# 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_if02455
#
_entry.id if02455
#
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 LEU 1   
1 n LEU 2   
1 n ASP 3   
1 n ARG 4   
1 n ILE 5   
1 n GLU 6   
1 n LEU 7   
1 n GLY 8   
1 n LYS 9   
1 n ALA 10  
1 n LEU 11  
1 n GLN 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n CYS 16  
1 n ARG 17  
1 n CYS 18  
1 n LYS 19  
1 n SER 20  
1 n GLN 21  
1 n HIS 22  
1 n ALA 23  
1 n LEU 24  
1 n LYS 25  
1 n THR 26  
1 n LYS 27  
1 n SER 28  
1 n GLY 29  
1 n LYS 30  
1 n LYS 31  
1 n GLY 32  
1 n ASP 33  
1 n LEU 34  
1 n ILE 35  
1 n LYS 36  
1 n SER 37  
1 n GLU 38  
1 n ASN 39  
1 n ASN 40  
1 n PRO 41  
1 n GLY 42  
1 n ALA 43  
1 n LEU 44  
1 n ILE 45  
1 n GLU 46  
1 n ASN 47  
1 n ASP 48  
1 n GLY 49  
1 n GLN 50  
1 n ILE 51  
1 n LEU 52  
1 n PHE 53  
1 n ASN 54  
1 n LYS 55  
1 n ILE 56  
1 n SER 57  
1 n THR 58  
1 n LEU 59  
1 n ILE 60  
1 n GLU 61  
1 n GLN 62  
1 n SER 63  
1 n ARG 64  
1 n ARG 65  
1 n GLU 66  
1 n ILE 67  
1 n TYR 68  
1 n ASN 69  
1 n HIS 70  
1 n ALA 71  
1 n THR 72  
1 n LYS 73  
1 n THR 74  
1 n THR 75  
1 n VAL 76  
1 n PHE 77  
1 n LEU 78  
1 n PHE 79  
1 n TRP 80  
1 n LYS 81  
1 n ILE 82  
1 n GLY 83  
1 n GLN 84  
1 n HIS 85  
1 n ILE 86  
1 n ASN 87  
1 n ASN 88  
1 n ASP 89  
1 n ILE 90  
1 n LEU 91  
1 n GLU 92  
1 n ASN 93  
1 n LYS 94  
1 n ARG 95  
1 n ALA 96  
1 n ASP 97  
1 n TYR 98  
1 n GLY 99  
1 n LYS 100 
1 n LYS 101 
1 n ILE 102 
1 n VAL 103 
1 n SER 104 
1 n VAL 105 
1 n ILE 106 
1 n THR 107 
1 n LYS 108 
1 n GLN 109 
1 n LEU 110 
1 n THR 111 
1 n GLU 112 
1 n LYS 113 
1 n TYR 114 
1 n GLY 115 
1 n ARG 116 
1 n SER 117 
1 n PHE 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n ASN 122 
1 n LEU 123 
1 n ARG 124 
1 n ARG 125 
1 n MET 126 
1 n MET 127 
1 n GLN 128 
1 n PHE 129 
1 n ALA 130 
1 n GLU 131 
1 n GLN 132 
1 n PHE 133 
1 n SER 134 
1 n ASN 135 
1 n PHE 136 
1 n GLU 137 
1 n ILE 138 
1 n VAL 139 
1 n SER 140 
1 n ALA 141 
1 n LEU 142 
1 n PRO 143 
1 n THR 144 
1 n GLN 145 
1 n LEU 146 
1 n SER 147 
1 n TRP 148 
1 n ALA 149 
1 n HIS 150 
1 n PHE 151 
1 n ILE 152 
1 n GLU 153 
1 n ILE 154 
1 n LEU 155 
1 n PRO 156 
1 n LEU 157 
1 n LYS 158 
1 n THR 159 
1 n MET 160 
1 n GLU 161 
1 n ALA 162 
1 n LYS 163 
1 n LEU 164 
1 n PHE 165 
1 n TYR 166 
1 n LEU 167 
1 n ASN 168 
1 n GLU 169 
1 n ALA 170 
1 n ALA 171 
1 n ARG 172 
1 n GLY 173 
1 n TYR 174 
1 n ILE 175 
1 n GLY 176 
1 n THR 177 
1 n ARG 178 
1 n GLY 179 
1 n LEU 180 
1 n ARG 181 
1 n HIS 182 
1 n MET 183 
1 n ILE 184 
1 n ASN 185 
1 n ARG 186 
1 n LYS 187 
1 n VAL 188 
1 n TYR 189 
1 n GLU 190 
1 n ARG 191 
1 n ARG 192 
1 n GLU 193 
1 n ILE 194 
1 n ALA 195 
1 n ASP 196 
1 n SER 197 
1 n GLN 198 
1 n ILE 199 
1 n SER 200 
1 n ILE 201 
1 n ASP 202 
1 n SER 203 
1 n PRO 204 
1 n ILE 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n THR 209 
1 n PHE 210 
1 n LYS 211 
1 n ASP 212 
1 n PRO 213 
1 n TYR 214 
1 n LEU 215 
1 n PHE 216 
1 n ASP 217 
1 n VAL 218 
1 n LEU 219 
1 n GLY 220 
1 n ILE 221 
1 n LYS 222 
1 n ASP 223 
1 n GLU 224 
1 n TYR 225 
1 n LEU 226 
1 n GLU 227 
1 n ALA 228 
1 n ASP 229 
1 n LEU 230 
1 n GLU 231 
1 n ASP 232 
1 n ALA 233 
1 n ILE 234 
1 n ILE 235 
1 n ARG 236 
1 n GLU 237 
1 n LEU 238 
1 n GLU 239 
1 n LYS 240 
1 n PHE 241 
1 n ILE 242 
1 n LEU 243 
1 n GLU 244 
1 n PHE 245 
1 n GLY 246 
1 n LYS 247 
1 n GLY 248 
1 n PHE 249 
1 n ALA 250 
1 n PHE 251 
1 n VAL 252 
1 n GLU 253 
1 n ARG 254 
1 n GLN 255 
1 n LYS 256 
1 n ARG 257 
1 n MET 258 
1 n ILE 259 
1 n ILE 260 
1 n ASP 261 
1 n GLY 262 
1 n GLN 263 
1 n ASP 264 
1 n PHE 265 
1 n LYS 266 
1 n LEU 267 
1 n ASP 268 
1 n VAL 269 
1 n LEU 270 
1 n PHE 271 
1 n TYR 272 
1 n ASN 273 
1 n ARG 274 
1 n HIS 275 
1 n LEU 276 
1 n LYS 277 
1 n ARG 278 
1 n LEU 279 
1 n VAL 280 
1 n ALA 281 
1 n VAL 282 
1 n GLU 283 
1 n LEU 284 
1 n LYS 285 
1 n GLN 286 
1 n GLY 287 
1 n GLN 288 
1 n PHE 289 
1 n HIS 290 
1 n ALA 291 
1 n THR 292 
1 n ALA 293 
1 n ALA 294 
1 n GLY 295 
1 n GLN 296 
1 n MET 297 
1 n LYS 298 
1 n LEU 299 
1 n TYR 300 
1 n LEU 301 
1 n LYS 302 
1 n TRP 303 
1 n LEU 304 
1 n ASN 305 
1 n ARG 306 
1 n TYR 307 
1 n GLU 308 
1 n ARG 309 
1 n GLN 310 
1 n LYS 311 
1 n GLY 312 
1 n GLU 313 
1 n ASN 314 
1 n GLU 315 
1 n PRO 316 
1 n ILE 317 
1 n GLY 318 
1 n ILE 319 
1 n ILE 320 
1 n LEU 321 
1 n CYS 322 
1 n ALA 323 
1 n GLY 324 
1 n GLY 325 
1 n ASN 326 
1 n ASN 327 
1 n ARG 328 
1 n GLU 329 
1 n GLN 330 
1 n ILE 331 
1 n GLU 332 
1 n LEU 333 
1 n LEU 334 
1 n GLU 335 
1 n MET 336 
1 n ASP 337 
1 n LYS 338 
1 n ASP 339 
1 n GLY 340 
1 n ILE 341 
1 n MET 342 
1 n ILE 343 
1 n ALA 344 
1 n GLU 345 
1 n TYR 346 
1 n TRP 347 
1 n THR 348 
1 n THR 349 
1 n LEU 350 
1 n PRO 351 
1 n PRO 352 
1 n LYS 353 
1 n ALA 354 
1 n GLU 355 
1 n PHE 356 
1 n GLU 357 
1 n ASN 358 
1 n LYS 359 
1 n ILE 360 
1 n GLN 361 
1 n ALA 362 
1 n ILE 363 
1 n PHE 364 
1 n ALA 365 
1 n GLU 366 
1 n THR 367 
1 n ARG 368 
1 n GLU 369 
1 n ARG 370 
1 n MET 371 
1 n ALA 372 
1 n GLN 373 
1 n ARG 374 
1 n ASN 375 
1 n LEU 376 
1 n LEU 377 
1 n SER 378 
1 n LEU 379 
1 n ASN 380 
1 n GLU 381 
1 n ILE 382 
1 n ASP 383 
1 n GLU 384 
1 n THR 385 
1 n ASP 386 
1 n GLY 387 
1 n ASP 388 
1 n ASN 389 
1 n SER 390 
1 n ASN 391 
1 n ARG 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:29:56)"
_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 68.94
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -10.487 -40.178 33.020  1.00 13.82 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.422 -40.536 31.934  1.00 16.32 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.329 -39.368 31.496  1.00 16.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -13.393 -39.624 30.966  1.00 16.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.188 -41.828 32.318  1.00 15.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -11.787 -43.042 31.457  1.00 13.60 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -11.937 -44.335 32.248  1.00 12.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -12.652 -43.141 30.200  1.00 13.02 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -11.903 -38.102 31.646  1.00 17.97 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -12.722 -36.912 31.334  1.00 20.33 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -12.035 -35.838 30.457  1.00 20.25 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -12.690 -34.885 30.081  1.00 19.77 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -13.313 -36.357 32.656  1.00 19.28 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -14.758 -36.840 32.902  1.00 17.34 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -15.083 -36.869 34.392  1.00 15.93 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -15.772 -35.938 32.201  1.00 17.86 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -10.777 -36.037 29.979  1.00 20.65 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -10.013 -34.995 29.251  1.00 23.12 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -9.874  -35.203 27.730  1.00 22.84 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -8.981  -34.645 27.091  1.00 21.71 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -8.640  -34.803 29.915  1.00 22.43 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -8.727  -34.100 31.262  1.00 19.94 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -9.645  -33.277 31.432  1.00 18.13 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -7.887  -34.453 32.115  1.00 17.94 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -10.713 -36.020 27.087  1.00 19.04 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -10.483 -36.433 25.686  1.00 21.80 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -11.429 -35.860 24.625  1.00 21.70 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -11.234 -36.203 23.458  1.00 20.94 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -10.311 -37.964 25.600  1.00 21.28 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -8.855  -38.325 25.242  1.00 18.99 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -8.701  -39.833 25.031  1.00 18.14 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -7.290  -40.203 24.766  1.00 16.86 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -6.844  -41.377 24.348  1.00 16.64 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -7.643  -42.369 24.086  1.00 15.69 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -5.562  -41.582 24.188  1.00 15.99 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -12.412 -35.028 24.950  1.00 24.08 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -13.529 -34.761 24.013  1.00 25.54 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -13.686 -33.293 23.551  1.00 26.11 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -14.292 -33.067 22.510  1.00 24.97 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -14.815 -35.475 24.524  1.00 24.00 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -14.573 -37.006 24.520  1.00 21.50 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -16.060 -35.136 23.684  1.00 21.88 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -15.742 -37.879 24.988  1.00 19.64 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? -13.089 -32.293 24.173  1.00 23.00 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? -13.472 -30.883 23.903  1.00 25.49 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? -12.535 -30.072 22.975  1.00 26.16 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? -13.013 -29.190 22.250  1.00 25.23 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? -13.717 -30.181 25.241  1.00 25.04 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? -15.020 -30.643 25.932  1.00 21.95 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? -16.196 -29.692 25.706  1.00 20.05 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? -17.263 -30.172 25.256  1.00 17.76 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? -16.008 -28.486 25.954  1.00 20.60 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -11.243 -30.378 22.864  1.00 30.13 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -10.310 -29.574 