.345 1.00 70.83 128 A 1 
ATOM 1076 N N   . VAL A 1 129 ? -3.814  14.131  -21.637 1.00 97.15 129 A 1 
ATOM 1077 C CA  . VAL A 1 129 ? -3.431  13.013  -20.759 1.00 97.45 129 A 1 
ATOM 1078 C C   . VAL A 1 129 ? -2.499  12.051  -21.488 1.00 97.56 129 A 1 
ATOM 1079 O O   . VAL A 1 129 ? -1.418  11.743  -20.983 1.00 97.63 129 A 1 
ATOM 1080 C CB  . VAL A 1 129 ? -4.669  12.264  -20.222 1.00 97.57 129 A 1 
ATOM 1081 C CG1 . VAL A 1 129 ? -4.282  11.082  -19.332 1.00 97.24 129 A 1 
ATOM 1082 C CG2 . VAL A 1 129 ? -5.556  13.199  -19.399 1.00 97.28 129 A 1 
ATOM 1083 N N   . ILE A 1 130 ? -2.864  11.624  -22.698 1.00 97.90 130 A 1 
ATOM 1084 C CA  . ILE A 1 130 ? -2.072  10.696  -23.514 1.00 98.00 130 A 1 
ATOM 1085 C C   . ILE A 1 130 ? -0.697  11.294  -23.834 1.00 97.95 130 A 1 
ATOM 1086 O O   . ILE A 1 130 ? 0.327   10.622  -23.680 1.00 97.86 130 A 1 
ATOM 1087 C CB  . ILE A 1 130 ? -2.848  10.318  -24.797 1.00 98.05 130 A 1 
ATOM 1088 C CG1 . ILE A 1 130 ? -4.108  9.497   -24.436 1.00 97.43 130 A 1 
ATOM 1089 C CG2 . ILE A 1 130 ? -1.960  9.521   -25.771 1.00 97.17 130 A 1 
ATOM 1090 C CD1 . ILE A 1 130 ? -5.084  9.311   -25.604 1.00 95.29 130 A 1 
ATOM 1091 N N   . ASN A 1 131 ? -0.636  12.562  -24.231 1.00 97.61 131 A 1 
ATOM 1092 C CA  . ASN A 1 131 ? 0.620   13.242  -24.539 1.00 97.44 131 A 1 
ATOM 1093 C C   . ASN A 1 131 ? 1.523   13.367  -23.307 1.00 97.08 131 A 1 
ATOM 1094 O O   . ASN A 1 131 ? 2.728   13.111  -23.395 1.00 96.86 131 A 1 
ATOM 1095 C CB  . ASN A 1 131 ? 0.303   14.606  -25.174 1.00 97.62 131 A 1 
ATOM 1096 C CG  . ASN A 1 131 ? -0.188  14.476  -26.606 1.00 95.20 131 A 1 
ATOM 1097 O OD1 . ASN A 1 131 ? 0.042   13.481  -27.273 1.00 84.81 131 A 1 
ATOM 1098 N ND2 . ASN A 1 131 ? -0.834  15.490  -27.136 1.00 86.56 131 A 1 
ATOM 1099 N N   . ALA A 1 132 ? 0.958   13.696  -22.143 1.00 96.84 132 A 1 
ATOM 1100 C CA  . ALA A 1 132 ? 1.697   13.728  -20.881 1.00 96.32 132 A 1 
ATOM 1101 C C   . ALA A 1 132 ? 2.207   12.333  -20.483 1.00 96.30 132 A 1 
ATOM 1102 O O   . ALA A 1 132 ? 3.373   12.191  -20.112 1.00 96.27 132 A 1 
ATOM 1103 C CB  . ALA A 1 132 ? 0.799   14.346  -19.807 1.00 96.23 132 A 1 
ATOM 1104 N N   . ALA A 1 133 ? 1.390   11.288  -20.633 1.00 96.62 133 A 1 
ATOM 1105 C CA  . ALA A 1 133 ? 1.779   9.909   -20.345 1.00 96.80 133 A 1 
ATOM 1106 C C   . ALA A 1 133 ? 2.894   9.404   -21.280 1.00 96.65 133 A 1 
ATOM 1107 O O   . ALA A 1 133 ? 3.854   8.782   -20.818 1.00 96.98 133 A 1 
ATOM 1108 C CB  . ALA A 1 133 ? 0.528   9.030   -20.412 1.00 97.27 133 A 1 
ATOM 1109 N N   . LYS A 1 134 ? 2.843   9.728   -22.582 1.00 97.11 134 A 1 
ATOM 1110 C CA  . LYS A 1 134 ? 3.924   9.427   -23.541 1.00 97.19 134 A 1 
ATOM 1111 C C   . LYS A 1 134 ? 5.239   10.106  -23.144 1.00 96.59 134 A 1 
ATOM 1112 O O   . LYS A 1 134 ? 6.287   9.459   -23.158 1.00 96.42 134 A 1 
ATOM 1113 C CB  . LYS A 1 134 ? 3.516   9.852   -24.965 1.00 97.82 134 A 1 
ATOM 1114 C CG  . LYS A 1 134 ? 2.498   8.906   -25.627 1.00 97.49 134 A 1 
ATOM 1115 C CD  . LYS A 1 134 ? 2.057   9.453   -26.999 1.00 96.45 134 A 1 
ATOM 1116 C CE  . LYS A 1 134 ? 1.058   8.518   -27.694 1.00 94.74 134 A 1 
ATOM 1117 N NZ  . LYS A 1 134 ? 0.568   9.068   -28.987 1.00 90.36 134 A 1 
ATOM 1118 N N   . LYS A 1 135 ? 5.203   11.385  -22.747 1.00 96.61 135 A 1 
ATOM 1119 C CA  . LYS A 1 135 ? 6.383   12.120  -22.247 1.00 95.60 135 A 1 
ATOM 1120 C C   . LYS A 1 135 ? 6.939   11.477  -20.975 1.00 95.34 135 A 1 
ATOM 1121 O O   . LYS A 1 135 ? 8.141   11.231  -20.894 1.00 94.26 135 A 1 
ATOM 1122 C CB  . LYS A 1 135 ? 6.040   13.601  -22.008 1.00 94.69 135 A 1 
ATOM 1123 C CG  . LYS A 1 135 ? 5.862   14.391  -23.316 1.00 86.43 135 A 1 
ATOM 1124 C CD  . LYS A 1 135 ? 5.471   15.853  -23.036 1.00 82.39 135 A 1 
ATOM 1125 C CE  . LYS A 1 135 ? 5.264   16.619  -24.351 1.00 73.84 135 A 1 
ATOM 1126 N NZ  . LYS A 1 135 ? 4.959   18.060  -24.137 1.00 66.96 135 A 1 
ATOM 1127 N N   . ALA A 1 136 ? 6.072   11.131  -20.021 1.00 95.51 136 A 1 
ATOM 1128 C CA  . ALA A 1 136 ? 6.455   10.460  -18.781 1.00 95.18 136 A 1 
ATOM 1129 C C   . ALA A 1 136 ? 7.143   9.110   -19.050 1.00 95.16 136 A 1 
ATOM 1130 O O   . ALA A 1 136 ? 8.233   8.859   -18.533 1.00 95.04 136 A 1 
ATOM 1131 C CB  . ALA A 1 136 ? 5.200   10.307  -17.918 1.00 95.30 136 A 1 
ATOM 1132 N N   . LYS A 1 137 ? 6.571   8.277   -19.936 1.00 96.57 137 A 1 
ATOM 1133 C CA  . LYS A 1 137 ? 7.154   6.988   -20.345 1.00 96.60 137 A 1 
ATOM 1134 C C   . LYS A 1 137 ? 8.560   7.154   -20.928 1.00 96.40 137 A 1 
ATOM 1135 O O   . LYS A 1 137 ? 9.470   6.434   -20.521 1.00 95.91 137 A 1 
ATOM 1136 C CB  . LYS A 1 137 ? 6.211   6.284   -21.332 1.00 96.79 137 A 1 
ATOM 1137 C CG  . LYS A 1 137 ? 6.731   4.888   -21.709 1.00 96.44 137 A 1 
ATOM 1138 C CD  . LYS A 1 137 ? 5.774   4.156   -22.657 1.00 94.92 137 A 1 
ATOM 1139 C CE  . LYS A 1 137 ? 6.351   2.776   -23.005 1.00 91.38 137 A 1 
ATOM 1140 N NZ  . LYS A 1 137 ? 5.427   1.971   -23.842 1.00 86.21 137 A 1 
ATOM 1141 N N   . LYS A 1 138 ? 8.756   8.126   -21.823 1.00 95.73 138 A 1 
ATOM 1142 C CA  . LYS A 1 138 ? 10.077  8.444   -22.402 1.00 95.45 138 A 1 
ATOM 1143 C C   . LYS A 1 138 ? 11.114  8.832   -21.344 1.00 95.01 138 A 1 
ATOM 1144 O O   . LYS A 1 138 ? 12.289  8.547   -21.520 1.00 93.56 138 A 1 
ATOM 1145 C CB  . LYS A 1 138 ? 9.951   9.560   -23.454 1.00 95.35 138 A 1 
ATOM 1146 C CG  . LYS A 1 138 ? 9.300   9.096   -24.765 1.00 88.50 138 A 1 
ATOM 1147 C CD  . LYS A 1 138 ? 9.249   10.245  -25.790 1.00 83.82 138 A 1 
ATOM 1148 C CE  . LYS A 1 138 ? 8.640   9.775   -27.119 1.00 77.78 138 A 1 
ATOM 1149 N NZ  . LYS A 1 138 ? 8.773   10.794  -28.203 1.00 68.75 138 A 1 
ATOM 1150 N N   . SER A 1 139 ? 10.688  9.416   -20.225 1.00 94.81 139 A 1 
ATOM 1151 C CA  . SER A 1 139 ? 11.549  9.800   -19.097 1.00 93.96 139 A 1 
ATOM 1152 C C   . SER A 1 139 ? 11.822  8.664   -18.096 1.00 93.99 139 A 1 
ATOM 1153 O O   . SER A 1 139 ? 12.384  8.912   -17.032 1.00 92.51 139 A 1 
ATOM 1154 C CB  . SER A 1 139 ? 10.956  11.021  -18.381 1.00 93.00 139 A 1 
ATOM 1155 O OG  . SER A 1 139 ? 10.706  12.073  -19.293 1.00 86.89 139 A 1 
ATOM 1156 N N   . GLY A 1 140 ? 11.409  7.422   -18.386 1.00 94.56 140 A 1 
ATOM 1157 C CA  . GLY A 1 140 ? 11.621  6.260   -17.508 1.00 94.22 140 A 1 
ATOM 1158 C C   . GLY A 1 140 ? 10.602  6.105   -16.372 1.00 94.98 140 A 1 
ATOM 1159 O O   . GLY A 1 140 ? 10.798  5.295   -15.468 1.00 94.06 140 A 1 
ATOM 1160 N N   . VAL A 1 141 ? 9.493   6.855   -16.411 1.00 95.22 141 A 1 
ATOM 1161 C CA  . VAL A 1 141 ? 8.386   6.715   -15.459 1.00 95.71 141 A 1 
ATOM 1162 C C   . VAL A 1 141 ? 7.709   5.354   -15.639 1.00 96.13 141 A 1 
ATOM 1163 O O   . VAL A 1 141 ? 7.424   4.934   -16.759 1.00 95.82 141 A 1 
ATOM 1164 C CB  . VAL A 1 141 ? 7.379   7.865   -15.642 1.00 95.16 141 A 1 
ATOM 1165 C CG1 . VAL A 1 141 ? 6.082   7.678   -14.846 1.00 93.42 141 A 1 
ATOM 1166 C CG2 . VAL A 1 141 ? 8.012   9.191   -15.210 1.00 93.32 141 A 1 
ATOM 1167 N N   . THR A 1 142 ? 7.405   4.680   -14.526 1.00 96.91 142 A 1 
ATOM 1168 C CA  . THR A 1 142 ? 6.692   3.390   -14.542 1.00 97.12 142 A 1 
ATOM 1169 C C   . THR A 1 142 ? 5.222   3.521   -14.153 1.00 97.48 142 A 1 
ATOM 1170 O O   . THR A 1 142 ? 4.414   2.682   -14.547 1.00 97.29 142 A 1 
ATOM 1171 C CB  . THR A 1 142 ? 7.381   2.357   -13.641 1.00 96.89 142 A 1 
ATOM 1172 O OG1 . THR A 1 142 ? 7.434   2.819   -12.306 1.00 95.71 142 A 1 
ATOM 1173 C CG2 . THR A 1 142 ? 8.816   2.071   -14.076 1.00 95.09 142 A 1 
ATOM 1174 N N   . ARG A 1 143 ? 4.846   4.571   -13.411 1.00 97.09 143 A 1 
ATOM 1175 C CA  . ARG A 1 143 ? 3.470   4.824   -12.953 1.00 97.36 143 A 1 
ATOM 1176 C C   . ARG A 1 143 ? 3.017   6.239   -13.265 1.00 97.19 143 A 1 
ATOM 1177 O O   . ARG A 1 143 ? 3.660   7.205   -12.858 1.00 96.77 143 A 1 
ATOM 1178 C CB  . ARG A 1 143 ? 3.371   4.511   -11.454 1.00 97.45 143 A 1 
ATOM 1179 C CG  . ARG A 1 143 ? 1.918   4.583   -10.949 1.00 96.79 143 A 1 
ATOM 1180 C CD  . ARG A 1 143 ? 1.832   4.322   -9.435  1.00 96.43 143 A 1 
ATOM 1181 N NE  . ARG A 1 143 ? 2.414   3.028   -9.101  1.00 94.33 143 A 1 
ATOM 1182 C CZ  . ARG A 1 143 ? 2.741   2.568   -7.918  1.00 94.98 143 A 1 
ATOM 1183 N NH1 . ARG A 1 143 ? 2.482   3.218   -6.824  1.00 89.63 143 A 1 
ATOM 1184 N NH2 . ARG A 1 143 ? 3.352   1.418   -7.837  1.00 90.21 143 A 1 
ATOM 1185 N N   . PHE A 1 144 ? 1.859   6.361   -13.914 1.00 97.10 144 A 1 
ATOM 1186 C CA  . PHE A 1 144 ? 1.242   7.634   -14.260 1.00 97.07 144 A 1 
ATOM 1187 C C   . PHE A 1 144 ? 0.026   7.901   -13.370 1.00 97.35 144 A 1 
ATOM 1188 O O   . PHE A 1 144 ? -0.955  7.156   -13.393 1.00 97.21 144 A 1 
ATOM 1189 C CB  . PHE A 1 144 ? 0.904   7.632   -15.748 1.00 96.78 144 A 1 
ATOM 1190 C CG  . PHE A 1 144 ? 0.567   9.009   -16.269 1.00 96.98 144 A 1 
ATOM 1191 C CD1 . PHE A 1 144 ? -0.774  9.404   -16.423 1.00 96.69 144 A 1 
ATOM 1192 C CD2 . PHE A 1 144 ? 1.603   9.903   -16.594 1.00 96.76 144 A 1 
ATOM 1193 C CE1 . PHE A 1 144 ? -1.076  10.681  -16.921 1.00 96.58 144 A 1 
ATOM 1194 C CE2 . PHE A 1 144 ? 1.301   11.180  -17.089 1.00 96.59 144 A 1 
ATOM 1195 C CZ  . PHE A 1 144 ? -0.037  11.566  -17.260 1.00 96.73 144 A 1 
ATOM 1196 N N   . CYS A 1 145 ? 0.113   8.946   -12.556 1.00 96.98 145 A 1 
ATOM 1197 C CA  . CYS A 1 145 ? -0.924  9.339   -11.609 1.00 96.71 145 A 1 
ATOM 1198 C C   . CYS A 1 145 ? -1.720  10.535  -12.149 1.00 96.57 145 A 1 
ATOM 1199 O O   . CYS A 1 145 ? -1.137  11.480  -12.680 1.00 96.22 145 A 1 
ATOM 1200 C CB  . CYS A 1 145 ? -0.299  9.646   -10.244 1.00 96.67 145 A 1 
ATOM 1201 S SG  . CYS A 1 145 ? 0.641   8.232   -9.585  1.00 96.09 145 A 1 
ATOM 1202 N N   . MET A 1 146 ? -3.041  10.505  -11.966 1.00 96.80 146 A 1 
ATOM 1203 C CA  . MET A 1 146 ? -3.970  11.555  -12.392 1.00 97.26 146 A 1 
ATOM 1204 C C   . MET A 1 146 ? -4.758  12.060  -11.185 1.00 97.20 146 A 1 
ATOM 1205 O O   . MET A 1 146 ? -5.387  11.268  -10.484 1.00 97.28 146 A 1 
ATOM 1206 C CB  . MET A 1 146 ? -4.896  10.994  -13.477 1.00 97.73 146 A 1 
ATOM 1207 C CG  . MET A 1 146 ? -4.150  10.665  -14.776 1.00 97.75 146 A 1 
ATOM 1208 S SD  . MET A 1 146 ? -5.084  9.671   -15.972 1.00 97.75 146 A 1 
ATOM 1209 C CE  . MET A 1 146 ? -4.954  8.033   -15.210 1.00 96.01 146 A 1 
ATOM 1210 N N   . GLY A 1 147 ? -4.700  13.356  -10.901 1.00 96.68 147 A 1 
ATOM 1211 C CA  . GLY A 1 147 ? -5.358  13.972  -9.752  1.00 96.52 147 A 1 
ATOM 1212 C C   . GLY A 1 147 ? -6.408  14.998  -10.160 1.00 96.74 147 A 1 
ATOM 1213 O O   . GLY A 1 147 ? -6.138  15.832  -11.022 1.00 96.49 147 A 1 
ATOM 1214 N N   . ALA A 1 148 ? -7.579  14.969  -9.516  1.00 96.85 148 A 1 
ATOM 1215 C CA  . ALA A 1 148 ? -8.625  15.971  -9.701  1.00 96.83 148 A 1 
ATOM 1216 C C   . ALA A 1 148 ? -8.979  16.646  -8.370  1.00 96.67 148 A 1 
ATOM 1217 O O   . ALA A 1 148 ? -9.116  15.988  -7.342  1.00 96.04 148 A 1 
ATOM 1218 C CB  . ALA A 1 148 ? -9.844  15.325  -10.363 1.00 96.76 148 A 1 
ATOM 1219 N N   . ALA A 1 149 ? -9.163  17.957  -8.397  1.00 96.73 149 A 1 
ATOM 1220 C CA  . ALA A 1 149 ? -9.585  18.751  -7.248  1.00 96.40 149 A 1 
ATOM 1221 C C   . ALA A 1 149 ? -11.098 18.592  -6.996  1.00 96.31 149 A 1 
ATOM 1222 O O   . ALA A 1 149 ? -11.887 19.503  -7.281  1.00 94.99 149 A 1 
ATOM 1223 C CB  . ALA A 1 149 ? -9.145  20.199  -7.484  1.00 95.72 149 A 1 
ATOM 1224 N N   . TRP A 1 150 ? -11.503 17.400  -6.524  1.00 97.30 150 A 1 
ATOM 1225 C CA  . TRP A 1 150 ? -12.886 17.030  -6.233  1.00 97.31 150 A 1 
ATOM 1226 C C   . TRP A 1 150 ? -13.050 16.518  -4.803  1.00 97.38 150 A 1 
ATOM 1227 O O   . TRP A 1 150 ? -12.108 16.006  -4.200  1.00 96.22 150 A 1 
ATOM 1228 C CB  . TRP A 1 150 ? -13.352 15.954  -7.231  1.00 96.69 150 A 1 
ATOM 1229 C CG  . TRP A 1 150 ? -13.547 16.386  -8.650  1.00 96.43 150 A 1 
ATOM 1230 C CD1 . TRP A 1 150 ? -13.936 17.612  -9.074  1.00 94.12 150 A 1 
ATOM 1231 C CD2 . TRP A 1 150 ? -13.421 15.578  -9.860  1.00 96.73 150 A 1 
ATOM 1232 N NE1 . TRP A 1 150 ? -14.058 17.617  -10.451 1.00 93.64 150 A 1 
ATOM 1233 C CE2 . TRP A 1 150 ? -13.764 16.388  -10.984 1.00 95.36 150 A 1 
ATOM 1234 C CE3 . TRP A 1 150 ? -13.067 14.236  -10.119 1.00 94.65 150 A 1 
ATOM 1235 C CZ2 . TRP A 1 150 ? -13.755 15.890  -12.299 1.00 94.13 150 A 1 
ATOM 1236 C CZ3 . TRP A 1 150 ? -13.052 13.729  -11.434 1.00 94.01 150 A 1 
ATOM 1237 C CH2 . TRP A 1 150 ? -13.395 14.553  -12.520 1.00 93.79 150 A 1 
ATOM 1238 N N   . LYS A 1 151 ? -14.291 16.608  -4.292  1.00 97.34 151 A 1 
ATOM 1239 C CA  . LYS A 1 151 ? -14.705 15.859  -3.094  1.00 97.38 151 A 1 
ATOM 1240 C C   . LYS A 1 151 ? -14.956 14.390  -3.448  1.00 97.84 151 A 1 
ATOM 1241 O O   . LYS A 1 151 ? -14.547 13.492  -2.715  1.00 96.24 151 A 1 
ATOM 1242 C CB  . LYS A 1 151 ? -15.948 16.530  -2.481  1.00 96.76 151 A 1 
ATOM 1243 C CG  . LYS A 1 151 ? -16.429 15.802  -1.221  1.00 95.09 151 A 1 
ATOM 1244 C CD  . LYS A 1 151 ? -17.488 16.607  -0.463  1.00 92.73 151 A 1 
ATOM 1245 C CE  . LYS A 1 151 ? -17.838 15.889  0.847   1.00 88.00 151 A 1 
ATOM 1246 N NZ  . LYS A 1 151 ? -18.634 16.762  1.749   1.00 78.49 151 A 1 
ATOM 1247 N N   . ASN A 1 152 ? -15.595 14.178  -4.599  1.00 97.68 152 A 1 
ATOM 1248 C CA  . ASN A 1 152 ? -15.867 12.891  -5.237  1.00 97.71 152 A 1 
ATOM 1249 C C   . ASN A 1 152 ? -16.155 13.137  -6.730  1.00 97.97 152 A 1 
ATOM 1250 O O   . ASN A 1 152 ? -16.635 14.227  -7.076  1.00 96.98 152 A 1 
ATOM 1251 C CB  . ASN A 1 152 ? -17.062 12.217  -4.529  1.00 96.73 152 A 1 
ATOM 1252 C CG  . ASN A 1 152 ? -18.342 13.032  -4.582  1.00 94.01 152 A 1 
ATOM 1253 O OD1 . ASN A 1 152 ? -18.558 13.950  -3.796  1.00 84.92 152 A 1 
ATOM 1254 N ND2 . ASN A 1 152 ? -19.229 12.744  -5.501  1.00 86.21 152 A 1 
ATOM 1255 N N   . PRO A 1 153 ? -15.874 12.181  -7.633  1.00 98.18 153 A 1 
ATOM 1256 C CA  . PRO A 1 153 ? -16.335 12.271  -9.016  1.00 98.13 153 A 1 
ATOM 1257 C C   . PRO A 1 153 ? -17.863 12.111  -9.073  1.00 98.10 153 A 1 
ATOM 1258 O O   . PRO A 1 153 ? -18.457 11.413  -8.243  1.00 97.51 153 A 1 
ATOM 1259 C CB  . PRO A 1 153 ? -15.605 11.152  -9.758  1.00 97.86 153 A 1 
ATOM 1260 C CG  . PRO A 1 153 ? -15.432 10.086  -8.673  1.00 96.87 153 A 1 
ATOM 1261 C CD  . PRO A 1 153 ? -15.248 10.896  -7.390  1.00 98.18 153 A 1 
ATOM 1262 N N   . LYS A 1 154 ? -18.505 12.729  -10.068 1.00 98.02 154 A 1 
ATOM 1263 C CA  . LYS A 1 154 ? -19.905 12.448  -10.404 1.00 97.74 154 A 1 
ATOM 1264 C C   . LYS A 1 154 ? -19.963 11.269  -11.377 1.00 98.04 154 A 1 
ATOM 1265 O O   . LYS A 1 154 ? -19.027 11.076  -12.151 1.00 97.39 154 A 1 
ATOM 1266 C CB  . LYS A 1 154 ? -20.583 13.693  -10.998 1.00 97.07 154 A 1 
ATOM 1267 C CG  . LYS A 1 154 ? -20.616 14.870  -10.013 1.00 93.76 154 A 1 
ATOM 1268 C CD  . LYS A 1 154 ? -21.399 16.056  -10.590 1.00 85.55 154 A 1 
ATOM 1269 C CE  . LYS A 1 154 ? -21.444 17.191  -9.562  1.00 81.42 154 A 1 
ATOM 1270 N NZ  . LYS A 1 154 ? -22.324 18.311  -9.982  1.00 68.58 154 A 1 
ATOM 1271 N N   . ASP A 1 155 ? -21.071 10.534  -11.416 1.00 97.58 155 A 1 
ATOM 1272 C CA  . ASP A 1 155 ? -21.199 9.355   -12.288 1.00 97.48 155 A 1 
ATOM 1273 C C   . ASP A 1 155 ? -21.062 9.696   -13.778 1.00 97.74 155 A 1 
ATOM 1274 O O   . ASP A 1 155 ? -20.469 8.926   -14.535 1.00 96.86 155 A 1 
ATOM 1275 C CB  . ASP A 1 155 ? -22.514 8.629   -11.989 1.00 96.67 155 A 1 
ATOM 1276 C CG  . ASP A 1 155 ? -22.555 8.071   -10.564 1.00 94.61 155 A 1 
ATOM 1277 O OD1 . ASP A 1 155 ? -21.469 7.927   -9.942  1.00 91.46 155 A 1 
ATOM 1278 O OD2 . ASP A 1 155 ? -23.679 7.848   -10.082 1.00 91.23 155 A 1 
ATOM 1279 N N   . LYS A 1 156 ? -21.478 10.903  -14.178 1.00 97.98 156 A 1 
ATOM 1280 C CA  . LYS A 1 156 ? -21.273 11.421  -15.539 1.00 97.71 156 A 1 
ATOM 1281 C C   . LYS A 1 156 ? -19.798 11.587  -15.940 1.00 97.90 156 A 1 
ATOM 1282 O O   . LYS A 1 156 ? -19.493 11.604  -17.126 1.00 97.08 156 A 1 
ATOM 1283 C CB  . LYS A 1 156 ? -22.040 12.741  -15.711 1.00 97.10 156 A 1 
ATOM 1284 C CG  . LYS A 1 156 ? -21.433 13.902  -14.904 1.00 94.74 156 A 1 
ATOM 1285 C CD  . LYS A 1 156 ? -22.146 15.214  -15.233 1.00 91.39 156 A 1 
ATOM 1286 C CE  . LYS A 1 156 ? -21.394 16.384  -14.610 1.00 85.51 156 A 1 
ATOM 1287 N NZ  . LYS A 1 156 ? -21.921 17.671  -15.139 1.00 76.37 156 A 1 
ATOM 1288 N N   . ASP A 1 157 ? -18.894 11.734  -14.966 1.00 97.68 157 A 1 
ATOM 1289 C CA  . ASP A 1 157 ? -17.460 11.911  -15.217 1.00 97.51 157 A 1 
ATOM 1290 C C   . ASP A 1 157 ? -16.747 10.554  -15.381 1.00 98.03 157 A 1 
ATOM 1291 O O   . ASP A 1 157 ? -15.672 10.485  -15.977 1.00 97.67 157 A 1 
ATOM 1292 C CB  . ASP A 1 157 ? -16.814 12.730  -14.078 1.00 96.61 157 A 1 
ATOM 1293 C CG  . ASP A 1 157 ? -17.452 14.109  -13.814 1.00 94.85 157 A 1 
ATOM 1294 O OD1 . ASP A 1 157 ? -17.719 14.853  -14.786 1.00 91.41 157 A 1 
ATOM 1295 O OD2 . ASP A 1 157 ? -17.654 14.445  -12.620 1.00 91.07 157 A 1 
ATOM 1296 N N   . ILE A 1 158 ? -17.343 9.461   -14.878 1.00 98.15 158 A 1 
ATOM 1297 C CA  . ILE A 1 158 ? -16.743 8.121   -14.844 1.00 98.41 158 A 1 
ATOM 1298 C C   . ILE A 1 158 ? -16.369 7.593   -16.240 1.00 98.61 158 A 1 
ATOM 1299 O O   . ILE A 1 158 ? -15.233 7.135   -16.375 1.00 98.57 158 A 1 
ATOM 1300 C CB  . ILE A 1 158 ? -17.624 7.128   -14.050 1.00 98.30 158 A 1 
ATOM 1301 C CG1 . ILE A 1 158 ? -17.828 7.555   -12.578 1.00 97.58 158 A 1 
ATOM 1302 C CG2 . ILE A 1 158 ? -17.063 5.698   -14.102 1.00 97.67 158 A 1 
ATOM 1303 C CD1 . ILE A 1 158 ? -16.566 7.591   -11.708 1.00 95.16 158 A 1 
ATOM 1304 N N   . PRO A 1 159 ? -17.203 7.693   -17.296 1.00 98.44 159 A 1 
ATOM 1305 C CA  . PRO A 1 159 ? -16.836 7.197   -18.627 1.00 98.46 159 A 1 
ATOM 1306 C C   . PRO A 1 159 ? -15.535 7.809   -19.166 1.00 98.56 159 A 1 
ATOM 1307 O O   . PRO A 1 159 ? -14.664 7.094   -19.662 1.00 98.35 159 A 1 
ATOM 1308 C CB  . PRO A 1 159 ? -18.032 7.516   -19.530 1.00 98.25 159 A 1 
ATOM 1309 C CG  . PRO A 1 159 ? -19.211 7.535   -18.561 1.00 97.24 159 A 1 
ATOM 1310 C CD  . PRO A 1 159 ? -18.597 8.136   -17.304 1.00 98.29 159 A 1 
ATOM 1311 N N   . LEU A 1 160 ? -15.348 9.124   -18.992 1.00 98.20 160 A 1 
ATOM 1312 C CA  . LEU A 1 160 ? -14.127 9.810   -19.422 1.00 98.21 160 A 1 
ATOM 1313 C C   . LEU A 1 160 ? -12.908 9.361   -18.596 1.00 98.50 160 A 1 
ATOM 1314 O O   . LEU A 1 160 ? -11.818 9.177   -19.137 1.00 98.34 160 A 1 
ATOM 1315 C CB  . LEU A 1 160 ? -14.362 11.330  -19.340 1.00 97.85 160 A 1 
ATOM 1316 C CG  . LEU A 1 160 ? -13.147 12.178  -19.752 1.00 95.63 160 A 1 
ATOM 1317 C CD1 . LEU A 1 160 ? -12.706 11.927  -21.193 1.00 91.97 160 A 1 
ATOM 1318 C CD2 . LEU A 1 160 ? -13.491 13.661  -19.625 1.00 92.75 160 A 1 
ATOM 1319 N N   . LEU A 1 161 ? -13.074 9.143   -17.286 1.00 98.44 161 A 1 
ATOM 1320 C CA  . LEU A 1 161 ? -12.006 8.622   -16.427 1.00 98.58 161 A 1 
ATOM 1321 C C   . LEU A 1 161 ? -11.599 7.197   -16.830 1.00 98.72 161 A 1 
ATOM 1322 O O   . LEU A 1 161 ? -10.407 6.893   -16.874 1.00 98.66 161 A 1 
ATOM 1323 C CB  . LEU A 1 161 ? -12.456 8.662   -14.960 1.00 98.53 161 A 1 
ATOM 1324 C CG  . LEU A 1 161 ? -12.719 10.071  -14.393 1.00 98.08 161 A 1 
ATOM 1325 C CD1 . LEU A 1 161 ? -13.372 9.941   -13.019 1.00 97.50 161 A 1 
ATOM 1326 C CD2 . LEU A 1 161 ? -11.439 10.891  -14.247 1.00 97.35 161 A 1 
ATOM 1327 N N   . GLU A 1 162 ? -12.558 6.337   -17.177 1.00 98.70 162 A 1 
ATOM 1328 C CA  . GLU A 1 162 ? -12.289 4.990   -17.696 1.00 98.72 162 A 1 
ATOM 1329 C C   . GLU A 1 162 ? -11.486 5.033   -18.998 1.00 98.76 162 A 1 
ATOM 1330 O O   . GLU A 1 162 ? -10.526 4.275   -19.167 1.00 98.62 162 A 1 
ATOM 1331 C CB  . GLU A 1 162 ? -13.605 4.255   -17.964 1.00 98.61 162 A 1 
ATOM 1332 C CG  . GLU A 1 162 ? -14.358 3.854   -16.694 1.00 97.98 162 A 1 
ATOM 1333 C CD  . GLU A 1 162 ? -15.715 3.216   -17.006 1.00 97.91 162 A 1 
ATOM 1334 O OE1 . GLU A 1 162 ? -16.228 2.468   -16.148 1.00 93.56 162 A 1 
ATOM 1335 O OE2 . GLU A 1 162 ? -16.310 3.493   -18.070 1.00 94.81 162 A 1 
ATOM 1336 N N   . GLU A 1 163 ? -11.822 5.941   -19.902 1.00 98.68 163 A 1 
ATOM 1337 C CA  . GLU A 1 163 ? -11.106 6.111   -21.163 1.00 98.63 163 A 1 
ATOM 1338 C C   . GLU A 1 163 ? -9.664  6.597   -20.937 1.00 98.73 163 A 1 
ATOM 1339 O O   . GLU A 1 163 ? -8.719  6.073   -21.545 1.00 98.45 163 A 1 
ATOM 1340 C CB  . GLU A 1 163 ? -11.895 7.081   -22.050 1.00 98.32 163 A 1 
ATOM 1341 C CG  . GLU A 1 163 ? -11.507 6.907   -23.519 1.00 90.69 163 A 1 
ATOM 1342 C CD  . GLU A 1 163 ? -12.028 8.033   -24.422 1.00 82.39 163 A 1 
ATOM 1343 O OE1 . GLU A 1 163 ? -11.464 8.145   -25.538 1.00 71.57 163 A 1 
ATOM 1344 O OE2 . GLU A 1 163 ? -12.902 8.807   -23.971 1.00 73.18 163 A 1 
ATOM 1345 N N   . MET A 1 164 ? -9.455  7.530   -20.000 1.00 98.63 164 A 1 
ATOM 1346 C CA  . MET A 1 164 ? -8.120  7.964   -19.573 1.00 98.67 164 A 1 
ATOM 1347 C C   . MET A 1 164 ? -7.296  6.792   -19.029 1.00 98.75 164 A 1 
ATOM 1348 O O   . MET A 1 164 ? -6.145  6.608   -19.435 1.00 98.66 164 A 1 
ATOM 1349 C CB  . MET A 1 164 ? -8.220  9.067   -18.508 1.00 98.59 164 A 1 
ATOM 1350 C CG  . MET A 1 164 ? -8.711  10.407  -19.058 1.00 98.16 164 A 1 
ATOM 1351 S SD  . MET A 1 164 ? -8.825  11.704  -17.792 1.00 97.91 164 A 1 
ATOM 1352 C CE  . MET A 1 164 ? -9.484  13.054  -18.810 1.00 94.73 164 A 1 
ATOM 1353 N N   . ILE A 1 165 ? -7.880  5.969   -18.157 1.00 98.65 165 A 1 
ATOM 1354 C CA  . ILE A 1 165 ? -7.221  4.783   -17.590 1.00 98.67 165 A 1 
ATOM 1355 C C   . ILE A 1 165 ? -6.813  3.816   -18.704 1.00 98.64 165 A 1 
ATOM 1356 O O   . ILE A 1 165 ? -5.635  3.461   -18.805 1.00 98.56 165 A 1 
ATOM 1357 C CB  . ILE A 1 165 ? -8.131  4.086   -16.552 1.00 98.67 165 A 1 
ATOM 1358 C CG1 . ILE A 1 165 ? -8.297  4.955   -15.290 1.00 98.19 165 A 1 
ATOM 1359 C CG2 . ILE A 1 165 ? -7.566  2.714   -16.140 1.00 98.26 165 A 1 
ATOM 1360 C CD1 . ILE A 1 165 ? -9.538  4.577   -14.475 1.00 97.38 165 A 1 
ATOM 1361 N N   . LYS A 1 166 ? -7.756  3.421   -19.566 1.00 98.60 166 A 1 
ATOM 1362 C CA  . LYS A 1 166 ? -7.514  2.492   -20.680 1.00 98.57 166 A 1 
ATOM 1363 C C   . LYS A 1 166 ? -6.405  3.003   -21.599 1.00 98.49 166 A 1 
ATOM 1364 O O   . LYS A 1 166 ? -5.502  2.252   -21.967 1.00 98.16 166 A 1 
ATOM 1365 C CB  . LYS A 1 166 ? -8.820  2.282   -21.465 1.00 98.55 166 A 1 
ATOM 1366 C CG  . LYS A 1 166 ? -9.853  1.431   -20.705 1.00 97.78 166 A 1 
ATOM 1367 C CD  . LYS A 1 166 ? -11.220 1.451   -21.402 1.00 96.43 166 A 1 
ATOM 1368 C CE  . LYS A 1 166 ? -12.256 0.661   -20.590 1.00 93.93 166 A 1 
ATOM 1369 N NZ  . LYS A 1 166 ? -13.637 0.797   -21.126 1.00 87.55 166 A 1 
ATOM 1370 N N   . SER A 1 167 ? -6.419  4.301   -21.912 1.00 98.61 167 A 1 
ATOM 1371 C CA  . SER A 1 167 ? -5.433  4.928   -22.794 1.00 98.56 167 A 1 
ATOM 1372 C C   . SER A 1 167 ? -4.026  4.940   -22.190 1.00 98.52 167 A 1 
ATOM 1373 O O   . SER A 1 167 ? -3.061  4.574   -22.861 1.00 98.13 167 A 1 
ATOM 1374 C CB  . SER A 1 167 ? -5.876  6.348   -23.135 1.00 98.48 167 A 1 
ATOM 1375 O OG  . SER A 1 167 ? -7.100  6.291   -23.828 1.00 96.51 167 A 1 
ATOM 1376 N N   . VAL A 1 168 ? -3.890  5.288   -20.909 1.00 98.51 168 A 1 
ATOM 1377 C CA  . VAL A 1 168 ? -2.599  5.235   -20.200 1.00 98.41 168 A 1 
ATOM 1378 C C   . VAL A 1 168 ? -2.114  3.791   -20.056 1.00 98.18 168 A 1 
ATOM 1379 O O   . VAL A 1 168 ? -0.926  3.509   -20.253 1.00 97.77 168 A 1 
ATOM 1380 C CB  . VAL A 1 168 ? -2.703  5.941   -18.836 1.00 98.33 168 A 1 
ATOM 1381 C CG1 . VAL A 1 168 ? -1.424  5.788   -18.006 1.00 97.86 168 A 1 
ATOM 1382 C CG2 . VAL A 1 168 ? -2.940  7.446   -19.023 1.00 97.77 168 A 1 
ATOM 1383 N N   . LYS A 1 169 ? -3.024  2.849   -19.779 1.00 98.35 169 A 1 
ATOM 1384 C CA  . LYS A 1 169 ? -2.722  1.417   -19.652 1.00 97.93 169 A 1 
ATOM 1385 C C   . LYS A 1 169 ? -2.174  0.821   -20.948 1.00 98.00 169 A 1 
ATOM 1386 O O   . LYS A 1 169 ? -1.192  0.082   -20.903 1.00 97.05 169 A 1 
ATOM 1387 C CB  . LYS A 1 169 ? -3.990  0.685   -19.183 1.00 96.86 169 A 1 
ATOM 1388 C CG  . LYS A 1 169 ? -3.723  -0.747  -18.697 1.00 90.75 169 A 1 
ATOM 1389 C CD  . LYS A 1 169 ? -2.971  -0.722  -17.370 1.00 88.74 169 A 1 
ATOM 1390 C CE  . LYS A 1 169 ? -2.888  -2.117  -16.766 1.00 86.79 169 A 1 
ATOM 1391 N NZ  . LYS A 1 169 ? -2.325  -2.027  -15.405 1.00 81.67 169 A 1 
ATOM 1392 N N   . LYS A 1 170 ? -2.745  1.202   -22.106 1.00 97.72 170 A 1 
ATOM 1393 C CA  . LYS A 1 170 ? -2.248  0.823   -23.444 1.00 97.68 170 A 1 
ATOM 1394 C C   . LYS A 1 170 ? -0.796  1.256   -23.692 1.00 97.72 170 A 1 
ATOM 1395 O O   . LYS A 1 170 ? -0.087  0.617   -24.460 1.00 96.79 170 A 1 
ATOM 1396 C CB  . LYS A 1 170 ? -3.164  1.415   -24.531 1.00 97.39 170 A 1 
ATOM 1397 C CG  . LYS A 1 170 ? -4.494  0.661   -24.696 1.00 91.31 170 A 1 
ATOM 1398 C CD  . LYS A 1 170 ? -5.402  1.371   -25.722 1.00 88.26 170 A 1 
ATOM 1399 C CE  . LYS A 1 170 ? -6.745  0.650   -25.887 1.00 81.49 170 A 1 
ATOM 1400 N NZ  . LYS A 1 170 ? -7.612  1.278   -26.923 1.00 72.49 170 A 1 
ATOM 1401 N N   . LEU A 1 171 ? -0.308  2.295   -23.013 1.00 97.52 171 A 1 
ATOM 1402 C CA  . LEU A 1 171 ? 1.101   2.705   -23.078 1.00 97.48 171 A 1 
ATOM 1403 C C   . LEU A 1 171 ? 2.029   1.816   -22.227 1.00 97.35 171 A 1 
ATOM 1404 O O   . LEU A 1 171 ? 3.242   2.023   -22.246 1.00 96.74 171 A 1 
ATOM 1405 C CB  . LEU A 1 171 ? 1.235   4.197   -22.705 1.00 97.81 171 A 1 
ATOM 1406 C CG  . LEU A 1 171 ? 0.438   5.165   -23.603 1.00 97.45 171 A 1 
ATOM 1407 C CD1 . LEU A 1 171 ? 0.580   6.587   -23.066 1.00 96.30 171 A 1 
ATOM 1408 C CD2 . LEU A 1 171 ? 0.942   5.150   -25.051 1.00 96.15 171 A 1 
ATOM 1409 N N   . GLY A 1 172 ? 1.500   0.838   -21.485 1.00 97.36 172 A 1 
ATOM 1410 C CA  . GLY A 1 172 ? 2.256   -0.063  -20.607 1.00 96.95 172 A 1 
ATOM 1411 C C   . GLY A 1 172 ? 2.647   0.551   -19.258 1.00 97.30 172 A 1 
ATOM 1412 O O   . GLY A 1 172 ? 3.486   -0.010  -18.563 1.00 96.22 172 A 1 
ATOM 1413 N N   . LEU A 1 173 ? 2.080   1.703   -18.887 1.00 97.07 173 A 1 
ATOM 1414 C CA  . LEU A 1 173 ? 2.284   2.336   -17.583 1.00 97.37 173 A 1 
ATOM 1415 C C   . LEU A 1 173 ? 1.304   1.765   -16.545 1.00 97.58 173 A 1 
ATOM 1416 O O   . LEU A 1 173 ? 0.156   1.454   -16.873 1.00 97.25 173 A 1 
ATOM 1417 C CB  . LEU A 1 173 ? 2.121   3.862   -17.717 1.00 97.33 173 A 1 
ATOM 1418 C CG  . LEU A 1 173 ? 3.205   4.552   -18.571 1.00 96.89 173 A 1 
ATOM 1419 C CD1 . LEU A 1 173 ? 2.798   5.987   -18.887 1.00 95.98 173 A 1 
ATOM 1420 C CD2 . LEU A 1 173 ? 4.547   4.597   -17.833 1.00 95.72 173 A 1 
ATOM 1421 N N   . GLU A 1 174 ? 1.736   1.671   -15.286 1.00 97.88 174 A 1 
ATOM 1422 C CA  . GLU A 1 174 ? 0.791   1.526   -14.174 1.00 98.03 174 A 1 
ATOM 1423 C C   . GLU A 1 174 ? -0.065  2.799   -14.060 1.00 98.24 174 A 1 
ATOM 1424 O O   . GLU A 1 174 ? 0.444   3.919   -14.184 1.00 97.91 174 A 1 
ATOM 1425 C CB  . GLU A 1 174 ? 1.503   1.271   -12.835 1.00 97.80 174 A 1 
ATOM 1426 C CG  . GLU A 1 174 ? 2.206   -0.097  -12.715 1.00 96.04 174 A 1 
ATOM 1427 C CD  . GLU A 1 174 ? 2.758   -0.324  -11.285 1.00 96.10 174 A 1 
ATOM 1428 O OE1 . GLU A 1 174 ? 2.653   -1.457  -10.760 1.00 90.39 174 A 1 
ATOM 1429 O OE2 . GLU A 1 174 ? 3.266   0.637   -10.647 1.00 91.88 174 A 1 
ATOM 1430 N N   . THR A 1 175 ? -1.354  2.634   -13.788 1.00 98.33 175 A 1 
ATOM 1431 C CA  . THR A 1 175 ? -2.324  3.725   -13.657 1.00 98.50 175 A 1 
ATOM 1432 C C   . THR A 1 175 ? -2.631  4.010   -12.190 1.00 98.59 175 A 1 
ATOM 1433 O O   . THR A 1 175 ? -2.784  3.095   -11.377 1.00 98.43 175 A 1 
ATOM 1434 C CB  . THR A 1 175 ? -3.609  3.404   -14.425 1.00 98.37 175 A 1 
ATOM 1435 O OG1 . THR A 1 175 ? -4.069  2.126   -14.063 1.00 96.48 175 A 1 
ATOM 1436 C CG2 . THR A 1 175 ? -3.394  3.401   -15.940 1.00 96.50 175 A 1 
ATOM 1437 N N   . CYS A 1 176 ? -2.703  5.287   -11.824 1.00 98.38 176 A 1 
ATOM 1438 C CA  . CYS A 1 176 ? -3.100  5.713   -10.483 1.00 98.31 176 A 1 
ATOM 1439 C C   . CYS A 1 176 ? -4.021  6.937   -10.559 1.00 98.34 176 A 1 
ATOM 1440 O O   . CYS A 1 176 ? -3.775  7.839   -11.356 1.00 98.00 176 A 1 
ATOM 1441 C CB  . CYS A 1 176 ? -1.838  5.978   -9.657  1.00 97.97 176 A 1 
ATOM 1442 S SG  . CYS A 1 176 ? -2.224  6.506   -7.954  1.00 96.12 176 A 1 
ATOM 1443 N N   . MET A 1 177 ? -5.049  6.993   -9.711  1.00 98.13 177 A 1 
ATOM 1444 C CA  . MET A 1 177 ? -5.932  8.160   -9.616  1.00 98.17 177 A 1 
ATOM 1445 C C   . MET A 1 177 ? -6.114  8.651   -8.182  1.00 98.06 177 A 1 
ATOM 1446 O O   . MET A 1 177 ? -5.995  7.886   -7.226  1.00 97.79 177 A 1 
ATOM 1447 C CB  . MET A 1 177 ? -7.273  7.870   -10.293 1.00 98.24 177 A 1 
ATOM 1448 C CG  . MET A 1 177 ? -7.169  7.984   -11.818 1.00 97.63 177 A 1 
ATOM 1449 S SD  . MET A 1 177 ? -8.744  7.802   -12.679 1.00 97.99 177 A 1 
ATOM 1450 C CE  . MET A 1 177 ? -8.279  8.401   -14.324 1.00 95.30 177 A 1 
ATOM 1451 N N   . THR A 1 178 ? -6.408  9.939   -8.025  1.00 98.21 178 A 1 
ATOM 1452 C CA  . THR A 1 178 ? -6.866  10.571  -6.780  1.00 98.05 178 A 1 
ATOM 1453 C C   . THR A 1 178 ? -8.001  11.546  -7.100  1.00 98.04 178 A 1 
ATOM 1454 O O   . THR A 1 178 ? -7.780  12.604  -7.674  1.00 97.34 178 A 1 
ATOM 1455 C CB  . THR A 1 178 ? -5.707  11.208  -5.993  1.00 97.48 178 A 1 
ATOM 1456 O OG1 . THR A 1 178 ? -6.189  11.774  -4.793  1.00 92.86 178 A 1 
ATOM 1457 C CG2 . THR A 1 178 ? -4.919  12.299  -6.721  1.00 93.46 178 A 1 
ATOM 1458 N N   . LEU A 1 179 ? -9.233  11.136  -6.774  1.00 97.89 179 A 1 
ATOM 1459 C CA  . LEU A 1 179 ? -10.465 11.819  -7.198  1.00 97.66 179 A 1 
ATOM 1460 C C   . LEU A 1 179 ? -11.373 12.178  -6.011  1.00 97.55 179 A 1 
ATOM 1461 O O   . LEU A 1 179 ? -12.517 12.579  -6.195  1.00 96.22 179 A 1 
ATOM 1462 C CB  . LEU A 1 179 ? -11.211 10.937  -8.220  1.00 97.50 179 A 1 
ATOM 1463 C CG  . LEU A 1 179 ? -10.381 10.388  -9.395  1.00 97.08 179 A 1 
ATOM 1464 C CD1 . LEU A 1 179 ? -11.232 9.413   -10.212 1.00 95.69 179 A 1 
ATOM 1465 C CD2 . LEU A 1 179 ? -9.880  11.493  -10.322 1.00 96.19 179 A 1 
ATOM 1466 N N   . GLY A 1 180 ? -10.875 12.026  -4.778  1.00 98.08 180 A 1 
ATOM 1467 C CA  . GLY A 1 180 ? -11.670 12.173  -3.555  1.00 98.00 180 A 1 
ATOM 1468 C C   . GLY A 1 180 ? -12.306 10.857  -3.097  1.00 98.21 180 A 1 
ATOM 1469 O O   . GLY A 1 180 ? -11.656 9.813   -3.128  1.00 97.53 180 A 1 
ATOM 1470 N N   . MET A 1 181 ? -13.550 10.913  -2.624  1.00 98.47 181 A 1 
ATOM 1471 C CA  . MET A 1 181 ? -14.285 9.712   -2.182  1.00 98.47 181 A 1 
ATOM 1472 C C   . MET A 1 181 ? -14.763 8.887   -3.378  1.00 98.56 181 A 1 
ATOM 1473 O O   . MET A 1 181 ? -15.150 9.456   -4.396  1.00 98.16 181 A 1 
ATOM 1474 C CB  . MET A 1 181 ? -15.495 10.108  -1.321  1.00 98.03 181 A 1 
ATOM 1475 C CG  . MET A 1 181 ? -15.074 10.771  -0.006  1.00 94.79 181 A 1 
ATOM 1476 S SD  . MET A 1 181 ? -16.426 11.530  0.927   1.00 91.57 181 A 1 
ATOM 1477 C CE  . MET A 1 181 ? -17.364 10.055  1.416   1.00 78.19 181 A 1 
ATOM 1478 N N   . LEU A 1 182 ? -14.773 7.563   -3.233  1.00 98.24 182 A 1 
ATOM 1479 C CA  . LEU A 1 182 ? -15.396 6.640   -4.180  1.00 98.24 182 A 1 
ATOM 1480 C C   . LEU A 1 182 ? -16.386 5.742   -3.440  1.00 98.19 182 A 1 
ATOM 1481 O O   . LEU A 1 182 ? -16.062 5.217   -2.370  1.00 97.70 182 A 1 
ATOM 1482 C CB  . LEU A 1 182 ? -14.341 5.777   -4.892  1.00 98.11 182 A 1 
ATOM 1483 C CG  . LEU A 1 182 ? -13.353 6.524   -5.803  1.00 97.55 182 A 1 
ATOM 1484 C CD1 . LEU A 1 182 ? -12.397 5.503   -6.428  1.00 96.75 182 A 1 
ATOM 1485 C CD2 . LEU A 1 182 ? -14.036 7.282   -6.941  1.00 96.82 182 A 1 
ATOM 1486 N N   . ASN A 1 183 ? -17.560 5.539   -4.033  1.00 98.24 183 A 1 
ATOM 1487 C CA  . ASN A 1 183 ? -18.463 4.454   -3.652  1.00 98.08 183 A 1 
ATOM 1488 C C   . ASN A 1 183 ? -18.040 3.134   -4.334  1.00 98.40 183 A 1 
ATOM 1489 O O   . ASN A 1 183 ? -17.153 3.123   -5.198  1.00 98.34 183 A 1 
ATOM 1490 C CB  . ASN A 1 183 ? -19.925 4.889   -3.919  1.00 97.80 183 A 1 
ATOM 1491 C CG  . ASN A 1 183 ? -20.275 5.072   -5.388  1.00 97.63 183 A 1 
ATOM 1492 O OD1 . ASN A 1 183 ? -19.780 4.380   -6.257  1.00 94.97 183 A 1 
ATOM 1493 N ND2 . ASN A 1 183 ? -21.159 5.984   -5.717  1.00 94.62 183 A 1 
ATOM 1494 N N   . ASP A 1 184 ? -18.668 2.020   -3.954  1.00 98.14 184 A 1 
ATOM 1495 C CA  . ASP A 1 184 ? -18.346 0.691   -4.494  1.00 98.19 184 A 1 
ATOM 1496 C C   . ASP A 1 184 ? -18.556 0.599   -6.011  1.00 98.51 184 A 1 
ATOM 1497 O O   . ASP A 1 184 ? -17.720 0.038   -6.725  1.00 98.23 184 A 1 
ATOM 1498 C CB  . ASP A 1 184 ? -19.194 -0.381  -3.787  1.00 97.25 184 A 1 
ATOM 1499 C CG  . ASP A 1 184 ? -18.748 -0.593  -2.344  1.00 85.42 184 A 1 
ATOM 1500 O OD1 . ASP A 1 184 ? -17.520 -0.720  -2.135  1.00 77.37 184 A 1 
ATOM 1501 O OD2 . ASP A 1 184 ? -19.617 -0.582  -1.453  1.00 77.35 184 A 1 
ATOM 1502 N N   . TYR A 1 185 ? -19.643 1.189   -6.527  1.00 98.12 185 A 1 
ATOM 1503 C CA  . TYR A 1 185 ? -19.947 1.196   -7.959  1.00 98.16 185 A 1 
ATOM 1504 C C   . TYR A 1 185 ? -18.836 1.882   -8.764  1.00 98.46 185 A 1 
ATOM 1505 O O   . TYR A 1 185 ? -18.295 1.311   -9.717  1.00 98.25 185 A 1 
ATOM 1506 C CB  . TYR A 1 185 ? -21.303 1.877   -8.179  1.00 97.85 185 A 1 
ATOM 1507 C CG  . TYR A 1 185 ? -21.624 2.133   -9.639  1.00 96.16 185 A 1 
ATOM 1508 C CD1 . TYR A 1 185 ? -21.473 3.428   -10.180 1.00 91.82 185 A 1 
ATOM 1509 C CD2 . TYR A 1 185 ? -22.058 1.071   -10.460 1.00 92.64 185 A 1 
ATOM 1510 C CE1 . TYR A 1 185 ? -21.770 3.664   -11.537 1.00 90.63 185 A 1 
ATOM 1511 C CE2 . TYR A 1 185 ? -22.354 1.302   -11.819 1.00 90.71 185 A 1 
ATOM 1512 C CZ  . TYR A 1 185 ? -22.215 2.601   -12.356 1.00 91.34 185 A 1 
ATOM 1513 O OH  . TYR A 1 185 ? -22.516 2.828   -13.664 1.00 89.24 185 A 1 
ATOM 1514 N N   . GLN A 1 186 ? -18.429 3.084   -8.346  1.00 98.42 186 A 1 
ATOM 1515 C CA  . GLN A 1 186 ? -17.358 3.846   -8.985  1.00 98.55 186 A 1 
ATOM 1516 C C   . GLN A 1 186 ? -16.015 3.116   -8.895  1.00 98.72 186 A 1 
ATOM 1517 O O   . GLN A 1 186 ? -15.300 3.020   -9.893  1.00 98.69 186 A 1 
ATOM 1518 C CB  . GLN A 1 186 ? -17.260 5.221   -8.314  1.00 98.36 186 A 1 
ATOM 1519 C CG  . GLN A 1 186 ? -18.461 6.124   -8.632  1.00 97.68 186 A 1 
ATOM 1520 C CD  . GLN A 1 186 ? -18.474 7.400   -7.795  1.00 97.85 186 A 1 
ATOM 1521 O OE1 . GLN A 1 186 ? -17.779 7.554   -6.799  1.00 93.90 186 A 1 
ATOM 1522 N NE2 . GLN A 1 186 ? -19.274 8.369   -8.178  1.00 92.79 186 A 1 
ATOM 1523 N N   . ALA A 1 187 ? -15.672 2.560   -7.727  1.00 98.56 187 A 1 
ATOM 1524 C CA  . ALA A 1 187 ? -14.432 1.810   -7.540  1.00 98.66 187 A 1 
ATOM 1525 C C   . ALA A 1 187 ? -14.359 0.589   -8.476  1.00 98.72 187 A 1 
ATOM 1526 O O   . ALA A 1 187 ? -13.351 0.408   -9.161  1.00 98.65 187 A 1 
ATOM 1527 C CB  . ALA A 1 187 ? -14.306 1.424   -6.061  1.00 98.60 187 A 1 
ATOM 1528 N N   . ASN A 1 188 ? -15.442 -0.192  -8.587  1.00 98.73 188 A 1 
ATOM 1529 C CA  . ASN A 1 188 ? -15.523 -1.344  -9.490  1.00 98.72 188 A 1 
ATOM 1530 C C   . ASN A 1 188 ? -15.404 -0.940  -10.964 1.00 98.76 188 A 1 
ATOM 1531 O O   . ASN A 1 188 ? -14.655 -1.567  -11.716 1.00 98.57 188 A 1 
ATOM 1532 C CB  . ASN A 1 188 ? -16.831 -2.105  -9.218  1.00 98.59 188 A 1 
ATOM 1533 C CG  . ASN A 1 188 ? -16.727 -2.954  -7.968  1.00 97.04 188 A 1 
ATOM 1534 O OD1 . ASN A 1 188 ? -15.833 -3.768  -7.830  1.00 86.36 188 A 1 
ATOM 1535 N ND2 . ASN A 1 188 ? -17.610 -2.797  -7.017  1.00 88.00 188 A 1 
ATOM 1536 N N   . ARG A 1 189 ? -16.060 0.136   -11.387 1.00 98.71 189 A 1 
ATOM 1537 C CA  . ARG A 1 189 ? -15.931 0.638   -12.770 1.00 98.73 189 A 1 
ATOM 1538 C C   . ARG A 1 189 ? -14.494 1.036   -13.116 1.00 98.81 189 A 1 
ATOM 1539 O O   . ARG A 1 189 ? -13.978 0.642   -14.167 1.00 98.66 189 A 1 
ATOM 1540 C CB  . ARG A 1 189 ? -16.880 1.816   -12.999 1.00 98.55 189 A 1 
ATOM 1541 C CG  . ARG A 1 189 ? -18.327 1.342   -13.187 1.00 96.66 189 A 1 
ATOM 1542 C CD  . ARG A 1 189 ? -19.191 2.445   -13.814 1.00 94.79 189 A 1 
ATOM 1543 N NE  . ARG A 1 189 ? -18.772 2.759   -15.195 1.00 93.29 189 A 1 
ATOM 1544 C CZ  . ARG A 1 189 ? -19.351 3.602   -16.029 1.00 93.09 189 A 1 
ATOM 1545 N NH1 . ARG A 1 189 ? -20.418 4.275   -15.716 1.00 86.03 189 A 1 
ATOM 1546 N NH2 . ARG A 1 189 ? -18.850 3.785   -17.211 1.00 87.50 189 A 1 
ATOM 1547 N N   . LEU A 1 190 ? -13.827 1.775   -12.224 1.00 98.70 190 A 1 
ATOM 1548 C CA  . LEU A 1 190 ? -12.433 2.179   -12.436 1.00 98.74 190 A 1 
ATOM 1549 C C   . LEU A 1 190 ? -11.482 0.972   -12.425 1.00 98.77 190 A 1 
ATOM 1550 O O   . LEU A 1 190 ? -10.539 0.929   -13.221 1.00 98.65 190 A 1 
ATOM 1551 C CB  . LEU A 1 190 ? -12.032 3.221   -11.378 1.00 98.74 190 A 1 
ATOM 1552 C CG  . LEU A 1 190 ? -12.805 4.557   -11.420 1.00 98.40 190 A 1 
ATOM 1553 C CD1 . LEU A 1 190 ? -12.309 5.455   -10.287 1.00 97.93 190 A 1 
ATOM 1554 C CD2 . LEU A 1 190 ? -12.647 5.314   -12.738 1.00 97.74 190 A 1 
ATOM 1555 N N   . HIS A 1 191 ? -11.735 -0.039  -11.589 1.00 98.72 191 A 1 
ATOM 1556 C CA  . HIS A 1 191 ? -10.990 -1.299  -11.604 1.00 98.66 191 A 1 
ATOM 1557 C C   . HIS A 1 191 ? -11.128 -2.021  -12.946 1.00 98.64 191 A 1 
ATOM 1558 O O   . HIS A 1 191 ? -10.116 -2.356  -13.569 1.00 98.46 191 A 1 
ATOM 1559 C CB  . HIS A 1 191 ? -11.459 -2.204  -10.462 1.00 98.55 191 A 1 
ATOM 1560 C CG  . HIS A 1 191 ? -10.690 -3.503  -10.446 1.00 98.06 191 A 1 
ATOM 1561 N ND1 . HIS A 1 191 ? -9.364  -3.640  -10.106 1.00 90.03 191 A 1 
ATOM 1562 C CD2 . HIS A 1 191 ? -11.146 -4.737  -10.821 1.00 91.84 191 A 1 
ATOM 1563 C CE1 . HIS A 1 191 ? -9.022  -4.927  -10.256 1.00 92.90 191 A 1 
ATOM 1564 N NE2 . HIS A 1 191 ? -10.081 -5.635  -10.700 1.00 94.34 191 A 1 
ATOM 1565 N N   . ASN A 1 192 ? -12.359 -2.182  -13.439 1.00 98.58 192 A 1 
ATOM 1566 C CA  . ASN A 1 192 ? -12.654 -2.828  -14.722 1.00 98.48 192 A 1 
ATOM 1567 C C   . ASN A 1 192 ? -12.031 -2.084  -15.915 1.00 98.43 192 A 1 
ATOM 1568 O O   . ASN A 1 192 ? -11.651 -2.702  -16.914 1.00 97.76 192 A 1 
ATOM 1569 C CB  . ASN A 1 192 ? -14.184 -2.945  -14.869 1.00 98.34 192 A 1 
ATOM 1570 C CG  . ASN A 1 192 ? -14.801 -3.934  -13.895 1.00 96.86 192 A 1 
ATOM 1571 O OD1 . ASN A 1 192 ? -14.133 -4.754  -13.292 1.00 89.78 192 A 1 
ATOM 1572 N ND2 . ASN A 1 192 ? -16.103 -3.908  -13.723 1.00 90.07 192 A 1 
ATOM 1573 N N   . ALA A 1 193 ? -11.840 -0.771  -15.801 1.00 98.47 193 A 1 
ATOM 1574 C CA  . ALA A 1 193 ? -11.084 0.016   -16.779 1.00 98.45 193 A 1 
ATOM 1575 C C   . ALA A 1 193 ? -9.562  -0.228  -16.721 1.00 98.38 193 A 1 
ATOM 1576 O O   . ALA A 1 193 ? -8.838  0.188   -17.633 1.00 97.70 193 A 1 
ATOM 1577 C CB  . ALA A 1 193 ? -11.438 1.492   -16.593 1.00 98.43 193 A 1 
ATOM 1578 N N   . GLY A 1 194 ? -9.063  -0.918  -15.687 1.00 98.03 194 A 1 
ATOM 1579 C CA  . GLY A 1 194 ? -7.652  -1.256  -15.504 1.00 97.58 194 A 1 
ATOM 1580 C C   . GLY A 1 194 ? -6.891  -0.314  -14.573 1.00 97.92 194 A 1 
ATOM 1581 O O   . GLY A 1 194 ? -5.668  -0.200  -14.710 1.00 96.89 194 A 1 
ATOM 1582 N N   . LEU A 1 195 ? -7.567  0.365   -13.631 1.00 98.42 195 A 1 
ATOM 1583 C CA  . LEU A 1 195 ? -6.916  1.189   -12.613 1.00 98.66 195 A 1 
ATOM 1584 C C   . LEU A 1 195 ? -6.101  0.310   -11.650 1.00 98.68 195 A 1 
ATOM 1585 O O   . LEU A 1 195 ? -6.649  -0.518  -10.929 1.00 98.54 195 A 1 
ATOM 1586 C CB  . LEU A 1 195 ? -7.963  2.039   -11.874 1.00 98.68 195 A 1 
ATOM 1587 C CG  . LEU A 1 195 ? -7.357  3.052   -10.882 1.00 98.38 195 A 1 
ATOM 1588 C CD1 . LEU A 1 195 ? -6.489  4.105   -11.576 1.00 98.00 195 A 1 
ATOM 1589 C CD2 . LEU A 1 195 ? -8.462  3.789   -10.133 1.00 98.06 195 A 1 
ATOM 1590 N N   . ASP A 1 196 ? -4.776  0.508   -11.607 1.00 98.76 196 A 1 
ATOM 1591 C CA  . ASP A 1 196 ? -3.890  -0.292  -10.753 1.00 98.69 196 A 1 
ATOM 1592 C C   . ASP A 1 196 ? -3.855  0.210   -9.304  1.00 98.77 196 A 1 
ATOM 1593 O O   . ASP A 1 196 ? -3.776  -0.595  -8.373  1.00 98.59 196 A 1 
ATOM 1594 C CB  . ASP A 1 196 ? -2.458  -0.262  -11.296 1.00 98.44 196 A 1 