22.045  1.00 30.72 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -10.468 -29.762 20.525  1.00 30.97 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -10.150 -28.860 19.749  1.00 30.32 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -8.869  -29.830 22.529  1.00 29.53 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -8.435  -28.812 23.602  1.00 26.97 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -7.433  -29.428 24.572  1.00 24.85 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -7.787  -27.586 22.949  1.00 26.53 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -10.988 -30.909 20.076  1.00 32.53 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -11.214 -31.178 18.648  1.00 34.27 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -12.448 -30.477 18.070  1.00 34.65 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -12.486 -30.199 16.870  1.00 33.33 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -13.431 -30.158 18.901  1.00 31.68 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -14.663 -29.467 18.475  1.00 34.67 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -14.517 -27.943 18.466  1.00 34.70 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -15.097 -27.293 17.595  1.00 33.25 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -15.852 -29.919 19.337  1.00 34.06 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -16.358 -31.320 18.956  1.00 30.34 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -17.574 -31.698 19.818  1.00 28.46 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -18.145 -33.066 19.433  1.00 25.47 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -19.249 -33.460 20.352  1.00 23.61 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -13.692 -27.373 19.336  1.00 33.90 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -13.465 -25.924 19.385  1.00 35.78 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -12.795 -25.364 18.108  1.00 35.78 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -13.106 -24.256 17.681  1.00 34.85 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -12.652 -25.611 20.647  1.00 35.02 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -11.940 -26.157 17.439  1.00 32.62 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -11.294 -25.773 16.172  1.00 33.90 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -12.166 -26.002 14.923  1.00 33.81 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -11.845 -25.477 13.860  1.00 32.62 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -9.933  -26.490 16.077  1.00 32.30 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -8.807  -25.733 16.807  1.00 29.30 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -7.684  -26.686 17.204  1.00 27.52 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -8.211  -24.642 15.910  1.00 28.53 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? -13.254 -26.758 15.024  1.00 31.71 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? -14.206 -26.985 13.921  1.00 33.17 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? -15.418 -26.038 13.941  1.00 33.38 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? -16.136 -25.967 12.944  1.00 31.99 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? -14.654 -28.457 13.897  1.00 33.11 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? -13.578 -29.365 13.280  1.00 30.27 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? -14.036 -30.812 13.100  1.00 27.21 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? -15.061 -31.260 13.578  1.00 26.15 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? -13.281 -31.619 12.385  1.00 25.94 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -15.630 -25.296 15.020  1.00 29.80 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -16.806 -24.432 15.211  1.00 31.22 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -16.559 -22.941 14.942  1.00 31.12 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -17.412 -22.117 15.268  1.00 29.31 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -17.419 -24.702 16.598  1.00 28.79 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -18.230 -26.005 16.669  1.00 25.77 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -18.563 -26.318 18.126  1.00 23.61 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -19.550 -25.897 15.895  1.00 23.88 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -15.446 -22.569 14.295  1.00 32.91 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -15.284 -21.221 13.745  1.00 34.19 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -15.760 -21.215 12.282  1.00 33.16 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -14.989 -21.568 11.388  1.00 31.27 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -13.827 -20.749 13.911  1.00 32.45 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -13.471 -20.361 15.358  1.00 30.17 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -11.959 -20.204 15.493  1.00 28.12 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -14.124 -19.038 15.779  1.00 29.11 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -17.019 -20.837 11.992  1.00 31.09 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -17.429 -20.659 10.614  1.00 31.90 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -16.674 -19.456 10.051  1.00 32.19 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -16.897 -18.314 10.450  1.00 31.21 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -18.952 -20.479 10.649  1.00 30.12 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -19.213 -19.890 12.033  1.00 29.54 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -18.081 -20.450 12.900  1.00 31.12 15  A 1 
ATOM 119  N N   . CYS A 1 16  ? -15.799 -19.703 9.069   1.00 29.02 16  A 1 
ATOM 120  C CA  . CYS A 1 16  ? -15.343 -18.673 8.144   1.00 31.06 16  A 1 
ATOM 121  C C   . CYS A 1 16  ? -16.551 -18.132 7.370   1.00 31.12 16  A 1 
ATOM 122  O O   . CYS A 1 16  ? -16.860 -18.572 6.262   1.00 29.50 16  A 1 
ATOM 123  C CB  . CYS A 1 16  ? -14.287 -19.254 7.192   1.00 29.39 16  A 1 
ATOM 124  S SG  . CYS A 1 16  ? -12.704 -19.456 8.038   1.00 26.37 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? -17.259 -17.190 7.966   1.00 23.27 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? -18.304 -16.406 7.302   1.00 25.25 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? -18.296 -14.974 7.835   1.00 25.49 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? -19.289 -14.488 8.355   1.00 24.07 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? -19.672 -17.116 7.374   1.00 23.75 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? -20.159 -17.552 5.986   1.00 20.95 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? -21.575 -18.129 6.054   1.00 19.57 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? -22.013 -18.681 4.754   1.00 17.62 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? -23.225 -19.135 4.456   1.00 17.10 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? -24.207 -19.104 5.313   1.00 16.03 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? -23.473 -19.648 3.281   1.00 15.60 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -17.173 -14.275 7.631   1.00 27.55 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -17.254 -12.825 7.477   1.00 30.95 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -17.855 -12.564 6.094   1.00 30.88 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? -17.152 -12.503 5.090   1.00 28.77 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -15.883 -12.164 7.681   1.00 29.37 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -15.488 -12.152 9.447   1.00 25.91 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? -19.185 -12.481 6.023   1.00 25.69 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? -19.823 -11.725 4.947   1.00 29.25 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? -19.242 -10.318 5.028   1.00 28.88 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? -19.279 -9.703  6.090   1.00 26.57 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? -21.349 -11.692 5.108   1.00 27.28 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? -22.046 -12.976 4.628   1.00 23.97 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -23.570 -12.824 4.764   1.00 22.03 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -24.329 -14.027 4.196   1.00 19.35 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -25.804 -13.835 4.304   1.00 18.33 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -18.684 -9.847  3.930   1.00 26.18 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -18.300 -8.458  3.731   1.00 28.54 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -19.489 -7.565  4.094   1.00 28.87 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -20.463 -7.499  3.345   1.00 27.22 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -17.923 -8.267  2.255   1.00 26.77 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -18.954 -8.772  1.421   1.00 23.89 20  A 1 
ATOM 157  N N   . GLN A 1 21  ? -19.413 -6.894  5.235   1.00 28.28 21  A 1 
ATOM 158  C CA  . GLN A 1 21  ? -20.235 -5.713  5.444   1.00 29.62 21  A 1 
ATOM 159  C C   . GLN A 1 21  ? -19.636 -4.620  4.564   1.00 28.97 21  A 1 
ATOM 160  O O   . GLN A 1 21  ? -18.665 -3.960  4.918   1.00 27.31 21  A 1 
ATOM 161  C CB  . GLN A 1 21  ? -20.324 -5.341  6.929   1.00 28.51 21  A 1 
ATOM 162  C CG  . GLN A 1 21  ? -21.383 -6.185  7.658   1.00 25.82 21  A 1 
ATOM 163  C CD  . GLN A 1 21  ? -21.534 -5.813  9.131   1.00 23.68 21  A 1 
ATOM 164  O OE1 . GLN A 1 21  ? -20.687 -5.181  9.730   1.00 22.95 21  A 1 
ATOM 165  N NE2 . GLN A 1 21  ? -22.602 -6.209  9.784   1.00 24.32 21  A 1 
ATOM 166  N N   . HIS A 1 22  ? -20.193 -4.489  3.357   1.00 23.64 22  A 1 
ATOM 167  C CA  . HIS A 1 22  ? -20.110 -3.264  2.588   1.00 26.86 22  A 1 
ATOM 168  C C   . HIS A 1 22  ? -20.551 -2.105  3.482   1.00 26.72 22  A 1 
ATOM 169  O O   . HIS A 1 22  ? -21.581 -2.184  4.145   1.00 24.88 22  A 1 
ATOM 170  C CB  . HIS A 1 22  ? -21.004 -3.361  1.342   1.00 25.21 22  A 1 
ATOM 171  C CG  . HIS A 1 22  ? -20.280 -3.891  0.135   1.00 22.69 22  A 1 