ATOM 1595 C CG  . ASP A 1 196 ? -2.306  -0.877  -12.677 1.00 97.96 196 A 1 
ATOM 1596 O OD1 . ASP A 1 196 ? -2.341  -2.124  -12.818 1.00 96.32 196 A 1 
ATOM 1597 O OD2 . ASP A 1 196 ? -2.039  -0.118  -13.629 1.00 96.43 196 A 1 
ATOM 1598 N N   . TYR A 1 197 ? -3.854  1.531   -9.113  1.00 98.79 197 A 1 
ATOM 1599 C CA  . TYR A 1 197 ? -3.722  2.182   -7.811  1.00 98.82 197 A 1 
ATOM 1600 C C   . TYR A 1 197 ? -4.761  3.286   -7.630  1.00 98.86 197 A 1 
ATOM 1601 O O   . TYR A 1 197 ? -5.034  4.063   -8.542  1.00 98.68 197 A 1 
ATOM 1602 C CB  . TYR A 1 197 ? -2.319  2.793   -7.637  1.00 98.73 197 A 1 
ATOM 1603 C CG  . TYR A 1 197 ? -1.197  1.803   -7.406  1.00 98.69 197 A 1 
ATOM 1604 C CD1 . TYR A 1 197 ? -0.712  1.570   -6.101  1.00 98.12 197 A 1 
ATOM 1605 C CD2 . TYR A 1 197 ? -0.628  1.123   -8.498  1.00 98.30 197 A 1 
ATOM 1606 C CE1 . TYR A 1 197 ? 0.331   0.647   -5.887  1.00 98.00 197 A 1 
ATOM 1607 C CE2 . TYR A 1 197 ? 0.408   0.195   -8.288  1.00 97.98 197 A 1 
ATOM 1608 C CZ  . TYR A 1 197 ? 0.888   -0.048  -6.982  1.00 98.19 197 A 1 
ATOM 1609 O OH  . TYR A 1 197 ? 1.876   -0.955  -6.788  1.00 97.49 197 A 1 
ATOM 1610 N N   . TYR A 1 198 ? -5.232  3.449   -6.392  1.00 98.74 198 A 1 
ATOM 1611 C CA  . TYR A 1 198 ? -6.000  4.614   -5.981  1.00 98.78 198 A 1 
ATOM 1612 C C   . TYR A 1 198 ? -5.329  5.298   -4.797  1.00 98.76 198 A 1 
ATOM 1613 O O   . TYR A 1 198 ? -4.995  4.652   -3.799  1.00 98.45 198 A 1 
ATOM 1614 C CB  . TYR A 1 198 ? -7.435  4.213   -5.669  1.00 98.72 198 A 1 
ATOM 1615 C CG  . TYR A 1 198 ? -8.352  5.413   -5.635  1.00 98.74 198 A 1 
ATOM 1616 C CD1 . TYR A 1 198 ? -8.728  6.008   -4.413  1.00 97.85 198 A 1 
ATOM 1617 C CD2 . TYR A 1 198 ? -8.804  5.959   -6.849  1.00 97.99 198 A 1 
ATOM 1618 C CE1 . TYR A 1 198 ? -9.567  7.133   -4.409  1.00 97.84 198 A 1 
ATOM 1619 C CE2 . TYR A 1 198 ? -9.640  7.087   -6.847  1.00 97.61 198 A 1 
ATOM 1620 C CZ  . TYR A 1 198 ? -10.027 7.673   -5.627  1.00 98.55 198 A 1 
ATOM 1621 O OH  . TYR A 1 198 ? -10.836 8.756   -5.638  1.00 98.28 198 A 1 
ATOM 1622 N N   . ASN A 1 199 ? -5.087  6.602   -4.906  1.00 98.46 199 A 1 
ATOM 1623 C CA  . ASN A 1 199 ? -4.522  7.397   -3.824  1.00 98.40 199 A 1 
ATOM 1624 C C   . ASN A 1 199 ? -5.632  8.042   -2.987  1.00 98.38 199 A 1 
ATOM 1625 O O   . ASN A 1 199 ? -6.427  8.832   -3.501  1.00 97.88 199 A 1 
ATOM 1626 C CB  . ASN A 1 199 ? -3.521  8.421   -4.368  1.00 98.05 199 A 1 
ATOM 1627 C CG  . ASN A 1 199 ? -2.964  9.292   -3.248  1.00 96.47 199 A 1 
ATOM 1628 O OD1 . ASN A 1 199 ? -3.502  10.326  -2.905  1.00 86.63 199 A 1 
ATOM 1629 N ND2 . ASN A 1 199 ? -1.899  8.891   -2.608  1.00 88.94 199 A 1 
ATOM 1630 N N   . HIS A 1 200 ? -5.636  7.733   -1.696  1.00 98.52 200 A 1 
ATOM 1631 C CA  . HIS A 1 200 ? -6.515  8.344   -0.710  1.00 98.53 200 A 1 
ATOM 1632 C C   . HIS A 1 200 ? -5.795  8.413   0.640   1.00 98.54 200 A 1 
ATOM 1633 O O   . HIS A 1 200 ? -5.730  7.428   1.377   1.00 97.79 200 A 1 
ATOM 1634 C CB  . HIS A 1 200 ? -7.838  7.572   -0.640  1.00 98.33 200 A 1 
ATOM 1635 C CG  . HIS A 1 200 ? -8.964  8.436   -0.137  1.00 98.17 200 A 1 
ATOM 1636 N ND1 . HIS A 1 200 ? -9.590  9.423   -0.873  1.00 93.57 200 A 1 
ATOM 1637 C CD2 . HIS A 1 200 ? -9.562  8.392   1.089   1.00 93.87 200 A 1 
ATOM 1638 C CE1 . HIS A 1 200 ? -10.557 9.952   -0.100  1.00 94.71 200 A 1 
ATOM 1639 N NE2 . HIS A 1 200 ? -10.572 9.357   1.102   1.00 95.25 200 A 1 
ATOM 1640 N N   . ASN A 1 201 ? -5.200  9.565   0.958   1.00 98.16 201 A 1 
ATOM 1641 C CA  . ASN A 1 201 ? -4.420  9.747   2.182   1.00 98.16 201 A 1 
ATOM 1642 C C   . ASN A 1 201 ? -5.309  9.813   3.431   1.00 98.26 201 A 1 
ATOM 1643 O O   . ASN A 1 201 ? -6.440  10.291  3.374   1.00 97.68 201 A 1 
ATOM 1644 C CB  . ASN A 1 201 ? -3.552  11.005  2.068   1.00 97.80 201 A 1 
ATOM 1645 C CG  . ASN A 1 201 ? -2.434  10.908  1.051   1.00 97.11 201 A 1 
ATOM 1646 O OD1 . ASN A 1 201 ? -1.949  9.845   0.689   1.00 92.29 201 A 1 
ATOM 1647 N ND2 . ASN A 1 201 ? -1.967  12.036  0.578   1.00 91.39 201 A 1 
ATOM 1648 N N   . LEU A 1 202 ? -4.757  9.401   4.564   1.00 98.60 202 A 1 
ATOM 1649 C CA  . LEU A 1 202 ? -5.319  9.697   5.890   1.00 98.57 202 A 1 
ATOM 1650 C C   . LEU A 1 202 ? -4.875  11.072  6.404   1.00 98.49 202 A 1 
ATOM 1651 O O   . LEU A 1 202 ? -5.519  11.627  7.287   1.00 97.44 202 A 1 
ATOM 1652 C CB  . LEU A 1 202 ? -4.937  8.586   6.881   1.00 98.48 202 A 1 
ATOM 1653 C CG  . LEU A 1 202 ? -5.455  7.181   6.520   1.00 98.20 202 A 1 
ATOM 1654 C CD1 . LEU A 1 202 ? -5.130  6.220   7.661   1.00 97.78 202 A 1 
ATOM 1655 C CD2 . LEU A 1 202 ? -6.966  7.151   6.278   1.00 97.65 202 A 1 
ATOM 1656 N N   . ASP A 1 203 ? -3.814  11.622  5.825   1.00 98.41 203 A 1 
ATOM 1657 C CA  . ASP A 1 203 ? -3.164  12.908  6.128   1.00 98.43 203 A 1 
ATOM 1658 C C   . ASP A 1 203 ? -2.490  12.976  7.507   1.00 98.49 203 A 1 
ATOM 1659 O O   . ASP A 1 203 ? -1.306  13.295  7.573   1.00 97.73 203 A 1 
ATOM 1660 C CB  . ASP A 1 203 ? -4.103  14.097  5.843   1.00 98.16 203 A 1 
ATOM 1661 C CG  . ASP A 1 203 ? -4.545  14.152  4.373   1.00 97.54 203 A 1 
ATOM 1662 O OD1 . ASP A 1 203 ? -3.732  13.793  3.487   1.00 95.46 203 A 1 
ATOM 1663 O OD2 . ASP A 1 203 ? -5.710  14.520  4.109   1.00 95.42 203 A 1 
ATOM 1664 N N   . THR A 1 204 ? -3.194  12.644  8.591   1.00 98.70 204 A 1 
ATOM 1665 C CA  . THR A 1 204 ? -2.678  12.679  9.972   1.00 98.78 204 A 1 
ATOM 1666 C C   . THR A 1 204 ? -3.422  11.683  10.871  1.00 98.78 204 A 1 
ATOM 1667 O O   . THR A 1 204 ? -4.189  10.846  10.377  1.00 98.64 204 A 1 
ATOM 1668 C CB  . THR A 1 204 ? -2.735  14.128  10.488  1.00 98.71 204 A 1 
ATOM 1669 O OG1 . THR A 1 204 ? -2.036  14.249  11.703  1.00 97.58 204 A 1 
ATOM 1670 C CG2 . THR A 1 204 ? -4.153  14.641  10.700  1.00 97.62 204 A 1 
ATOM 1671 N N   . SER A 1 205 ? -3.197  11.726  12.199  1.00 98.78 205 A 1 
ATOM 1672 C CA  . SER A 1 205 ? -3.956  10.928  13.171  1.00 98.78 205 A 1 
ATOM 1673 C C   . SER A 1 205 ? -5.447  11.277  13.151  1.00 98.79 205 A 1 
ATOM 1674 O O   . SER A 1 205 ? -5.840  12.396  12.832  1.00 98.70 205 A 1 
ATOM 1675 C CB  . SER A 1 205 ? -3.400  11.114  14.584  1.00 98.69 205 A 1 
ATOM 1676 O OG  . SER A 1 205 ? -3.694  12.410  15.066  1.00 98.39 205 A 1 
ATOM 1677 N N   . LYS A 1 206 ? -6.288  10.318  13.558  1.00 98.63 206 A 1 
ATOM 1678 C CA  . LYS A 1 206 ? -7.737  10.535  13.699  1.00 98.59 206 A 1 
ATOM 1679 C C   . LYS A 1 206 ? -8.056  11.708  14.638  1.00 98.66 206 A 1 
ATOM 1680 O O   . LYS A 1 206 ? -8.963  12.486  14.365  1.00 98.37 206 A 1 
ATOM 1681 C CB  . LYS A 1 206 ? -8.382  9.224   14.178  1.00 98.17 206 A 1 
ATOM 1682 C CG  . LYS A 1 206 ? -9.893  9.372   14.390  1.00 96.68 206 A 1 
ATOM 1683 C CD  . LYS A 1 206 ? -10.564 8.030   14.717  1.00 93.87 206 A 1 
ATOM 1684 C CE  . LYS A 1 206 ? -12.034 8.321   15.024  1.00 88.09 206 A 1 
ATOM 1685 N NZ  . LYS A 1 206 ? -12.890 7.116   14.982  1.00 78.22 206 A 1 
ATOM 1686 N N   . GLU A 1 207 ? -7.302  11.843  15.726  1.00 98.54 207 A 1 
ATOM 1687 C CA  . GLU A 1 207 ? -7.520  12.860  16.758  1.00 98.41 207 A 1 
ATOM 1688 C C   . GLU A 1 207 ? -7.157  14.268  16.279  1.00 98.52 207 A 1 
ATOM 1689 O O   . GLU A 1 207 ? -7.833  15.231  16.630  1.00 97.84 207 A 1 
ATOM 1690 C CB  . GLU A 1 207 ? -6.700  12.503  18.014  1.00 97.95 207 A 1 
ATOM 1691 C CG  . GLU A 1 207 ? -7.097  11.154  18.643  1.00 94.65 207 A 1 
ATOM 1692 C CD  . GLU A 1 207 ? -6.331  9.935   18.102  1.00 91.25 207 A 1 
ATOM 1693 O OE1 . GLU A 1 207 ? -6.300  8.915   18.823  1.00 81.68 207 A 1 
ATOM 1694 O OE2 . GLU A 1 207 ? -5.655  10.014  17.052  1.00 83.50 207 A 1 
ATOM 1695 N N   . PHE A 1 208 ? -6.117  14.387  15.453  1.00 98.70 208 A 1 
ATOM 1696 C CA  . PHE A 1 208 ? -5.676  15.673  14.912  1.00 98.78 208 A 1 
ATOM 1697 C C   . PHE A 1 208 ? -6.433  16.072  13.636  1.00 98.80 208 A 1 
ATOM 1698 O O   . PHE A 1 208 ? -6.518  17.250  13.306  1.00 98.60 208 A 1 
ATOM 1699 C CB  . PHE A 1 208 ? -4.161  15.616  14.697  1.00 98.77 208 A 1 
ATOM 1700 C CG  . PHE A 1 208 ? -3.528  16.980  14.533  1.00 98.80 208 A 1 
ATOM 1701 C CD1 . PHE A 1 208 ? -3.188  17.459  13.256  1.00 98.28 208 A 1 
ATOM 1702 C CD2 . PHE A 1 208 ? -3.282  17.777  15.667  1.00 98.44 208 A 1 
ATOM 1703 C CE1 . PHE A 1 208 ? -2.613  18.735  13.114  1.00 98.27 208 A 1 
ATOM 1704 C CE2 . PHE A 1 208 ? -2.709  19.051  15.521  1.00 98.26 208 A 1 
ATOM 1705 C CZ  . PHE A 1 208 ? -2.377  19.534  14.245  1.00 98.51 208 A 1 
ATOM 1706 N N   . TYR A 1 209 ? -7.059  15.110  12.946  1.00 98.73 209 A 1 
ATOM 1707 C CA  . TYR A 1 209 ? -7.665  15.285  11.623  1.00 98.74 209 A 1 
ATOM 1708 C C   . TYR A 1 209 ? -8.655  16.461  11.535  1.00 98.68 209 A 1 
ATOM 1709 O O   . TYR A 1 209 ? -8.557  17.282  10.627  1.00 98.34 209 A 1 
ATOM 1710 C CB  . TYR A 1 209 ? -8.341  13.972  11.227  1.00 98.66 209 A 1 
ATOM 1711 C CG  . TYR A 1 209 ? -8.921  13.991  9.834   1.00 98.69 209 A 1 
ATOM 1712 C CD1 . TYR A 1 209 ? -10.258 14.362  9.634   1.00 98.17 209 A 1 
ATOM 1713 C CD2 . TYR A 1 209 ? -8.108  13.657  8.736   1.00 98.33 209 A 1 
ATOM 1714 C CE1 . TYR A 1 209 ? -10.789 14.408  8.338   1.00 98.11 209 A 1 
ATOM 1715 C CE2 . TYR A 1 209 ? -8.637  13.700  7.436   1.00 98.05 209 A 1 
ATOM 1716 C CZ  . TYR A 1 209 ? -9.980  14.078  7.237   1.00 98.40 209 A 1 
ATOM 1717 O OH  . TYR A 1 209 ? -10.498 14.136  5.989   1.00 97.88 209 A 1 
ATOM 1718 N N   . LYS A 1 210 ? -9.575  16.579  12.506  1.00 98.46 210 A 1 
ATOM 1719 C CA  . LYS A 1 210 ? -10.584 17.658  12.538  1.00 98.23 210 A 1 
ATOM 1720 C C   . LYS A 1 210 ? -9.985  19.068  12.641  1.00 98.41 210 A 1 
ATOM 1721 O O   . LYS A 1 210 ? -10.646 20.034  12.277  1.00 97.68 210 A 1 
ATOM 1722 C CB  . LYS A 1 210 ? -11.575 17.439  13.691  1.00 97.09 210 A 1 
ATOM 1723 C CG  . LYS A 1 210 ? -12.525 16.253  13.467  1.00 84.44 210 A 1 
ATOM 1724 C CD  . LYS A 1 210 ? -13.572 16.204  14.596  1.00 78.30 210 A 1 
ATOM 1725 C CE  . LYS A 1 210 ? -14.577 15.072  14.393  1.00 68.98 210 A 1 
ATOM 1726 N NZ  . LYS A 1 210 ? -15.620 15.067  15.458  1.00 58.21 210 A 1 
ATOM 1727 N N   . LYS A 1 211 ? -8.737  19.196  13.110  1.00 98.57 211 A 1 
ATOM 1728 C CA  . LYS A 1 211 ? -8.030  20.487  13.122  1.00 98.57 211 A 1 
ATOM 1729 C C   . LYS A 1 211 ? -7.596  20.919  11.722  1.00 98.69 211 A 1 
ATOM 1730 O O   . LYS A 1 211 ? -7.353  22.097  11.511  1.00 98.25 211 A 1 
ATOM 1731 C CB  . LYS A 1 211 ? -6.822  20.441  14.068  1.00 98.35 211 A 1 
ATOM 1732 C CG  . LYS A 1 211 ? -7.202  20.133  15.523  1.00 96.11 211 A 1 
ATOM 1733 C CD  . LYS A 1 211 ? -5.970  20.254  16.434  1.00 90.12 211 A 1 
ATOM 1734 C CE  . LYS A 1 211 ? -6.349  20.007  17.896  1.00 84.44 211 A 1 
ATOM 1735 N NZ  . LYS A 1 211 ? -5.196  20.224  18.809  1.00 73.74 211 A 1 
ATOM 1736 N N   . ILE A 1 212 ? -7.513  19.970  10.782  1.00 98.65 212 A 1 
ATOM 1737 C CA  . ILE A 1 212 ? -6.980  20.153  9.430   1.00 98.61 212 A 1 
ATOM 1738 C C   . ILE A 1 212 ? -8.083  20.186  8.375   1.00 98.65 212 A 1 
ATOM 1739 O O   . ILE A 1 212 ? -8.004  20.976  7.431   1.00 98.28 212 A 1 
ATOM 1740 C CB  . ILE A 1 212 ? -5.957  19.032  9.126   1.00 98.30 212 A 1 
ATOM 1741 C CG1 . ILE A 1 212 ? -4.882  18.884  10.231  1.00 95.82 212 A 1 
ATOM 1742 C CG2 . ILE A 1 212 ? -5.279  19.258  7.770   1.00 95.83 212 A 1 
ATOM 1743 C CD1 . ILE A 1 212 ? -4.164  20.176  10.622  1.00 93.19 212 A 1 
ATOM 1744 N N   . ILE A 1 213 ? -9.100  19.320  8.523   1.00 98.55 213 A 1 
ATOM 1745 C CA  . ILE A 1 213 ? -10.189 19.118  7.561   1.00 98.55 213 A 1 
ATOM 1746 C C   . ILE A 1 213 ? -11.494 18.967  8.340   1.00 98.47 213 A 1 
ATOM 1747 O O   . ILE A 1 213 ? -11.579 18.117  9.227   1.00 97.81 213 A 1 
ATOM 1748 C CB  . ILE A 1 213 ? -9.923  17.867  6.691   1.00 98.32 213 A 1 
ATOM 1749 C CG1 . ILE A 1 213 ? -8.594  17.993  5.913   1.00 96.79 213 A 1 
ATOM 1750 C CG2 . ILE A 1 213 ? -11.089 17.635  5.709   1.00 96.79 213 A 1 
ATOM 1751 C CD1 . ILE A 1 213 ? -8.077  16.684  5.314   1.00 93.56 213 A 1 
ATOM 1752 N N   . THR A 1 214 ? -12.508 19.755  7.987   1.00 98.28 214 A 1 
ATOM 1753 C CA  . THR A 1 214 ? -13.837 19.700  8.626   1.00 98.04 214 A 1 
ATOM 1754 C C   . THR A 1 214 ? -14.947 19.281  7.664   1.00 98.04 214 A 1 
ATOM 1755 O O   . THR A 1 214 ? -15.969 18.763  8.102   1.00 96.53 214 A 1 
ATOM 1756 C CB  . THR A 1 214 ? -14.201 21.012  9.336   1.00 97.65 214 A 1 
ATOM 1757 O OG1 . THR A 1 214 ? -14.559 22.022  8.430   1.00 95.02 214 A 1 
ATOM 1758 C CG2 . THR A 1 214 ? -13.083 21.539  10.233  1.00 94.07 214 A 1 
ATOM 1759 N N   . THR A 1 215 ? -14.743 19.418  6.356   1.00 98.16 215 A 1 
ATOM 1760 C CA  . THR A 1 215 ? -15.730 19.068  5.317   1.00 97.85 215 A 1 
ATOM 1761 C C   . THR A 1 215 ? -15.851 17.568  5.042   1.00 97.45 215 A 1 
ATOM 1762 O O   . THR A 1 215 ? -16.710 17.144  4.258   1.00 95.74 215 A 1 
ATOM 1763 C CB  . THR A 1 215 ? -15.411 19.785  3.999   1.00 97.65 215 A 1 
ATOM 1764 O OG1 . THR A 1 215 ? -14.088 19.519  3.596   1.00 96.24 215 A 1 
ATOM 1765 C CG2 . THR A 1 215 ? -15.585 21.295  4.120   1.00 95.57 215 A 1 
ATOM 1766 N N   . ARG A 1 216 ? -15.003 16.738  5.665   1.00 97.33 216 A 1 
ATOM 1767 C CA  . ARG A 1 216 ? -14.976 15.278  5.520   1.00 96.89 216 A 1 
ATOM 1768 C C   . ARG A 1 216 ? -14.599 14.620  6.839   1.00 97.64 216 A 1 
ATOM 1769 O O   . ARG A 1 216 ? -13.687 15.083  7.518   1.00 96.83 216 A 1 
ATOM 1770 C CB  . ARG A 1 216 ? -13.980 14.918  4.414   1.00 95.00 216 A 1 
ATOM 1771 C CG  . ARG A 1 216 ? -14.030 13.429  4.061   1.00 91.12 216 A 1 
ATOM 1772 C CD  . ARG A 1 216 ? -12.978 13.055  3.022   1.00 89.53 216 A 1 
ATOM 1773 N NE  . ARG A 1 216 ? -13.155 13.821  1.782   1.00 85.42 216 A 1 
ATOM 1774 C CZ  . ARG A 1 216 ? -12.707 13.511  0.589   1.00 83.50 216 A 1 
ATOM 1775 N NH1 . ARG A 1 216 ? -12.024 12.426  0.364   1.00 76.54 216 A 1 
ATOM 1776 N NH2 . ARG A 1 216 ? -12.949 14.312  -0.407  1.00 75.74 216 A 1 
ATOM 1777 N N   . LYS A 1 217 ? -15.254 13.510  7.175   1.00 98.12 217 A 1 
ATOM 1778 C CA  . LYS A 1 217 ? -14.914 12.730  8.370   1.00 98.11 217 A 1 
ATOM 1779 C C   . LYS A 1 217 ? -13.712 11.819  8.100   1.00 98.31 217 A 1 
ATOM 1780 O O   . LYS A 1 217 ? -13.426 11.434  6.966   1.00 97.86 217 A 1 
ATOM 1781 C CB  . LYS A 1 217 ? -16.133 11.937  8.863   1.00 97.60 217 A 1 
ATOM 1782 C CG  . LYS A 1 217 ? -17.337 12.822  9.209   1.00 95.06 217 A 1 
ATOM 1783 C CD  . LYS A 1 217 ? -18.526 11.957  9.656   1.00 90.79 217 A 1 
ATOM 1784 C CE  . LYS A 1 217 ? -19.754 12.823  9.956   1.00 84.30 217 A 1 
ATOM 1785 N NZ  . LYS A 1 217 ? -20.941 11.989  10.273  1.00 74.99 217 A 1 
ATOM 1786 N N   . TYR A 1 218 ? -12.988 11.465  9.155   1.00 98.30 218 A 1 
ATOM 1787 C CA  . TYR A 1 218 ? -11.873 10.517  9.057   1.00 98.43 218 A 1 
ATOM 1788 C C   . TYR A 1 218 ? -12.353 9.125   8.619   1.00 98.47 218 A 1 
ATOM 1789 O O   . TYR A 1 218 ? -11.709 8.457   7.820   1.00 98.13 218 A 1 
ATOM 1790 C CB  . TYR A 1 218 ? -11.171 10.457  10.410  1.00 98.35 218 A 1 
ATOM 1791 C CG  . TYR A 1 218 ? -9.855  9.719   10.368  1.00 98.49 218 A 1 
ATOM 1792 C CD1 . TYR A 1 218 ? -9.786  8.359   10.735  1.00 97.86 218 A 1 
ATOM 1793 C CD2 . TYR A 1 218 ? -8.694  10.406  9.975   1.00 97.95 218 A 1 
ATOM 1794 C CE1 . TYR A 1 218 ? -8.548  7.698   10.740  1.00 97.72 218 A 1 
ATOM 1795 C CE2 . TYR A 1 218 ? -7.453  9.749   9.981   1.00 97.67 218 A 1 
ATOM 1796 C CZ  . TYR A 1 218 ? -7.373  8.398   10.375  1.00 98.16 218 A 1 
ATOM 1797 O OH  . TYR A 1 218 ? -6.166  7.779   10.420  1.00 97.54 218 A 1 
ATOM 1798 N N   . GLU A 1 219 ? -13.522 8.724   9.091   1.00 98.30 219 A 1 
ATOM 1799 C CA  . GLU A 1 219 ? -14.184 7.463   8.760   1.00 98.18 219 A 1 
ATOM 1800 C C   . GLU A 1 219 ? -14.523 7.359   7.267   1.00 98.23 219 A 1 
ATOM 1801 O O   . GLU A 1 219 ? -14.345 6.294   6.685   1.00 97.77 219 A 1 
ATOM 1802 C CB  . GLU A 1 219 ? -15.458 7.310   9.608   1.00 97.82 219 A 1 
ATOM 1803 C CG  . GLU A 1 219 ? -15.209 7.145   11.118  1.00 92.82 219 A 1 
ATOM 1804 C CD  . GLU A 1 219 ? -14.700 8.402   11.849  1.00 88.42 219 A 1 
ATOM 1805 O OE1 . GLU A 1 219 ? -14.081 8.224   12.924  1.00 79.92 219 A 1 
ATOM 1806 O OE2 . GLU A 1 219 ? -14.858 9.540   11.341  1.00 81.55 219 A 1 
ATOM 1807 N N   . ASP A 1 220 ? -14.896 8.460   6.617   1.00 98.24 220 A 1 
ATOM 1808 C CA  . ASP A 1 220 ? -15.156 8.484   5.171   1.00 98.14 220 A 1 
ATOM 1809 C C   . ASP A 1 220 ? -13.899 8.115   4.366   1.00 98.40 220 A 1 
ATOM 1810 O O   . ASP A 1 220 ? -13.976 7.481   3.310   1.00 98.03 220 A 1 
ATOM 1811 C CB  . ASP A 1 220 ? -15.614 9.881   4.715   1.00 97.53 220 A 1 
ATOM 1812 C CG  . ASP A 1 220 ? -16.855 10.453  5.400   1.00 95.89 220 A 1 
ATOM 1813 O OD1 . ASP A 1 220 ? -17.706 9.672   5.863   1.00 93.09 220 A 1 
ATOM 1814 O OD2 . ASP A 1 220 ? -16.920 11.709  5.474   1.00 92.74 220 A 1 
ATOM 1815 N N   . ARG A 1 221 ? -12.707 8.487   4.870   1.00 98.49 221 A 1 
ATOM 1816 C CA  . ARG A 1 221 ? -11.433 8.104   4.243   1.00 98.55 221 A 1 
ATOM 1817 C C   . ARG A 1 221 ? -11.160 6.621   4.396   1.00 98.69 221 A 1 
ATOM 1818 O O   . ARG A 1 221 ? -10.767 5.983   3.417   1.00 98.41 221 A 1 
ATOM 1819 C CB  . ARG A 1 221 ? -10.264 8.920   4.811   1.00 98.26 221 A 1 
ATOM 1820 C CG  . ARG A 1 221 ? -10.404 10.403  4.474   1.00 96.68 221 A 1 
ATOM 1821 C CD  . ARG A 1 221 ? -9.143  11.138  4.878   1.00 95.31 221 A 1 
ATOM 1822 N NE  . ARG A 1 221 ? -9.191  12.544  4.439   1.00 93.38 221 A 1 
ATOM 1823 C CZ  . ARG A 1 221 ? -8.411  13.115  3.541   1.00 94.54 221 A 1 
ATOM 1824 N NH1 . ARG A 1 221 ? -7.576  12.459  2.801   1.00 87.08 221 A 1 
ATOM 1825 N NH2 . ARG A 1 221 ? -8.437  14.396  3.384   1.00 89.54 221 A 1 
ATOM 1826 N N   . ILE A 1 222 ? -11.403 6.069   5.577   1.00 98.47 222 A 1 
ATOM 1827 C CA  . ILE A 1 222 ? -11.273 4.628   5.823   1.00 98.45 222 A 1 
ATOM 1828 C C   . ILE A 1 222 ? -12.259 3.847   4.947   1.00 98.55 222 A 1 
ATOM 1829 O O   . ILE A 1 222 ? -11.849 2.893   4.287   1.00 98.36 222 A 1 
ATOM 1830 C CB  . ILE A 1 222 ? -11.458 4.309   7.324   1.00 98.11 222 A 1 
ATOM 1831 C CG1 . ILE A 1 222 ? -10.412 5.014   8.224   1.00 96.92 222 A 1 
ATOM 1832 C CG2 . ILE A 1 222 ? -11.431 2.793   7.578   1.00 97.18 222 A 1 
ATOM 1833 C CD1 . ILE A 1 222 ? -8.951  4.643   7.950   1.00 92.20 222 A 1 
ATOM 1834 N N   . SER A 1 223 ? -13.515 4.291   4.866   1.00 98.35 223 A 1 
ATOM 1835 C CA  . SER A 1 223 ? -14.540 3.689   4.005   1.00 98.35 223 A 1 
ATOM 1836 C C   . SER A 1 223 ? -14.124 3.712   2.531   1.00 98.55 223 A 1 
ATOM 1837 O O   . SER A 1 223 ? -14.143 2.679   1.868   1.00 98.32 223 A 1 
ATOM 1838 C CB  . SER A 1 223 ? -15.871 4.420   4.206   1.00 97.94 223 A 1 
ATOM 1839 O OG  . SER A 1 223 ? -16.872 3.818   3.415   1.00 86.18 223 A 1 
ATOM 1840 N N   . THR A 1 224 ? -13.621 4.840   2.037   1.00 98.50 224 A 1 
ATOM 1841 C CA  . THR A 1 224 ? -13.114 4.937   0.657   1.00 98.62 224 A 1 
ATOM 1842 C C   . THR A 1 224 ? -11.963 3.963   0.401   1.00 98.74 224 A 1 
ATOM 1843 O O   . THR A 1 224 ? -11.933 3.304   -0.636  1.00 98.61 224 A 1 
ATOM 1844 C CB  . THR A 1 224 ? -12.647 6.363   0.339   1.00 98.47 224 A 1 
ATOM 1845 O OG1 . THR A 1 224 ? -13.702 7.281   0.515   1.00 96.81 224 A 1 
ATOM 1846 C CG2 . THR A 1 224 ? -12.175 6.508   -1.111  1.00 97.13 224 A 1 
ATOM 1847 N N   . ILE A 1 225 ? -11.006 3.841   1.330   1.00 98.72 225 A 1 
ATOM 1848 C CA  . ILE A 1 225 ? -9.910  2.868   1.220   1.00 98.75 225 A 1 
ATOM 1849 C C   . ILE A 1 225 ? -10.460 1.438   1.167   1.00 98.75 225 A 1 
ATOM 1850 O O   . ILE A 1 225 ? -9.945  0.623   0.400   1.00 98.65 225 A 1 
ATOM 1851 C CB  . ILE A 1 225 ? -8.898  3.057   2.375   1.00 98.70 225 A 1 
ATOM 1852 C CG1 . ILE A 1 225 ? -8.102  4.367   2.159   1.00 98.39 225 A 1 
ATOM 1853 C CG2 . ILE A 1 225 ? -7.924  1.867   2.489   1.00 98.38 225 A 1 
ATOM 1854 C CD1 . ILE A 1 225 ? -7.286  4.801   3.382   1.00 97.31 225 A 1 
ATOM 1855 N N   . GLN A 1 226 ? -11.504 1.134   1.952   1.00 98.66 226 A 1 
ATOM 1856 C CA  . GLN A 1 226 ? -12.145 -0.178  1.952   1.00 98.54 226 A 1 
ATOM 1857 C C   . GLN A 1 226 ? -12.841 -0.469  0.617   1.00 98.65 226 A 1 
ATOM 1858 O O   . GLN A 1 226 ? -12.594 -1.525  0.042   1.00 98.51 226 A 1 
ATOM 1859 C CB  . GLN A 1 226 ? -13.103 -0.276  3.152   1.00 98.10 226 A 1 
ATOM 1860 C CG  . GLN A 1 226 ? -13.660 -1.694  3.338   1.00 87.99 226 A 1 
ATOM 1861 C CD  . GLN A 1 226 ? -12.557 -2.721  3.597   1.00 81.92 226 A 1 
ATOM 1862 O OE1 . GLN A 1 226 ? -11.692 -2.560  4.442   1.00 74.10 226 A 1 
ATOM 1863 N NE2 . GLN A 1 226 ? -12.517 -3.810  2.865   1.00 69.66 226 A 1 
ATOM 1864 N N   . ASN A 1 227 ? -13.612 0.474   0.069   1.00 98.54 227 A 1 
ATOM 1865 C CA  . ASN A 1 227 ? -14.289 0.329   -1.228  1.00 98.64 227 A 1 
ATOM 1866 C C   . ASN A 1 227 ? -13.286 0.069   -2.361  1.00 98.78 227 A 1 
ATOM 1867 O O   . ASN A 1 227 ? -13.419 -0.868  -3.147  1.00 98.59 227 A 1 
ATOM 1868 C CB  . ASN A 1 227 ? -15.115 1.600   -1.516  1.00 98.49 227 A 1 
ATOM 1869 C CG  . ASN A 1 227 ? -16.256 1.833   -0.538  1.00 97.97 227 A 1 
ATOM 1870 O OD1 . ASN A 1 227 ? -16.478 1.088   0.406   1.00 91.46 227 A 1 
ATOM 1871 N ND2 . ASN A 1 227 ? -17.000 2.892   -0.726  1.00 91.63 227 A 1 
ATOM 1872 N N   . VAL A 1 228 ? -12.201 0.857   -2.388  1.00 98.78 228 A 1 
ATOM 1873 C CA  . VAL A 1 228 ? -11.086 0.690   -3.329  1.00 98.78 228 A 1 
ATOM 1874 C C   . VAL A 1 228 ? -10.441 -0.690  -3.198  1.00 98.81 228 A 1 
ATOM 1875 O O   . VAL A 1 228 ? -10.122 -1.333  -4.201  1.00 98.58 228 A 1 
ATOM 1876 C CB  . VAL A 1 228 ? -10.063 1.811   -3.071  1.00 98.54 228 A 1 
ATOM 1877 C CG1 . VAL A 1 228 ? -8.705  1.581   -3.734  1.00 97.42 228 A 1 
ATOM 1878 C CG2 . VAL A 1 228 ? -10.608 3.156   -3.561  1.00 97.58 228 A 1 
ATOM 1879 N N   . ARG A 1 229 ? -10.229 -1.157  -1.966  1.00 98.68 229 A 1 
ATOM 1880 C CA  . ARG A 1 229 ? -9.643  -2.472  -1.681  1.00 98.49 229 A 1 
ATOM 1881 C C   . ARG A 1 229 ? -10.561 -3.610  -2.122  1.00 98.61 229 A 1 
ATOM 1882 O O   . ARG A 1 229 ? -10.061 -4.556  -2.728  1.00 98.26 229 A 1 
ATOM 1883 C CB  . ARG A 1 229 ? -9.303  -2.549  -0.181  1.00 97.59 229 A 1 
ATOM 1884 C CG  . ARG A 1 229 ? -8.623  -3.847  0.239   1.00 90.38 229 A 1 
ATOM 1885 C CD  . ARG A 1 229 ? -7.264  -4.002  -0.422  1.00 91.46 229 A 1 
ATOM 1886 N NE  . ARG A 1 229 ? -6.264  -3.063  0.141   1.00 90.43 229 A 1 
ATOM 1887 C CZ  . ARG A 1 229 ? -5.050  -2.890  -0.347  1.00 90.46 229 A 1 
ATOM 1888 N NH1 . ARG A 1 229 ? -4.674  -3.424  -1.462  1.00 80.40 229 A 1 
ATOM 1889 N NH2 . ARG A 1 229 ? -4.169  -2.190  0.286   1.00 83.61 229 A 1 
ATOM 1890 N N   . ASN A 1 230 ? -11.865 -3.505  -1.839  1.00 98.37 230 A 1 
ATOM 1891 C CA  . ASN A 1 230 ? -12.884 -4.482  -2.224  1.00 98.40 230 A 1 
ATOM 1892 C C   . ASN A 1 230 ? -12.986 -4.621  -3.747  1.00 98.59 230 A 1 
ATOM 1893 O O   . ASN A 1 230 ? -13.091 -5.734  -4.248  1.00 98.31 230 A 1 
ATOM 1894 C CB  . ASN A 1 230 ? -14.241 -4.064  -1.633  1.00 98.16 230 A 1 
ATOM 1895 C CG  . ASN A 1 230 ? -14.339 -4.176  -0.127  1.00 96.84 230 A 1 
ATOM 1896 O OD1 . ASN A 1 230 ? -13.480 -4.717  0.559   1.00 91.62 230 A 1 
ATOM 1897 N ND2 . ASN A 1 230 ? -15.419 -3.674  0.435   1.00 91.29 230 A 1 
ATOM 1898 N N   . ALA A 1 231 ? -12.842 -3.518  -4.482  1.00 98.55 231 A 1 
ATOM 1899 C CA  . ALA A 1 231 ? -12.804 -3.530  -5.945  1.00 98.62 231 A 1 
ATOM 1900 C C   . ALA A 1 231 ? -11.533 -4.179  -6.539  1.00 98.67 231 A 1 
ATOM 1901 O O   . ALA A 1 231 ? -11.431 -4.311  -7.752  1.00 98.30 231 A 1 
ATOM 1902 C CB  . ALA A 1 231 ? -12.981 -2.087  -6.433  1.00 98.54 231 A 1 
ATOM 1903 N N   . GLY A 1 232 ? -10.537 -4.553  -5.723  1.00 98.37 232 A 1 
ATOM 1904 C CA  . GLY A 1 232 ? -9.280  -5.151  -6.197  1.00 98.31 232 A 1 
ATOM 1905 C C   . GLY A 1 232 ? -8.186  -4.149  -6.587  1.00 98.50 232 A 1 
ATOM 1906 O O   . GLY A 1 232 ? -7.120  -4.550  -7.059  1.00 97.85 232 A 1 
ATOM 1907 N N   . ILE A 1 233 ? -8.396  -2.854  -6.351  1.00 98.69 233 A 1 
ATOM 1908 C CA  . ILE A 1 233 ? -7.420  -1.796  -6.642  1.00 98.76 233 A 1 
ATOM 1909 C C   . ILE A 1 233 ? -6.385  -1.721  -5.509  1.00 98.75 233 A 1 
ATOM 1910 O O   . ILE A 1 233 ? -6.706  -1.798  -4.321  1.00 98.56 233 A 1 
ATOM 1911 C CB  . ILE A 1 233 ? -8.119  -0.439  -6.876  1.00 98.76 233 A 1 
ATOM 1912 C CG1 . ILE A 1 233 ? -9.210  -0.527  -7.967  1.00 98.43 233 A 1 
ATOM 1913 C CG2 . ILE A 1 233 ? -7.094  0.648   -7.252  1.00 98.45 233 A 1 
ATOM 1914 C CD1 . ILE A 1 233 ? -10.076 0.735   -8.079  1.00 97.90 233 A 1 
ATOM 1915 N N   . LYS A 1 234 ? -5.109  -1.523  -5.854  1.00 98.75 234 A 1 
ATOM 1916 C CA  . LYS A 1 234 ? -4.041  -1.311  -4.873  1.00 98.82 234 A 1 
ATOM 1917 C C   . LYS A 1 234 ? -4.167  0.064   -4.216  1.00 98.87 234 A 1 
ATOM 1918 O O   . LYS A 1 234 ? -4.405  1.074   -4.869  1.00 98.75 234 A 1 
ATOM 1919 C CB  . LYS A 1 234 ? -2.669  -1.466  -5.526  1.00 98.71 234 A 1 
ATOM 1920 C CG  . LYS A 1 234 ? -2.400  -2.884  -6.046  1.00 98.21 234 A 1 
ATOM 1921 C CD  . LYS A 1 234 ? -1.121  -2.868  -6.885  1.00 97.11 234 A 1 
ATOM 1922 C CE  . LYS A 1 234 ? -0.923  -4.203  -7.598  1.00 93.73 234 A 1 
ATOM 1923 N NZ  . LYS A 1 234 ? -0.009  -4.037  -8.754  1.00 88.26 234 A 1 
ATOM 1924 N N   . VAL A 1 235 ? -3.926  0.122   -2.919  1.00 98.82 235 A 1 
ATOM 1925 C CA  . VAL A 1 235 ? -4.064  1.355   -2.138  1.00 98.84 235 A 1 
ATOM 1926 C C   . VAL A 1 235 ? -2.744  2.122   -2.079  1.00 98.85 235 A 1 
ATOM 1927 O O   . VAL A 1 235 ? -1.689  1.584   -1.734  1.00 98.67 235 A 1 
ATOM 1928 C CB  . VAL A 1 235 ? -4.641  1.059   -0.744  1.00 98.68 235 A 1 
ATOM 1929 C CG1 . VAL A 1 235 ? -4.715  2.310   0.137   1.00 98.02 235 A 1 
ATOM 1930 C CG2 . VAL A 1 235 ? -6.065  0.496   -0.869  1.00 98.05 235 A 1 
ATOM 1931 N N   . CYS A 1 236 ? -2.811  3.415   -2.382  1.00 98.63 236 A 1 
ATOM 1932 C CA  . CYS A 1 236 ? -1.781  4.395   -2.078  1.00 98.54 236 A 1 
ATOM 1933 C C   . CYS A 1 236 ? -2.315  5.318   -0.975  1.00 98.53 236 A 1 
ATOM 1934 O O   . CYS A 1 236 ? -3.206  6.123   -1.229  1.00 98.17 236 A 1 
ATOM 1935 C CB  . CYS A 1 236 ? -1.417  5.137   -3.369  1.00 98.26 236 A 1 
ATOM 1936 S SG  . CYS A 1 236 ? -0.091  6.337   -3.072  1.00 96.78 236 A 1 
ATOM 1937 N N   . SER A 1 237 ? -1.802  5.196   0.246   1.00 98.52 237 A 1 
ATOM 1938 C CA  . SER A 1 237 ? -2.275  6.007   1.374   1.00 98.60 237 A 1 
ATOM 1939 C C   . SER A 1 237 ? -1.137  6.333   2.328   1.00 98.61 237 A 1 
ATOM 1940 O O   . SER A 1 237 ? -0.323  5.468   2.647   1.00 98.43 237 A 1 
ATOM 1941 C CB  . SER A 1 237 ? -3.415  5.304   2.109   1.00 98.59 237 A 1 
ATOM 1942 O OG  . SER A 1 237 ? -3.954  6.179   3.086   1.00 98.23 237 A 1 
ATOM 1943 N N   . GLY A 1 238 ? -1.078  7.580   2.772   1.00 98.12 238 A 1 
ATOM 1944 C CA  . GLY A 1 238 ? -0.026  8.102   3.631   1.00 98.10 238 A 1 
ATOM 1945 C C   . GLY A 1 238 ? -0.474  9.362   4.352   1.00 98.22 238 A 1 
ATOM 1946 O O   . GLY A 1 238 ? -1.654  9.501   4.685   1.00 97.84 238 A 1 
ATOM 1947 N N   . GLY A 1 239 ? 0.468   10.285  4.586   1.00 97.81 239 A 1 
ATOM 1948 C CA  . GLY A 1 239 ? 0.175   11.522  5.290   1.00 97.54 239 A 1 
ATOM 1949 C C   . GLY A 1 239 ? 1.149   12.656  5.014   1.00 97.39 239 A 1 
ATOM 1950 O O   . GLY A 1 239 ? 2.046   12.549  4.169   1.00 96.41 239 A 1 
ATOM 1951 N N   . ILE A 1 240 ? 0.918   13.746  5.738   1.00 97.39 240 A 1 
ATOM 1952 C CA  . ILE A 1 240 ? 1.653   15.005  5.636   1.00 97.37 240 A 1 
ATOM 1953 C C   . ILE A 1 240 ? 2.207   15.338  7.022   1.00 97.56 240 A 1 
ATOM 1954 O O   . ILE A 1 240 ? 1.470   15.303  8.007   1.00 97.30 240 A 1 
ATOM 1955 C CB  . ILE A 1 240 ? 0.749   16.138  5.103   1.00 97.02 240 A 1 
ATOM 1956 C CG1 . ILE A 1 240 ? 0.043   15.735  3.783   1.00 95.97 240 A 1 
ATOM 1957 C CG2 . ILE A 1 240 ? 1.581   17.423  4.903   1.00 96.43 240 A 1 
ATOM 1958 C CD1 . ILE A 1 240 ? -0.989  16.748  3.284   1.00 93.66 240 A 1 
ATOM 1959 N N   . LEU A 1 241 ? 3.497   15.653  7.089   1.00 97.64 241 A 1 
ATOM 1960 C CA  . LEU A 1 241 ? 4.165   16.110  8.304   1.00 97.65 241 A 1 
ATOM 1961 C C   . LEU A 1 241 ? 4.355   17.627  8.258   1.00 97.52 241 A 1 
ATOM 1962 O O   . LEU A 1 241 ? 4.601   18.190  7.186   1.00 97.04 241 A 1 
ATOM 1963 C CB  . LEU A 1 241 ? 5.504   15.378  8.491   1.00 97.60 241 A 1 
ATOM 1964 C CG  . LEU A 1 241 ? 5.453   13.846  8.392   1.00 96.64 241 A 1 
ATOM 1965 C CD1 . LEU A 1 241 ? 6.812   13.271  8.785   1.00 94.30 241 A 1 
ATOM 1966 C CD2 . LEU A 1 241 ? 4.408   13.216  9.307   1.00 93.43 241 A 1 
ATOM 1967 N N   . GLY A 1 242 ? 4.244   18.285  9.427   1.00 97.66 242 A 1 
ATOM 1968 C CA  . GLY A 1 242 ? 4.351   19.741  9.565   1.00 97.51 242 A 1 
ATOM 1969 C C   . GLY A 1 242 ? 3.007   20.466  9.590   1.00 97.68 242 A 1 
ATOM 1970 O O   . GLY A 1 242 ? 2.954   21.686  9.432   1.00 97.35 242 A 1 
ATOM 1971 N N   . LEU A 1 243 ? 1.912   19.723  9.807   1.00 98.40 243 A 1 
ATOM 1972 C CA  . LEU A 1 243 ? 0.569   20.296  9.958   1.00 98.40 243 A 1 
ATOM 1973 C C   . LEU A 1 243 ? 0.349   20.964  11.333  1.00 98.47 243 A 1 
ATOM 1974 O O   . LEU A 1 243 ? -0.729  21.492  11.595  1.00 98.14 243 A 1 
ATOM 1975 C CB  . LEU A 1 243 ? -0.473  19.193  9.703   1.00 98.30 243 A 1 
ATOM 1976 C CG  . LEU A 1 243 ? -0.425  18.536  8.310   1.00 98.01 243 A 1 
ATOM 1977 C CD1 . LEU A 1 243 ? -1.432  17.385  8.254   1.00 97.56 243 A 1 
ATOM 1978 C CD2 . LEU A 1 243 ? -0.755  19.517  7.184   1.00 97.31 243 A 1 
ATOM 1979 N N   . GLY A 1 244 ? 1.357   20.926  12.220  1.00 98.63 244 A 1 
ATOM 1980 C CA  . GLY A 1 244 ? 1.251   21.310  13.633  1.00 98.59 244 A 1 
ATOM 1981 C C   . GLY A 1 244 ? 0.917   20.127  14.545  1.00 98.70 244 A 1 
ATOM 1982 O O   . GLY A 1 244 ? 0.532   20.316  15.694  1.00 98.15 244 A 1 
ATOM 1983 N N   . GLU A 1 245 ? 1.009   18.909  14.016  1.00 98.76 245 A 1 
ATOM 1984 C CA  . GLU A 1 245 ? 0.813   17.657  14.732  1.00 98.72 245 A 1 
ATOM 1985 C C   . GLU A 1 245 ? 2.014   17.304  15.620  1.00 98.72 245 A 1 
ATOM 1986 O O   . GLU A 1 245 ? 3.153   17.681  15.354  1.00 98.42 245 A 1 
ATOM 1987 C CB  . GLU A 1 245 ? 0.472   16.527  13.746  1.00 98.51 245 A 1 
ATOM 1988 C CG  . GLU A 1 245 ? 1.640   15.862  12.987  1.00 97.86 245 A 1 
ATOM 1989 C CD  . GLU A 1 245 ? 2.459   16.761  12.038  1.00 98.51 245 A 1 
ATOM 1990 O OE1 . GLU A 1 245 ? 3.600   16.366  11.717  1.00 96.98 245 A 1 
ATOM 1991 O OE2 . GLU A 1 245 ? 1.982   17.837  11.626  1.00 97.33 245 A 1 
ATOM 1992 N N   . SER A 1 246 ? 1.764   16.518  16.666  1.00 98.67 246 A 1 
ATOM 1993 C CA  . SER A 1 246 ? 2.813   15.963  17.526  1.00 98.60 246 A 1 
ATOM 1994 C C   . SER A 1 246 ? 3.412   14.672  16.947  1.00 98.67 246 A 1 
ATOM 1995 O O   . SER A 1 246 ? 2.787   13.988  16.135  1.00 98.48 246 A 1 
ATOM 1996 C CB  . SER A 1 246 ? 2.237   15.704  18.922  1.00 98.41 246 A 1 
ATOM 1997 O OG  . SER A 1 246 ? 1.284   14.658  18.896  1.00 97.61 246 A 1 
ATOM 1998 N N   . ASP A 1 247 ? 4.571   14.239  17.465  1.00 98.42 247 A 1 
ATOM 1999 C CA  . ASP A 1 247 ? 5.133   12.913  17.135  1.00 98.37 247 A 1 
ATOM 2000 C C   . ASP A 1 247 ? 4.163   11.764  17.432  1.00 98.63 247 A 1 
ATOM 2001 O O   . ASP A 1 247 ? 4.115   10.761  16.716  1.00 98.48 247 A 1 
ATOM 2002 C CB  . ASP A 1 247 ? 6.409   12.661  17.943  1.00 97.50 247 A 1 
ATOM 2003 C CG  . ASP A 1 247 ? 7.539   13.616  17.589  1.00 94.47 247 A 1 
ATOM 2004 O OD1 . ASP A 1 247 ? 7.497   14.174  16.466  1.00 90.57 247 A 1 
ATOM 2005 O OD2 . ASP A 1 247 ? 8.395   13.758  18.478  1.00 90.37 247 A 1 
ATOM 2006 N N   . LYS A 1 248 ? 3.335   11.917  18.469  1.00 98.59 248 A 1 
ATOM 2007 C CA  . LYS A 1 248 ? 2.282   10.954  18.798  1.00 98.66 248 A 1 
ATOM 2008 C C   . LYS A 1 248 ? 1.280   10.827  17.653  1.00 98.76 248 A 1 
ATOM 2009 O O   . LYS A 1 248 ? 0.856   9.707   17.368  1.00 98.59 248 A 1 
ATOM 2010 C CB  . LYS A 1 248 ? 1.614   11.364  20.120  1.00 98.35 248 A 1 
ATOM 2011 C CG  . LYS A 1 248 ? 0.539   10.374  20.600  1.00 93.77 248 A 1 
ATOM 2012 C CD  . LYS A 1 248 ? -0.107  10.885  21.897  1.00 91.51 248 A 1 
ATOM 2013 C CE  . LYS A 1 248 ? -1.232  9.965   22.378  1.00 81.71 248 A 1 
ATOM 2014 N NZ  . LYS A 1 248 ? -1.939  10.527  23.562  1.00 74.48 248 A 1 
ATOM 2015 N N   . ASP A 1 249 ? 0.921   11.929  17.007  1.00 98.75 249 A 1 
ATOM 2016 C CA  . ASP A 1 249 ? 0.007   11.922  15.862  1.00 98.80 249 A 1 
ATOM 2017 C C   . ASP A 1 249 ? 0.652   11.288  14.625  1.00 98.85 249 A 1 
ATOM 2018 O O   . ASP A 1 249 ? 0.033   10.440  13.977  1.00 98.76 249 A 1 
ATOM 2019 C CB  . ASP A 1 249 ? -0.465  13.342  15.549  1.00 98.77 249 A 1 
ATOM 2020 C CG  . ASP A 1 249 ? -1.262  13.917  16.708  1.00 98.63 249 A 1 
ATOM 2021 O OD1 . ASP A 1 249 ? -2.270  13.270  17.073  1.00 97.50 249 A 1 
ATOM 2022 O OD2 . ASP A 1 249 ? -0.812  14.952  17.246  1.00 97.63 249 A 1 
ATOM 2023 N N   . ARG A 1 250 ? 1.927   11.606  14.358  1.00 98.79 250 A 1 
ATOM 2024 C CA  . ARG A 1 250 ? 2.713   10.989  13.276  1.00 98.81 250 A 1 
ATOM 2025 C C   . ARG A 1 250 ? 2.806   9.472   13.442  1.00 98.84 250 A 1 
ATOM 2026 O O   . ARG A 1 250 ? 2.561   8.713   12.503  1.00 98.77 250 A 1 
ATOM 2027 C CB  . ARG A 1 250 ? 4.122   11.604  13.255  1.00 98.70 250 A 1 
ATOM 2028 C CG  . ARG A 1 250 ? 4.128   13.110  12.965  1.00 98.28 250 A 1 
ATOM 2029 C CD  . ARG A 1 250 ? 5.540   13.681  13.157  1.00 97.76 250 A 1 
ATOM 2030 N NE  . ARG A 1 250 ? 5.543   15.139  12.992  1.00 96.31 250 A 1 
ATOM 2031 C CZ  . ARG A 1 250 ? 6.534   15.964  13.257  1.00 95.82 250 A 1 
ATOM 2032 N NH1 . ARG A 1 250 ? 7.707   15.556  13.665  1.00 92.47 250 A 1 
ATOM 2033 N NH2 . ARG A 1 250 ? 6.352   17.241  13.116  1.00 92.71 250 A 1 
ATOM 2034 N N   . ILE A 1 251 ? 3.095   9.016   14.664  1.00 98.77 251 A 1 
ATOM 2035 C CA  . ILE A 1 251 ? 3.136   7.587   15.002  1.00 98.78 251 A 1 
ATOM 2036 C C   . ILE A 1 251 ? 1.751   6.946   14.833  1.00 98.76 251 A 1 
ATOM 2037 O O   . ILE A 1 251 ? 1.643   5.866   14.247  1.00 98.63 251 A 1 
ATOM 2038 C CB  . ILE A 1 251 ? 3.703   7.396   16.427  1.00 98.71 251 A 1 
ATOM 2039 C CG1 . ILE A 1 251 ? 5.209   7.751   16.460  1.00 98.35 251 A 1 
ATOM 2040 C CG2 . ILE A 1 251 ? 3.500   5.955   16.926  1.00 98.31 251 A 1 
ATOM 2041 C CD1 . ILE A 1 251 ? 5.770   7.915   17.879  1.00 97.19 251 A 1 
ATOM 2042 N N   . LYS A 1 252 ? 0.676   7.590   15.310  1.00 98.56 252 A 1 
ATOM 2043 C CA  . LYS A 1 252 ? -0.700  7.076   15.178  1.00 98.54 252 A 1 
ATOM 2044 C C   . LYS A 1 252 ? -1.161  6.961   13.728  1.00 98.49 252 A 1 
ATOM 2045 O O   . LYS A 1 252 ? -1.826  5.982   13.397  1.00 98.34 252 A 1 
ATOM 2046 C CB  . LYS A 1 252 ? -1.674  7.962   15.958  1.00 98.52 252 A 1 
ATOM 2047 C CG  . LYS A 1 252 ? -1.669  7.652   17.460  1.00 97.97 252 A 1 
ATOM 2048 C CD  . LYS A 1 252 ? -2.684  8.584   18.120  1.00 96.33 252 A 1 
ATOM 2049 C CE  . LYS A 1 252 ? -2.926  8.225   19.579  1.00 92.96 252 A 1 
ATOM 2050 N NZ  . LYS A 1 252 ? -4.065  9.003   20.090  1.00 84.83 252 A 1 
ATOM 2051 N N   . LEU A 1 253 ? -0.786  7.899   12.866  1.00 98.69 253 A 1 
ATOM 2052 C CA  . LEU A 1 253 ? -1.014  7.790   11.422  1.00 98.71 253 A 1 
ATOM 2053 C C   . LEU A 1 253 ? -0.408  6.490   10.870  1.00 98.68 253 A 1 
ATOM 2054 O O   . LEU A 1 253 ? -1.100  5.712   10.203  1.00 98.54 253 A 1 
ATOM 2055 C CB  . LEU A 1 253 ? -0.425  9.038   10.735  1.00 98.70 253 A 1 
ATOM 2056 C CG  . LEU A 1 253 ? -0.299  8.923   9.209   1.00 98.43 253 A 1 
ATOM 2057 C CD1 . LEU A 1 253 ? -1.659  8.853   8.523   1.00 98.04 253 A 1 
ATOM 2058 C CD2 . LEU A 1 253 ? 0.477   10.116  8.666   1.00 97.98 253 A 1 
ATOM 2059 N N   . LEU A 1 254 ? 0.864   6.217   11.182  1.00 98.61 254 A 1 
ATOM 2060 C CA  . LEU A 1 254 ? 1.528   4.997   10.716  1.00 98.57 254 A 1 
ATOM 2061 C C   . LEU A 1 254 ? 0.914   3.729   11.316  1.00 98.35 254 A 1 
ATOM 2062 O O   . LEU A 1 254 ? 0.769   2.740   10.599  1.00 98.16 254 A 1 
ATOM 2063 C CB  . LEU A 1 254 ? 3.031   5.058   11.016  1.00 98.64 254 A 1 
ATOM 2064 C CG  . LEU A 1 254 ? 3.813   6.153   10.273  1.00 98.42 254 A 1 
ATOM 2065 C CD1 . LEU A 1 254 ? 5.298   5.959   10.581  1.00 98.29 254 A 1 
ATOM 2066 C CD2 . LEU A 1 254 ? 3.626   6.103   8.753   1.00 98.17 254 A 1 
ATOM 2067 N N   . ILE A 1 255 ? 0.514   3.751   12.587  1.00 98.47 255 A 1 
ATOM 2068 C CA  . ILE A 1 255 ? -0.206  2.641   13.230  1.00 98.23 255 A 1 
ATOM 2069 C C   . ILE A 1 255 ? -1.506  2.356   12.485  1.00 97.90 255 A 1 
ATOM 2070 O O   . ILE A 1 255 ? -1.773  1.201   12.155  1.00 97.40 255 A 1 
ATOM 2071 C CB  . ILE A 1 255 ? -0.455  2.933   14.729  1.00 98.17 255 A 1 
ATOM 2072 C CG1 . ILE A 1 255 ? 0.871   2.836   15.509  1.00 97.81 255 A 1 
ATOM 2073 C CG2 . ILE A 1 255 ? -1.488  1.963   15.339  1.00 97.66 255 A 1 
ATOM 2074 C CD1 . ILE A 1 255 ? 0.797   3.391   16.933  1.00 96.76 255 A 1 
ATOM 2075 N N   . GLN A 1 256 ? -2.299  3.387   12.175  1.00 98.30 256 A 1 
ATOM 2076 C CA  . GLN A 1 256 ? -3.557  3.219   11.448  1.00 98.18 256 A 1 
ATOM 2077 C C   . GLN A 1 256 ? -3.327  2.575   10.076  1.00 98.09 256 A 1 
ATOM 2078 O O   . GLN A 1 256 ? -4.024  1.628   9.723   1.00 97.88 256 A 1 
ATOM 2079 C CB  . GLN A 1 256 ? -4.252  4.585   11.322  1.00 98.06 256 A 1 
ATOM 2080 C CG  . GLN A 1 256 ? -5.630  4.475   10.647  1.00 94.22 256 A 1 
ATOM 2081 C CD  . GLN A 1 256 ? -6.634  3.663   11.454  1.00 92.19 256 A 1 
ATOM 2082 O OE1 . GLN A 1 256 ? -6.670  3.703   12.673  1.00 81.65 256 A 1 
ATOM 2083 N NE2 . GLN A 1 256 ? -7.492  2.904   10.820  1.00 78.81 256 A 1 
ATOM 2084 N N   . LEU A 1 257 ? -2.334  3.040   9.320   1.00 98.00 257 A 1 
ATOM 2085 C CA  . LEU A 1 257 ? -2.001  2.489   8.001   1.00 98.04 257 A 1 
ATOM 2086 C C   . LEU A 1 257 ? -1.501  1.040   8.084   1.00 97.80 257 A 1 
ATOM 2087 O O   . LEU A 1 257 ? -1.929  0.193   7.297   1.00 97.76 257 A 1 
ATOM 2088 C CB  . LEU A 1 257 ? -0.940  3.382   7.333   1.00 98.34 257 A 1 
ATOM 2089 C CG  . LEU A 1 257 ? -1.435  4.780   6.929   1.00 98.34 257 A 1 
ATOM 2090 C CD1 . LEU A 1 257 ? -0.238  5.634   6.517   1.00 98.26 257 A 1 
ATOM 2091 C CD2 . LEU A 1 257 ? -2.415  4.725   5.759   1.00 98.09 257 A 1 
ATOM 2092 N N   . ALA A 1 258 ? -0.615  0.742   9.027   1.00 97.95 258 A 1 
ATOM 2093 C CA  . ALA A 1 258 ? -0.031  -0.589  9.184   1.00 97.60 258 A 1 
ATOM 2094 C C   . ALA A 1 258 ? -1.037  -1.632  9.701   1.00 96.97 258 A 1 
ATOM 2095 O O   . ALA A 1 258 ? -0.903  -2.816  9.389   1.00 96.31 258 A 1 
ATOM 2096 C CB  . ALA A 1 258 ? 1.181   -0.472  10.109  1.00 97.74 258 A 1 
ATOM 2097 N N   . ASN A 1 259 ? -2.045  -1.198  10.464  1.00 97.22 259 A 1 
ATOM 2098 C CA  . ASN A 1 259 ? -3.102  -2.046  11.016  1.00 96.62 259 A 1 
ATOM 2099 C C   . ASN A 1 259 ? -4.336  -2.172  10.112  1.00 96.26 259 A 1 
ATOM 2100 O O   . ASN A 1 259 ? -5.290  -2.844  10.505  1.00 95.10 259 A 1 
ATOM 2101 C CB  . ASN A 1 259 ? -3.484  -1.540  12.417  1.00 96.39 259 A 1 
ATOM 2102 C CG  . ASN A 1 259 ? -2.425  -1.781  13.475  1.00 96.08 259 A 1 
ATOM 2103 O OD1 . ASN A 1 259 ? -1.466  -2.520  13.319  1.00 93.22 259 A 1 
ATOM 2104 N ND2 . ASN A 1 259 ? -2.598  -1.183  14.630  1.00 93.10 259 A 1 
ATOM 2105 N N   . LEU A 1 260 ? -4.354  -1.577  8.917   1.00 96.36 260 A 1 
ATOM 2106 C CA  . LEU A 1 260 ? -5.391  -1.901  7.933   1.00 96.00 260 A 1 
ATOM 2107 C C   . LEU A 1 260 ? -5.382  -3.417  7.648   1.00 95.63 260 A 1 
ATOM 2108 O O   . LEU A 1 260 ? -4.322  -4.045  7.733   1.00 95.25 260 A 1 
ATOM 2109 C CB  . LEU A 1 260 ? -5.172  -1.099  6.637   1.00 96.64 260 A 1 
ATOM 2110 C CG  . LEU A 1 260 ? -5.427  0.412   6.759   1.00 96.65 260 A 1 
ATOM 2111 C CD1 . LEU A 1 260 ? -5.007  1.114   5.467   1.00 96.00 260 A 1 
ATOM 2112 C CD2 . LEU A 1 260 ? -6.904  0.735   7.009   1.00 95.89 260 A 1 
ATOM 2113 N N   . PRO A 1 261 ? -6.517  -4.031  7.236   1.00 95.27 261 A 1 
ATOM 2114 C CA  . PRO A 1 261 ? -6.571  -5.473  6.930   1.00 94.22 261 A 1 