ATOM 172  N ND1 . HIS A 1 22  ? -19.424 -3.170  -0.668  1.00 20.56 22  A 1 
ATOM 173  C CD2 . HIS A 1 22  ? -20.348 -5.155  -0.392  1.00 19.61 22  A 1 
ATOM 174  C CE1 . HIS A 1 22  ? -18.993 -3.979  -1.652  1.00 20.06 22  A 1 
ATOM 175  N NE2 . HIS A 1 22  ? -19.527 -5.199  -1.519  1.00 20.08 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -19.722 -1.065  3.474   1.00 24.47 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -19.988 0.294   3.914   1.00 27.40 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -21.413 0.551   4.435   1.00 27.30 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -22.358 0.709   3.657   1.00 26.44 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -19.668 1.194   2.714   1.00 26.64 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -21.526 0.736   5.744   1.00 25.55 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -22.579 1.561   6.324   1.00 28.78 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -22.394 2.981   5.769   1.00 28.25 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -21.654 3.797   6.311   1.00 26.58 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -22.497 1.493   7.867   1.00 27.78 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -23.391 0.387   8.460   1.00 25.96 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -22.729 -0.262  9.670   1.00 24.26 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -24.743 0.958   8.897   1.00 26.10 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -23.040 3.255   4.637   1.00 23.00 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -23.342 4.619   4.217   1.00 27.01 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -24.186 5.225   5.332   1.00 26.40 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -25.372 4.912   5.447   1.00 24.43 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -24.105 4.635   2.877   1.00 25.48 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -23.193 4.476   1.654   1.00 22.31 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -23.993 4.556   0.342   1.00 19.70 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -23.047 4.498   -0.865  1.00 17.22 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -23.749 4.582   -2.173  1.00 16.35 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -23.582 6.089   6.139   1.00 25.54 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -24.318 7.090   6.904   1.00 28.95 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -25.107 7.919   5.892   1.00 28.96 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -24.568 8.795   5.225   1.00 26.46 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -23.362 7.965   7.735   1.00 26.32 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -22.195 8.252   7.000   1.00 24.01 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -22.924 7.247   9.012   1.00 22.99 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -26.380 7.590   5.717   1.00 25.63 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -27.328 8.486   5.063   1.00 30.93 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -27.388 9.740   5.927   1.00 29.82 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -27.953 9.705   7.017   1.00 27.36 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -28.717 7.832   4.928   1.00 28.41 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -28.837 6.884   3.727   1.00 25.84 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -30.273 6.345   3.625   1.00 23.16 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -30.473 5.485   2.373   1.00 20.57 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -31.871 4.978   2.277   1.00 19.67 27  A 1 
ATOM 214  N N   . SER A 1 28  ? -26.792 10.825  5.449   1.00 24.92 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? -27.121 12.160  5.934   1.00 28.94 28  A 1 
ATOM 216  C C   . SER A 1 28  ? -28.609 12.382  5.663   1.00 28.81 28  A 1 
ATOM 217  O O   . SER A 1 28  ? -29.023 12.554  4.515   1.00 26.95 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? -26.249 13.220  5.245   1.00 27.01 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? -26.448 13.209  3.847   1.00 23.80 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? -29.400 12.294  6.721   1.00 25.65 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? -30.802 12.670  6.684   1.00 30.13 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? -30.911 14.149  6.333   1.00 29.99 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? -30.326 15.000  7.001   1.00 27.84 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? -31.636 14.436  5.263   1.00 22.73 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? -32.100 15.775  4.914   1.00 29.25 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? -32.861 16.378  6.101   1.00 28.44 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? -33.645 15.684  6.740   1.00 26.17 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? -33.017 15.694  3.680   1.00 27.52 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? -32.253 15.466  2.367   1.00 24.56 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? -33.238 15.333  1.195   1.00 22.04 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? -32.508 15.293  -0.150  1.00 19.41 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? -33.456 15.182  -1.290  1.00 18.84 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? -32.633 17.663  6.349   1.00 22.88 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? -33.528 18.543  7.105   1.00 29.09 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? -34.963 18.330  6.612   1.00 28.29 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? -35.230 18.552  5.430   1.00 27.53 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? -33.134 20.015  6.860   1.00 28.25 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? -32.114 20.583  7.851   1.00 25.71 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? -31.757 22.022  7.457   1.00 23.99 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? -30.922 22.714  8.537   1.00 21.68 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? -30.536 24.095  8.148   1.00 21.50 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? -35.830 17.933  7.520   1.00 27.39 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? -37.264 17.832  7.296   1.00 31.03 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? -37.980 17.896  8.637   1.00 30.70 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? -37.861 16.975  9.432   1.00 28.61 32  A 1 
ATOM 246  N N   . ASP A 1 33  ? -38.588 19.034  8.871   1.00 26.00 33  A 1 
ATOM 247  C CA  . ASP A 1 33  ? -39.736 19.329  9.735   1.00 30.38 33  A 1 
ATOM 248  C C   . ASP A 1 33  ? -39.720 18.902  11.209  1.00 29.64 33  A 1 
ATOM 249  O O   . ASP A 1 33  ? -39.903 17.756  11.608  1.00 28.32 33  A 1 
ATOM 250  C CB  . ASP A 1 33  ? -41.012 18.987  8.965   1.00 29.68 33  A 1 
ATOM 251  C CG  . ASP A 1 33  ? -41.062 19.755  7.635   1.00 26.13 33  A 1 
ATOM 252  O OD1 . ASP A 1 33  ? -40.429 20.842  7.569   1.00 25.03 33  A 1 
ATOM 253  O OD2 . ASP A 1 33  ? -41.632 19.213  6.676   1.00 23.65 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? -39.594 19.938  12.047  1.00 27.23 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? -40.031 19.992  13.434  1.00 32.59 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? -41.531 19.666  13.517  1.00 32.08 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? -42.374 20.555  13.412  1.00 30.91 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? -39.771 21.427  13.951  1.00 30.73 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? -38.321 21.692  14.390  1.00 28.18 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? -37.916 23.133  14.070  1.00 26.06 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? -38.175 21.475  15.892  1.00 28.35 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? -41.844 18.398  13.771  1.00 29.59 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? -43.151 18.030  14.317  1.00 35.41 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? -42.985 17.970  15.833  1.00 35.01 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? -42.265 17.123  16.366  1.00 33.49 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? -43.711 16.738  13.682  1.00 33.40 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? -43.876 16.942  12.156  1.00 30.07 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? -45.054 16.370  14.336  1.00 30.40 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? -44.371 15.707  11.391  1.00 28.22 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -43.631 18.901  16.533  1.00 32.85 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -43.902 18.818  17.968  1.00 39.27 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -44.646 17.509  18.212  1.00 38.84 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -45.797 17.384  17.797  1.00 36.89 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -44.786 19.998  18.408  1.00 37.08 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -44.051 21.334  18.553  1.00 32.73 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -45.062 22.427  18.937  1.00 30.89 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -44.366 23.759  19.233  1.00 27.34 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -45.349 24.823  19.567  1.00 25.28 36  A 1 
ATOM 279  N N   . SER A 1 37  ? -43.992 16.563  18.874  1.00 38.03 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? -44.647 15.377  19.419  1.00 42.29 37  A 1 
ATOM 281  C C   . SER A 1 37  ? -44.512 15.424  20.928  1.00 41.75 37  A 1 
ATOM 282  O O   . SER A 1 37  ? -43.422 15.618  21.466  1.00 40.01 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? -44.085 14.089  18.826  1.00 40.46 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? -44.808 12.989  19.336  1.00 36.83 37  A 1 
ATOM 285  N N   . GLU A 1 38  ? -45.661 15.339  21.562  1.00 40.34 38  A 1 
ATOM 286  C CA  . GLU A 1 38  ? -45.916 15.433  22.991  1.00 46.07 38  A 1 
ATOM 287  C C   . GLU A 1 38  ? -45.072 14.440  23.800  1.00 45.59 38  A 1 
ATOM 288  O O   . GLU A 1 38  ? -44.701 13.369  23.319  1.00 42.57 38  A 1 
ATOM 289  C CB  . GLU A 1 38  ? -47.416 15.173  23.187  1.00 44.26 38  A 1 
ATOM 290  C CG  . GLU A 1 38  ? -48.278 16.287  22.557  1.00 39.66 38  A 1 
ATOM 291  C CD  . GLU A 1 38  ? -49.754 15.905  22.389  1.00 36.37 38  A 1 
ATOM 292  O OE1 . GLU A 1 38  ? -50.591 16.817  22.548  1.00 33.54 38  A 1 
ATOM 293  O OE2 . GLU A 1 38  ? -50.009 14.739  22.041  1.00 36.43 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? -44.791 14.823  25.053  1.00 50.99 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? -44.103 14.041  26.078  1.00 58.66 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? -44.736 12.653  26.246  1.00 59.57 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? -45.677 12.483  27.020  1.00 54.71 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? -44.184 14.824  27.401  1.00 54.72 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? -43.326 16.070  27.436  1.00 49.48 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? -42.258 16.140  26.863  1.00 45.75 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? -43.760 17.101  28.121  1.00 44.13 39  A 1 
ATOM 302  N N   . ASN A 1 40  ? -44.199 11.659  25.556  1.00 55.21 40  A 1 
ATOM 303  C CA  . ASN A 1 40  ? -44.589 10.270  25.724  1.00 62.64 40  A 1 
ATOM 304  C C   . ASN A 1 40  ? -43.468 9.541   26.493  1.00 62.05 40  A 1 
ATOM 305  O O   . ASN A 1 40  ? -42.377 9.352   25.938  1.00 56.45 40  A 1 
ATOM 306  C CB  . ASN A 1 40  ? -44.931 9.671   24.343  1.00 57.41 40  A 1 
ATOM 307  C CG  . ASN A 1 40  ? -46.114 8.726   24.379  1.00 51.69 40  A 1 
ATOM 308  O OD1 . ASN A 1 40  ? -46.678 8.409   25.416  1.00 48.46 40  A 1 
ATOM 309  N ND2 . ASN A 1 40  ? -46.550 8.253   23.236  1.00 45.00 40  A 1 
ATOM 310  N N   . PRO A 1 41  ? -43.670 9.144   27.768  1.00 57.61 41  A 1 
ATOM 311  C CA  . PRO A 1 41  ? -42.617 8.544   28.598  1.00 62.52 41  A 1 
ATOM 312  C C   . PRO A 1 41  ? -42.079 7.216   28.041  1.00 63.50 41  A 1 
ATOM 313  O O   . PRO A 1 41  ? -40.970 6.816   28.382  1.00 58.52 41  A 1 
ATOM 314  C CB  . PRO A 1 41  ? -43.237 8.398   29.999  1.00 59.96 41  A 1 
ATOM 315  C CG  . PRO A 1 41  ? -44.743 8.424   29.756  1.00 58.95 41  A 1 
ATOM 316  C CD  . PRO A 1 41  ? -44.895 9.317   28.531  1.00 64.15 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -42.810 6.564   27.127  1.00 61.07 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -42.340 5.369   26.417  1.00 64.52 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -41.167 5.620   25.458  1.00 63.98 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -40.280 4.776   25.346  1.00 58.65 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? -41.099 6.793   24.821  1.00 63.61 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? -40.050 7.113   23.848  1.00 67.56 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? -38.678 7.379   24.500  1.00 67.29 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? -37.634 7.144   23.888  1.00 63.21 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? -40.516 8.316   23.024  1.00 63.79 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? -38.666 7.844   25.763  1.00 64.04 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? -37.436 8.015   26.544  1.00 66.80 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? -36.870 6.663   26.998  1.00 67.06 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? -35.668 6.432   26.873  1.00 65.80 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? -37.712 8.955   27.732  1.00 64.18 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? -37.907 10.428  27.323  1.00 57.11 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? -38.498 11.228  28.488  1.00 52.79 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? -36.580 11.090  26.932  1.00 54.81 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? -37.736 5.743   27.424  1.00 68.52 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? -37.339 4.394   27.855  1.00 71.69 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? -36.805 3.568   26.673  1.00 72.16 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? -35.809 2.857   26.822  1.00 68.91 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? -38.520 3.698   28.573  1.00 69.00 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? -38.902 4.476   29.856  1.00 63.47 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? -38.175 2.236   28.926  1.00 60.80 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? -40.222 4.015   30.499  1.00 54.80 45  A 1 
ATOM 342  N N   . GLU A 1 46  ? -37.398 3.683   25.484  1.00 67.51 46  A 1 
ATOM 343  C CA  . GLU A 1 46  ? -36.883 3.034   24.267  1.00 72.40 46  A 1 
ATOM 344  C C   . GLU A 1 46  ? -35.500 3.566   23.864  1.00 73.29 46  A 1 
ATOM 345  O O   . GLU A 1 46  ? -34.619 2.775   23.516  1.00 69.74 46  A 1 
ATOM 346  C CB  . GLU A 1 46  ? -37.864 3.207   23.100  1.00 68.58 46  A 1 
ATOM 347  C CG  . GLU A 1 46  ? -38.974 2.145   23.125  1.00 59.05 46  A 1 
ATOM 348  C CD  . GLU A 1 46  ? -39.913 2.231   21.911  1.00 54.05 46  A 1 
ATOM 349  O OE1 . GLU A 1 46  ? -40.569 1.201   21.629  1.00 48.04 46  A 1 
ATOM 350  O OE2 . GLU A 1 46  ? -39.978 3.305   21.280  1.00 49.37 46  A 1 
ATOM 351  N N   . ASN A 1 47  ? -35.267 4.872   23.967  1.00 72.85 47  A 1 
ATOM 352  C CA  . ASN A 1 47  ? -33.958 5.457   23.672  1.00 77.19 47  A 1 
ATOM 353  C C   . ASN A 1 47  ? -32.882 5.003   24.669  1.00 78.66 47  A 1 
ATOM 354  O O   . ASN A 1 47  ? -31.795 4.601   24.248  1.00 75.07 47  A 1 
ATOM 355  C CB  . ASN A 1 47  ? -34.072 6.990   23.618  1.00 71.75 47  A 1 
ATOM 356  C CG  . ASN A 1 47  ? -34.493 7.501   22.253  1.00 63.16 47  A 1 
ATOM 357  O OD1 . ASN A 1 47  ? -34.121 6.980   21.211  1.00 56.97 47  A 1 
ATOM 358  N ND2 . ASN A 1 47  ? -35.231 8.578   22.202  1.00 54.97 47  A 1 
ATOM 359  N N   . ASP A 1 48  ? -33.175 4.993   25.968  1.00 77.47 48  A 1 
ATOM 360  C CA  . ASP A 1 48  ? -32.237 4.524   26.995  1.00 80.85 48  A 1 
ATOM 361  C C   . ASP A 1 48  ? -31.954 3.019   26.866  1.00 82.11 48  A 1 
ATOM 362  O O   . ASP A 1 48  ? -30.798 2.584   26.961  1.00 78.47 48  A 1 
ATOM 363  C CB  . ASP A 1 48  ? -32.780 4.866   28.391  1.00 77.93 48  A 1 
ATOM 364  C CG  . ASP A 1 48  ? -32.636 6.347   28.764  1.00 70.25 48  A 1 
ATOM 365  O OD1 . ASP A 1 48  ? -31.823 7.047   28.115  1.00 63.79 48  A 1 
ATOM 366  O OD2 . ASP A 1 48  ? -33.288 6.747   29.751  1.00 62.28 48  A 1 
ATOM 367  N N   . GLY A 1 49  ? -32.976 2.221   26.554  1.00 79.39 49  A 1 
ATOM 368  C CA  . GLY A 1 49  ? -32.843 0.798   26.246  1.00 82.38 49  A 1 
ATOM 369  C C   . GLY A 1 49  ? -31.963 0.544   25.018  1.00 84.48 49  A 1 
ATOM 370  O O   . GLY A 1 49  ? -31.080 -0.320  25.055  1.00 81.66 49  A 1 
ATOM 371  N N   . GLN A 1 50  ? -32.122 1.340   23.957  1.00 84.36 50  A 1 
ATOM 372  C CA  . GLN A 1 50  ? -31.298 1.242   22.750  1.00 87.08 50  A 1 
ATOM 373  C C   . GLN A 1 50  ? -29.843 1.663   23.003  1.00 87.43 50  A 1 
ATOM 374  O O   . GLN A 1 50  ? -28.914 1.032   22.498  1.00 87.12 50  A 1 
ATOM 375  C CB  . GLN A 1 50  ? -31.942 2.082   21.632  1.00 84.67 50  A 1 
ATOM 376  C CG  . GLN A 1 50  ? -31.275 1.853   20.266  1.00 74.74 50  A 1 
ATOM 377  C CD  . GLN A 1 50  ? -31.393 0.404   19.795  1.00 69.17 50  A 1 
ATOM 378  O OE1 . GLN A 1 50  ? -32.434 -0.222  19.856  1.00 65.34 50  A 1 
ATOM 379  N NE2 . GLN A 1 50  ? -30.342 -0.210  19.310  1.00 60.77 50  A 1 
ATOM 380  N N   . ILE A 1 51  ? -29.617 2.696   23.820  1.00 82.75 51  A 1 
ATOM 381  C CA  . ILE A 1 51  ? -28.268 3.117   24.227  1.00 84.86 51  A 1 
ATOM 382  C C   . ILE A 1 51  ? -27.583 2.008   25.030  1.00 86.55 51  A 1 
ATOM 383  O O   . ILE A 1 51  ? -26.419 1.685   24.765  1.00 85.13 51  A 1 
ATOM 384  C CB  . ILE A 1 51  ? -28.334 4.445   25.018  1.00 84.12 51  A 1 
ATOM 385  C CG1 . ILE A 1 51  ? -28.734 5.608   24.081  1.00 78.79 51  A 1 
ATOM 386  C CG2 . ILE A 1 51  ? -26.986 4.768   25.693  1.00 76.60 51  A 1 
ATOM 387  C CD1 . ILE A 1 51  ? -29.186 6.869   24.832  1.00 68.01 51  A 1 
ATOM 388  N N   . LEU A 1 52  ? -28.289 1.400   25.985  1.00 85.64 52  A 1 
ATOM 389  C CA  . LEU A 1 52  ? -27.762 0.290   26.777  1.00 85.36 52  A 1 
ATOM 390  C C   . LEU A 1 52  ? -27.464 -0.932  25.900  1.00 86.39 52  A 1 
ATOM 391  O O   . LEU A 1 52  ? -26.376 -1.502  25.997  1.00 87.09 52  A 1 
ATOM 392  C CB  . LEU A 1 52  ? -28.752 -0.032  27.908  1.00 85.78 52  A 1 
ATOM 393  C CG  . LEU A 1 52  ? -28.288 -1.166  28.834  1.00 82.30 52  A 1 
ATOM 394  C CD1 . LEU A 1 52  ? -26.985 -0.834  29.557  1.00 75.65 52  A 1 
ATOM 395  C CD2 . LEU A 1 52  ? -29.363 -1.449  29.883  1.00 77.38 52  A 1 
ATOM 396  N N   . PHE A 1 53  ? -28.381 -1.293  25.001  1.00 87.44 53  A 1 
ATOM 397  C CA  . PHE A 1 53  ? -28.179 -2.369  24.033  1.00 87.11 53  A 1 
ATOM 398  C C   . PHE A 1 53  ? -26.927 -2.130  23.182  1.00 87.28 53  A 1 
ATOM 399  O O   . PHE A 1 53  ? -26.089 -3.022  23.070  1.00 87.28 53  A 1 
ATOM 400  C CB  . PHE A 1 53  ? -29.423 -2.513  23.147  1.00 86.01 53  A 1 
ATOM 401  C CG  . PHE A 1 53  ? -29.247 -3.543  22.050  1.00 86.58 53  A 1 
ATOM 402  C CD1 . PHE A 1 53  ? -28.829 -3.145  20.767  1.00 78.96 53  A 1 
ATOM 403  C CD2 . PHE A 1 53  ? -29.446 -4.906  22.329  1.00 81.61 53  A 1 
ATOM 404  C CE1 . PHE A 1 53  ? -28.614 -4.108  19.766  1.00 82.11 53  A 1 
ATOM 405  C CE2 . PHE A 1 53  ? -29.231 -5.868  21.328  1.00 82.45 53  A 1 
ATOM 406  C CZ  . PHE A 1 53  ? -28.816 -5.469  20.045  1.00 85.24 53  A 1 
ATOM 407  N N   . ASN A 1 54  ? -26.759 -0.930  22.641  1.00 85.05 54  A 1 
ATOM 408  C CA  . ASN A 1 54  ? -25.594 -0.582  21.828  1.00 85.78 54  A 1 
ATOM 409  C C   . ASN A 1 54  ? -24.285 -0.672  22.629  1.00 86.08 54  A 1 
ATOM 410  O O   . ASN A 1 54  ? -23.288 -1.184  22.118  1.00 87.15 54  A 1 
ATOM 411  C CB  . ASN A 1 54  ? -25.790 0.827   21.243  1.00 85.43 54  A 1 
ATOM 412  C CG  . ASN A 1 54  ? -26.857 0.894   20.162  1.00 81.89 54  A 1 
ATOM 413  O OD1 . ASN A 1 54  ? -27.278 -0.088  19.581  1.00 75.75 54  A 1 