ATOM 2115 C C   . PRO A 1 261 ? -5.436  -5.935  6.003   1.00 94.69 261 A 1 
ATOM 2116 O O   . PRO A 1 261 ? -4.853  -7.010  6.164   1.00 93.47 261 A 1 
ATOM 2117 C CB  . PRO A 1 261 ? -7.943  -5.692  6.287   1.00 93.42 261 A 1 
ATOM 2118 C CG  . PRO A 1 261 ? -8.813  -4.605  6.922   1.00 92.36 261 A 1 
ATOM 2119 C CD  . PRO A 1 261 ? -7.850  -3.437  7.086   1.00 94.38 261 A 1 
ATOM 2120 N N   . LYS A 1 262 ? -5.061  -5.060  5.072   1.00 94.82 262 A 1 
ATOM 2121 C CA  . LYS A 1 262 ? -3.834  -5.129  4.277   1.00 95.86 262 A 1 
ATOM 2122 C C   . LYS A 1 262 ? -3.202  -3.734  4.231   1.00 97.08 262 A 1 
ATOM 2123 O O   . LYS A 1 262 ? -3.875  -2.806  3.784   1.00 97.02 262 A 1 
ATOM 2124 C CB  . LYS A 1 262 ? -4.195  -5.669  2.890   1.00 95.05 262 A 1 
ATOM 2125 C CG  . LYS A 1 262 ? -2.971  -5.852  1.993   1.00 93.16 262 A 1 
ATOM 2126 C CD  . LYS A 1 262 ? -3.422  -6.354  0.616   1.00 90.73 262 A 1 
ATOM 2127 C CE  . LYS A 1 262 ? -2.218  -6.512  -0.306  1.00 84.73 262 A 1 
ATOM 2128 N NZ  . LYS A 1 262 ? -2.647  -6.679  -1.715  1.00 78.32 262 A 1 
ATOM 2129 N N   . PRO A 1 263 ? -1.934  -3.565  4.658   1.00 96.51 263 A 1 
ATOM 2130 C CA  . PRO A 1 263 ? -1.236  -2.285  4.545   1.00 97.21 263 A 1 
ATOM 2131 C C   . PRO A 1 263 ? -1.227  -1.760  3.099   1.00 98.03 263 A 1 
ATOM 2132 O O   . PRO A 1 263 ? -1.257  -2.565  2.160   1.00 98.06 263 A 1 
ATOM 2133 C CB  . PRO A 1 263 ? 0.183   -2.531  5.060   1.00 96.34 263 A 1 
ATOM 2134 C CG  . PRO A 1 263 ? -0.001  -3.698  6.021   1.00 94.53 263 A 1 
ATOM 2135 C CD  . PRO A 1 263 ? -1.094  -4.525  5.357   1.00 96.08 263 A 1 
ATOM 2136 N N   . PRO A 1 264 ? -1.177  -0.427  2.884   1.00 98.42 264 A 1 
ATOM 2137 C CA  . PRO A 1 264 ? -1.127  0.147   1.546   1.00 98.65 264 A 1 
ATOM 2138 C C   . PRO A 1 264 ? 0.081   -0.351  0.747   1.00 98.69 264 A 1 
ATOM 2139 O O   . PRO A 1 264 ? 1.182   -0.461  1.275   1.00 98.52 264 A 1 
ATOM 2140 C CB  . PRO A 1 264 ? -1.076  1.665   1.742   1.00 98.60 264 A 1 
ATOM 2141 C CG  . PRO A 1 264 ? -1.679  1.870   3.130   1.00 98.11 264 A 1 
ATOM 2142 C CD  . PRO A 1 264 ? -1.222  0.631   3.882   1.00 98.65 264 A 1 
ATOM 2143 N N   . GLU A 1 265 ? -0.093  -0.604  -0.552  1.00 98.76 265 A 1 
ATOM 2144 C CA  . GLU A 1 265 ? 1.031   -0.964  -1.425  1.00 98.73 265 A 1 
ATOM 2145 C C   . GLU A 1 265 ? 1.998   0.210   -1.653  1.00 98.73 265 A 1 
ATOM 2146 O O   . GLU A 1 265 ? 3.170   0.002   -1.970  1.00 98.38 265 A 1 
ATOM 2147 C CB  . GLU A 1 265 ? 0.518   -1.457  -2.780  1.00 98.61 265 A 1 
ATOM 2148 C CG  . GLU A 1 265 ? -0.113  -2.856  -2.753  1.00 98.10 265 A 1 
ATOM 2149 C CD  . GLU A 1 265 ? -1.543  -2.927  -2.211  1.00 98.24 265 A 1 
ATOM 2150 O OE1 . GLU A 1 265 ? -2.032  -4.066  -2.033  1.00 95.61 265 A 1 
ATOM 2151 O OE2 . GLU A 1 265 ? -2.197  -1.896  -1.976  1.00 96.25 265 A 1 
ATOM 2152 N N   . SER A 1 266 ? 1.516   1.447   -1.487  1.00 98.55 266 A 1 
ATOM 2153 C CA  . SER A 1 266 ? 2.318   2.667   -1.558  1.00 98.60 266 A 1 
ATOM 2154 C C   . SER A 1 266 ? 1.961   3.594   -0.401  1.00 98.70 266 A 1 
ATOM 2155 O O   . SER A 1 266 ? 0.788   3.851   -0.160  1.00 98.45 266 A 1 
ATOM 2156 C CB  . SER A 1 266 ? 2.094   3.353   -2.908  1.00 98.29 266 A 1 
ATOM 2157 O OG  . SER A 1 266 ? 3.019   4.407   -3.111  1.00 95.86 266 A 1 
ATOM 2158 N N   . VAL A 1 267 ? 2.984   4.113   0.290   1.00 98.07 267 A 1 
ATOM 2159 C CA  . VAL A 1 267 ? 2.842   5.001   1.449   1.00 98.14 267 A 1 
ATOM 2160 C C   . VAL A 1 267 ? 3.591   6.305   1.171   1.00 97.92 267 A 1 
ATOM 2161 O O   . VAL A 1 267 ? 4.803   6.370   1.398   1.00 97.66 267 A 1 
ATOM 2162 C CB  . VAL A 1 267 ? 3.336   4.308   2.736   1.00 98.26 267 A 1 
ATOM 2163 C CG1 . VAL A 1 267 ? 3.118   5.197   3.959   1.00 98.02 267 A 1 
ATOM 2164 C CG2 . VAL A 1 267 ? 2.604   2.982   2.974   1.00 98.06 267 A 1 
ATOM 2165 N N   . PRO A 1 268 ? 2.926   7.343   0.616   1.00 97.26 268 A 1 
ATOM 2166 C CA  . PRO A 1 268 ? 3.515   8.666   0.483   1.00 97.02 268 A 1 
ATOM 2167 C C   . PRO A 1 268 ? 3.686   9.323   1.858   1.00 96.89 268 A 1 
ATOM 2168 O O   . PRO A 1 268 ? 2.723   9.469   2.610   1.00 96.39 268 A 1 
ATOM 2169 C CB  . PRO A 1 268 ? 2.569   9.454   -0.427  1.00 96.57 268 A 1 
ATOM 2170 C CG  . PRO A 1 268 ? 1.212   8.801   -0.195  1.00 95.25 268 A 1 
ATOM 2171 C CD  . PRO A 1 268 ? 1.574   7.341   0.044   1.00 97.19 268 A 1 
ATOM 2172 N N   . ILE A 1 269 ? 4.908   9.762   2.146   1.00 97.04 269 A 1 
ATOM 2173 C CA  . ILE A 1 269 ? 5.236   10.631  3.276   1.00 96.79 269 A 1 
ATOM 2174 C C   . ILE A 1 269 ? 5.584   11.999  2.693   1.00 95.87 269 A 1 
ATOM 2175 O O   . ILE A 1 269 ? 6.559   12.137  1.950   1.00 94.52 269 A 1 
ATOM 2176 C CB  . ILE A 1 269 ? 6.368   10.039  4.142   1.00 96.96 269 A 1 
ATOM 2177 C CG1 . ILE A 1 269 ? 6.096   8.586   4.602   1.00 96.13 269 A 1 
ATOM 2178 C CG2 . ILE A 1 269 ? 6.619   10.940  5.359   1.00 96.64 269 A 1 
ATOM 2179 C CD1 . ILE A 1 269 ? 4.831   8.375   5.447   1.00 93.07 269 A 1 
ATOM 2180 N N   . ASN A 1 270 ? 4.733   12.983  2.969   1.00 95.58 270 A 1 
ATOM 2181 C CA  . ASN A 1 270 ? 4.862   14.342  2.462   1.00 95.29 270 A 1 
ATOM 2182 C C   . ASN A 1 270 ? 5.385   15.250  3.575   1.00 95.62 270 A 1 
ATOM 2183 O O   . ASN A 1 270 ? 4.995   15.102  4.731   1.00 94.93 270 A 1 
ATOM 2184 C CB  . ASN A 1 270 ? 3.512   14.845  1.922   1.00 94.84 270 A 1 
ATOM 2185 C CG  . ASN A 1 270 ? 2.882   13.907  0.908   1.00 93.99 270 A 1 
ATOM 2186 O OD1 . ASN A 1 270 ? 3.137   13.961  -0.281  1.00 87.97 270 A 1 
ATOM 2187 N ND2 . ASN A 1 270 ? 2.048   12.992  1.353   1.00 88.66 270 A 1 
ATOM 2188 N N   . MET A 1 271 ? 6.219   16.214  3.221   1.00 95.09 271 A 1 
ATOM 2189 C CA  . MET A 1 271 ? 6.486   17.380  4.048   1.00 94.40 271 A 1 
ATOM 2190 C C   . MET A 1 271 ? 5.510   18.479  3.633   1.00 94.20 271 A 1 
ATOM 2191 O O   . MET A 1 271 ? 5.252   18.639  2.434   1.00 92.63 271 A 1 
ATOM 2192 C CB  . MET A 1 271 ? 7.952   17.783  3.882   1.00 93.35 271 A 1 
ATOM 2193 C CG  . MET A 1 271 ? 8.381   18.879  4.855   1.00 86.88 271 A 1 
ATOM 2194 S SD  . MET A 1 271 ? 10.158  19.223  4.776   1.00 84.14 271 A 1 
ATOM 2195 C CE  . MET A 1 271 ? 10.827  17.835  5.726   1.00 73.46 271 A 1 
ATOM 2196 N N   . LEU A 1 272 ? 4.948   19.217  4.595   1.00 94.98 272 A 1 
ATOM 2197 C CA  . LEU A 1 272 ? 4.088   20.357  4.300   1.00 94.93 272 A 1 
ATOM 2198 C C   . LEU A 1 272 ? 4.835   21.346  3.395   1.00 94.36 272 A 1 
ATOM 2199 O O   . LEU A 1 272 ? 5.897   21.843  3.752   1.00 93.72 272 A 1 
ATOM 2200 C CB  . LEU A 1 272 ? 3.638   21.028  5.610   1.00 95.35 272 A 1 
ATOM 2201 C CG  . LEU A 1 272 ? 2.808   22.308  5.395   1.00 95.27 272 A 1 
ATOM 2202 C CD1 . LEU A 1 272 ? 1.449   22.015  4.755   1.00 94.62 272 A 1 
ATOM 2203 C CD2 . LEU A 1 272 ? 2.572   23.017  6.721   1.00 94.61 272 A 1 
ATOM 2204 N N   . VAL A 1 273 ? 4.244   21.662  2.251   1.00 94.68 273 A 1 
ATOM 2205 C CA  . VAL A 1 273 ? 4.673   22.794  1.432   1.00 93.97 273 A 1 
ATOM 2206 C C   . VAL A 1 273 ? 3.826   23.985  1.845   1.00 94.52 273 A 1 
ATOM 2207 O O   . VAL A 1 273 ? 2.606   23.967  1.686   1.00 94.23 273 A 1 
ATOM 2208 C CB  . VAL A 1 273 ? 4.562   22.493  -0.074  1.00 93.06 273 A 1 
ATOM 2209 C CG1 . VAL A 1 273 ? 5.050   23.687  -0.899  1.00 90.78 273 A 1 
ATOM 2210 C CG2 . VAL A 1 273 ? 5.413   21.274  -0.450  1.00 91.00 273 A 1 
ATOM 2211 N N   . ARG A 1 274 ? 4.469   25.015  2.404   1.00 94.82 274 A 1 
ATOM 2212 C CA  . ARG A 1 274 ? 3.797   26.256  2.808   1.00 94.85 274 A 1 
ATOM 2213 C C   . ARG A 1 274 ? 3.360   27.026  1.566   1.00 94.84 274 A 1 
ATOM 2214 O O   . ARG A 1 274 ? 4.175   27.314  0.695   1.00 93.78 274 A 1 
ATOM 2215 C CB  . ARG A 1 274 ? 4.728   27.077  3.703   1.00 94.32 274 A 1 
ATOM 2216 C CG  . ARG A 1 274 ? 4.938   26.396  5.063   1.00 92.73 274 A 1 
ATOM 2217 C CD  . ARG A 1 274 ? 5.894   27.193  5.961   1.00 90.76 274 A 1 
ATOM 2218 N NE  . ARG A 1 274 ? 7.305   26.986  5.595   1.00 84.76 274 A 1 
ATOM 2219 C CZ  . ARG A 1 274 ? 8.334   27.685  6.056   1.00 80.58 274 A 1 
ATOM 2220 N NH1 . ARG A 1 274 ? 8.180   28.715  6.829   1.00 74.35 274 A 1 
ATOM 2221 N NH2 . ARG A 1 274 ? 9.554   27.354  5.754   1.00 71.12 274 A 1 
ATOM 2222 N N   . ILE A 1 275 ? 2.067   27.327  1.468   1.00 95.50 275 A 1 
ATOM 2223 C CA  . ILE A 1 275 ? 1.479   27.981  0.296   1.00 95.46 275 A 1 
ATOM 2224 C C   . ILE A 1 275 ? 0.789   29.254  0.755   1.00 96.33 275 A 1 
ATOM 2225 O O   . ILE A 1 275 ? -0.091  29.203  1.615   1.00 96.35 275 A 1 
ATOM 2226 C CB  . ILE A 1 275 ? 0.512   27.040  -0.447  1.00 94.49 275 A 1 
ATOM 2227 C CG1 . ILE A 1 275 ? 1.253   25.781  -0.948  1.00 92.24 275 A 1 
ATOM 2228 C CG2 . ILE A 1 275 ? -0.147  27.783  -1.623  1.00 92.67 275 A 1 
ATOM 2229 C CD1 . ILE A 1 275 ? 0.331   24.687  -1.484  1.00 84.82 275 A 1 
ATOM 2230 N N   . LYS A 1 276 ? 1.158   30.382  0.130   1.00 96.02 276 A 1 
ATOM 2231 C CA  . LYS A 1 276 ? 0.571   31.695  0.394   1.00 96.04 276 A 1 
ATOM 2232 C C   . LYS A 1 276 ? -0.953  31.654  0.261   1.00 96.51 276 A 1 
ATOM 2233 O O   . LYS A 1 276 ? -1.489  31.094  -0.699  1.00 96.03 276 A 1 
ATOM 2234 C CB  . LYS A 1 276 ? 1.214   32.737  -0.539  1.00 95.60 276 A 1 
ATOM 2235 C CG  . LYS A 1 276 ? 0.772   34.163  -0.186  1.00 88.43 276 A 1 
ATOM 2236 C CD  . LYS A 1 276 ? 1.521   35.216  -1.015  1.00 82.79 276 A 1 
ATOM 2237 C CE  . LYS A 1 276 ? 1.058   36.616  -0.591  1.00 76.79 276 A 1 
ATOM 2238 N NZ  . LYS A 1 276 ? 1.782   37.694  -1.321  1.00 66.05 276 A 1 
ATOM 2239 N N   . GLY A 1 277 ? -1.643  32.252  1.231   1.00 96.95 277 A 1 
ATOM 2240 C CA  . GLY A 1 277 ? -3.103  32.307  1.299   1.00 97.17 277 A 1 
ATOM 2241 C C   . GLY A 1 277 ? -3.770  31.070  1.906   1.00 97.70 277 A 1 
ATOM 2242 O O   . GLY A 1 277 ? -4.990  31.071  2.069   1.00 97.14 277 A 1 
ATOM 2243 N N   . THR A 1 278 ? -3.022  30.018  2.257   1.00 97.85 278 A 1 
ATOM 2244 C CA  . THR A 1 278 ? -3.554  28.896  3.050   1.00 97.87 278 A 1 
ATOM 2245 C C   . THR A 1 278 ? -3.422  29.166  4.554   1.00 98.17 278 A 1 
ATOM 2246 O O   . THR A 1 278 ? -2.496  29.859  4.972   1.00 98.09 278 A 1 
ATOM 2247 C CB  . THR A 1 278 ? -2.905  27.545  2.717   1.00 97.45 278 A 1 
ATOM 2248 O OG1 . THR A 1 278 ? -1.562  27.491  3.123   1.00 95.95 278 A 1 
ATOM 2249 C CG2 . THR A 1 278 ? -2.986  27.188  1.235   1.00 95.61 278 A 1 
ATOM 2250 N N   . PRO A 1 279 ? -4.273  28.562  5.413   1.00 98.46 279 A 1 
ATOM 2251 C CA  . PRO A 1 279 ? -4.126  28.676  6.868   1.00 98.47 279 A 1 
ATOM 2252 C C   . PRO A 1 279 ? -2.789  28.169  7.420   1.00 98.50 279 A 1 
ATOM 2253 O O   . PRO A 1 279 ? -2.439  28.487  8.553   1.00 98.08 279 A 1 
ATOM 2254 C CB  . PRO A 1 279 ? -5.289  27.871  7.457   1.00 98.33 279 A 1 
ATOM 2255 C CG  . PRO A 1 279 ? -6.347  27.931  6.360   1.00 97.56 279 A 1 
ATOM 2256 C CD  . PRO A 1 279 ? -5.509  27.879  5.085   1.00 98.50 279 A 1 
ATOM 2257 N N   . MET A 1 280 ? -2.049  27.367  6.647   1.00 98.40 280 A 1 
ATOM 2258 C CA  . MET A 1 280 ? -0.772  26.760  7.037   1.00 98.24 280 A 1 
ATOM 2259 C C   . MET A 1 280 ? 0.449   27.424  6.395   1.00 98.03 280 A 1 
ATOM 2260 O O   . MET A 1 280 ? 1.552   26.894  6.486   1.00 97.31 280 A 1 
ATOM 2261 C CB  . MET A 1 280 ? -0.816  25.257  6.761   1.00 98.11 280 A 1 
ATOM 2262 C CG  . MET A 1 280 ? -1.833  24.589  7.682   1.00 97.32 280 A 1 
ATOM 2263 S SD  . MET A 1 280 ? -1.905  22.791  7.541   1.00 95.62 280 A 1 
ATOM 2264 C CE  . MET A 1 280 ? -2.900  22.522  9.024   1.00 89.17 280 A 1 
ATOM 2265 N N   . GLU A 1 281 ? 0.282   28.593  5.795   1.00 97.44 281 A 1 
ATOM 2266 C CA  . GLU A 1 281 ? 1.372   29.380  5.195   1.00 97.17 281 A 1 
ATOM 2267 C C   . GLU A 1 281 ? 2.534   29.646  6.172   1.00 96.99 281 A 1 
ATOM 2268 O O   . GLU A 1 281 ? 3.698   29.627  5.776   1.00 96.24 281 A 1 
ATOM 2269 C CB  . GLU A 1 281 ? 0.769   30.704  4.696   1.00 96.48 281 A 1 
ATOM 2270 C CG  . GLU A 1 281 ? 1.806   31.694  4.149   1.00 95.26 281 A 1 
ATOM 2271 C CD  . GLU A 1 281 ? 1.184   32.978  3.580   1.00 95.18 281 A 1 
ATOM 2272 O OE1 . GLU A 1 281 ? 1.967   33.846  3.132   1.00 89.38 281 A 1 
ATOM 2273 O OE2 . GLU A 1 281 ? -0.061  33.089  3.521   1.00 90.88 281 A 1 
ATOM 2274 N N   . LYS A 1 282 ? 2.216   29.866  7.450   1.00 97.85 282 A 1 
ATOM 2275 C CA  . LYS A 1 282 ? 3.185   30.228  8.500   1.00 97.76 282 A 1 
ATOM 2276 C C   . LYS A 1 282 ? 3.560   29.063  9.424   1.00 97.94 282 A 1 
ATOM 2277 O O   . LYS A 1 282 ? 4.160   29.290  10.474  1.00 97.13 282 A 1 
ATOM 2278 C CB  . LYS A 1 282 ? 2.665   31.440  9.293   1.00 97.42 282 A 1 
ATOM 2279 C CG  . LYS A 1 282 ? 2.462   32.688  8.424   1.00 95.32 282 A 1 
ATOM 2280 C CD  . LYS A 1 282 ? 2.033   33.884  9.287   1.00 88.45 282 A 1 
ATOM 2281 C CE  . LYS A 1 282 ? 1.817   35.125  8.414   1.00 85.20 282 A 1 
ATOM 2282 N NZ  . LYS A 1 282 ? 1.426   36.315  9.215   1.00 73.27 282 A 1 
ATOM 2283 N N   . ASN A 1 283 ? 3.203   27.824  9.084   1.00 98.12 283 A 1 
ATOM 2284 C CA  . ASN A 1 283 ? 3.576   26.672  9.907   1.00 98.05 283 A 1 
ATOM 2285 C C   . ASN A 1 283 ? 5.102   26.514  9.986   1.00 97.83 283 A 1 
ATOM 2286 O O   . ASN A 1 283 ? 5.832   26.822  9.042   1.00 96.91 283 A 1 
ATOM 2287 C CB  . ASN A 1 283 ? 2.900   25.388  9.402   1.00 97.89 283 A 1 
ATOM 2288 C CG  . ASN A 1 283 ? 1.490   25.216  9.930   1.00 97.02 283 A 1 
ATOM 2289 O OD1 . ASN A 1 283 ? 0.729   26.153  10.119  1.00 89.75 283 A 1 
ATOM 2290 N ND2 . ASN A 1 283 ? 1.097   23.993  10.184  1.00 90.28 283 A 1 
ATOM 2291 N N   . LYS A 1 284 ? 5.583   25.997  11.122  1.00 97.79 284 A 1 
ATOM 2292 C CA  . LYS A 1 284 ? 6.997   25.681  11.324  1.00 97.32 284 A 1 
ATOM 2293 C C   . LYS A 1 284 ? 7.399   24.482  10.466  1.00 97.29 284 A 1 
ATOM 2294 O O   . LYS A 1 284 ? 6.603   23.561  10.270  1.00 96.00 284 A 1 
ATOM 2295 C CB  . LYS A 1 284 ? 7.296   25.428  12.811  1.00 96.36 284 A 1 
ATOM 2296 C CG  . LYS A 1 284 ? 7.073   26.682  13.672  1.00 84.78 284 A 1 
ATOM 2297 C CD  . LYS A 1 284 ? 7.483   26.433  15.132  1.00 81.14 284 A 1 
ATOM 2298 C CE  . LYS A 1 284 ? 7.264   27.697  15.974  1.00 72.67 284 A 1 
ATOM 2299 N NZ  . LYS A 1 284 ? 7.705   27.518  17.382  1.00 61.77 284 A 1 
ATOM 2300 N N   . ASP A 1 285 ? 8.637   24.492  9.999   1.00 96.33 285 A 1 
ATOM 2301 C CA  . ASP A 1 285 ? 9.213   23.349  9.294   1.00 95.76 285 A 1 
ATOM 2302 C C   . ASP A 1 285 ? 9.396   22.163  10.245  1.00 96.34 285 A 1 
ATOM 2303 O O   . ASP A 1 285 ? 9.564   22.316  11.457  1.00 95.49 285 A 1 
ATOM 2304 C CB  . ASP A 1 285 ? 10.531  23.742  8.602   1.00 93.91 285 A 1 
ATOM 2305 C CG  . ASP A 1 285 ? 10.307  24.743  7.465   1.00 90.79 285 A 1 
ATOM 2306 O OD1 . ASP A 1 285 ? 9.277   24.652  6.758   1.00 87.82 285 A 1 
ATOM 2307 O OD2 . ASP A 1 285 ? 11.109  25.687  7.311   1.00 86.72 285 A 1 
ATOM 2308 N N   . VAL A 1 286 ? 9.339   20.965  9.683   1.00 96.39 286 A 1 
ATOM 2309 C CA  . VAL A 1 286 ? 9.630   19.725  10.409  1.00 96.44 286 A 1 
ATOM 2310 C C   . VAL A 1 286 ? 11.137  19.536  10.445  1.00 96.52 286 A 1 
ATOM 2311 O O   . VAL A 1 286 ? 11.794  19.677  9.408   1.00 95.83 286 A 1 
ATOM 2312 C CB  . VAL A 1 286 ? 8.941   18.522  9.749   1.00 95.95 286 A 1 
ATOM 2313 C CG1 . VAL A 1 286 ? 9.189   17.211  10.507  1.00 93.92 286 A 1 
ATOM 2314 C CG2 . VAL A 1 286 ? 7.424   18.728  9.697   1.00 93.86 286 A 1 
ATOM 2315 N N   . ASP A 1 287 ? 11.675  19.171  11.606  1.00 96.80 287 A 1 
ATOM 2316 C CA  . ASP A 1 287 ? 13.069  18.772  11.715  1.00 96.91 287 A 1 
ATOM 2317 C C   . ASP A 1 287 ? 13.382  17.601  10.756  1.00 97.19 287 A 1 
ATOM 2318 O O   . ASP A 1 287 ? 12.602  16.650  10.604  1.00 96.98 287 A 1 
ATOM 2319 C CB  . ASP A 1 287 ? 13.417  18.430  13.171  1.00 96.77 287 A 1 
ATOM 2320 C CG  . ASP A 1 287 ? 14.863  17.950  13.228  1.00 96.01 287 A 1 
ATOM 2321 O OD1 . ASP A 1 287 ? 15.052  16.713  13.197  1.00 92.95 287 A 1 
ATOM 2322 O OD2 . ASP A 1 287 ? 15.764  18.807  13.088  1.00 92.30 287 A 1 
ATOM 2323 N N   . ALA A 1 288 ? 14.512  17.687  10.072  1.00 96.19 288 A 1 
ATOM 2324 C CA  . ALA A 1 288 ? 14.881  16.710  9.051   1.00 96.64 288 A 1 
ATOM 2325 C C   . ALA A 1 288 ? 15.100  15.308  9.640   1.00 97.23 288 A 1 
ATOM 2326 O O   . ALA A 1 288 ? 14.736  14.314  9.007   1.00 97.12 288 A 1 
ATOM 2327 C CB  . ALA A 1 288 ? 16.128  17.219  8.316   1.00 96.04 288 A 1 
ATOM 2328 N N   . PHE A 1 289 ? 15.660  15.204  10.851  1.00 97.76 289 A 1 
ATOM 2329 C CA  . PHE A 1 289 ? 15.870  13.911  11.502  1.00 97.94 289 A 1 
ATOM 2330 C C   . PHE A 1 289 ? 14.549  13.281  11.943  1.00 98.01 289 A 1 
ATOM 2331 O O   . PHE A 1 289 ? 14.362  12.080  11.734  1.00 97.69 289 A 1 
ATOM 2332 C CB  . PHE A 1 289 ? 16.848  14.043  12.675  1.00 97.83 289 A 1 
ATOM 2333 C CG  . PHE A 1 289 ? 18.270  14.362  12.260  1.00 97.74 289 A 1 
ATOM 2334 C CD1 . PHE A 1 289 ? 19.060  13.360  11.663  1.00 96.72 289 A 1 
ATOM 2335 C CD2 . PHE A 1 289 ? 18.811  15.640  12.475  1.00 96.77 289 A 1 
ATOM 2336 C CE1 . PHE A 1 289 ? 20.385  13.637  11.285  1.00 96.07 289 A 1 
ATOM 2337 C CE2 . PHE A 1 289 ? 20.136  15.917  12.099  1.00 95.92 289 A 1 
ATOM 2338 C CZ  . PHE A 1 289 ? 20.926  14.916  11.504  1.00 96.42 289 A 1 
ATOM 2339 N N   . ASP A 1 290 ? 13.597  14.075  12.442  1.00 97.92 290 A 1 
ATOM 2340 C CA  . ASP A 1 290 ? 12.249  13.583  12.758  1.00 97.85 290 A 1 
ATOM 2341 C C   . ASP A 1 290 ? 11.529  13.063  11.514  1.00 98.12 290 A 1 
ATOM 2342 O O   . ASP A 1 290 ? 10.932  11.979  11.532  1.00 97.94 290 A 1 
ATOM 2343 C CB  . ASP A 1 290 ? 11.409  14.692  13.403  1.00 97.39 290 A 1 
ATOM 2344 C CG  . ASP A 1 290 ? 11.809  15.003  14.844  1.00 95.16 290 A 1 
ATOM 2345 O OD1 . ASP A 1 290 ? 12.543  14.177  15.442  1.00 92.42 290 A 1 
ATOM 2346 O OD2 . ASP A 1 290 ? 11.287  16.025  15.332  1.00 91.63 290 A 1 
ATOM 2347 N N   . PHE A 1 291 ? 11.646  13.778  10.395  1.00 97.15 291 A 1 
ATOM 2348 C CA  . PHE A 1 291 ? 11.098  13.327  9.118   1.00 97.27 291 A 1 
ATOM 2349 C C   . PHE A 1 291 ? 11.703  11.981  8.683   1.00 97.68 291 A 1 
ATOM 2350 O O   . PHE A 1 291 ? 10.978  11.048  8.316   1.00 97.76 291 A 1 
ATOM 2351 C CB  . PHE A 1 291 ? 11.321  14.424  8.070   1.00 96.91 291 A 1 
ATOM 2352 C CG  . PHE A 1 291 ? 10.651  14.126  6.746   1.00 96.85 291 A 1 
ATOM 2353 C CD1 . PHE A 1 291 ? 11.357  13.477  5.720   1.00 95.95 291 A 1 
ATOM 2354 C CD2 . PHE A 1 291 ? 9.308   14.487  6.547   1.00 96.15 291 A 1 
ATOM 2355 C CE1 . PHE A 1 291 ? 10.716  13.184  4.501   1.00 95.41 291 A 1 
ATOM 2356 C CE2 . PHE A 1 291 ? 8.669   14.195  5.331   1.00 95.33 291 A 1 
ATOM 2357 C CZ  . PHE A 1 291 ? 9.370   13.540  4.307   1.00 95.58 291 A 1 
ATOM 2358 N N   . ILE A 1 292 ? 13.029  11.842  8.779   1.00 97.67 292 A 1 
ATOM 2359 C CA  . ILE A 1 292 ? 13.742  10.600  8.446   1.00 98.00 292 A 1 
ATOM 2360 C C   . ILE A 1 292 ? 13.354  9.465   9.403   1.00 98.17 292 A 1 
ATOM 2361 O O   . ILE A 1 292 ? 13.144  8.332   8.955   1.00 98.24 292 A 1 
ATOM 2362 C CB  . ILE A 1 292 ? 15.265  10.861  8.431   1.00 98.07 292 A 1 
ATOM 2363 C CG1 . ILE A 1 292 ? 15.660  11.827  7.291   1.00 97.47 292 A 1 
ATOM 2364 C CG2 . ILE A 1 292 ? 16.057  9.551   8.267   1.00 97.73 292 A 1 
ATOM 2365 C CD1 . ILE A 1 292 ? 17.005  12.516  7.540   1.00 95.27 292 A 1 
ATOM 2366 N N   . ARG A 1 293 ? 13.192  9.743   10.710  1.00 98.58 293 A 1 
ATOM 2367 C CA  . ARG A 1 293 ? 12.698  8.762   11.694  1.00 98.63 293 A 1 
ATOM 2368 C C   . ARG A 1 293 ? 11.326  8.215   11.311  1.00 98.73 293 A 1 
ATOM 2369 O O   . ARG A 1 293 ? 11.119  7.004   11.373  1.00 98.60 293 A 1 
ATOM 2370 C CB  . ARG A 1 293 ? 12.620  9.383   13.099  1.00 98.31 293 A 1 
ATOM 2371 C CG  . ARG A 1 293 ? 13.984  9.486   13.791  1.00 95.64 293 A 1 
ATOM 2372 C CD  . ARG A 1 293 ? 13.835  10.219  15.134  1.00 96.39 293 A 1 
ATOM 2373 N NE  . ARG A 1 293 ? 15.105  10.271  15.873  1.00 94.04 293 A 1 
ATOM 2374 C CZ  . ARG A 1 293 ? 15.638  9.307   16.604  1.00 95.71 293 A 1 
ATOM 2375 N NH1 . ARG A 1 293 ? 15.084  8.136   16.745  1.00 85.76 293 A 1 
ATOM 2376 N NH2 . ARG A 1 293 ? 16.761  9.510   17.227  1.00 88.17 293 A 1 
ATOM 2377 N N   . ILE A 1 294 ? 10.397  9.066   10.867  1.00 98.50 294 A 1 
ATOM 2378 C CA  . ILE A 1 294 ? 9.068   8.638   10.407  1.00 98.59 294 A 1 
ATOM 2379 C C   . ILE A 1 294 ? 9.167   7.751   9.162   1.00 98.66 294 A 1 
ATOM 2380 O O   . ILE A 1 294 ? 8.473   6.736   9.087   1.00 98.62 294 A 1 
ATOM 2381 C CB  . ILE A 1 294 ? 8.152   9.863   10.195  1.00 98.50 294 A 1 
ATOM 2382 C CG1 . ILE A 1 294 ? 7.804   10.532  11.548  1.00 97.74 294 A 1 
ATOM 2383 C CG2 . ILE A 1 294 ? 6.864   9.510   9.434   1.00 98.04 294 A 1 
ATOM 2384 C CD1 . ILE A 1 294 ? 6.962   9.692   12.521  1.00 94.87 294 A 1 
ATOM 2385 N N   . ILE A 1 295 ? 10.055  8.064   8.220   1.00 98.43 295 A 1 
ATOM 2386 C CA  . ILE A 1 295 ? 10.310  7.198   7.057   1.00 98.43 295 A 1 
ATOM 2387 C C   . ILE A 1 295 ? 10.834  5.827   7.493   1.00 98.55 295 A 1 
ATOM 2388 O O   . ILE A 1 295 ? 10.311  4.799   7.056   1.00 98.52 295 A 1 
ATOM 2389 C CB  . ILE A 1 295 ? 11.279  7.893   6.076   1.00 98.17 295 A 1 
ATOM 2390 C CG1 . ILE A 1 295 ? 10.538  9.055   5.373   1.00 97.12 295 A 1 
ATOM 2391 C CG2 . ILE A 1 295 ? 11.840  6.905   5.039   1.00 97.69 295 A 1 
ATOM 2392 C CD1 . ILE A 1 295 ? 11.455  9.967   4.570   1.00 93.89 295 A 1 
ATOM 2393 N N   . ALA A 1 296 ? 11.840  5.794   8.367   1.00 98.79 296 A 1 
ATOM 2394 C CA  . ALA A 1 296 ? 12.408  4.555   8.891   1.00 98.82 296 A 1 
ATOM 2395 C C   . ALA A 1 296 ? 11.349  3.721   9.628   1.00 98.80 296 A 1 
ATOM 2396 O O   . ALA A 1 296 ? 11.237  2.510   9.414   1.00 98.72 296 A 1 
ATOM 2397 C CB  . ALA A 1 296 ? 13.587  4.912   9.802   1.00 98.81 296 A 1 
ATOM 2398 N N   . LEU A 1 297 ? 10.519  4.369   10.434  1.00 98.78 297 A 1 
ATOM 2399 C CA  . LEU A 1 297 ? 9.409   3.729   11.132  1.00 98.76 297 A 1 
ATOM 2400 C C   . LEU A 1 297 ? 8.386   3.147   10.147  1.00 98.78 297 A 1 
ATOM 2401 O O   . LEU A 1 297 ? 8.022   1.979   10.273  1.00 98.54 297 A 1 
ATOM 2402 C CB  . LEU A 1 297 ? 8.785   4.752   12.093  1.00 98.48 297 A 1 
ATOM 2403 C CG  . LEU A 1 297 ? 7.731   4.151   13.035  1.00 96.28 297 A 1 
ATOM 2404 C CD1 . LEU A 1 297 ? 8.348   3.129   13.987  1.00 94.31 297 A 1 
ATOM 2405 C CD2 . LEU A 1 297 ? 7.101   5.265   13.865  1.00 94.78 297 A 1 
ATOM 2406 N N   . ALA A 1 298 ? 7.990   3.903   9.122   1.00 98.74 298 A 1 
ATOM 2407 C CA  . ALA A 1 298 ? 7.081   3.437   8.073   1.00 98.76 298 A 1 
ATOM 2408 C C   . ALA A 1 298 ? 7.633   2.203   7.344   1.00 98.73 298 A 1 
ATOM 2409 O O   . ALA A 1 298 ? 6.901   1.234   7.130   1.00 98.59 298 A 1 
ATOM 2410 C CB  . ALA A 1 298 ? 6.816   4.589   7.096   1.00 98.74 298 A 1 
ATOM 2411 N N   . ARG A 1 299 ? 8.934   2.193   7.009   1.00 98.74 299 A 1 
ATOM 2412 C CA  . ARG A 1 299 ? 9.609   1.028   6.411   1.00 98.74 299 A 1 
ATOM 2413 C C   . ARG A 1 299 ? 9.541   -0.201  7.314   1.00 98.73 299 A 1 
ATOM 2414 O O   . ARG A 1 299 ? 9.267   -1.301  6.825   1.00 98.53 299 A 1 
ATOM 2415 C CB  . ARG A 1 299 ? 11.063  1.399   6.054   1.00 98.65 299 A 1 
ATOM 2416 C CG  . ARG A 1 299 ? 11.966  0.210   5.649   1.00 98.15 299 A 1 
ATOM 2417 C CD  . ARG A 1 299 ? 11.396  -0.696  4.540   1.00 97.87 299 A 1 
ATOM 2418 N NE  . ARG A 1 299 ? 11.234  0.034   3.286   1.00 97.07 299 A 1 
ATOM 2419 C CZ  . ARG A 1 299 ? 10.290  -0.126  2.391   1.00 97.79 299 A 1 
ATOM 2420 N NH1 . ARG A 1 299 ? 9.336   -0.999  2.508   1.00 92.46 299 A 1 
ATOM 2421 N NH2 . ARG A 1 299 ? 10.297  0.611   1.328   1.00 93.73 299 A 1 
ATOM 2422 N N   . ILE A 1 300 ? 9.789   -0.041  8.614   1.00 98.58 300 A 1 
ATOM 2423 C CA  . ILE A 1 300 ? 9.770   -1.154  9.572   1.00 98.52 300 A 1 
ATOM 2424 C C   . ILE A 1 300 ? 8.353   -1.715  9.731   1.00 98.43 300 A 1 
ATOM 2425 O O   . ILE A 1 300 ? 8.174   -2.931  9.718   1.00 98.21 300 A 1 
ATOM 2426 C CB  . ILE A 1 300 ? 10.377  -0.710  10.921  1.00 98.55 300 A 1 
ATOM 2427 C CG1 . ILE A 1 300 ? 11.887  -0.411  10.764  1.00 98.30 300 A 1 
ATOM 2428 C CG2 . ILE A 1 300 ? 10.179  -1.795  11.997  1.00 98.26 300 A 1 
ATOM 2429 C CD1 . ILE A 1 300 ? 12.473  0.410   11.917  1.00 97.66 300 A 1 
ATOM 2430 N N   . MET A 1 301 ? 7.353   -0.842  9.854   1.00 98.30 301 A 1 
ATOM 2431 C CA  . MET A 1 301 ? 5.956   -1.218  10.088  1.00 98.28 301 A 1 
ATOM 2432 C C   . MET A 1 301 ? 5.279   -1.805  8.846   1.00 98.19 301 A 1 
ATOM 2433 O O   . MET A 1 301 ? 4.418   -2.673  8.962   1.00 97.89 301 A 1 
ATOM 2434 C CB  . MET A 1 301 ? 5.187   0.015   10.570  1.00 98.34 301 A 1 
ATOM 2435 C CG  . MET A 1 301 ? 5.657   0.482   11.952  1.00 98.11 301 A 1 
ATOM 2436 S SD  . MET A 1 301 ? 4.857   1.994   12.528  1.00 97.84 301 A 1 
ATOM 2437 C CE  . MET A 1 301 ? 3.202   1.351   12.876  1.00 95.00 301 A 1 
ATOM 2438 N N   . MET A 1 302 ? 5.669   -1.357  7.656   1.00 98.20 302 A 1 
ATOM 2439 C CA  . MET A 1 302 ? 5.086   -1.766  6.376   1.00 98.29 302 A 1 
ATOM 2440 C C   . MET A 1 302 ? 6.173   -2.271  5.411   1.00 98.35 302 A 1 
ATOM 2441 O O   . MET A 1 302 ? 6.472   -1.633  4.395   1.00 98.31 302 A 1 
ATOM 2442 C CB  . MET A 1 302 ? 4.260   -0.599  5.812   1.00 98.41 302 A 1 
ATOM 2443 C CG  . MET A 1 302 ? 3.053   -0.263  6.691   1.00 98.36 302 A 1 
ATOM 2444 S SD  . MET A 1 302 ? 2.115   1.185   6.148   1.00 98.28 302 A 1 
ATOM 2445 C CE  . MET A 1 302 ? 3.207   2.497   6.764   1.00 96.92 302 A 1 
ATOM 2446 N N   . PRO A 1 303 ? 6.800   -3.422  5.704   1.00 98.17 303 A 1 
ATOM 2447 C CA  . PRO A 1 303 ? 8.031   -3.872  5.052   1.00 97.98 303 A 1 
ATOM 2448 C C   . PRO A 1 303 ? 7.897   -4.104  3.550   1.00 98.12 303 A 1 
ATOM 2449 O O   . PRO A 1 303 ? 8.871   -3.932  2.820   1.00 97.62 303 A 1 
ATOM 2450 C CB  . PRO A 1 303 ? 8.426   -5.153  5.795   1.00 97.26 303 A 1 
ATOM 2451 C CG  . PRO A 1 303 ? 7.122   -5.659  6.403   1.00 95.61 303 A 1 
ATOM 2452 C CD  . PRO A 1 303 ? 6.396   -4.367  6.736   1.00 97.34 303 A 1 
ATOM 2453 N N   . LYS A 1 304 ? 6.701   -4.460  3.073   1.00 98.18 304 A 1 
ATOM 2454 C CA  . LYS A 1 304 ? 6.420   -4.740  1.655   1.00 98.07 304 A 1 
ATOM 2455 C C   . LYS A 1 304 ? 5.881   -3.533  0.876   1.00 98.31 304 A 1 
ATOM 2456 O O   . LYS A 1 304 ? 5.742   -3.609  -0.342  1.00 97.80 304 A 1 
ATOM 2457 C CB  . LYS A 1 304 ? 5.478   -5.949  1.540   1.00 97.51 304 A 1 
ATOM 2458 C CG  . LYS A 1 304 ? 6.108   -7.234  2.106   1.00 96.22 304 A 1 
ATOM 2459 C CD  . LYS A 1 304 ? 5.197   -8.452  1.890   1.00 92.16 304 A 1 
ATOM 2460 C CE  . LYS A 1 304 ? 5.873   -9.708  2.455   1.00 87.34 304 A 1 
ATOM 2461 N NZ  . LYS A 1 304 ? 5.060   -10.939 2.254   1.00 76.62 304 A 1 
ATOM 2462 N N   . SER A 1 305 ? 5.571   -2.423  1.552   1.00 98.51 305 A 1 
ATOM 2463 C CA  . SER A 1 305 ? 5.032   -1.214  0.925   1.00 98.62 305 A 1 
ATOM 2464 C C   . SER A 1 305 ? 6.131   -0.393  0.248   1.00 98.63 305 A 1 
ATOM 2465 O O   . SER A 1 305 ? 7.247   -0.289  0.753   1.00 98.29 305 A 1 
ATOM 2466 C CB  . SER A 1 305 ? 4.314   -0.336  1.947   1.00 98.56 305 A 1 
ATOM 2467 O OG  . SER A 1 305 ? 3.319   -1.068  2.621   1.00 97.84 305 A 1 
ATOM 2468 N N   . ARG A 1 306 ? 5.817   0.247   -0.876  1.00 98.59 306 A 1 
ATOM 2469 C CA  . ARG A 1 306 ? 6.674   1.300   -1.445  1.00 98.59 306 A 1 
ATOM 2470 C C   . ARG A 1 306 ? 6.560   2.545   -0.574  1.00 98.66 306 A 1 
ATOM 2471 O O   . ARG A 1 306 ? 5.501   3.159   -0.545  1.00 98.42 306 A 1 
ATOM 2472 C CB  . ARG A 1 306 ? 6.237   1.619   -2.881  1.00 98.29 306 A 1 
ATOM 2473 C CG  . ARG A 1 306 ? 6.453   0.466   -3.865  1.00 96.32 306 A 1 
ATOM 2474 C CD  . ARG A 1 306 ? 7.937   0.201   -4.103  1.00 93.16 306 A 1 
ATOM 2475 N NE  . ARG A 1 306 ? 8.117   -0.865  -5.094  1.00 89.39 306 A 1 
ATOM 2476 C CZ  . ARG A 1 306 ? 9.209   -1.092  -5.786  1.00 85.41 306 A 1 
ATOM 2477 N NH1 . ARG A 1 306 ? 10.313  -0.427  -5.616  1.00 78.47 306 A 1 
ATOM 2478 N NH2 . ARG A 1 306 ? 9.212   -2.003  -6.703  1.00 82.13 306 A 1 
ATOM 2479 N N   . ILE A 1 307 ? 7.632   2.933   0.104   1.00 98.37 307 A 1 
ATOM 2480 C CA  . ILE A 1 307 ? 7.678   4.210   0.820   1.00 98.44 307 A 1 
ATOM 2481 C C   . ILE A 1 307 ? 8.062   5.291   -0.186  1.00 98.28 307 A 1 
ATOM 2482 O O   . ILE A 1 307 ? 9.112   5.211   -0.824  1.00 97.93 307 A 1 
ATOM 2483 C CB  . ILE A 1 307 ? 8.610   4.164   2.044   1.00 98.44 307 A 1 
ATOM 2484 C CG1 . ILE A 1 307 ? 8.299   2.987   2.996   1.00 97.68 307 A 1 
ATOM 2485 C CG2 . ILE A 1 307 ? 8.544   5.494   2.805   1.00 98.15 307 A 1 
ATOM 2486 C CD1 . ILE A 1 307 ? 6.841   2.872   3.469   1.00 94.29 307 A 1 
ATOM 2487 N N   . ARG A 1 308 ? 7.174   6.281   -0.368  1.00 97.11 308 A 1 
ATOM 2488 C CA  . ARG A 1 308 ? 7.359   7.356   -1.345  1.00 96.91 308 A 1 
ATOM 2489 C C   . ARG A 1 308 ? 7.725   8.661   -0.658  1.00 96.70 308 A 1 
ATOM 2490 O O   . ARG A 1 308 ? 6.937   9.184   0.124   1.00 95.93 308 A 1 
ATOM 2491 C CB  . ARG A 1 308 ? 6.108   7.478   -2.229  1.00 96.63 308 A 1 
ATOM 2492 C CG  . ARG A 1 308 ? 6.252   8.606   -3.261  1.00 93.87 308 A 1 
ATOM 2493 C CD  . ARG A 1 308 ? 5.031   8.713   -4.156  1.00 92.64 308 A 1 
ATOM 2494 N NE  . ARG A 1 308 ? 4.902   7.535   -5.026  1.00 88.11 308 A 1 
ATOM 2495 C CZ  . ARG A 1 308 ? 3.849   7.220   -5.746  1.00 88.52 308 A 1 
ATOM 2496 N NH1 . ARG A 1 308 ? 2.772   7.948   -5.757  1.00 77.91 308 A 1 
ATOM 2497 N NH2 . ARG A 1 308 ? 3.873   6.156   -6.487  1.00 80.82 308 A 1 
ATOM 2498 N N   . LEU A 1 309 ? 8.869   9.218   -1.038  1.00 92.85 309 A 1 
ATOM 2499 C CA  . LEU A 1 309 ? 9.208   10.603  -0.739  1.00 90.63 309 A 1 
ATOM 2500 C C   . LEU A 1 309 ? 8.477   11.490  -1.751  1.00 87.57 309 A 1 
ATOM 2501 O O   . LEU A 1 309 ? 8.711   11.388  -2.959  1.00 79.62 309 A 1 
ATOM 2502 C CB  . LEU A 1 309 ? 10.735  10.749  -0.780  1.00 89.67 309 A 1 
ATOM 2503 C CG  . LEU A 1 309 ? 11.259  12.114  -0.320  1.00 88.62 309 A 1 
ATOM 2504 C CD1 . LEU A 1 309 ? 10.848  12.424  1.117   1.00 84.82 309 A 1 
ATOM 2505 C CD2 . LEU A 1 309 ? 12.786  12.106  -0.395  1.00 85.51 309 A 1 
ATOM 2506 N N   . SER A 1 310 ? 7.512   12.277  -1.261  1.00 83.41 310 A 1 
ATOM 2507 C CA  . SER A 1 310 ? 6.533   12.969  -2.097  1.00 79.94 310 A 1 
ATOM 2508 C C   . SER A 1 310 ? 6.733   14.487  -2.032  1.00 78.15 310 A 1 
ATOM 2509 O O   . SER A 1 310 ? 7.797   14.964  -2.430  1.00 71.78 310 A 1 
ATOM 2510 C CB  . SER A 1 310 ? 5.127   12.465  -1.737  1.00 76.77 310 A 1 
ATOM 2511 O OG  . SER A 1 310 ? 4.157   12.896  -2.670  1.00 71.68 310 A 1 
ATOM 2512 N N   . ALA A 1 311 ? 5.753   15.265  -1.577  1.00 81.14 311 A 1 
ATOM 2513 C CA  . ALA A 1 311 ? 5.845   16.721  -1.539  1.00 80.53 311 A 1 
ATOM 2514 C C   . ALA A 1 311 ? 6.952   17.218  -0.589  1.00 80.56 311 A 1 
ATOM 2515 O O   . ALA A 1 311 ? 7.245   16.585  0.424   1.00 75.36 311 A 1 
ATOM 2516 C CB  . ALA A 1 311 ? 4.476   17.303  -1.174  1.00 79.21 311 A 1 
ATOM 2517 N N   . GLY A 1 312 ? 7.557   18.360  -0.930  1.00 82.81 312 A 1 
ATOM 2518 C CA  . GLY A 1 312 ? 8.609   19.022  -0.154  1.00 82.48 312 A 1 
ATOM 2519 C C   . GLY A 1 312 ? 10.044  18.639  -0.537  1.00 86.41 312 A 1 
ATOM 2520 O O   . GLY A 1 312 ? 10.984  19.183  0.027   1.00 82.58 312 A 1 
ATOM 2521 N N   . ARG A 1 313 ? 10.252  17.738  -1.514  1.00 87.73 313 A 1 
ATOM 2522 C CA  . ARG A 1 313 ? 11.594  17.307  -1.959  1.00 89.00 313 A 1 
ATOM 2523 C C   . ARG A 1 313 ? 12.475  18.435  -2.497  1.00 89.94 313 A 1 
ATOM 2524 O O   . ARG A 1 313 ? 13.687  18.357  -2.346  1.00 88.52 313 A 1 
ATOM 2525 C CB  . ARG A 1 313 ? 11.491  16.239  -3.048  1.00 88.20 313 A 1 
ATOM 2526 C CG  . ARG A 1 313 ? 11.108  14.869  -2.502  1.00 85.14 313 A 1 
ATOM 2527 C CD  . ARG A 1 313 ? 11.129  13.828  -3.617  1.00 85.34 313 A 1 
ATOM 2528 N NE  . ARG A 1 313 ? 12.486  13.624  -4.137  1.00 83.16 313 A 1 
ATOM 2529 C CZ  . ARG A 1 313 ? 12.891  13.625  -5.397  1.00 85.44 313 A 1 
ATOM 2530 N NH1 . ARG A 1 313 ? 12.085  13.625  -6.414  1.00 75.44 313 A 1 
ATOM 2531 N NH2 . ARG A 1 313 ? 14.158  13.653  -5.652  1.00 76.61 313 A 1 
ATOM 2532 N N   . GLU A 1 314 ? 11.892  19.438  -3.141  1.00 89.44 314 A 1 
ATOM 2533 C CA  . GLU A 1 314 ? 12.661  20.552  -3.710  1.00 88.74 314 A 1 
ATOM 2534 C C   . GLU A 1 314 ? 13.464  21.304  -2.643  1.00 89.86 314 A 1 
ATOM 2535 O O   . GLU A 1 314 ? 14.623  21.645  -2.876  1.00 86.97 314 A 1 
ATOM 2536 C CB  . GLU A 1 314 ? 11.701  21.493  -4.440  1.00 85.49 314 A 1 
ATOM 2537 C CG  . GLU A 1 314 ? 12.457  22.612  -5.171  1.00 74.40 314 A 1 
ATOM 2538 C CD  . GLU A 1 314 ? 11.508  23.503  -5.971  1.00 68.43 314 A 1 
ATOM 2539 O OE1 . GLU A 1 314 ? 11.978  24.125  -6.948  1.00 60.62 314 A 1 
ATOM 2540 O OE2 . GLU A 1 314 ? 10.313  23.524  -5.631  1.00 60.22 314 A 1 
ATOM 2541 N N   . ASN A 1 315 ? 12.884  21.459  -1.452  1.00 89.48 315 A 1 
ATOM 2542 C CA  . ASN A 1 315 ? 13.495  22.154  -0.322  1.00 88.94 315 A 1 
ATOM 2543 C C   . ASN A 1 315 ? 14.485  21.271  0.458   1.00 90.74 315 A 1 
ATOM 2544 O O   . ASN A 1 315 ? 15.126  21.744  1.391   1.00 89.04 315 A 1 
ATOM 2545 C CB  . ASN A 1 315 ? 12.374  22.691  0.584   1.00 87.18 315 A 1 
ATOM 2546 C CG  . ASN A 1 315 ? 11.454  23.682  -0.112  1.00 82.79 315 A 1 
ATOM 2547 O OD1 . ASN A 1 315 ? 11.753  24.252  -1.144  1.00 74.74 315 A 1 
ATOM 2548 N ND2 . ASN A 1 315 ? 10.277  23.906  0.422   1.00 73.71 315 A 1 
ATOM 2549 N N   . MET A 1 316 ? 14.616  19.985  0.112   1.00 91.45 316 A 1 
ATOM 2550 C CA  . MET A 1 316 ? 15.565  19.077  0.752   1.00 92.42 316 A 1 
ATOM 2551 C C   . MET A 1 316 ? 16.926  19.148  0.052   1.00 93.00 316 A 1 
ATOM 2552 O O   . MET A 1 316 ? 17.028  19.022  -1.174  1.00 92.65 316 A 1 
ATOM 2553 C CB  . MET A 1 316 ? 15.039  17.641  0.765   1.00 92.11 316 A 1 
ATOM 2554 C CG  . MET A 1 316 ? 13.763  17.481  1.584   1.00 89.12 316 A 1 
ATOM 2555 S SD  . MET A 1 316 ? 13.112  15.786  1.560   1.00 90.03 316 A 1 
ATOM 2556 C CE  . MET A 1 316 ? 11.567  16.070  2.464   1.00 83.48 316 A 1 
ATOM 2557 N N   . ASN A 1 317 ? 18.001  19.271  0.847   1.00 93.75 317 A 1 
ATOM 2558 C CA  . ASN A 1 317 ? 19.353  19.077  0.341   1.00 93.88 317 A 1 
ATOM 2559 C C   . ASN A 1 317 ? 19.592  17.603  -0.059  1.00 94.91 317 A 1 
ATOM 2560 O O   . ASN A 1 317 ? 18.789  16.704  0.232   1.00 94.99 317 A 1 
ATOM 2561 C CB  . ASN A 1 317 ? 20.374  19.660  1.346   1.00 93.49 317 A 1 
ATOM 2562 C CG  . ASN A 1 317 ? 20.460  18.915  2.662   1.00 92.52 317 A 1 
ATOM 2563 O OD1 . ASN A 1 317 ? 20.259  17.721  2.744   1.00 86.14 317 A 1 
ATOM 2564 N ND2 . ASN A 1 317 ? 20.772  19.595  3.741   1.00 87.26 317 A 1 
ATOM 2565 N N   . GLU A 1 318 ? 20.681  17.339  -0.772  1.00 94.40 318 A 1 
ATOM 2566 C CA  . GLU A 1 318 ? 20.988  15.998  -1.283  1.00 95.03 318 A 1 
ATOM 2567 C C   . GLU A 1 318 ? 21.230  14.980  -0.161  1.00 95.89 318 A 1 
ATOM 2568 O O   . GLU A 1 318 ? 20.789  13.834  -0.269  1.00 95.89 318 A 1 
ATOM 2569 C CB  . GLU A 1 318 ? 22.214  16.047  -2.202  1.00 94.40 318 A 1 
ATOM 2570 C CG  . GLU A 1 318 ? 21.976  16.866  -3.482  1.00 92.81 318 A 1 
ATOM 2571 C CD  . GLU A 1 318 ? 23.112  16.703  -4.496  1.00 92.38 318 A 1 
ATOM 2572 O OE1 . GLU A 1 318 ? 22.875  16.957  -5.698  1.00 87.04 318 A 1 
ATOM 2573 O OE2 . GLU A 1 318 ? 24.229  16.279  -4.107  1.00 88.58 318 A 1 
ATOM 2574 N N   . GLN A 1 319 ? 21.860  15.401  0.932   1.00 95.82 319 A 1 
ATOM 2575 C CA  . GLN A 1 319 ? 22.183  14.560  2.082   1.00 96.31 319 A 1 
ATOM 2576 C C   . GLN A 1 319 ? 20.908  14.097  2.793   1.00 96.62 319 A 1 
ATOM 2577 O O   . GLN A 1 319 ? 20.760  12.910  3.088   1.00 96.43 319 A 1 
ATOM 2578 C CB  . GLN A 1 319 ? 23.099  15.316  3.063   1.00 96.14 319 A 1 
ATOM 2579 C CG  . GLN A 1 319 ? 24.476  15.741  2.504   1.00 93.49 319 A 1 
ATOM 2580 C CD  . GLN A 1 319 ? 24.474  17.020  1.661   1.00 92.91 319 A 1 
ATOM 2581 O OE1 . GLN A 1 319 ? 23.446  17.583  1.307   1.00 86.02 319 A 1 
ATOM 2582 N NE2 . GLN A 1 319 ? 25.626  17.528  1.299   1.00 83.82 319 A 1 
ATOM 2583 N N   . THR A 1 320 ? 19.936  14.997  2.997   1.00 96.16 320 A 1 
ATOM 2584 C CA  . THR A 1 320 ? 18.630  14.654  3.576   1.00 96.16 320 A 1 
ATOM 2585 C C   . THR A 1 320 ? 17.887  13.655  2.695   1.00 96.70 320 A 1 
ATOM 2586 O O   . THR A 1 320 ? 17.345  12.666  3.192   1.00 96.86 320 A 1 
ATOM 2587 C CB  . THR A 1 320 ? 17.772  15.909  3.788   1.00 95.73 320 A 1 
ATOM 2588 O OG1 . THR A 1 320 ? 18.446  16.818  4.615   1.00 94.44 320 A 1 
ATOM 2589 C CG2 . THR A 1 320 ? 16.436  15.603  4.465   1.00 94.71 320 A 1 
ATOM 2590 N N   . GLN A 1 321 ? 17.888  13.851  1.374   1.00 96.10 321 A 1 
ATOM 2591 C CA  . GLN A 1 321 ? 17.292  12.891  0.442   1.00 96.11 321 A 1 
ATOM 2592 C C   . GLN A 1 321 ? 18.021  11.541  0.473   1.00 96.69 321 A 1 
ATOM 2593 O O   . GLN A 1 321 ? 17.363  10.501  0.517   1.00 96.82 321 A 1 
ATOM 2594 C CB  . GLN A 1 321 ? 17.263  13.468  -0.980  1.00 95.46 321 A 1 
ATOM 2595 C CG  . GLN A 1 321 ? 16.286  14.644  -1.108  1.00 93.84 321 A 1 
ATOM 2596 C CD  . GLN A 1 321 ? 16.145  15.108  -2.544  1.00 93.68 321 A 1 
ATOM 2597 O OE1 . GLN A 1 321 ? 15.618  14.408  -3.396  1.00 88.02 321 A 1 
ATOM 2598 N NE2 . GLN A 1 321 ? 16.587  16.300  -2.866  1.00 86.67 321 A 1 
ATOM 2599 N N   . ALA A 1 322 ? 19.354  11.531  0.521   1.00 97.23 322 A 1 
ATOM 2600 C CA  . ALA A 1 322 ? 20.153  10.310  0.640   1.00 97.51 322 A 1 
ATOM 2601 C C   . ALA A 1 322 ? 19.825  9.536   1.930   1.00 97.68 322 A 1 
ATOM 2602 O O   . ALA A 1 322 ? 19.614  8.323   1.882   1.00 97.65 322 A 1 
ATOM 2603 C CB  . ALA A 1 322 ? 21.637  10.683  0.560   1.00 97.53 322 A 1 
ATOM 2604 N N   . LEU A 1 323 ? 19.683  10.231  3.061   1.00 97.67 323 A 1 
ATOM 2605 C CA  . LEU A 1 323 ? 19.250  9.615   4.320   1.00 97.88 323 A 1 
ATOM 2606 C C   . LEU A 1 323 ? 17.810  9.081   4.244   1.00 97.99 323 A 1 
ATOM 2607 O O   . LEU A 1 323 ? 17.532  8.008   4.776   1.00 97.92 323 A 1 
ATOM 2608 C CB  . LEU A 1 323 ? 19.406  10.622  5.472   1.00 97.88 323 A 1 
ATOM 2609 C CG  . LEU A 1 323 ? 20.860  10.911  5.893   1.00 96.68 323 A 1 
ATOM 2610 C CD1 . LEU A 1 323 ? 20.867  12.009  6.956   1.00 94.15 323 A 1 
ATOM 2611 C CD2 . LEU A 1 323 ? 21.550  9.678   6.483   1.00 93.84 323 A 1 
ATOM 2612 N N   . CYS A 1 324 ? 16.902  9.745   3.529   1.00 97.62 324 A 1 
ATOM 2613 C CA  . CYS A 1 324 ? 15.560  9.209   3.264   1.00 97.57 324 A 1 
ATOM 2614 C C   . CYS A 1 324 ? 15.608  7.905   2.448   1.00 97.78 324 A 1 
ATOM 2615 O O   . CYS A 1 324 ? 14.877  6.960   2.748   1.00 97.75 324 A 1 
ATOM 2616 C CB  . CYS A 1 324 ? 14.712  10.263  2.541   1.00 97.39 324 A 1 
ATOM 2617 S SG  . CYS A 1 324 ? 14.360  11.686  3.604   1.00 96.95 324 A 1 
ATOM 2618 N N   . PHE A 1 325 ? 16.481  7.818   1.436   1.00 97.98 325 A 1 
ATOM 2619 C CA  . PHE A 1 325 ? 16.692  6.581   0.677   1.00 97.94 325 A 1 
ATOM 2620 C C   . PHE A 1 325 ? 17.299  5.485   1.560   1.00 98.05 325 A 1 
ATOM 2621 O O   . PHE A 1 325 ? 16.813  4.349   1.551   1.00 97.71 325 A 1 
ATOM 2622 C CB  . PHE A 1 325 ? 17.557  6.846   -0.568  1.00 97.65 325 A 1 
ATOM 2623 C CG  . PHE A 1 325 ? 16.994  7.843   -1.568  1.00 97.40 325 A 1 
ATOM 2624 C CD1 . PHE A 1 325 ? 15.635  7.811   -1.934  1.00 96.46 325 A 1 
ATOM 2625 C CD2 . PHE A 1 325 ? 17.840  8.809   -2.151  1.00 96.34 325 A 1 
ATOM 2626 C CE1 . PHE A 1 325 ? 15.122  8.748   -2.849  1.00 95.69 325 A 1 
ATOM 2627 C CE2 . PHE A 1 325 ? 17.329  9.742   -3.069  1.00 95.53 325 A 1 
ATOM 2628 C CZ  . PHE A 1 325 ? 15.966  9.717   -3.415  1.00 95.77 325 A 1 
ATOM 2629 N N   . MET A 1 326 ? 18.272  5.829   2.396   1.00 98.31 326 A 1 
ATOM 2630 C CA  . MET A 1 326 ? 18.855  4.909   3.377   1.00 98.33 326 A 1 
ATOM 2631 C C   . MET A 1 326 ? 17.811  4.405   4.388   1.00 98.45 326 A 1 
ATOM 2632 O O   . MET A 1 326 ? 17.806  3.216   4.718   1.00 98.09 326 A 1 
ATOM 2633 C CB  . MET A 1 326 ? 20.031  5.609   4.077   1.00 97.94 326 A 1 