ATOM 414  N ND2 . ASN A 1 54  ? -27.306 2.083   19.823  1.00 74.21 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? -24.286 -0.236  23.901  1.00 83.70 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? -23.123 -0.375  24.795  1.00 83.09 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? -22.766 -1.844  25.027  1.00 83.61 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? -21.608 -2.223  24.858  1.00 84.47 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? -23.389 0.329   26.136  1.00 84.22 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? -23.282 1.859   26.040  1.00 75.68 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? -23.642 2.501   27.388  1.00 72.11 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? -23.539 4.027   27.314  1.00 63.30 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? -23.912 4.673   28.604  1.00 57.34 55  A 1 
ATOM 424  N N   . ILE A 1 56  ? -23.749 -2.674  25.360  1.00 84.58 56  A 1 
ATOM 425  C CA  . ILE A 1 56  ? -23.548 -4.112  25.595  1.00 82.49 56  A 1 
ATOM 426  C C   . ILE A 1 56  ? -23.105 -4.811  24.306  1.00 81.96 56  A 1 
ATOM 427  O O   . ILE A 1 56  ? -22.156 -5.592  24.330  1.00 80.76 56  A 1 
ATOM 428  C CB  . ILE A 1 56  ? -24.830 -4.744  26.189  1.00 83.55 56  A 1 
ATOM 429  C CG1 . ILE A 1 56  ? -25.090 -4.183  27.607  1.00 83.79 56  A 1 
ATOM 430  C CG2 . ILE A 1 56  ? -24.718 -6.280  26.238  1.00 81.59 56  A 1 
ATOM 431  C CD1 . ILE A 1 56  ? -26.462 -4.557  28.179  1.00 77.70 56  A 1 
ATOM 432  N N   . SER A 1 57  ? -23.737 -4.506  23.176  1.00 82.01 57  A 1 
ATOM 433  C CA  . SER A 1 57  ? -23.361 -5.051  21.866  1.00 80.89 57  A 1 
ATOM 434  C C   . SER A 1 57  ? -21.913 -4.709  21.511  1.00 79.36 57  A 1 
ATOM 435  O O   . SER A 1 57  ? -21.145 -5.594  21.138  1.00 79.89 57  A 1 
ATOM 436  C CB  . SER A 1 57  ? -24.312 -4.524  20.788  1.00 80.78 57  A 1 
ATOM 437  O OG  . SER A 1 57  ? -24.058 -5.186  19.561  1.00 70.55 57  A 1 
ATOM 438  N N   . THR A 1 58  ? -21.514 -3.454  21.725  1.00 82.66 58  A 1 
ATOM 439  C CA  . THR A 1 58  ? -20.133 -3.003  21.490  1.00 82.82 58  A 1 
ATOM 440  C C   . THR A 1 58  ? -19.143 -3.757  22.374  1.00 82.56 58  A 1 
ATOM 441  O O   . THR A 1 58  ? -18.115 -4.225  21.883  1.00 82.89 58  A 1 
ATOM 442  C CB  . THR A 1 58  ? -19.999 -1.492  21.733  1.00 84.03 58  A 1 
ATOM 443  O OG1 . THR A 1 58  ? -20.911 -0.778  20.937  1.00 77.04 58  A 1 
ATOM 444  C CG2 . THR A 1 58  ? -18.611 -0.968  21.376  1.00 75.24 58  A 1 
ATOM 445  N N   . LEU A 1 59  ? -19.469 -3.948  23.657  1.00 81.53 59  A 1 
ATOM 446  C CA  . LEU A 1 59  ? -18.640 -4.709  24.595  1.00 78.93 59  A 1 
ATOM 447  C C   . LEU A 1 59  ? -18.488 -6.171  24.154  1.00 77.58 59  A 1 
ATOM 448  O O   . LEU A 1 59  ? -17.372 -6.687  24.096  1.00 79.28 59  A 1 
ATOM 449  C CB  . LEU A 1 59  ? -19.266 -4.604  26.000  1.00 81.92 59  A 1 
ATOM 450  C CG  . LEU A 1 59  ? -18.380 -5.186  27.117  1.00 75.22 59  A 1 
ATOM 451  C CD1 . LEU A 1 59  ? -17.203 -4.269  27.430  1.00 68.84 59  A 1 
ATOM 452  C CD2 . LEU A 1 59  ? -19.206 -5.362  28.390  1.00 70.40 59  A 1 
ATOM 453  N N   . ILE A 1 60  ? -19.583 -6.823  23.767  1.00 82.96 60  A 1 
ATOM 454  C CA  . ILE A 1 60  ? -19.569 -8.209  23.268  1.00 79.56 60  A 1 
ATOM 455  C C   . ILE A 1 60  ? -18.714 -8.320  22.000  1.00 78.13 60  A 1 
ATOM 456  O O   . ILE A 1 60  ? -17.914 -9.249  21.866  1.00 75.40 60  A 1 
ATOM 457  C CB  . ILE A 1 60  ? -21.014 -8.707  23.020  1.00 79.48 60  A 1 
ATOM 458  C CG1 . ILE A 1 60  ? -21.766 -8.881  24.360  1.00 80.13 60  A 1 
ATOM 459  C CG2 . ILE A 1 60  ? -21.030 -10.036 22.234  1.00 76.89 60  A 1 
ATOM 460  C CD1 . ILE A 1 60  ? -23.280 -9.051  24.202  1.00 73.39 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? -18.863 -7.395  21.060  1.00 78.71 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? -18.074 -7.390  19.824  1.00 79.51 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? -16.592 -7.110  20.071  1.00 78.83 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? -15.738 -7.674  19.381  1.00 77.07 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? -18.611 -6.340  18.855  1.00 77.44 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? -19.924 -6.774  18.191  1.00 70.77 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? -20.374 -5.782  17.114  1.00 66.22 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? -21.438 -6.063  16.519  1.00 59.05 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? -19.622 -4.818  16.835  1.00 59.08 61  A 1 
ATOM 470  N N   . GLN A 1 62  ? -16.269 -6.256  21.041  1.00 80.60 62  A 1 
ATOM 471  C CA  . GLN A 1 62  ? -14.897 -6.016  21.457  1.00 79.53 62  A 1 
ATOM 472  C C   . GLN A 1 62  ? -14.283 -7.282  22.064  1.00 78.99 62  A 1 
ATOM 473  O O   . GLN A 1 62  ? -13.258 -7.745  21.562  1.00 78.39 62  A 1 
ATOM 474  C CB  . GLN A 1 62  ? -14.846 -4.818  22.407  1.00 81.41 62  A 1 
ATOM 475  C CG  . GLN A 1 62  ? -13.397 -4.509  22.800  1.00 74.47 62  A 1 
ATOM 476  C CD  . GLN A 1 62  ? -13.240 -3.287  23.679  1.00 70.22 62  A 1 
ATOM 477  O OE1 . GLN A 1 62  ? -14.114 -2.444  23.815  1.00 66.23 62  A 1 
ATOM 478  N NE2 . GLN A 1 62  ? -12.079 -3.139  24.277  1.00 61.53 62  A 1 
ATOM 479  N N   . SER A 1 63  ? -14.941 -7.901  23.032  1.00 79.60 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? -14.464 -9.144  23.652  1.00 77.34 63  A 1 
ATOM 481  C C   . SER A 1 63  ? -14.303 -10.274 22.629  1.00 75.45 63  A 1 
ATOM 482  O O   . SER A 1 63  ? -13.305 -10.996 22.649  1.00 74.77 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? -15.424 -9.593  24.753  1.00 79.26 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? -15.539 -8.601  25.748  1.00 69.11 63  A 1 
ATOM 485  N N   . ARG A 1 64  ? -15.228 -10.411 21.673  1.00 78.48 64  A 1 
ATOM 486  C CA  . ARG A 1 64  ? -15.102 -11.386 20.575  1.00 77.23 64  A 1 
ATOM 487  C C   . ARG A 1 64  ? -13.873 -11.127 19.712  1.00 76.31 64  A 1 
ATOM 488  O O   . ARG A 1 64  ? -13.183 -12.078 19.345  1.00 76.27 64  A 1 
ATOM 489  C CB  . ARG A 1 64  ? -16.360 -11.368 19.695  1.00 76.94 64  A 1 
ATOM 490  C CG  . ARG A 1 64  ? -17.518 -12.131 20.339  1.00 72.83 64  A 1 
ATOM 491  C CD  . ARG A 1 64  ? -18.748 -12.029 19.437  1.00 72.38 64  A 1 
ATOM 492  N NE  . ARG A 1 64  ? -19.874 -12.820 19.962  1.00 63.90 64  A 1 
ATOM 493  C CZ  . ARG A 1 64  ? -21.046 -12.990 19.379  1.00 58.44 64  A 1 
ATOM 494  N NH1 . ARG A 1 64  ? -21.324 -12.449 18.220  1.00 55.32 64  A 1 
ATOM 495  N NH2 . ARG A 1 64  ? -21.971 -13.710 19.952  1.00 51.77 64  A 1 
ATOM 496  N N   . ARG A 1 65  ? -13.588 -9.862  19.393  1.00 77.30 65  A 1 
ATOM 497  C CA  . ARG A 1 65  ? -12.393 -9.479  18.624  1.00 76.30 65  A 1 
ATOM 498  C C   . ARG A 1 65  ? -11.110 -9.786  19.392  1.00 76.67 65  A 1 
ATOM 499  O O   . ARG A 1 65  ? -10.192 -10.351 18.808  1.00 76.69 65  A 1 
ATOM 500  C CB  . ARG A 1 65  ? -12.461 -7.993  18.230  1.00 75.28 65  A 1 
ATOM 501  C CG  . ARG A 1 65  ? -13.354 -7.780  17.001  1.00 69.36 65  A 1 
ATOM 502  C CD  . ARG A 1 65  ? -13.427 -6.308  16.588  1.00 66.92 65  A 1 
ATOM 503  N NE  . ARG A 1 65  ? -14.426 -5.552  17.367  1.00 58.77 65  A 1 
ATOM 504  C CZ  . ARG A 1 65  ? -14.827 -4.308  17.131  1.00 51.88 65  A 1 
ATOM 505  N NH1 . ARG A 1 65  ? -14.282 -3.571  16.205  1.00 49.15 65  A 1 
ATOM 506  N NH2 . ARG A 1 65  ? -15.804 -3.782  17.816  1.00 47.07 65  A 1 
ATOM 507  N N   . GLU A 1 66  ? -11.060 -9.486  20.677  1.00 77.28 66  A 1 
ATOM 508  C CA  . GLU A 1 66  ? -9.904  -9.772  21.533  1.00 78.71 66  A 1 
ATOM 509  C C   . GLU A 1 66  ? -9.629  -11.280 21.637  1.00 78.16 66  A 1 
ATOM 510  O O   . GLU A 1 66  ? -8.503  -11.713 21.391  1.00 76.27 66  A 1 
ATOM 511  C CB  . GLU A 1 66  ? -10.129 -9.155  22.921  1.00 79.70 66  A 1 
ATOM 512  C CG  . GLU A 1 66  ? -10.000 -7.620  22.886  1.00 72.74 66  A 1 
ATOM 513  C CD  . GLU A 1 66  ? -10.403 -6.940  24.202  1.00 68.96 66  A 1 
ATOM 514  O OE1 . GLU A 1 66  ? -10.544 -5.689  24.182  1.00 60.89 66  A 1 
ATOM 515  O OE2 . GLU A 1 66  ? -10.600 -7.665  25.199  1.00 62.29 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? -10.661 -12.084 21.875  1.00 79.60 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? -10.555 -13.554 21.902  1.00 77.66 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? -10.049 -14.083 20.557  1.00 76.47 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? -9.131  -14.903 20.518  1.00 74.94 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? -11.916 -14.191 22.286  1.00 78.55 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? -12.266 -13.876 23.758  1.00 77.33 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? -11.909 -15.717 22.070  1.00 76.17 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? -13.738 -14.139 24.112  1.00 71.30 67  A 1 
ATOM 524  N N   . TYR A 1 68  ? -10.608 -13.607 19.448  1.00 79.37 68  A 1 
ATOM 525  C CA  . TYR A 1 68  ? -10.195 -14.031 18.107  1.00 78.44 68  A 1 
ATOM 526  C C   . TYR A 1 68  ? -8.734  -13.665 17.809  1.00 79.22 68  A 1 
ATOM 527  O O   . TYR A 1 68  ? -7.975  -14.499 17.306  1.00 78.84 68  A 1 
ATOM 528  C CB  . TYR A 1 68  ? -11.141 -13.414 17.071  1.00 76.75 68  A 1 
ATOM 529  C CG  . TYR A 1 68  ? -10.782 -13.807 15.655  1.00 67.61 68  A 1 
ATOM 530  C CD1 . TYR A 1 68  ? -9.952  -12.972 14.878  1.00 62.68 68  A 1 
ATOM 531  C CD2 . TYR A 1 68  ? -11.234 -15.034 15.132  1.00 59.95 68  A 1 
ATOM 532  C CE1 . TYR A 1 68  ? -9.580  -13.363 13.577  1.00 53.47 68  A 1 
ATOM 533  C CE2 . TYR A 1 68  ? -10.863 -15.431 13.833  1.00 54.64 68  A 1 
ATOM 534  C CZ  . TYR A 1 68  ? -10.034 -14.595 13.054  1.00 54.95 68  A 1 
ATOM 535  O OH  . TYR A 1 68  ? -9.667  -14.975 11.801  1.00 53.34 68  A 1 
ATOM 536  N N   . ASN A 1 69  ? -8.321  -12.452 18.151  1.00 76.46 69  A 1 
ATOM 537  C CA  . ASN A 1 69  ? -6.952  -11.983 17.963  1.00 77.21 69  A 1 
ATOM 538  C C   . ASN A 1 69  ? -5.961  -12.806 18.790  1.00 78.25 69  A 1 
ATOM 539  O O   . ASN A 1 69  ? -4.939  -13.254 18.267  1.00 78.36 69  A 1 
ATOM 540  C CB  . ASN A 1 69  ? -6.877  -10.490 18.326  1.00 76.43 69  A 1 
ATOM 541  C CG  . ASN A 1 69  ? -7.541  -9.581  17.307  1.00 71.66 69  A 1 
ATOM 542  O OD1 . ASN A 1 69  ? -7.847  -9.952  16.188  1.00 68.02 69  A 1 