ATOM 2634 C CG  . MET A 1 326 ? 20.786  4.703   5.047   1.00 93.17 326 A 1 
ATOM 2635 S SD  . MET A 1 326 ? 21.549  3.235   4.298   1.00 87.35 326 A 1 
ATOM 2636 C CE  . MET A 1 326 ? 22.348  2.538   5.768   1.00 75.63 326 A 1 
ATOM 2637 N N   . ALA A 1 327 ? 16.871  5.252   4.820   1.00 98.45 327 A 1 
ATOM 2638 C CA  . ALA A 1 327 ? 15.751  4.896   5.695   1.00 98.50 327 A 1 
ATOM 2639 C C   . ALA A 1 327 ? 14.724  3.954   5.041   1.00 98.55 327 A 1 
ATOM 2640 O O   . ALA A 1 327 ? 13.889  3.366   5.729   1.00 98.17 327 A 1 
ATOM 2641 C CB  . ALA A 1 327 ? 15.081  6.188   6.178   1.00 98.36 327 A 1 
ATOM 2642 N N   . GLY A 1 328 ? 14.784  3.776   3.720   1.00 98.03 328 A 1 
ATOM 2643 C CA  . GLY A 1 328 ? 13.954  2.824   2.989   1.00 97.90 328 A 1 
ATOM 2644 C C   . GLY A 1 328 ? 12.943  3.436   2.025   1.00 98.15 328 A 1 
ATOM 2645 O O   . GLY A 1 328 ? 12.041  2.716   1.578   1.00 97.30 328 A 1 
ATOM 2646 N N   . VAL A 1 329 ? 13.069  4.715   1.666   1.00 98.01 329 A 1 
ATOM 2647 C CA  . VAL A 1 329 ? 12.372  5.290   0.508   1.00 98.02 329 A 1 
ATOM 2648 C C   . VAL A 1 329 ? 12.817  4.565   -0.758  1.00 98.02 329 A 1 
ATOM 2649 O O   . VAL A 1 329 ? 14.004  4.396   -1.006  1.00 97.45 329 A 1 
ATOM 2650 C CB  . VAL A 1 329 ? 12.623  6.801   0.376   1.00 97.63 329 A 1 
ATOM 2651 C CG1 . VAL A 1 329 ? 12.148  7.369   -0.969  1.00 96.40 329 A 1 
ATOM 2652 C CG2 . VAL A 1 329 ? 11.870  7.556   1.476   1.00 96.39 329 A 1 
ATOM 2653 N N   . ASN A 1 330 ? 11.854  4.160   -1.573  1.00 97.36 330 A 1 
ATOM 2654 C CA  . ASN A 1 330 ? 12.114  3.501   -2.854  1.00 97.22 330 A 1 
ATOM 2655 C C   . ASN A 1 330 ? 11.112  3.896   -3.946  1.00 97.33 330 A 1 
ATOM 2656 O O   . ASN A 1 330 ? 10.891  3.161   -4.912  1.00 96.14 330 A 1 
ATOM 2657 C CB  . ASN A 1 330 ? 12.187  1.993   -2.631  1.00 96.43 330 A 1 
ATOM 2658 C CG  . ASN A 1 330 ? 10.885  1.377   -2.156  1.00 96.02 330 A 1 
ATOM 2659 O OD1 . ASN A 1 330 ? 9.898   2.015   -1.815  1.00 93.52 330 A 1 
ATOM 2660 N ND2 . ASN A 1 330 ? 10.858  0.071   -2.084  1.00 93.16 330 A 1 
ATOM 2661 N N   . SER A 1 331 ? 10.459  5.044   -3.766  1.00 97.10 331 A 1 
ATOM 2662 C CA  . SER A 1 331 ? 9.569   5.651   -4.750  1.00 97.02 331 A 1 
ATOM 2663 C C   . SER A 1 331 ? 9.629   7.171   -4.633  1.00 96.89 331 A 1 
ATOM 2664 O O   . SER A 1 331 ? 9.709   7.700   -3.530  1.00 96.15 331 A 1 
ATOM 2665 C CB  . SER A 1 331 ? 8.140   5.139   -4.537  1.00 96.81 331 A 1 
ATOM 2666 O OG  . SER A 1 331 ? 7.231   5.703   -5.468  1.00 93.32 331 A 1 
ATOM 2667 N N   . ILE A 1 332 ? 9.560   7.874   -5.760  1.00 95.01 332 A 1 
ATOM 2668 C CA  . ILE A 1 332 ? 9.442   9.336   -5.818  1.00 94.58 332 A 1 
ATOM 2669 C C   . ILE A 1 332 ? 8.479   9.780   -6.925  1.00 94.21 332 A 1 
ATOM 2670 O O   . ILE A 1 332 ? 8.149   9.009   -7.835  1.00 93.44 332 A 1 
ATOM 2671 C CB  . ILE A 1 332 ? 10.810  10.038  -5.994  1.00 94.10 332 A 1 
ATOM 2672 C CG1 . ILE A 1 332 ? 11.480  9.682   -7.334  1.00 91.86 332 A 1 
ATOM 2673 C CG2 . ILE A 1 332 ? 11.736  9.764   -4.798  1.00 90.52 332 A 1 
ATOM 2674 C CD1 . ILE A 1 332 ? 12.566  10.677  -7.724  1.00 89.58 332 A 1 
ATOM 2675 N N   . PHE A 1 333 ? 8.060   11.036  -6.868  1.00 89.16 333 A 1 
ATOM 2676 C CA  . PHE A 1 333 ? 7.499   11.725  -8.028  1.00 87.12 333 A 1 
ATOM 2677 C C   . PHE A 1 333 ? 8.596   12.454  -8.807  1.00 85.33 333 A 1 
ATOM 2678 O O   . PHE A 1 333 ? 9.426   13.148  -8.224  1.00 81.03 333 A 1 
ATOM 2679 C CB  . PHE A 1 333 ? 6.394   12.696  -7.610  1.00 86.06 333 A 1 
ATOM 2680 C CG  . PHE A 1 333 ? 5.071   12.025  -7.320  1.00 86.49 333 A 1 
ATOM 2681 C CD1 . PHE A 1 333 ? 4.354   11.410  -8.362  1.00 80.78 333 A 1 
ATOM 2682 C CD2 . PHE A 1 333 ? 4.535   12.047  -6.021  1.00 81.08 333 A 1 
ATOM 2683 C CE1 . PHE A 1 333 ? 3.105   10.816  -8.105  1.00 77.95 333 A 1 
ATOM 2684 C CE2 . PHE A 1 333 ? 3.285   11.457  -5.768  1.00 78.50 333 A 1 
ATOM 2685 C CZ  . PHE A 1 333 ? 2.569   10.840  -6.807  1.00 82.47 333 A 1 
ATOM 2686 N N   . TYR A 1 334 ? 8.561   12.290  -10.125 1.00 83.39 334 A 1 
ATOM 2687 C CA  . TYR A 1 334 ? 9.480   12.891  -11.087 1.00 80.41 334 A 1 
ATOM 2688 C C   . TYR A 1 334 ? 8.791   14.029  -11.846 1.00 78.24 334 A 1 
ATOM 2689 O O   . TYR A 1 334 ? 7.592   13.952  -12.137 1.00 66.22 334 A 1 
ATOM 2690 C CB  . TYR A 1 334 ? 9.944   11.797  -12.048 1.00 74.21 334 A 1 
ATOM 2691 C CG  . TYR A 1 334 ? 11.296  12.010  -12.691 1.00 72.73 334 A 1 
ATOM 2692 C CD1 . TYR A 1 334 ? 11.404  12.192  -14.085 1.00 66.46 334 A 1 
ATOM 2693 C CD2 . TYR A 1 334 ? 12.454  11.932  -11.898 1.00 62.97 334 A 1 
ATOM 2694 C CE1 . TYR A 1 334 ? 12.680  12.265  -14.682 1.00 60.88 334 A 1 
ATOM 2695 C CE2 . TYR A 1 334 ? 13.722  12.014  -12.498 1.00 63.56 334 A 1 
ATOM 2696 C CZ  . TYR A 1 334 ? 13.838  12.163  -13.888 1.00 65.59 334 A 1 
ATOM 2697 O OH  . TYR A 1 334 ? 15.069  12.197  -14.453 1.00 57.80 334 A 1 
ATOM 2698 N N   . GLY A 1 335 ? 9.547   15.060  -12.199 1.00 71.14 335 A 1 
ATOM 2699 C CA  . GLY A 1 335 ? 9.065   16.261  -12.886 1.00 65.95 335 A 1 
ATOM 2700 C C   . GLY A 1 335 ? 8.960   17.476  -11.967 1.00 69.97 335 A 1 
ATOM 2701 O O   . GLY A 1 335 ? 8.905   17.342  -10.751 1.00 62.53 335 A 1 
ATOM 2702 N N   . CYS A 1 336 ? 8.928   18.667  -12.575 1.00 57.13 336 A 1 
ATOM 2703 C CA  . CYS A 1 336 ? 9.079   19.958  -11.885 1.00 54.35 336 A 1 
ATOM 2704 C C   . CYS A 1 336 ? 7.855   20.417  -11.081 1.00 57.49 336 A 1 
ATOM 2705 O O   . CYS A 1 336 ? 7.944   21.401  -10.357 1.00 53.77 336 A 1 
ATOM 2706 C CB  . CYS A 1 336 ? 9.486   21.016  -12.920 1.00 47.33 336 A 1 
ATOM 2707 S SG  . CYS A 1 336 ? 8.296   21.071  -14.302 1.00 43.59 336 A 1 
ATOM 2708 N N   . LYS A 1 337 ? 6.707   19.733  -11.195 1.00 66.61 337 A 1 
ATOM 2709 C CA  . LYS A 1 337 ? 5.485   20.046  -10.442 1.00 69.64 337 A 1 
ATOM 2710 C C   . LYS A 1 337 ? 4.849   18.784  -9.872  1.00 74.59 337 A 1 
ATOM 2711 O O   . LYS A 1 337 ? 4.829   17.733  -10.511 1.00 66.26 337 A 1 
ATOM 2712 C CB  . LYS A 1 337 ? 4.480   20.834  -11.305 1.00 62.74 337 A 1 
ATOM 2713 C CG  . LYS A 1 337 ? 4.955   22.262  -11.629 1.00 58.90 337 A 1 
ATOM 2714 C CD  . LYS A 1 337 ? 3.862   23.084  -12.336 1.00 56.31 337 A 1 
ATOM 2715 C CE  . LYS A 1 337 ? 4.356   24.516  -12.599 1.00 49.64 337 A 1 
ATOM 2716 N NZ  . LYS A 1 337 ? 3.300   25.382  -13.204 1.00 42.69 337 A 1 
ATOM 2717 N N   . LEU A 1 338 ? 4.271   18.931  -8.675  1.00 63.67 338 A 1 
ATOM 2718 C CA  . LEU A 1 338 ? 3.408   17.959  -8.021  1.00 66.42 338 A 1 
ATOM 2719 C C   . LEU A 1 338 ? 2.036   18.620  -7.823  1.00 68.27 338 A 1 
ATOM 2720 O O   . LEU A 1 338 ? 1.849   19.388  -6.888  1.00 63.43 338 A 1 
ATOM 2721 C CB  . LEU A 1 338 ? 4.058   17.537  -6.692  1.00 64.82 338 A 1 
ATOM 2722 C CG  . LEU A 1 338 ? 3.371   16.292  -6.110  1.00 58.74 338 A 1 
ATOM 2723 C CD1 . LEU A 1 338 ? 4.216   15.056  -6.387  1.00 56.63 338 A 1 
ATOM 2724 C CD2 . LEU A 1 338 ? 3.181   16.403  -4.603  1.00 59.64 338 A 1 
ATOM 2725 N N   . LEU A 1 339 ? 1.087   18.344  -8.728  1.00 70.38 339 A 1 
ATOM 2726 C CA  . LEU A 1 339 ? -0.157  19.119  -8.875  1.00 68.53 339 A 1 
ATOM 2727 C C   . LEU A 1 339 ? 0.152   20.613  -9.062  1.00 70.39 339 A 1 
ATOM 2728 O O   . LEU A 1 339 ? 0.505   21.028  -10.165 1.00 65.89 339 A 1 
ATOM 2729 C CB  . LEU A 1 339 ? -1.139  18.822  -7.716  1.00 67.32 339 A 1 
ATOM 2730 C CG  . LEU A 1 339 ? -1.557  17.351  -7.569  1.00 64.00 339 A 1 
ATOM 2731 C CD1 . LEU A 1 339 ? -2.344  17.157  -6.270  1.00 62.69 339 A 1 
ATOM 2732 C CD2 . LEU A 1 339 ? -2.446  16.919  -8.733  1.00 63.70 339 A 1 
ATOM 2733 N N   . THR A 1 340 ? 0.028   21.401  -8.006  1.00 79.83 340 A 1 
ATOM 2734 C CA  . THR A 1 340 ? 0.215   22.859  -8.002  1.00 78.38 340 A 1 
ATOM 2735 C C   . THR A 1 340 ? 1.480   23.311  -7.270  1.00 80.45 340 A 1 
ATOM 2736 O O   . THR A 1 340 ? 1.799   24.494  -7.302  1.00 75.71 340 A 1 
ATOM 2737 C CB  . THR A 1 340 ? -0.997  23.526  -7.343  1.00 76.31 340 A 1 
ATOM 2738 O OG1 . THR A 1 340 ? -1.172  22.960  -6.062  1.00 74.14 340 A 1 
ATOM 2739 C CG2 . THR A 1 340 ? -2.282  23.278  -8.132  1.00 72.72 340 A 1 
ATOM 2740 N N   . THR A 1 341 ? 2.185   22.391  -6.604  1.00 76.28 341 A 1 
ATOM 2741 C CA  . THR A 1 341 ? 3.412   22.697  -5.860  1.00 75.71 341 A 1 
ATOM 2742 C C   . THR A 1 341 ? 4.642   22.393  -6.704  1.00 76.71 341 A 1 
ATOM 2743 O O   . THR A 1 341 ? 4.620   21.518  -7.576  1.00 72.80 341 A 1 
ATOM 2744 C CB  . THR A 1 341 ? 3.482   21.948  -4.517  1.00 74.89 341 A 1 
ATOM 2745 O OG1 . THR A 1 341 ? 3.490   20.555  -4.698  1.00 68.87 341 A 1 
ATOM 2746 C CG2 . THR A 1 341 ? 2.291   22.275  -3.624  1.00 68.59 341 A 1 
ATOM 2747 N N   . THR A 1 342 ? 5.735   23.106  -6.430  1.00 79.47 342 A 1 
ATOM 2748 C CA  . THR A 1 342 ? 7.031   22.831  -7.042  1.00 80.20 342 A 1 
ATOM 2749 C C   . THR A 1 342 ? 7.586   21.486  -6.563  1.00 81.08 342 A 1 
ATOM 2750 O O   . THR A 1 342 ? 7.236   20.966  -5.502  1.00 74.22 342 A 1 
ATOM 2751 C CB  . THR A 1 342 ? 8.003   23.984  -6.767  1.00 75.86 342 A 1 
ATOM 2752 O OG1 . THR A 1 342 ? 8.051   24.229  -5.389  1.00 69.35 342 A 1 
ATOM 2753 C CG2 . THR A 1 342 ? 7.570   25.276  -7.464  1.00 67.94 342 A 1 
ATOM 2754 N N   . ASN A 1 343 ? 8.408   20.863  -7.399  1.00 80.21 343 A 1 
ATOM 2755 C CA  . ASN A 1 343 ? 9.064   19.592  -7.129  1.00 80.85 343 A 1 
ATOM 2756 C C   . ASN A 1 343 ? 10.457  19.598  -7.768  1.00 81.84 343 A 1 
ATOM 2757 O O   . ASN A 1 343 ? 10.713  20.343  -8.715  1.00 78.29 343 A 1 
ATOM 2758 C CB  . ASN A 1 343 ? 8.174   18.456  -7.662  1.00 78.84 343 A 1 
ATOM 2759 C CG  . ASN A 1 343 ? 8.730   17.077  -7.367  1.00 74.72 343 A 1 
ATOM 2760 O OD1 . ASN A 1 343 ? 9.113   16.747  -6.256  1.00 73.82 343 A 1 
ATOM 2761 N ND2 . ASN A 1 343 ? 8.811   16.226  -8.357  1.00 67.15 343 A 1 
ATOM 2762 N N   . SER A 1 344 ? 11.355  18.745  -7.272  1.00 84.01 344 A 1 
ATOM 2763 C CA  . SER A 1 344 ? 12.705  18.603  -7.823  1.00 83.68 344 A 1 
ATOM 2764 C C   . SER A 1 344 ? 12.679  18.371  -9.338  1.00 84.20 344 A 1 
ATOM 2765 O O   . SER A 1 344 ? 11.880  17.583  -9.857  1.00 79.27 344 A 1 
ATOM 2766 C CB  . SER A 1 344 ? 13.437  17.460  -7.127  1.00 80.57 344 A 1 
ATOM 2767 O OG  . SER A 1 344 ? 14.774  17.390  -7.567  1.00 75.51 344 A 1 
ATOM 2768 N N   . SER A 1 345 ? 13.561  19.059  -10.062 1.00 84.94 345 A 1 
ATOM 2769 C CA  . SER A 1 345 ? 13.662  18.891  -11.512 1.00 85.49 345 A 1 
ATOM 2770 C C   . SER A 1 345 ? 14.217  17.514  -11.873 1.00 87.39 345 A 1 
ATOM 2771 O O   . SER A 1 345 ? 15.047  16.941  -11.162 1.00 86.66 345 A 1 
ATOM 2772 C CB  . SER A 1 345 ? 14.491  20.012  -12.145 1.00 82.85 345 A 1 
ATOM 2773 O OG  . SER A 1 345 ? 15.874  19.844  -11.908 1.00 78.74 345 A 1 
ATOM 2774 N N   . SER A 1 346 ? 13.818  17.000  -13.031 1.00 87.65 346 A 1 
ATOM 2775 C CA  . SER A 1 346 ? 14.310  15.716  -13.540 1.00 87.68 346 A 1 
ATOM 2776 C C   . SER A 1 346 ? 15.833  15.677  -13.703 1.00 90.06 346 A 1 
ATOM 2777 O O   . SER A 1 346 ? 16.457  14.647  -13.443 1.00 89.27 346 A 1 
ATOM 2778 C CB  . SER A 1 346 ? 13.625  15.406  -14.871 1.00 84.97 346 A 1 
ATOM 2779 O OG  . SER A 1 346 ? 13.850  16.434  -15.815 1.00 75.17 346 A 1 
ATOM 2780 N N   . LYS A 1 347 ? 16.450  16.806  -14.068 1.00 87.94 347 A 1 
ATOM 2781 C CA  . LYS A 1 347 ? 17.910  16.944  -14.177 1.00 89.20 347 A 1 
ATOM 2782 C C   . LYS A 1 347 ? 18.586  16.798  -12.813 1.00 91.46 347 A 1 
ATOM 2783 O O   . LYS A 1 347 ? 19.530  16.021  -12.689 1.00 91.14 347 A 1 
ATOM 2784 C CB  . LYS A 1 347 ? 18.287  18.285  -14.825 1.00 87.63 347 A 1 
ATOM 2785 C CG  . LYS A 1 347 ? 17.894  18.392  -16.309 1.00 76.94 347 A 1 
ATOM 2786 C CD  . LYS A 1 347 ? 18.395  19.722  -16.907 1.00 72.87 347 A 1 
ATOM 2787 C CE  . LYS A 1 347 ? 18.035  19.857  -18.391 1.00 63.52 347 A 1 
ATOM 2788 N NZ  . LYS A 1 347 ? 18.561  21.120  -18.984 1.00 55.12 347 A 1 
ATOM 2789 N N   . ARG A 1 348 ? 18.077  17.480  -11.779 1.00 90.87 348 A 1 
ATOM 2790 C CA  . ARG A 1 348 ? 18.604  17.390  -10.406 1.00 91.65 348 A 1 
ATOM 2791 C C   . ARG A 1 348 ? 18.482  15.968  -9.858  1.00 93.19 348 A 1 
ATOM 2792 O O   . ARG A 1 348 ? 19.442  15.446  -9.303  1.00 92.92 348 A 1 
ATOM 2793 C CB  . ARG A 1 348 ? 17.887  18.416  -9.510  1.00 90.20 348 A 1 
ATOM 2794 C CG  . ARG A 1 348 ? 18.451  18.454  -8.077  1.00 82.78 348 A 1 
ATOM 2795 C CD  . ARG A 1 348 ? 17.707  19.496  -7.223  1.00 80.74 348 A 1 
ATOM 2796 N NE  . ARG A 1 348 ? 18.146  19.469  -5.810  1.00 72.96 348 A 1 
ATOM 2797 C CZ  . ARG A 1 348 ? 17.609  20.148  -4.801  1.00 68.73 348 A 1 
ATOM 2798 N NH1 . ARG A 1 348 ? 16.605  20.964  -4.960  1.00 64.13 348 A 1 
ATOM 2799 N NH2 . ARG A 1 348 ? 18.071  20.014  -3.593  1.00 58.37 348 A 1 
ATOM 2800 N N   . ASP A 1 349 ? 17.330  15.316  -10.076 1.00 92.80 349 A 1 
ATOM 2801 C CA  . ASP A 1 349 ? 17.112  13.930  -9.657  1.00 93.12 349 A 1 
ATOM 2802 C C   . ASP A 1 349 ? 18.068  12.958  -10.366 1.00 94.27 349 A 1 
ATOM 2803 O O   . ASP A 1 349 ? 18.649  12.089  -9.722  1.00 94.57 349 A 1 
ATOM 2804 C CB  . ASP A 1 349 ? 15.646  13.530  -9.918  1.00 92.56 349 A 1 
ATOM 2805 C CG  . ASP A 1 349 ? 14.645  14.122  -8.920  1.00 91.68 349 A 1 
ATOM 2806 O OD1 . ASP A 1 349 ? 15.051  14.608  -7.842  1.00 89.03 349 A 1 
ATOM 2807 O OD2 . ASP A 1 349 ? 13.419  14.002  -9.133  1.00 88.59 349 A 1 
ATOM 2808 N N   . ALA A 1 350 ? 18.297  13.118  -11.673 1.00 93.00 350 A 1 
ATOM 2809 C CA  . ALA A 1 350 ? 19.231  12.282  -12.429 1.00 93.22 350 A 1 
ATOM 2810 C C   . ALA A 1 350 ? 20.681  12.432  -11.932 1.00 94.66 350 A 1 
ATOM 2811 O O   . ALA A 1 350 ? 21.389  11.432  -11.798 1.00 94.60 350 A 1 
ATOM 2812 C CB  . ALA A 1 350 ? 19.108  12.625  -13.916 1.00 92.29 350 A 1 
ATOM 2813 N N   . LEU A 1 351 ? 21.115  13.659  -11.612 1.00 93.27 351 A 1 
ATOM 2814 C CA  . LEU A 1 351 ? 22.438  13.913  -11.030 1.00 94.47 351 A 1 
ATOM 2815 C C   . LEU A 1 351 ? 22.583  13.256  -9.654  1.00 95.50 351 A 1 
ATOM 2816 O O   . LEU A 1 351 ? 23.583  12.581  -9.404  1.00 95.42 351 A 1 
ATOM 2817 C CB  . LEU A 1 351 ? 22.680  15.428  -10.929 1.00 94.56 351 A 1 
ATOM 2818 C CG  . LEU A 1 351 ? 22.915  16.137  -12.276 1.00 89.46 351 A 1 
ATOM 2819 C CD1 . LEU A 1 351 ? 22.952  17.650  -12.057 1.00 85.65 351 A 1 
ATOM 2820 C CD2 . LEU A 1 351 ? 24.226  15.712  -12.936 1.00 86.69 351 A 1 
ATOM 2821 N N   . LEU A 1 352 ? 21.575  13.387  -8.792  1.00 95.32 352 A 1 
ATOM 2822 C CA  . LEU A 1 352 ? 21.576  12.750  -7.474  1.00 95.60 352 A 1 
ATOM 2823 C C   . LEU A 1 352 ? 21.618  11.222  -7.592  1.00 96.32 352 A 1 
ATOM 2824 O O   . LEU A 1 352 ? 22.399  10.573  -6.902  1.00 96.35 352 A 1 
ATOM 2825 C CB  . LEU A 1 352 ? 20.354  13.238  -6.678  1.00 95.48 352 A 1 
ATOM 2826 C CG  . LEU A 1 352 ? 20.254  12.643  -5.262  1.00 94.91 352 A 1 
ATOM 2827 C CD1 . LEU A 1 352 ? 21.476  12.956  -4.398  1.00 93.72 352 A 1 
ATOM 2828 C CD2 . LEU A 1 352 ? 19.016  13.203  -4.559  1.00 93.64 352 A 1 
ATOM 2829 N N   . PHE A 1 353 ? 20.824  10.626  -8.492  1.00 95.93 353 A 1 
ATOM 2830 C CA  . PHE A 1 353 ? 20.844  9.178   -8.709  1.00 96.27 353 A 1 
ATOM 2831 C C   . PHE A 1 353 ? 22.191  8.687   -9.229  1.00 96.98 353 A 1 
ATOM 2832 O O   . PHE A 1 353 ? 22.669  7.660   -8.755  1.00 96.91 353 A 1 
ATOM 2833 C CB  . PHE A 1 353 ? 19.733  8.759   -9.672  1.00 95.79 353 A 1 
ATOM 2834 C CG  . PHE A 1 353 ? 18.313  8.958   -9.180  1.00 95.50 353 A 1 
ATOM 2835 C CD1 . PHE A 1 353 ? 18.008  9.163   -7.818  1.00 92.91 353 A 1 
ATOM 2836 C CD2 . PHE A 1 353 ? 17.271  8.910   -10.130 1.00 92.90 353 A 1 
ATOM 2837 C CE1 . PHE A 1 353 ? 16.680  9.338   -7.412  1.00 91.91 353 A 1 
ATOM 2838 C CE2 . PHE A 1 353 ? 15.945  9.081   -9.723  1.00 91.94 353 A 1 
ATOM 2839 C CZ  . PHE A 1 353 ? 15.650  9.299   -8.367  1.00 92.70 353 A 1 
ATOM 2840 N N   . LYS A 1 354 ? 22.833  9.433   -10.137 1.00 96.34 354 A 1 
ATOM 2841 C CA  . LYS A 1 354 ? 24.190  9.128   -10.600 1.00 96.78 354 A 1 
ATOM 2842 C C   . LYS A 1 354 ? 25.184  9.175   -9.439  1.00 97.34 354 A 1 
ATOM 2843 O O   . LYS A 1 354 ? 25.952  8.235   -9.280  1.00 97.16 354 A 1 
ATOM 2844 C CB  . LYS A 1 354 ? 24.578  10.079  -11.743 1.00 96.87 354 A 1 
ATOM 2845 C CG  . LYS A 1 354 ? 25.943  9.715   -12.356 1.00 91.33 354 A 1 
ATOM 2846 C CD  . LYS A 1 354 ? 26.332  10.667  -13.501 1.00 86.70 354 A 1 
ATOM 2847 C CE  . LYS A 1 354 ? 27.711  10.276  -14.052 1.00 78.38 354 A 1 
ATOM 2848 N NZ  . LYS A 1 354 ? 28.193  11.191  -15.122 1.00 68.93 354 A 1 
ATOM 2849 N N   . LYS A 1 355 ? 25.128  10.214  -8.601  1.00 97.35 355 A 1 
ATOM 2850 C CA  . LYS A 1 355 ? 25.994  10.372  -7.417  1.00 97.41 355 A 1 
ATOM 2851 C C   . LYS A 1 355 ? 25.835  9.226   -6.409  1.00 97.83 355 A 1 
ATOM 2852 O O   . LYS A 1 355 ? 26.815  8.784   -5.829  1.00 97.14 355 A 1 
ATOM 2853 C CB  . LYS A 1 355 ? 25.709  11.744  -6.783  1.00 96.31 355 A 1 
ATOM 2854 C CG  . LYS A 1 355 ? 26.631  12.063  -5.591  1.00 89.13 355 A 1 
ATOM 2855 C CD  . LYS A 1 355 ? 26.351  13.439  -4.961  1.00 91.02 355 A 1 
ATOM 2856 C CE  . LYS A 1 355 ? 26.809  14.597  -5.848  1.00 84.98 355 A 1 
ATOM 2857 N NZ  . LYS A 1 355 ? 26.594  15.907  -5.190  1.00 81.20 355 A 1 
ATOM 2858 N N   . LEU A 1 356 ? 24.608  8.735   -6.221  1.00 97.49 356 A 1 
ATOM 2859 C CA  . LEU A 1 356 ? 24.281  7.658   -5.277  1.00 97.41 356 A 1 
ATOM 2860 C C   . LEU A 1 356 ? 24.317  6.251   -5.897  1.00 97.50 356 A 1 
ATOM 2861 O O   . LEU A 1 356 ? 23.959  5.286   -5.223  1.00 96.79 356 A 1 
ATOM 2862 C CB  . LEU A 1 356 ? 22.914  7.960   -4.636  1.00 97.32 356 A 1 
ATOM 2863 C CG  . LEU A 1 356 ? 22.831  9.271   -3.832  1.00 96.86 356 A 1 
ATOM 2864 C CD1 . LEU A 1 356 ? 21.409  9.427   -3.288  1.00 95.89 356 A 1 
ATOM 2865 C CD2 . LEU A 1 356 ? 23.800  9.302   -2.649  1.00 95.58 356 A 1 
ATOM 2866 N N   . ASN A 1 357 ? 24.694  6.107   -7.177  1.00 97.65 357 A 1 
ATOM 2867 C CA  . ASN A 1 357 ? 24.625  4.850   -7.934  1.00 97.50 357 A 1 
ATOM 2868 C C   . ASN A 1 357 ? 23.241  4.169   -7.875  1.00 97.69 357 A 1 
ATOM 2869 O O   . ASN A 1 357 ? 23.121  2.939   -7.841  1.00 96.80 357 A 1 
ATOM 2870 C CB  . ASN A 1 357 ? 25.804  3.945   -7.538  1.00 96.83 357 A 1 
ATOM 2871 C CG  . ASN A 1 357 ? 27.133  4.515   -7.997  1.00 89.19 357 A 1 
ATOM 2872 O OD1 . ASN A 1 357 ? 27.258  5.014   -9.098  1.00 81.09 357 A 1 
ATOM 2873 N ND2 . ASN A 1 357 ? 28.160  4.441   -7.187  1.00 78.26 357 A 1 
ATOM 2874 N N   . MET A 1 358 ? 22.163  4.965   -7.861  1.00 97.44 358 A 1 
ATOM 2875 C CA  . MET A 1 358 ? 20.787  4.471   -7.865  1.00 97.52 358 A 1 
ATOM 2876 C C   . MET A 1 358 ? 20.286  4.228   -9.289  1.00 97.69 358 A 1 
ATOM 2877 O O   . MET A 1 358 ? 20.551  4.996   -10.209 1.00 97.00 358 A 1 
ATOM 2878 C CB  . MET A 1 358 ? 19.849  5.428   -7.120  1.00 97.02 358 A 1 
ATOM 2879 C CG  . MET A 1 358 ? 20.185  5.538   -5.627  1.00 94.42 358 A 1 
ATOM 2880 S SD  . MET A 1 358 ? 18.995  6.522   -4.676  1.00 92.13 358 A 1 
ATOM 2881 C CE  . MET A 1 358 ? 17.575  5.400   -4.666  1.00 80.82 358 A 1 
ATOM 2882 N N   . LYS A 1 359 ? 19.488  3.176   -9.473  1.00 97.28 359 A 1 
ATOM 2883 C CA  . LYS A 1 359 ? 18.911  2.793   -10.769 1.00 97.16 359 A 1 
ATOM 2884 C C   . LYS A 1 359 ? 17.394  2.949   -10.751 1.00 97.37 359 A 1 
ATOM 2885 O O   . LYS A 1 359 ? 16.717  2.474   -9.842  1.00 96.56 359 A 1 
ATOM 2886 C CB  . LYS A 1 359 ? 19.361  1.372   -11.153 1.00 96.38 359 A 1 
ATOM 2887 C CG  . LYS A 1 359 ? 20.885  1.294   -11.366 1.00 91.90 359 A 1 
ATOM 2888 C CD  . LYS A 1 359 ? 21.380  -0.102  -11.780 1.00 84.20 359 A 1 
ATOM 2889 C CE  . LYS A 1 359 ? 22.910  -0.061  -11.912 1.00 78.22 359 A 1 
ATOM 2890 N NZ  . LYS A 1 359 ? 23.528  -1.366  -12.271 1.00 66.59 359 A 1 
ATOM 2891 N N   . MET A 1 360 ? 16.836  3.569   -11.790 1.00 96.70 360 A 1 
ATOM 2892 C CA  . MET A 1 360 ? 15.388  3.605   -11.990 1.00 96.65 360 A 1 
ATOM 2893 C C   . MET A 1 360 ? 14.860  2.213   -12.343 1.00 96.83 360 A 1 