ATOM 543  N ND2 . ASN A 1 69  ? -7.743  -8.329  17.654  1.00 65.60 69  A 1 
ATOM 544  N N   . HIS A 1 70  ? -6.290  -13.066 20.051  1.00 78.68 70  A 1 
ATOM 545  C CA  . HIS A 1 70  ? -5.469  -13.901 20.919  1.00 80.02 70  A 1 
ATOM 546  C C   . HIS A 1 70  ? -5.352  -15.332 20.377  1.00 79.95 70  A 1 
ATOM 547  O O   . HIS A 1 70  ? -4.243  -15.830 20.196  1.00 79.85 70  A 1 
ATOM 548  C CB  . HIS A 1 70  ? -6.047  -13.870 22.341  1.00 80.61 70  A 1 
ATOM 549  C CG  . HIS A 1 70  ? -5.179  -14.624 23.313  1.00 74.81 70  A 1 
ATOM 550  N ND1 . HIS A 1 70  ? -5.227  -15.970 23.578  1.00 66.50 70  A 1 
ATOM 551  C CD2 . HIS A 1 70  ? -4.143  -14.105 24.047  1.00 63.74 70  A 1 
ATOM 552  C CE1 . HIS A 1 70  ? -4.245  -16.259 24.450  1.00 63.13 70  A 1 
ATOM 553  N NE2 . HIS A 1 70  ? -3.558  -15.153 24.763  1.00 64.39 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -6.477  -15.961 20.023  1.00 80.83 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -6.490  -17.313 19.457  1.00 80.79 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -5.687  -17.405 18.149  1.00 81.85 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -4.931  -18.356 17.938  1.00 80.74 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -7.951  -17.726 19.238  1.00 80.14 71  A 1 
ATOM 559  N N   . THR A 1 72  ? -5.800  -16.397 17.289  1.00 79.27 72  A 1 
ATOM 560  C CA  . THR A 1 72  ? -5.049  -16.315 16.028  1.00 80.46 72  A 1 
ATOM 561  C C   . THR A 1 72  ? -3.549  -16.198 16.288  1.00 81.77 72  A 1 
ATOM 562  O O   . THR A 1 72  ? -2.777  -16.984 15.737  1.00 82.20 72  A 1 
ATOM 563  C CB  . THR A 1 72  ? -5.553  -15.149 15.167  1.00 79.31 72  A 1 
ATOM 564  O OG1 . THR A 1 72  ? -6.915  -15.353 14.860  1.00 71.47 72  A 1 
ATOM 565  C CG2 . THR A 1 72  ? -4.829  -15.066 13.831  1.00 70.27 72  A 1 
ATOM 566  N N   . LYS A 1 73  ? -3.126  -15.294 17.178  1.00 80.93 73  A 1 
ATOM 567  C CA  . LYS A 1 73  ? -1.716  -15.117 17.558  1.00 82.51 73  A 1 
ATOM 568  C C   . LYS A 1 73  ? -1.125  -16.403 18.141  1.00 84.49 73  A 1 
ATOM 569  O O   . LYS A 1 73  ? -0.058  -16.837 17.708  1.00 84.63 73  A 1 
ATOM 570  C CB  . LYS A 1 73  ? -1.590  -13.928 18.533  1.00 81.09 73  A 1 
ATOM 571  C CG  . LYS A 1 73  ? -0.123  -13.611 18.876  1.00 72.66 73  A 1 
ATOM 572  C CD  . LYS A 1 73  ? 0.024   -12.355 19.748  1.00 70.15 73  A 1 
ATOM 573  C CE  . LYS A 1 73  ? 1.516   -12.094 20.011  1.00 59.74 73  A 1 
ATOM 574  N NZ  . LYS A 1 73  ? 1.789   -10.805 20.710  1.00 52.60 73  A 1 
ATOM 575  N N   . THR A 1 74  ? -1.839  -17.048 19.051  1.00 82.66 74  A 1 
ATOM 576  C CA  . THR A 1 74  ? -1.426  -18.328 19.648  1.00 83.85 74  A 1 
ATOM 577  C C   . THR A 1 74  ? -1.309  -19.428 18.594  1.00 84.84 74  A 1 
ATOM 578  O O   . THR A 1 74  ? -0.351  -20.194 18.611  1.00 84.23 74  A 1 
ATOM 579  C CB  . THR A 1 74  ? -2.414  -18.750 20.748  1.00 84.04 74  A 1 
ATOM 580  O OG1 . THR A 1 74  ? -2.491  -17.733 21.717  1.00 77.74 74  A 1 
ATOM 581  C CG2 . THR A 1 74  ? -1.987  -20.017 21.483  1.00 77.31 74  A 1 
ATOM 582  N N   . THR A 1 75  ? -2.227  -19.483 17.630  1.00 83.81 75  A 1 
ATOM 583  C CA  . THR A 1 75  ? -2.187  -20.463 16.531  1.00 84.35 75  A 1 
ATOM 584  C C   . THR A 1 75  ? -0.974  -20.246 15.625  1.00 86.08 75  A 1 
ATOM 585  O O   . THR A 1 75  ? -0.282  -21.204 15.286  1.00 85.96 75  A 1 
ATOM 586  C CB  . THR A 1 75  ? -3.473  -20.405 15.695  1.00 83.27 75  A 1 
ATOM 587  O OG1 . THR A 1 75  ? -4.589  -20.672 16.508  1.00 76.82 75  A 1 
ATOM 588  C CG2 . THR A 1 75  ? -3.495  -21.443 14.572  1.00 75.82 75  A 1 
ATOM 589  N N   . VAL A 1 76  ? -0.675  -18.999 15.250  1.00 84.63 76  A 1 
ATOM 590  C CA  . VAL A 1 76  ? 0.505   -18.663 14.435  1.00 86.45 76  A 1 
ATOM 591  C C   . VAL A 1 76  ? 1.792   -19.020 15.181  1.00 88.09 76  A 1 
ATOM 592  O O   . VAL A 1 76  ? 2.675   -19.648 14.598  1.00 87.75 76  A 1 
ATOM 593  C CB  . VAL A 1 76  ? 0.473   -17.180 14.018  1.00 86.14 76  A 1 
ATOM 594  C CG1 . VAL A 1 76  ? 1.759   -16.740 13.308  1.00 80.15 76  A 1 
ATOM 595  C CG2 . VAL A 1 76  ? -0.687  -16.917 13.041  1.00 80.06 76  A 1 
ATOM 596  N N   . PHE A 1 77  ? 1.876   -18.702 16.472  1.00 85.72 77  A 1 
ATOM 597  C CA  . PHE A 1 77  ? 3.017   -19.072 17.312  1.00 86.89 77  A 1 
ATOM 598  C C   . PHE A 1 77  ? 3.204   -20.587 17.413  1.00 88.64 77  A 1 
ATOM 599  O O   . PHE A 1 77  ? 4.318   -21.085 17.239  1.00 88.94 77  A 1 
ATOM 600  C CB  . PHE A 1 77  ? 2.834   -18.469 18.707  1.00 86.33 77  A 1 
ATOM 601  C CG  . PHE A 1 77  ? 3.976   -18.802 19.648  1.00 85.16 77  A 1 
ATOM 602  C CD1 . PHE A 1 77  ? 3.762   -19.624 20.771  1.00 78.64 77  A 1 
ATOM 603  C CD2 . PHE A 1 77  ? 5.261   -18.296 19.395  1.00 77.40 77  A 1 
ATOM 604  C CE1 . PHE A 1 77  ? 4.825   -19.913 21.642  1.00 75.70 77  A 1 
ATOM 605  C CE2 . PHE A 1 77  ? 6.327   -18.589 20.264  1.00 75.14 77  A 1 
ATOM 606  C CZ  . PHE A 1 77  ? 6.108   -19.394 21.392  1.00 79.03 77  A 1 
ATOM 607  N N   . LEU A 1 78  ? 2.119   -21.332 17.633  1.00 87.11 78  A 1 
ATOM 608  C CA  . LEU A 1 78  ? 2.136   -22.793 17.656  1.00 87.64 78  A 1 
ATOM 609  C C   . LEU A 1 78  ? 2.675   -23.359 16.337  1.00 88.90 78  A 1 
ATOM 610  O O   . LEU A 1 78  ? 3.540   -24.230 16.348  1.00 89.02 78  A 1 
ATOM 611  C CB  . LEU A 1 78  ? 0.711   -23.298 17.944  1.00 87.67 78  A 1 
ATOM 612  C CG  . LEU A 1 78  ? 0.557   -24.827 17.860  1.00 85.11 78  A 1 
ATOM 613  C CD1 . LEU A 1 78  ? 1.387   -25.543 18.923  1.00 78.96 78  A 1 
ATOM 614  C CD2 . LEU A 1 78  ? -0.911  -25.210 18.036  1.00 78.12 78  A 1 
ATOM 615  N N   . PHE A 1 79  ? 2.202   -22.858 15.197  1.00 87.90 79  A 1 
ATOM 616  C CA  . PHE A 1 79  ? 2.646   -23.327 13.884  1.00 89.12 79  A 1 
ATOM 617  C C   . PHE A 1 79  ? 4.115   -22.998 13.613  1.00 90.65 79  A 1 
ATOM 618  O O   . PHE A 1 79  ? 4.824   -23.833 13.050  1.00 90.14 79  A 1 
ATOM 619  C CB  . PHE A 1 79  ? 1.735   -22.750 12.799  1.00 87.89 79  A 1 
ATOM 620  C CG  . PHE A 1 79  ? 0.311   -23.282 12.757  1.00 86.15 79  A 1 
ATOM 621  C CD1 . PHE A 1 79  ? -0.106  -24.400 13.510  1.00 78.59 79  A 1 
ATOM 622  C CD2 . PHE A 1 79  ? -0.615  -22.653 11.899  1.00 77.84 79  A 1 
ATOM 623  C CE1 . PHE A 1 79  ? -1.423  -24.877 13.411  1.00 76.26 79  A 1 
ATOM 624  C CE2 . PHE A 1 79  ? -1.930  -23.134 11.798  1.00 76.15 79  A 1 
ATOM 625  C CZ  . PHE A 1 79  ? -2.336  -24.246 12.552  1.00 79.75 79  A 1 
ATOM 626  N N   . TRP A 1 80  ? 4.596   -21.842 14.067  1.00 90.17 80  A 1 
ATOM 627  C CA  . TRP A 1 80  ? 6.010   -21.499 14.013  1.00 90.76 80  A 1 
ATOM 628  C C   . TRP A 1 80  ? 6.857   -22.447 14.869  1.00 91.01 80  A 1 
ATOM 629  O O   . TRP A 1 80  ? 7.834   -23.003 14.370  1.00 91.01 80  A 1 
ATOM 630  C CB  . TRP A 1 80  ? 6.189   -20.043 14.432  1.00 91.17 80  A 1 
ATOM 631  C CG  . TRP A 1 80  ? 7.609   -19.583 14.385  1.00 89.60 80  A 1 
ATOM 632  C CD1 . TRP A 1 80  ? 8.258   -19.141 13.289  1.00 86.00 80  A 1 
ATOM 633  C CD2 . TRP A 1 80  ? 8.579   -19.543 15.473  1.00 89.21 80  A 1 
ATOM 634  N NE1 . TRP A 1 80  ? 9.560   -18.830 13.620  1.00 85.16 80  A 1 
ATOM 635  C CE2 . TRP A 1 80  ? 9.812   -19.060 14.951  1.00 88.18 80  A 1 
ATOM 636  C CE3 . TRP A 1 80  ? 8.542   -19.864 16.845  1.00 86.06 80  A 1 
ATOM 637  C CZ2 . TRP A 1 80  ? 10.956  -18.894 15.752  1.00 86.07 80  A 1 
ATOM 638  C CZ3 . TRP A 1 80  ? 9.681   -19.701 17.659  1.00 84.11 80  A 1 
ATOM 639  C CH2 . TRP A 1 80  ? 10.884  -19.216 17.114  1.00 83.34 80  A 1 
ATOM 640  N N   . LYS A 1 81  ? 6.437   -22.719 16.114  1.00 89.73 81  A 1 
ATOM 641  C CA  . LYS A 1 81  ? 7.122   -23.660 17.010  1.00 89.87 81  A 1 
ATOM 642  C C   . LYS A 1 81  ? 7.163   -25.080 16.456  1.00 90.73 81  A 1 
ATOM 643  O O   . LYS A 1 81  ? 8.219   -25.706 16.492  1.00 91.03 81  A 1 
ATOM 644  C CB  . LYS A 1 81  ? 6.472   -23.644 18.410  1.00 90.21 81  A 1 
ATOM 645  C CG  . LYS A 1 81  ? 6.897   -22.455 19.282  1.00 84.21 81  A 1 
ATOM 646  C CD  . LYS A 1 81  ? 8.399   -22.532 19.629  1.00 80.45 81  A 1 
ATOM 647  C CE  . LYS A 1 81  ? 8.846   -21.425 20.577  1.00 73.58 81  A 1 
ATOM 648  N NZ  . LYS A 1 81  ? 10.327  -21.423 20.712  1.00 64.93 81  A 1 
ATOM 649  N N   . ILE A 1 82  ? 6.060   -25.576 15.900  1.00 90.28 82  A 1 
ATOM 650  C CA  . ILE A 1 82  ? 6.023   -26.890 15.242  1.00 90.28 82  A 1 
ATOM 651  C C   . ILE A 1 82  ? 7.039   -26.935 14.098  1.00 90.71 82  A 1 
ATOM 652  O O   . ILE A 1 82  ? 7.820   -27.879 14.017  1.00 89.87 82  A 1 
ATOM 653  C CB  . ILE A 1 82  ? 4.592   -27.212 14.753  1.00 90.78 82  A 1 
ATOM 654  C CG1 . ILE A 1 82  ? 3.668   -27.475 15.963  1.00 88.93 82  A 1 
ATOM 655  C CG2 . ILE A 1 82  ? 4.574   -28.427 13.806  1.00 87.93 82  A 1 
ATOM 656  C CD1 . ILE A 1 82  ? 2.179   -27.484 15.606  1.00 84.44 82  A 1 
ATOM 657  N N   . GLY A 1 83  ? 7.045   -25.910 13.231  1.00 91.64 83  A 1 
ATOM 658  C CA  . GLY A 1 83  ? 8.010   -25.813 12.139  1.00 90.54 83  A 1 
ATOM 659  C C   . GLY A 1 83  ? 9.454   -25.790 12.629  1.00 91.00 83  A 1 
ATOM 660  O O   . GLY A 1 83  ? 10.285  -26.527 12.105  1.00 90.49 83  A 1 
ATOM 661  N N   . GLN A 1 84  ? 9.741   -25.017 13.676  1.00 90.93 84  A 1 
ATOM 662  C CA  . GLN A 1 84  ? 11.059  -24.923 14.298  1.00 90.78 84  A 1 
ATOM 663  C C   . GLN A 1 84  ? 11.529  -26.271 14.854  1.00 90.06 84  A 1 
ATOM 664  O O   . GLN A 1 84  ? 12.644  -26.694 14.563  1.00 89.83 84  A 1 
ATOM 665  C CB  . GLN A 1 84  ? 11.016  -23.853 15.405  1.00 90.91 84  A 1 
ATOM 666  C CG  . GLN A 1 84  ? 12.414  -23.572 15.975  1.00 84.82 84  A 1 
ATOM 667  C CD  . GLN A 1 84  ? 12.407  -22.552 17.110  1.00 82.74 84  A 1 
ATOM 668  O OE1 . GLN A 1 84  ? 11.520  -22.486 17.954  1.00 73.25 84  A 1 
ATOM 669  N NE2 . GLN A 1 84  ? 13.430  -21.726 17.201  1.00 70.81 84  A 1 
ATOM 670  N N   . HIS A 1 85  ? 10.682  -26.967 15.601  1.00 89.89 85  A 1 
ATOM 671  C CA  . HIS A 1 85  ? 11.029  -28.275 16.163  1.00 88.91 85  A 1 
ATOM 672  C C   . HIS A 1 85  ? 11.309  -29.319 15.084  1.00 88.87 85  A 1 
ATOM 673  O O   . HIS A 1 85  ? 12.289  -30.049 15.195  1.00 87.84 85  A 1 
ATOM 674  C CB  . HIS A 1 85  ? 9.918   -28.749 17.112  1.00 90.30 85  A 1 