ATOM 2894 O O   . MET A 1 360 ? 15.469  1.477   -13.131 1.00 95.94 360 A 1 
ATOM 2895 C CB  . MET A 1 360 ? 15.021  4.624   -13.072 1.00 95.58 360 A 1 
ATOM 2896 C CG  . MET A 1 360 ? 15.381  6.057   -12.660 1.00 92.69 360 A 1 
ATOM 2897 S SD  . MET A 1 360 ? 14.784  7.336   -13.790 1.00 90.09 360 A 1 
ATOM 2898 C CE  . MET A 1 360 ? 15.856  7.067   -15.226 1.00 78.18 360 A 1 
ATOM 2899 N N   . GLU A 1 361 ? 13.723  1.834   -11.773 1.00 96.36 361 A 1 
ATOM 2900 C CA  . GLU A 1 361 ? 13.040  0.599   -12.154 1.00 95.97 361 A 1 
ATOM 2901 C C   . GLU A 1 361 ? 12.476  0.714   -13.571 1.00 95.81 361 A 1 
ATOM 2902 O O   . GLU A 1 361 ? 11.914  1.732   -13.954 1.00 94.15 361 A 1 
ATOM 2903 C CB  . GLU A 1 361 ? 11.938  0.228   -11.158 1.00 95.40 361 A 1 
ATOM 2904 C CG  . GLU A 1 361 ? 12.533  -0.137  -9.789  1.00 93.12 361 A 1 
ATOM 2905 C CD  . GLU A 1 361 ? 11.513  -0.751  -8.830  1.00 93.63 361 A 1 
ATOM 2906 O OE1 . GLU A 1 361 ? 11.949  -1.414  -7.859  1.00 87.28 361 A 1 
ATOM 2907 O OE2 . GLU A 1 361 ? 10.284  -0.592  -8.989  1.00 89.18 361 A 1 
ATOM 2908 N N   . LYS A 1 362 ? 12.598  -0.363  -14.342 1.00 94.50 362 A 1 
ATOM 2909 C CA  . LYS A 1 362 ? 12.010  -0.462  -15.684 1.00 93.46 362 A 1 
ATOM 2910 C C   . LYS A 1 362 ? 10.586  -1.013  -15.600 1.00 92.94 362 A 1 
ATOM 2911 O O   . LYS A 1 362 ? 10.269  -1.801  -14.703 1.00 88.03 362 A 1 
ATOM 2912 C CB  . LYS A 1 362 ? 12.901  -1.307  -16.607 1.00 91.06 362 A 1 
ATOM 2913 C CG  . LYS A 1 362 ? 14.284  -0.674  -16.836 1.00 87.14 362 A 1 
ATOM 2914 C CD  . LYS A 1 362 ? 15.112  -1.470  -17.859 1.00 80.47 362 A 1 
ATOM 2915 C CE  . LYS A 1 362 ? 16.483  -0.811  -18.074 1.00 74.72 362 A 1 
ATOM 2916 N NZ  . LYS A 1 362 ? 17.296  -1.502  -19.113 1.00 63.67 362 A 1 
ATOM 2917 N N   . ILE A 1 363 ? 9.747   -0.649  -16.575 1.00 91.97 363 A 1 
ATOM 2918 C CA  . ILE A 1 363 ? 8.423   -1.251  -16.769 1.00 89.15 363 A 1 
ATOM 2919 C C   . ILE A 1 363 ? 8.609   -2.763  -16.952 1.00 87.31 363 A 1 
ATOM 2920 O O   . ILE A 1 363 ? 9.409   -3.208  -17.775 1.00 81.95 363 A 1 
ATOM 2921 C CB  . ILE A 1 363 ? 7.681   -0.602  -17.964 1.00 87.05 363 A 1 
ATOM 2922 C CG1 . ILE A 1 363 ? 7.482   0.914   -17.722 1.00 81.36 363 A 1 
ATOM 2923 C CG2 . ILE A 1 363 ? 6.323   -1.294  -18.199 1.00 80.30 363 A 1 
ATOM 2924 C CD1 . ILE A 1 363 ? 6.931   1.682   -18.928 1.00 75.36 363 A 1 
ATOM 2925 N N   . LYS A 1 364 ? 7.894   -3.570  -16.172 1.00 86.36 364 A 1 
ATOM 2926 C CA  . LYS A 1 364 ? 7.908   -5.030  -16.316 1.00 81.50 364 A 1 
ATOM 2927 C C   . LYS A 1 364 ? 7.046   -5.418  -17.519 1.00 79.16 364 A 1 
ATOM 2928 O O   . LYS A 1 364 ? 5.821   -5.398  -17.418 1.00 70.99 364 A 1 
ATOM 2929 C CB  . LYS A 1 364 ? 7.419   -5.717  -15.033 1.00 76.46 364 A 1 
ATOM 2930 C CG  . LYS A 1 364 ? 8.397   -5.568  -13.855 1.00 69.55 364 A 1 
ATOM 2931 C CD  . LYS A 1 364 ? 7.914   -6.402  -12.659 1.00 65.70 364 A 1 
ATOM 2932 C CE  . LYS A 1 364 ? 8.901   -6.293  -11.493 1.00 58.47 364 A 1 
ATOM 2933 N NZ  . LYS A 1 364 ? 8.518   -7.198  -10.378 1.00 51.39 364 A 1 
ATOM 2934 N N   . ASN A 1 365 ? 7.669   -5.821  -18.621 1.00 74.27 365 A 1 
ATOM 2935 C CA  . ASN A 1 365 ? 6.947   -6.445  -19.729 1.00 71.43 365 A 1 
ATOM 2936 C C   . ASN A 1 365 ? 6.385   -7.790  -19.256 1.00 70.00 365 A 1 
ATOM 2937 O O   . ASN A 1 365 ? 7.148   -8.671  -18.851 1.00 64.53 365 A 1 
ATOM 2938 C CB  . ASN A 1 365 ? 7.860   -6.587  -20.969 1.00 65.66 365 A 1 
ATOM 2939 C CG  . ASN A 1 365 ? 8.126   -5.269  -21.678 1.00 58.83 365 A 1 
ATOM 2940 O OD1 . ASN A 1 365 ? 7.643   -4.221  -21.296 1.00 54.69 365 A 1 
ATOM 2941 N ND2 . ASN A 1 365 ? 8.914   -5.280  -22.724 1.00 51.92 365 A 1 
ATOM 2942 N N   . LYS A 1 366 ? 5.051   -7.947  -19.281 1.00 61.53 366 A 1 
ATOM 2943 C CA  . LYS A 1 366 ? 4.362   -9.186  -18.868 1.00 60.77 366 A 1 
ATOM 2944 C C   . LYS A 1 366 ? 4.771   -10.403 -19.712 1.00 59.93 366 A 1 
ATOM 2945 O O   . LYS A 1 366 ? 4.794   -11.508 -19.184 1.00 55.79 366 A 1 
ATOM 2946 C CB  . LYS A 1 366 ? 2.840   -8.986  -18.885 1.00 56.26 366 A 1 
ATOM 2947 C CG  . LYS A 1 366 ? 2.292   -8.241  -17.653 1.00 51.61 366 A 1 
ATOM 2948 C CD  . LYS A 1 366 ? 0.756   -8.202  -17.698 1.00 48.52 366 A 1 
ATOM 2949 C CE  . LYS A 1 366 ? 0.136   -7.612  -16.429 1.00 41.23 366 A 1 
ATOM 2950 N NZ  . LYS A 1 366 ? -1.351  -7.700  -16.463 1.00 37.84 366 A 1 
ATOM 2951 N N   . GLU A 1 367 ? 5.190   -10.198 -20.964 1.00 47.24 367 A 1 
ATOM 2952 C CA  . GLU A 1 367 ? 5.598   -11.273 -21.890 1.00 46.14 367 A 1 
ATOM 2953 C C   . GLU A 1 367 ? 6.816   -12.077 -21.410 1.00 45.01 367 A 1 
ATOM 2954 O O   . GLU A 1 367 ? 6.873   -13.291 -21.580 1.00 42.82 367 A 1 
ATOM 2955 C CB  . GLU A 1 367 ? 5.884   -10.649 -23.261 1.00 43.09 367 A 1 
ATOM 2956 C CG  . GLU A 1 367 ? 4.601   -10.126 -23.924 1.00 37.82 367 A 1 
ATOM 2957 C CD  . GLU A 1 367 ? 4.868   -9.302  -25.186 1.00 34.55 367 A 1 
ATOM 2958 O OE1 . GLU A 1 367 ? 3.875   -8.993  -25.867 1.00 29.66 367 A 1 
ATOM 2959 O OE2 . GLU A 1 367 ? 6.036   -8.887  -25.369 1.00 35.61 367 A 1 
ATOM 2960 N N   . LYS A 1 368 ? 7.773   -11.455 -20.693 1.00 46.18 368 A 1 
ATOM 2961 C CA  . LYS A 1 368 ? 8.953   -12.179 -20.174 1.00 46.77 368 A 1 
ATOM 2962 C C   . LYS A 1 368 ? 8.677   -13.052 -18.944 1.00 45.98 368 A 1 
ATOM 2963 O O   . LYS A 1 368 ? 9.556   -13.815 -18.549 1.00 43.31 368 A 1 
ATOM 2964 C CB  . LYS A 1 368 ? 10.129  -11.216 -19.937 1.00 43.67 368 A 1 
ATOM 2965 C CG  . LYS A 1 368 ? 10.788  -10.814 -21.266 1.00 39.20 368 A 1 
ATOM 2966 C CD  . LYS A 1 368 ? 12.119  -10.074 -21.059 1.00 36.47 368 A 1 
ATOM 2967 C CE  . LYS A 1 368 ? 12.750  -9.801  -22.427 1.00 30.95 368 A 1 
ATOM 2968 N NZ  . LYS A 1 368 ? 14.132  -9.277  -22.345 1.00 28.14 368 A 1 
ATOM 2969 N N   . TYR A 1 369 ? 7.503   -12.939 -18.313 1.00 42.65 369 A 1 
ATOM 2970 C CA  . TYR A 1 369 ? 7.168   -13.729 -17.122 1.00 42.13 369 A 1 
ATOM 2971 C C   . TYR A 1 369 ? 6.636   -15.124 -17.463 1.00 40.70 369 A 1 
ATOM 2972 O O   . TYR A 1 369 ? 6.836   -16.037 -16.670 1.00 38.99 369 A 1 
ATOM 2973 C CB  . TYR A 1 369 ? 6.206   -12.951 -16.208 1.00 40.04 369 A 1 
ATOM 2974 C CG  . TYR A 1 369 ? 6.803   -12.646 -14.845 1.00 37.28 369 A 1 
ATOM 2975 C CD1 . TYR A 1 369 ? 6.675   -13.576 -13.794 1.00 34.29 369 A 1 
ATOM 2976 C CD2 . TYR A 1 369 ? 7.503   -11.442 -14.637 1.00 32.66 369 A 1 
ATOM 2977 C CE1 . TYR A 1 369 ? 7.245   -13.301 -12.533 1.00 29.75 369 A 1 
ATOM 2978 C CE2 . TYR A 1 369 ? 8.075   -11.166 -13.380 1.00 31.62 369 A 1 
ATOM 2979 C CZ  . TYR A 1 369 ? 7.946   -12.095 -12.324 1.00 31.67 369 A 1 
ATOM 2980 O OH  . TYR A 1 369 ? 8.495   -11.823 -11.111 1.00 29.70 369 A 1 
ATOM 2981 N N   . PHE A 1 370 ? 6.007   -15.301 -18.627 1.00 37.57 370 A 1 
ATOM 2982 C CA  . PHE A 1 370 ? 5.540   -16.614 -19.081 1.00 39.09 370 A 1 
ATOM 2983 C C   . PHE A 1 370 ? 6.701   -17.505 -19.536 1.00 38.53 370 A 1 
ATOM 2984 O O   . PHE A 1 370 ? 6.805   -18.647 -19.083 1.00 36.47 370 A 1 
ATOM 2985 C CB  . PHE A 1 370 ? 4.444   -16.443 -20.146 1.00 36.06 370 A 1 
ATOM 2986 C CG  . PHE A 1 370 ? 3.054   -16.422 -19.536 1.00 34.36 370 A 1 
ATOM 2987 C CD1 . PHE A 1 370 ? 2.366   -17.636 -19.347 1.00 31.39 370 A 1 
ATOM 2988 C CD2 . PHE A 1 370 ? 2.456   -15.216 -19.133 1.00 31.51 370 A 1 
ATOM 2989 C CE1 . PHE A 1 370 ? 1.089   -17.641 -18.762 1.00 29.22 370 A 1 
ATOM 2990 C CE2 . PHE A 1 370 ? 1.180   -15.222 -18.541 1.00 30.48 370 A 1 
ATOM 2991 C CZ  . PHE A 1 370 ? 0.495   -16.434 -18.359 1.00 32.23 370 A 1 
ATOM 2992 N N   . ASN A 1 371 ? 7.677   -16.959 -20.277 1.00 39.77 371 A 1 
ATOM 2993 C CA  . ASN A 1 371 ? 8.823   -17.747 -20.764 1.00 42.91 371 A 1 
ATOM 2994 C C   . ASN A 1 371 ? 9.834   -18.130 -19.671 1.00 41.81 371 A 1 
ATOM 2995 O O   . ASN A 1 371 ? 10.632  -19.041 -19.855 1.00 39.80 371 A 1 
ATOM 2996 C CB  . ASN A 1 371 ? 9.502   -16.990 -21.921 1.00 40.18 371 A 1 
ATOM 2997 C CG  . ASN A 1 371 ? 8.628   -16.901 -23.163 1.00 35.58 371 A 1 
ATOM 2998 O OD1 . ASN A 1 371 ? 7.505   -17.361 -23.198 1.00 33.99 371 A 1 
ATOM 2999 N ND2 . ASN A 1 371 ? 9.094   -16.278 -24.214 1.00 33.17 371 A 1 
ATOM 3000 N N   . LYS A 1 372 ? 9.840   -17.443 -18.511 1.00 40.62 372 A 1 
ATOM 3001 C CA  . LYS A 1 372 ? 10.775  -17.756 -17.417 1.00 43.97 372 A 1 
ATOM 3002 C C   . LYS A 1 372 ? 10.258  -18.845 -16.474 1.00 43.34 372 A 1 
ATOM 3003 O O   . LYS A 1 372 ? 11.056  -19.409 -15.740 1.00 41.49 372 A 1 
ATOM 3004 C CB  . LYS A 1 372 ? 11.207  -16.474 -16.690 1.00 42.96 372 A 1 
ATOM 3005 C CG  . LYS A 1 372 ? 12.641  -16.630 -16.168 1.00 39.71 372 A 1 
ATOM 3006 C CD  . LYS A 1 372 ? 13.176  -15.359 -15.500 1.00 37.39 372 A 1 
ATOM 3007 C CE  . LYS A 1 372 ? 14.636  -15.625 -15.144 1.00 32.67 372 A 1 
ATOM 3008 N NZ  . LYS A 1 372 ? 15.284  -14.514 -14.421 1.00 29.29 372 A 1 
ATOM 3009 N N   . LYS A 1 373 ? 8.948   -19.136 -16.504 1.00 40.83 373 A 1 
ATOM 3010 C CA  . LYS A 1 373 ? 8.337   -20.192 -15.687 1.00 43.40 373 A 1 
ATOM 3011 C C   . LYS A 1 373 ? 8.426   -21.577 -16.345 1.00 42.40 373 A 1 
ATOM 3012 O O   . LYS A 1 373 ? 8.378   -22.562 -15.633 1.00 40.81 373 A 1 
ATOM 3013 C CB  . LYS A 1 373 ? 6.900   -19.793 -15.308 1.00 42.48 373 A 1 
ATOM 3014 C CG  . LYS A 1 373 ? 6.524   -20.349 -13.930 1.00 39.29 373 A 1 
ATOM 3015 C CD  . LYS A 1 373 ? 5.088   -19.985 -13.532 1.00 36.46 373 A 1 
ATOM 3016 C CE  . LYS A 1 373 ? 4.807   -20.582 -12.152 1.00 32.47 373 A 1 
ATOM 3017 N NZ  . LYS A 1 373 ? 3.369   -20.546 -11.796 1.00 29.53 373 A 1 
ATOM 3018 N N   . GLN A 1 374 ? 8.617   -21.639 -17.661 1.00 42.18 374 A 1 
ATOM 3019 C CA  . GLN A 1 374 ? 8.871   -22.903 -18.368 1.00 45.32 374 A 1 
ATOM 3020 C C   . GLN A 1 374 ? 10.346  -23.340 -18.330 1.00 44.91 374 A 1 
ATOM 3021 O O   . GLN A 1 374 ? 10.615  -24.525 -18.446 1.00 42.95 374 A 1 
ATOM 3022 C CB  . GLN A 1 374 ? 8.346   -22.798 -19.808 1.00 44.14 374 A 1 
ATOM 3023 C CG  . GLN A 1 374 ? 6.832   -23.070 -19.869 1.00 40.30 374 A 1 
ATOM 3024 C CD  . GLN A 1 374 ? 6.252   -22.934 -21.271 1.00 37.21 374 A 1 
ATOM 3025 O OE1 . GLN A 1 374 ? 6.765   -22.227 -22.120 1.00 36.40 374 A 1 
ATOM 3026 N NE2 . GLN A 1 374 ? 5.139   -23.565 -21.561 1.00 38.41 374 A 1 
ATOM 3027 N N   . ASN A 1 375 ? 11.290  -22.425 -18.091 1.00 41.53 375 A 1 
ATOM 3028 C CA  . ASN A 1 375 ? 12.723  -22.751 -18.033 1.00 44.99 375 A 1 
ATOM 3029 C C   . ASN A 1 375 ? 13.297  -22.831 -16.605 1.00 43.47 375 A 1 
ATOM 3030 O O   . ASN A 1 375 ? 14.504  -23.001 -16.458 1.00 41.33 375 A 1 
ATOM 3031 C CB  . ASN A 1 375 ? 13.509  -21.761 -18.918 1.00 42.69 375 A 1 
ATOM 3032 C CG  . ASN A 1 375 ? 13.344  -22.016 -20.407 1.00 38.50 375 A 1 
ATOM 3033 O OD1 . ASN A 1 375 ? 12.747  -22.966 -20.860 1.00 37.77 375 A 1 
ATOM 3034 N ND2 . ASN A 1 375 ? 13.889  -21.163 -21.237 1.00 37.42 375 A 1 
ATOM 3035 N N   . SER A 1 376 ? 12.476  -22.670 -15.546 1.00 41.92 376 A 1 
ATOM 3036 C CA  . SER A 1 376 ? 12.962  -22.771 -14.159 1.00 44.32 376 A 1 
ATOM 3037 C C   . SER A 1 376 ? 12.908  -24.184 -13.582 1.00 44.41 376 A 1 
ATOM 3038 O O   . SER A 1 376 ? 13.504  -24.409 -12.539 1.00 42.19 376 A 1 
ATOM 3039 C CB  . SER A 1 376 ? 12.247  -21.780 -13.236 1.00 41.69 376 A 1 
ATOM 3040 O OG  . SER A 1 376 ? 10.845  -21.898 -13.282 1.00 38.65 376 A 1 
ATOM 3041 N N   . ASP A 1 377 ? 12.267  -25.131 -14.259 1.00 36.51 377 A 1 
ATOM 3042 C CA  . ASP A 1 377 ? 12.125  -26.506 -13.764 1.00 39.23 377 A 1 
ATOM 3043 C C   . ASP A 1 377 ? 13.292  -27.428 -14.183 1.00 38.33 377 A 1 
ATOM 3044 O O   . ASP A 1 377 ? 13.268  -28.617 -13.906 1.00 36.36 377 A 1 
ATOM 3045 C CB  . ASP A 1 377 ? 10.733  -27.047 -14.143 1.00 36.63 377 A 1 
ATOM 3046 C CG  . ASP A 1 377 ? 9.573   -26.274 -13.489 1.00 32.61 377 A 1 
ATOM 3047 O OD1 . ASP A 1 377 ? 9.815   -25.478 -12.548 1.00 31.26 377 A 1 
ATOM 3048 O OD2 . ASP A 1 377 ? 8.432   -26.417 -13.983 1.00 30.52 377 A 1 
ATOM 3049 N N   . LEU A 1 378 ? 14.356  -26.887 -14.801 1.00 38.32 378 A 1 
ATOM 3050 C CA  . LEU A 1 378 ? 15.523  -27.660 -15.261 1.00 40.99 378 A 1 
ATOM 3051 C C   . LEU A 1 378 ? 16.852  -27.347 -14.546 1.00 39.86 378 A 1 
ATOM 3052 O O   . LEU A 1 378 ? 17.859  -27.966 -14.867 1.00 38.22 378 A 1 
ATOM 3053 C CB  . LEU A 1 378 ? 15.624  -27.557 -16.797 1.00 38.97 378 A 1 
ATOM 3054 C CG  . LEU A 1 378 ? 14.636  -28.487 -17.530 1.00 36.12 378 A 1 
ATOM 3055 C CD1 . LEU A 1 378 ? 14.542  -28.088 -19.001 1.00 35.32 378 A 1 
ATOM 3056 C CD2 . LEU A 1 378 ? 15.075  -29.955 -17.466 1.00 39.53 378 A 1 
ATOM 3057 N N   . TYR A 1 379 ? 16.883  -26.434 -13.570 1.00 37.74 379 A 1 
ATOM 3058 C CA  . TYR A 1 379 ? 18.137  -26.086 -12.868 1.00 39.45 379 A 1 
ATOM 3059 C C   . TYR A 1 379 ? 17.959  -25.843 -11.358 1.00 38.21 379 A 1 
ATOM 3060 O O   . TYR A 1 379 ? 18.465  -24.866 -10.809 1.00 35.97 379 A 1 
ATOM 3061 C CB  . TYR A 1 379 ? 18.864  -24.932 -13.582 1.00 36.74 379 A 1 
ATOM 3062 C CG  . TYR A 1 379 ? 19.458  -25.298 -14.931 1.00 34.90 379 A 1 
ATOM 3063 C CD1 . TYR A 1 379 ? 20.695  -25.974 -14.993 1.00 31.60 379 A 1 
ATOM 3064 C CD2 . TYR A 1 379 ? 18.775  -24.978 -16.118 1.00 30.96 379 A 1 
ATOM 3065 C CE1 . TYR A 1 379 ? 21.251  -26.323 -16.240 1.00 28.69 379 A 1 
ATOM 3066 C CE2 . TYR A 1 379 ? 19.325  -25.331 -17.365 1.00 30.42 379 A 1 
ATOM 3067 C CZ  . TYR A 1 379 ? 20.562  -26.001 -17.427 1.00 30.99 379 A 1 
ATOM 3068 O OH  . TYR A 1 379 ? 21.090  -26.336 -18.632 1.00 29.87 379 A 1 
ATOM 3069 N N   . GLU A 1 380 ? 17.280  -26.762 -10.661 1.00 31.46 380 A 1 
ATOM 3070 C CA  . GLU A 1 380 ? 17.470  -26.927 -9.214  1.00 33.93 380 A 1 
ATOM 3071 C C   . GLU A 1 380 ? 18.533  -28.001 -8.966  1.00 33.25 380 A 1 
ATOM 3072 O O   . GLU A 1 380 ? 18.227  -29.161 -8.732  1.00 31.78 380 A 1 
ATOM 3073 C CB  . GLU A 1 380 ? 16.153  -27.213 -8.467  1.00 32.39 380 A 1 
ATOM 3074 C CG  . GLU A 1 380 ? 15.401  -25.914 -8.147  1.00 29.70 380 A 1 
ATOM 3075 C CD  . GLU A 1 380 ? 14.219  -26.098 -7.182  1.00 27.10 380 A 1 
ATOM 3076 O OE1 . GLU A 1 380 ? 13.747  -25.054 -6.678  1.00 24.79 380 A 1 
ATOM 3077 O OE2 . GLU A 1 380 ? 13.801  -27.249 -6.945  1.00 29.25 380 A 1 
ATOM 3078 N N   . ASN A 1 381 ? 19.801  -27.619 -9.074  1.00 31.46 381 A 1 
ATOM 3079 C CA  . ASN A 1 381 ? 20.920  -28.202 -8.329  1.00 37.12 381 A 1 
ATOM 3080 C C   . ASN A 1 381 ? 22.209  -27.469 -8.711  1.00 36.19 381 A 1 
ATOM 3081 O O   . ASN A 1 381 ? 22.794  -27.751 -9.753  1.00 34.30 381 A 1 
ATOM 3082 C CB  . ASN A 1 381 ? 21.070  -29.722 -8.581  1.00 34.66 381 A 1 
ATOM 3083 C CG  . ASN A 1 381 ? 20.389  -30.567 -7.516  1.00 31.14 381 A 1 
ATOM 3084 O OD1 . ASN A 1 381 ? 20.302  -30.194 -6.360  1.00 30.55 381 A 1 
ATOM 3085 N ND2 . ASN A 1 381 ? 19.937  -31.752 -7.856  1.00 31.12 381 A 1 
ATOM 3086 N N   . LYS A 1 382 ? 22.643  -26.542 -7.857  1.00 31.27 382 A 1 
ATOM 3087 C CA  . LYS A 1 382 ? 24.061  -26.288 -7.527  1.00 37.14 382 A 1 
ATOM 3088 C C   . LYS A 1 382 ? 24.179  -25.126 -6.535  1.00 36.58 382 A 1 
ATOM 3089 O O   . LYS A 1 382 ? 23.929  -23.967 -6.856  1.00 33.74 382 A 1 
ATOM 3090 C CB  . LYS A 1 382 ? 24.939  -26.046 -8.775  1.00 34.55 382 A 1 
ATOM 3091 C CG  . LYS A 1 382 ? 25.708  -27.331 -9.156  1.00 32.41 382 A 1 
ATOM 3092 C CD  . LYS A 1 382 ? 26.209  -27.309 -10.605 1.00 30.31 382 A 1 
ATOM 3093 C CE  . LYS A 1 382 ? 26.759  -28.695 -10.973 1.00 26.61 382 A 1 
ATOM 3094 N NZ  . LYS A 1 382 ? 27.375  -28.714 -12.320 1.00 24.26 382 A 1 
ATOM 3095 N N   . ASN A 1 383 ? 24.599  -25.483 -5.331  1.00 33.41 383 A 1 
ATOM 3096 C CA  . ASN A 1 383 ? 25.145  -24.575 -4.335  1.00 42.19 383 A 1 
ATOM 3097 C C   . ASN A 1 383 ? 26.410  -23.904 -4.886  1.00 42.89 383 A 1 
ATOM 3098 O O   . ASN A 1 383 ? 27.459  -24.540 -4.908  1.00 40.01 383 A 1 
ATOM 3099 C CB  . ASN A 1 383 ? 25.514  -25.403 -3.087  1.00 38.99 383 A 1 
ATOM 3100 C CG  . ASN A 1 383 ? 24.328  -25.866 -2.273  1.00 35.76 383 A 1 
ATOM 3101 O OD1 . ASN A 1 383 ? 23.342  -25.173 -2.143  1.00 34.26 383 A 1 
ATOM 3102 N ND2 . ASN A 1 383 ? 24.398  -27.033 -1.676  1.00 32.94 383 A 1 
ATOM 3103 N N   . TYR A 1 384 ? 26.335  -22.635 -5.281  1.00 37.88 384 A 1 
ATOM 3104 C CA  . TYR A 1 384 ? 27.514  -21.772 -5.402  1.00 43.01 384 A 1 
ATOM 3105 C C   . TYR A 1 384 ? 27.169  -20.347 -4.962  1.00 43.28 384 A 1 
ATOM 3106 O O   . TYR A 1 384 ? 26.409  -19.634 -5.612  1.00 40.01 384 A 1 
ATOM 3107 C CB  . TYR A 1 384 ? 28.120  -21.819 -6.820  1.00 39.93 384 A 1 
ATOM 3108 C CG  . TYR A 1 384 ? 29.029  -23.023 -7.040  1.00 37.08 384 A 1 
ATOM 3109 C CD1 . TYR A 1 384 ? 30.354  -23.002 -6.555  1.00 34.44 384 A 1 
ATOM 3110 C CD2 . TYR A 1 384 ? 28.540  -24.178 -7.683  1.00 33.27 384 A 1 
ATOM 3111 C CE1 . TYR A 1 384 ? 31.180  -24.135 -6.695  1.00 28.98 384 A 1 
ATOM 3112 C CE2 . TYR A 1 384 ? 29.363  -25.313 -7.823  1.00 30.67 384 A 1 
ATOM 3113 C CZ  . TYR A 1 384 ? 30.682  -25.293 -7.323  1.00 31.22 384 A 1 
ATOM 3114 O OH  . TYR A 1 384 ? 31.473  -26.393 -7.442  1.00 31.43 384 A 1 
ATOM 3115 N N   . TYR A 1 385 ? 27.736  -19.944 -3.820  1.00 36.38 385 A 1 
ATOM 3116 C CA  . TYR A 1 385 ? 27.861  -18.543 -3.427  1.00 43.27 385 A 1 
ATOM 3117 C C   . TYR A 1 385 ? 28.923  -17.895 -4.320  1.00 43.73 385 A 1 
ATOM 3118 O O   . TYR A 1 385 ? 30.085  -18.298 -4.275  1.00 41.22 385 A 1 
ATOM 3119 C CB  . TYR A 1 385 ? 28.273  -18.454 -1.945  1.00 41.30 385 A 1 
ATOM 3120 C CG  . TYR A 1 385 ? 27.153  -18.098 -0.988  1.00 37.20 385 A 1 
ATOM 3121 C CD1 . TYR A 1 385 ? 27.011  -16.764 -0.554  1.00 34.25 385 A 1 
ATOM 3122 C CD2 . TYR A 1 385 ? 26.268  -19.088 -0.516  1.00 32.29 385 A 1 
ATOM 3123 C CE1 . TYR A 1 385 ? 25.994  -16.423 0.352   1.00 28.19 385 A 1 
ATOM 3124 C CE2 . TYR A 1 385 ? 25.243  -18.747 0.386   1.00 29.85 385 A 1 
ATOM 3125 C CZ  . TYR A 1 385 ? 25.110  -17.413 0.827   1.00 30.05 385 A 1 
ATOM 3126 O OH  . TYR A 1 385 ? 24.127  -17.082 1.705   1.00 30.63 385 A 1 
ATOM 3127 N N   . ASN A 1 386 ? 28.527  -16.893 -5.107  1.00 34.13 386 A 1 
ATOM 3128 C CA  . ASN A 1 386 ? 29.492  -16.047 -5.803  1.00 43.77 386 A 1 
ATOM 3129 C C   . ASN A 1 386 ? 29.755  -14.790 -4.958  1.00 43.15 386 A 1 
ATOM 3130 O O   . ASN A 1 386 ? 28.915  -13.897 -4.872  1.00 40.86 386 A 1 
ATOM 3131 C CB  . ASN A 1 386 ? 29.031  -15.762 -7.244  1.00 42.06 386 A 1 
ATOM 3132 C CG  . ASN A 1 386 ? 30.182  -15.292 -8.123  1.00 35.15 386 A 1 
ATOM 3133 O OD1 . ASN A 1 386 ? 31.312  -15.154 -7.695  1.00 33.19 386 A 1 
ATOM 3134 N ND2 . ASN A 1 386 ? 29.940  -15.059 -9.389  1.00 34.30 386 A 1 
ATOM 3135 N N   . ALA A 1 387 ? 30.895  -14.773 -4.283  1.00 40.75 387 A 1 
ATOM 3136 C CA  . ALA A 1 387 ? 31.359  -13.684 -3.429  1.00 53.39 387 A 1 
ATOM 3137 C C   . ALA A 1 387 ? 32.199  -12.687 -4.238  1.00 52.87 387 A 1 
ATOM 3138 O O   . ALA A 1 387 ? 33.377  -12.534 -3.958  1.00 47.13 387 A 1 
ATOM 3139 C CB  . ALA A 1 387 ? 32.109  -14.288 -2.232  1.00 49.33 387 A 1 
ATOM 3140 N N   . VAL A 1 388 ? 31.636  -12.053 -5.259  1.00 36.81 388 A 1 
ATOM 3141 C CA  . VAL A 1 388 ? 32.172  -10.814 -5.857  1.00 44.37 388 A 1 
ATOM 3142 C C   . VAL A 1 388 ? 31.031  -10.080 -6.588  1.00 44.63 388 A 1 
ATOM 3143 O O   . VAL A 1 388 ? 30.644  -10.502 -7.676  1.00 40.85 388 A 1 
ATOM 3144 C CB  . VAL A 1 388 ? 33.344  -11.044 -6.854  1.00 41.42 388 A 1 
ATOM 3145 C CG1 . VAL A 1 388 ? 33.932  -9.674  -7.268  1.00 36.07 388 A 1 
ATOM 3146 C CG2 . VAL A 1 388 ? 34.533  -11.867 -6.343  1.00 41.86 388 A 1 
ATOM 3147 N N   . CYS A 1 389 ? 30.476  -9.022  -5.961  1.00 29.00 389 A 1 
ATOM 3148 C CA  . CYS A 1 389 ? 29.926  -7.803  -6.583  1.00 36.80 389 A 1 
ATOM 3149 C C   . CYS A 1 389 ? 29.443  -6.822  -5.511  1.00 31.84 389 A 1 
ATOM 3150 O O   . CYS A 1 389 ? 28.567  -7.204  -4.711  1.00 25.26 389 A 1 
ATOM 3151 C CB  . CYS A 1 389 ? 28.783  -8.079  -7.567  1.00 32.30 389 A 1 
ATOM 3152 S SG  . CYS A 1 389 ? 29.420  -8.144  -9.261  1.00 27.80 389 A 1 
ATOM 3153 O OXT . CYS A 1 389 ? 29.962  -5.691  -5.517  1.00 30.03 389 A 1 
#