ATOM 675  C CG  . HIS A 1 85  ? 10.008  -28.112 18.476  1.00 89.37 85  A 1 
ATOM 676  N ND1 . HIS A 1 85  ? 11.032  -28.295 19.372  1.00 76.28 85  A 1 
ATOM 677  C CD2 . HIS A 1 85  ? 9.103   -27.269 19.061  1.00 77.32 85  A 1 
ATOM 678  C CE1 . HIS A 1 85  ? 10.752  -27.573 20.471  1.00 79.43 85  A 1 
ATOM 679  N NE2 . HIS A 1 85  ? 9.586   -26.931 20.331  1.00 81.86 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? 10.501  -29.362 14.022  1.00 89.82 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? 10.732  -30.289 12.907  1.00 89.10 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? 12.039  -29.940 12.176  1.00 89.03 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? 12.809  -30.840 11.851  1.00 87.66 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 9.523   -30.309 11.947  1.00 89.95 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 8.252   -30.841 12.653  1.00 88.77 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 9.822   -31.193 10.722  1.00 87.68 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 6.962   -30.611 11.856  1.00 83.97 86  A 1 
ATOM 688  N N   . ASN A 1 87  ? 12.313  -28.661 11.924  1.00 89.48 87  A 1 
ATOM 689  C CA  . ASN A 1 87  ? 13.549  -28.225 11.273  1.00 88.21 87  A 1 
ATOM 690  C C   . ASN A 1 87  ? 14.782  -28.582 12.114  1.00 87.49 87  A 1 
ATOM 691  O O   . ASN A 1 87  ? 15.734  -29.137 11.571  1.00 86.54 87  A 1 
ATOM 692  C CB  . ASN A 1 87  ? 13.486  -26.714 10.987  1.00 87.97 87  A 1 
ATOM 693  C CG  . ASN A 1 87  ? 12.546  -26.337 9.853   1.00 87.36 87  A 1 
ATOM 694  O OD1 . ASN A 1 87  ? 12.064  -27.157 9.088   1.00 81.20 87  A 1 
ATOM 695  N ND2 . ASN A 1 87  ? 12.272  -25.061 9.695   1.00 81.02 87  A 1 
ATOM 696  N N   . ASN A 1 88  ? 14.744  -28.340 13.423  1.00 88.39 88  A 1 
ATOM 697  C CA  . ASN A 1 88  ? 15.839  -28.681 14.330  1.00 88.17 88  A 1 
ATOM 698  C C   . ASN A 1 88  ? 16.090  -30.194 14.365  1.00 87.42 88  A 1 
ATOM 699  O O   . ASN A 1 88  ? 17.227  -30.618 14.186  1.00 86.05 88  A 1 
ATOM 700  C CB  . ASN A 1 88  ? 15.536  -28.136 15.736  1.00 88.58 88  A 1 
ATOM 701  C CG  . ASN A 1 88  ? 15.596  -26.619 15.837  1.00 86.12 88  A 1 
ATOM 702  O OD1 . ASN A 1 88  ? 15.917  -25.891 14.917  1.00 79.15 88  A 1 
ATOM 703  N ND2 . ASN A 1 88  ? 15.288  -26.085 16.995  1.00 79.82 88  A 1 
ATOM 704  N N   . ASP A 1 89  ? 15.044  -31.005 14.471  1.00 87.75 89  A 1 
ATOM 705  C CA  . ASP A 1 89  ? 15.163  -32.471 14.457  1.00 86.93 89  A 1 
ATOM 706  C C   . ASP A 1 89  ? 15.774  -32.987 13.139  1.00 86.25 89  A 1 
ATOM 707  O O   . ASP A 1 89  ? 16.609  -33.892 13.133  1.00 84.59 89  A 1 
ATOM 708  C CB  . ASP A 1 89  ? 13.776  -33.075 14.708  1.00 87.10 89  A 1 
ATOM 709  C CG  . ASP A 1 89  ? 13.811  -34.605 14.760  1.00 83.60 89  A 1 
ATOM 710  O OD1 . ASP A 1 89  ? 14.233  -35.166 15.787  1.00 76.16 89  A 1 
ATOM 711  O OD2 . ASP A 1 89  ? 13.400  -35.229 13.757  1.00 76.22 89  A 1 
ATOM 712  N N   . ILE A 1 90  ? 15.418  -32.380 11.999  1.00 86.04 90  A 1 
ATOM 713  C CA  . ILE A 1 90  ? 16.012  -32.715 10.697  1.00 85.41 90  A 1 
ATOM 714  C C   . ILE A 1 90  ? 17.495  -32.320 10.643  1.00 84.83 90  A 1 
ATOM 715  O O   . ILE A 1 90  ? 18.298  -33.073 10.091  1.00 82.81 90  A 1 
ATOM 716  C CB  . ILE A 1 90  ? 15.200  -32.077 9.546   1.00 85.93 90  A 1 
ATOM 717  C CG1 . ILE A 1 90  ? 13.825  -32.775 9.432   1.00 83.94 90  A 1 
ATOM 718  C CG2 . ILE A 1 90  ? 15.943  -32.176 8.196   1.00 82.48 90  A 1 
ATOM 719  C CD1 . ILE A 1 90  ? 12.830  -32.028 8.532   1.00 78.09 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? 17.873  -31.164 11.188  1.00 81.73 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? 19.261  -30.694 11.217  1.00 79.49 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? 20.154  -31.566 12.113  1.00 78.26 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? 21.303  -31.840 11.752  1.00 79.00 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? 19.298  -29.229 11.688  1.00 80.06 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? 18.783  -28.203 10.658  1.00 71.48 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? 18.658  -26.832 11.325  1.00 65.25 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? 19.727  -28.070 9.460   1.00 65.94 91  A 1 
ATOM 728  N N   . GLU A 1 92  ? 19.638  -32.030 13.243  1.00 81.25 92  A 1 
ATOM 729  C CA  . GLU A 1 92  ? 20.337  -32.944 14.155  1.00 81.95 92  A 1 
ATOM 730  C C   . GLU A 1 92  ? 20.529  -34.334 13.530  1.00 80.01 92  A 1 
ATOM 731  O O   . GLU A 1 92  ? 21.575  -34.968 13.690  1.00 76.36 92  A 1 
ATOM 732  C CB  . GLU A 1 92  ? 19.551  -33.037 15.470  1.00 82.23 92  A 1 
ATOM 733  C CG  . GLU A 1 92  ? 19.661  -31.741 16.299  1.00 77.16 92  A 1 
ATOM 734  C CD  . GLU A 1 92  ? 18.776  -31.739 17.559  1.00 72.10 92  A 1 
ATOM 735  O OE1 . GLU A 1 92  ? 18.693  -30.660 18.190  1.00 64.03 92  A 1 
ATOM 736  O OE2 . GLU A 1 92  ? 18.202  -32.802 17.886  1.00 66.45 92  A 1 
ATOM 737  N N   . ASN A 1 93  ? 19.562  -34.776 12.724  1.00 81.51 93  A 1 
ATOM 738  C CA  . ASN A 1 93  ? 19.582  -36.079 12.066  1.00 78.80 93  A 1 
ATOM 739  C C   . ASN A 1 93  ? 20.061  -35.992 10.608  1.00 76.30 93  A 1 
ATOM 740  O O   . ASN A 1 93  ? 19.271  -36.084 9.659   1.00 72.32 93  A 1 
ATOM 741  C CB  . ASN A 1 93  ? 18.204  -36.731 12.213  1.00 77.36 93  A 1 
ATOM 742  C CG  . ASN A 1 93  ? 17.917  -37.140 13.642  1.00 72.01 93  A 1 
ATOM 743  O OD1 . ASN A 1 93  ? 18.403  -38.153 14.111  1.00 64.66 93  A 1 
ATOM 744  N ND2 . ASN A 1 93  ? 17.116  -36.385 14.354  1.00 64.18 93  A 1 
ATOM 745  N N   . LYS A 1 94  ? 21.381  -35.925 10.400  1.00 76.15 94  A 1 
ATOM 746  C CA  . LYS A 1 94  ? 22.042  -35.783 9.082   1.00 73.67 94  A 1 
ATOM 747  C C   . LYS A 1 94  ? 21.925  -36.990 8.121   1.00 74.27 94  A 1 
ATOM 748  O O   . LYS A 1 94  ? 22.714  -37.108 7.177   1.00 69.27 94  A 1 
ATOM 749  C CB  . LYS A 1 94  ? 23.518  -35.392 9.291   1.00 69.33 94  A 1 
ATOM 750  C CG  . LYS A 1 94  ? 23.694  -34.086 10.077  1.00 64.51 94  A 1 
ATOM 751  C CD  . LYS A 1 94  ? 25.173  -33.695 10.168  1.00 59.06 94  A 1 
ATOM 752  C CE  . LYS A 1 94  ? 25.299  -32.399 10.980  1.00 52.27 94  A 1 
ATOM 753  N NZ  . LYS A 1 94  ? 26.711  -31.954 11.114  1.00 44.36 94  A 1 
ATOM 754  N N   . ARG A 1 95  ? 21.002  -37.917 8.340   1.00 74.86 95  A 1 
ATOM 755  C CA  . ARG A 1 95  ? 20.813  -39.090 7.475   1.00 75.24 95  A 1 
ATOM 756  C C   . ARG A 1 95  ? 20.039  -38.715 6.211   1.00 75.20 95  A 1 
ATOM 757  O O   . ARG A 1 95  ? 19.029  -38.011 6.281   1.00 70.88 95  A 1 
ATOM 758  C CB  . ARG A 1 95  ? 20.120  -40.231 8.235   1.00 72.24 95  A 1 
ATOM 759  C CG  . ARG A 1 95  ? 20.965  -40.761 9.400   1.00 65.93 95  A 1 
ATOM 760  C CD  . ARG A 1 95  ? 20.249  -41.924 10.099  1.00 62.22 95  A 1 
ATOM 761  N NE  . ARG A 1 95  ? 21.022  -42.424 11.251  1.00 54.06 95  A 1 
ATOM 762  C CZ  . ARG A 1 95  ? 20.651  -43.375 12.094  1.00 48.34 95  A 1 
ATOM 763  N NH1 . ARG A 1 95  ? 19.517  -44.006 11.970  1.00 44.19 95  A 1 
ATOM 764  N NH2 . ARG A 1 95  ? 21.421  -43.707 13.094  1.00 42.21 95  A 1 
ATOM 765  N N   . ALA A 1 96  ? 20.469  -39.243 5.057   1.00 75.02 96  A 1 
ATOM 766  C CA  . ALA A 1 96  ? 19.758  -39.076 3.792   1.00 73.38 96  A 1 
ATOM 767  C C   . ALA A 1 96  ? 18.287  -39.523 3.920   1.00 73.15 96  A 1 
ATOM 768  O O   . ALA A 1 96  ? 17.976  -40.528 4.558   1.00 68.22 96  A 1 
ATOM 769  C CB  . ALA A 1 96  ? 20.500  -39.848 2.694   1.00 69.53 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? 17.383  -38.736 3.333   1.00 76.44 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? 15.924  -38.911 3.361   1.00 79.50 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? 15.238  -38.898 4.743   1.00 80.90 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? 14.010  -39.060 4.807   1.00 76.64 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? 15.500  -40.118 2.514   1.00 75.13 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? 15.762  -39.905 1.021   1.00 67.28 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? 15.363  -38.810 0.519   1.00 62.34 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? 16.245  -40.849 0.384   1.00 60.71 97  A 1 
ATOM 778  N N   . TYR A 1 98  ? 15.962  -38.632 5.835   1.00 79.80 98  A 1 
ATOM 779  C CA  . TYR A 1 98  ? 15.365  -38.559 7.174   1.00 80.56 98  A 1 
ATOM 780  C C   . TYR A 1 98  ? 14.215  -37.550 7.229   1.00 81.13 98  A 1 
ATOM 781  O O   . TYR A 1 98  ? 13.102  -37.913 7.602   1.00 77.10 98  A 1 
ATOM 782  C CB  . TYR A 1 98  ? 16.434  -38.227 8.217   1.00 79.98 98  A 1 
ATOM 783  C CG  . TYR A 1 98  ? 15.865  -38.133 9.620   1.00 79.63 98  A 1 
ATOM 784  C CD1 . TYR A 1 98  ? 15.549  -36.881 10.183  1.00 72.24 98  A 1 
ATOM 785  C CD2 . TYR A 1 98  ? 15.608  -39.310 10.345  1.00 71.26 98  A 1 
ATOM 786  C CE1 . TYR A 1 98  ? 14.986  -36.808 11.473  1.00 69.63 98  A 1 
ATOM 787  C CE2 . TYR A 1 98  ? 15.041  -39.241 11.635  1.00 70.01 98  A 1 
ATOM 788  C CZ  . TYR A 1 98  ? 14.731  -37.989 12.201  1.00 76.58 98  A 1 
ATOM 789  O OH  . TYR A 1 98  ? 14.187  -37.928 13.445  1.00 75.36 98  A 1 
ATOM 790  N N   . GLY A 1 99  ? 14.438  -36.327 6.732   1.00 79.99 99  A 1 
ATOM 791  C CA  . GLY A 1 99  ? 13.419  -35.274 6.740   1.00 78.59 99  A 1 
ATOM 792  C C   . GLY A 1 99  ? 12.128  -35.644 5.995   1.00 80.00 99  A 1 
ATOM 793  O O   . GLY A 1 99  ? 11.032  -35.322 6.443   1.00 79.82 99  A 1 
ATOM 794  N N   . LYS A 1 100 ? 12.219  -36.394 4.880   1.00 82.52 100 A 1 
ATOM 795  C CA  . LYS A 1 100 ? 11.011  -36.861 4.167   1.00 82.50 100 A 1 
ATOM 796  C C   . LYS A 1 100 ? 10.246  -37.903 4.987   1.00 83.13 100 A 1 
ATOM 797  O O   . LYS A 1 100 ? 9.014   -37.843 5.053   1.00 81.44 100 A 1 
ATOM 798  C CB  . LYS A 1 100 ? 11.370  -37.444 2.794   1.00 79.95 100 A 1 
ATOM 799  C CG  . LYS A 1 100 ? 11.927  -36.420 1.793   1.00 72.50 100 A 1 
ATOM 800  C CD  . LYS A 1 100 ? 12.259  -37.131 0.478   1.00 69.15 100 A 1 
ATOM 801  C CE  . LYS A 1 100 ? 13.096  -36.268 -0.471  1.00 60.53 100 A 1 
ATOM 802  N NZ  . LYS A 1 100 ? 13.937  -37.131 -1.350  1.00 52.63 100 A 1 
ATOM 803  N N   . LYS A 1 101 ? 10.971  -38.836 5.610   1.00 85.16 101 A 1 
ATOM 804  C CA  . LYS A 1 101 ? 10.388  -39.915 6.415   1.00 86.34 101 A 1 
ATOM 805  C C   . LYS A 1 101 ? 9.734   -39.371 7.683   1.00 87.68 101 A 1 
ATOM 806  O O   . LYS A 1 101 ? 8.569   -39.673 7.928   1.00 85.71 101 A 1 
ATOM 807  C CB  . LYS A 1 101 ? 11.455  -40.976 6.740   1.00 85.02 101 A 1 
ATOM 808  C CG  . LYS A 1 101 ? 11.885  -41.769 5.494   1.00 77.55 101 A 1 
ATOM 809  C CD  . LYS A 1 101 ? 12.992  -42.777 5.827   1.00 73.47 101 A 1 
ATOM 810  C CE  . LYS A 1 101 ? 13.438  -43.514 4.559   1.00 63.94 101 A 1 
ATOM 811  N NZ  . LYS A 1 101 ? 14.593  -44.414 4.799   1.00 55.73 101 A 1 
ATOM 812  N N   . ILE A 1 102 ? 10.439  -38.518 8.436   1.00 87.50 102 A 1 
ATOM 813  C CA  . ILE A 1 102 ? 9.925   -37.983 9.702   1.00 87.42 102 A 1 
ATOM 814  C C   . ILE A 1 102 ? 8.691   -37.106 9.481   1.00 88.13 102 A 1 
ATOM 815  O O   . ILE A 1 102 ? 7.685   -37.282 10.166  1.00 87.79 102 A 1 
ATOM 816  C CB  . ILE A 1 102 ? 11.041  -37.271 10.498  1.00 86.44 102 A 1 
ATOM 817  C CG1 . ILE A 1 102 ? 10.645  -37.002 11.964  1.00 78.88 102 A 1 
ATOM 818  C CG2 . ILE A 1 102 ? 11.472  -35.930 9.864   1.00 77.47 102 A 1 
ATOM 819  C CD1 . ILE A 1 102 ? 10.356  -38.275 12.774  1.00 68.84 102 A 1 
ATOM 820  N N   . VAL A 1 103 ? 8.700   -36.242 8.450   1.00 86.78 103 A 1 
ATOM 821  C CA  . VAL A 1 103 ? 7.531   -35.407 8.118   1.00 86.92 103 A 1 
ATOM 822  C C   . VAL A 1 103 ? 6.321   -36.272 7.765   1.00 88.13 103 A 1 
ATOM 823  O O   . VAL A 1 103 ? 5.206   -35.956 8.175   1.00 87.57 103 A 1 
ATOM 824  C CB  . VAL A 1 103 ? 7.864   -34.414 6.987   1.00 85.79 103 A 1 
ATOM 825  C CG1 . VAL A 1 103 ? 6.632   -33.650 6.474   1.00 79.51 103 A 1 
ATOM 826  C CG2 . VAL A 1 103 ? 8.861   -33.355 7.473   1.00 79.98 103 A 1 
ATOM 827  N N   . SER A 1 104 ? 6.513   -37.379 7.041   1.00 89.00 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? 5.423   -38.308 6.715   1.00 90.11 104 A 1 
ATOM 829  C C   . SER A 1 104 ? 4.846   -38.992 7.957   1.00 90.47 104 A 1 
ATOM 830  O O   . SER A 1 104 ? 3.624   -39.031 8.127   1.00 89.56 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? 5.915   -39.356 5.714   1.00 89.39 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? 4.831   -40.143 5.261   1.00 74.93 104 A 1 
ATOM 833  N N   . VAL A 1 105 ? 5.713   -39.477 8.849   1.00 89.82 105 A 1 
ATOM 834  C CA  . VAL A 1 105 ? 5.307   -40.143 10.100  1.00 90.26 105 A 1 
ATOM 835  C C   . VAL A 1 105 ? 4.556   -39.174 11.014  1.00 91.51 105 A 1 
ATOM 836  O O   . VAL A 1 105 ? 3.427   -39.459 11.420  1.00 91.04 105 A 1 
ATOM 837  C CB  . VAL A 1 105 ? 6.533   -40.757 10.810  1.00 89.98 105 A 1 
ATOM 838  C CG1 . VAL A 1 105 ? 6.192   -41.299 12.204  1.00 83.80 105 A 1 
ATOM 839  C CG2 . VAL A 1 105 ? 7.101   -41.923 9.990   1.00 83.34 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? 5.141   -37.999 11.267  1.00 89.89 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? 4.535   -36.963 12.109  1.00 89.56 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? 3.215   -36.481 11.514  1.00 90.93 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? 2.235   -36.320 12.235  1.00 90.66 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? 5.536   -35.803 12.321  1.00 88.28 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? 6.711   -36.282 13.204  1.00 78.61 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? 4.866   -34.580 12.966  1.00 76.06 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? 7.807   -35.233 13.397  1.00 67.91 106 A 1 
ATOM 848  N N   . THR A 1 107 ? 3.149   -36.300 10.186  1.00 91.10 107 A 1 
ATOM 849  C CA  . THR A 1 107 ? 1.898   -35.925 9.505   1.00 90.65 107 A 1 
ATOM 850  C C   . THR A 1 107 ? 0.783   -36.907 9.823   1.00 91.09 107 A 1 
ATOM 851  O O   . THR A 1 107 ? -0.320  -36.479 10.157  1.00 90.43 107 A 1 
ATOM 852  C CB  . THR A 1 107 ? 2.068   -35.891 7.982   1.00 89.65 107 A 1 
ATOM 853  O OG1 . THR A 1 107 ? 2.966   -34.887 7.594   1.00 78.51 107 A 1 
ATOM 854  C CG2 . THR A 1 107 ? 0.764   -35.613 7.238   1.00 77.99 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? 1.053   -38.208 9.704   1.00 91.10 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? 0.047   -39.239 9.960   1.00 91.31 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? -0.444  -39.163 11.409  1.00 91.89 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? -1.641  -38.996 11.629  1.00 90.66 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? 0.622   -40.614 9.579   1.00 91.39 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? -0.444  -41.706 9.701   1.00 81.96 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? 0.107   -43.084 9.312   1.00 78.84 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? -0.993  -44.115 9.577   1.00 70.06 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? -0.556  -45.506 9.309   1.00 61.98 108 A 1 
ATOM 864  N N   . GLN A 1 109 ? 0.485   -39.167 12.358  1.00 89.44 109 A 1 
ATOM 865  C CA  . GLN A 1 109 ? 0.171   -39.136 13.791  1.00 89.61 109 A 1 
ATOM 866  C C   . GLN A 1 109 ? -0.595  -37.868 14.207  1.00 89.78 109 A 1 
ATOM 867  O O   . GLN A 1 109 ? -1.609  -37.944 14.901  1.00 88.12 109 A 1 
ATOM 868  C CB  . GLN A 1 109 ? 1.482   -39.229 14.587  1.00 90.85 109 A 1 
ATOM 869  C CG  . GLN A 1 109 ? 2.168   -40.601 14.454  1.00 88.79 109 A 1 
ATOM 870  C CD  . GLN A 1 109 ? 3.509   -40.643 15.182  1.00 89.17 109 A 1 
ATOM 871  O OE1 . GLN A 1 109 ? 4.081   -39.640 15.567  1.00 84.21 109 A 1 
ATOM 872  N NE2 . GLN A 1 109 ? 4.072   -41.811 15.397  1.00 81.20 109 A 1 
ATOM 873  N N   . LEU A 1 110 ? -0.137  -36.689 13.758  1.00 88.06 110 A 1 
ATOM 874  C CA  . LEU A 1 110 ? -0.796  -35.424 14.086  1.00 86.48 110 A 1 
ATOM 875  C C   . LEU A 1 110 ? -2.162  -35.297 13.410  1.00 86.36 110 A 1 
ATOM 876  O O   . LEU A 1 110 ? -3.097  -34.786 14.023  1.00 85.01 110 A 1 
ATOM 877  C CB  . LEU A 1 110 ? 0.097   -34.237 13.699  1.00 87.07 110 A 1 
ATOM 878  C CG  . LEU A 1 110 ? 1.396   -34.071 14.506  1.00 85.52 110 A 1 
ATOM 879  C CD1 . LEU A 1 110 ? 2.129   -32.832 13.996  1.00 79.96 110 A 1 
ATOM 880  C CD2 . LEU A 1 110 ? 1.148   -33.882 16.003  1.00 80.39 110 A 1 
ATOM 881  N N   . THR A 1 111 ? -2.299  -35.771 12.169  1.00 88.38 111 A 1 
ATOM 882  C CA  . THR A 1 111 ? -3.593  -35.728 11.464  1.00 87.76 111 A 1 
ATOM 883  C C   . THR A 1 111 ? -4.614  -36.656 12.120  1.00 87.00 111 A 1 
ATOM 884  O O   . THR A 1 111 ? -5.771  -36.263 12.269  1.00 84.56 111 A 1 
ATOM 885  C CB  . THR A 1 111 ? -3.446  -36.082 9.979   1.00 87.21 111 A 1 
ATOM 886  O OG1 . THR A 1 111 ? -2.515  -35.225 9.361   1.00 78.20 111 A 1 
ATOM 887  C CG2 . THR A 1 111 ? -4.750  -35.918 9.199   1.00 76.29 111 A 1 
ATOM 888  N N   . GLU A 1 112 ? -4.196  -37.850 12.546  1.00 86.99 112 A 1 
ATOM 889  C CA  . GLU A 1 112 ? -5.062  -38.793 13.266  1.00 88.09 112 A 1 
ATOM 890  C C   . GLU A 1 112 ? -5.508  -38.235 14.625  1.00 86.47 112 A 1 
ATOM 891  O O   . GLU A 1 112 ? -6.673  -38.358 14.998  1.00 82.31 112 A 1 
ATOM 892  C CB  . GLU A 1 112 ? -4.318  -40.130 13.459  1.00 88.24 112 A 1 
ATOM 893  C CG  . GLU A 1 112 ? -4.248  -40.956 12.159  1.00 79.94 112 A 1 
ATOM 894  C CD  . GLU A 1 112 ? -3.340  -42.199 12.257  1.00 77.03 112 A 1 
ATOM 895  O OE1 . GLU A 1 112 ? -3.178  -42.885 11.213  1.00 69.91 112 A 1 
ATOM 896  O OE2 . GLU A 1 112 ? -2.771  -42.457 13.338  1.00 72.32 112 A 1 
ATOM 897  N N   . LYS A 1 113 ? -4.598  -37.571 15.351  1.00 86.37 113 A 1 
ATOM 898  C CA  . LYS A 1 113 ? -4.877  -37.087 16.709  1.00 85.14 113 A 1 
ATOM 899  C C   . LYS A 1 113 ? -5.546  -35.709 16.757  1.00 84.09 113 A 1 
ATOM 900  O O   . LYS A 1 113 ? -6.414  -35.491 17.599  1.00 80.17 113 A 1 
ATOM 901  C CB  . LYS A 1 113 ? -3.566  -37.126 17.511  1.00 84.70 113 A 1 
ATOM 902  C CG  . LYS A 1 113 ? -3.801  -36.893 19.007  1.00 79.74 113 A 1 
ATOM 903  C CD  . LYS A 1 113 ? -2.489  -37.059 19.783  1.00 77.40 113 A 1 
ATOM 904  C CE  . LYS A 1 113 ? -2.716  -36.783 21.273  1.00 70.29 113 A 1 
ATOM 905  N NZ  . LYS A 1 113 ? -1.428  -36.649 21.996  1.00 63.60 113 A 1 
ATOM 906  N N   . TYR A 1 114 ? -5.124  -34.781 15.878  1.00 84.48 114 A 1 
ATOM 907  C CA  . TYR A 1 114 ? -5.507  -33.361 15.927  1.00 83.34 114 A 1 
ATOM 908  C C   . TYR A 1 114 ? -6.215  -32.861 14.659  1.00 82.80 114 A 1 
ATOM 909  O O   . TYR A 1 114 ? -6.621  -31.702 14.582  1.00 77.38 114 A 1 
ATOM 910  C CB  . TYR A 1 114 ? -4.267  -32.523 16.247  1.00 83.95 114 A 1 
ATOM 911  C CG  . TYR A 1 114 ? -3.537  -32.902 17.524  1.00 83.83 114 A 1 
ATOM 912  C CD1 . TYR A 1 114 ? -4.099  -32.589 18.779  1.00 78.36 114 A 1 
ATOM 913  C CD2 . TYR A 1 114 ? -2.283  -33.538 17.465  1.00 79.03 114 A 1 
ATOM 914  C CE1 . TYR A 1 114 ? -3.405  -32.894 19.965  1.00 78.15 114 A 1 
ATOM 915  C CE2 . TYR A 1 114 ? -1.584  -33.845 18.648  1.00 78.18 114 A 1 
ATOM 916  C CZ  . TYR A 1 114 ? -2.140  -33.516 19.902  1.00 81.93 114 A 1 
ATOM 917  O OH  . TYR A 1 114 ? -1.458  -33.794 21.044  1.00 80.67 114 A 1 
ATOM 918  N N   . GLY A 1 115 ? -6.387  -33.722 13.653  1.00 85.36 115 A 1 
ATOM 919  C CA  . GLY A 1 115 ? -7.164  -33.437 12.457  1.00 85.21 115 A 1 
ATOM 920  C C   . GLY A 1 115 ? -6.382  -32.820 11.292  1.00 85.68 115 A 1 
ATOM 921  O O   . GLY A 1 115 ? -5.160  -32.651 11.299  1.00 82.93 115 A 1 
ATOM 922  N N   . ARG A 1 116 ? -7.120  -32.467 10.235  1.00 82.92 116 A 1 
ATOM 923  C CA  . ARG A 1 116 ? -6.595  -32.102 8.901   1.00 84.05 116 A 1 
ATOM 924  C C   . ARG A 1 116 ? -5.702  -30.854 8.871   1.00 85.19 116 A 1 
ATOM 925  O O   . ARG A 1 116 ? -4.945  -30.687 7.917   1.00 80.36 116 A 1 
ATOM 926  C CB  . ARG A 1 116 ? -7.760  -31.929 7.911   1.00 80.23 116 A 1 
ATOM 927  C CG  . ARG A 1 116 ? -8.523  -33.234 7.643   1.00 72.18 116 A 1 
ATOM 928  C CD  . ARG A 1 116 ? -9.621  -33.003 6.595   1.00 67.49 116 A 1 
ATOM 929  N NE  . ARG A 1 116 ? -10.388 -34.234 6.324   1.00 58.22 116 A 1 
ATOM 930  C CZ  . ARG A 1 116 ? -11.426 -34.352 5.506   1.00 49.17 116 A 1 
ATOM 931  N NH1 . ARG A 1 116 ? -11.891 -33.342 4.819   1.00 46.02 116 A 1 
ATOM 932  N NH2 . ARG A 1 116 ? -12.027 -35.502 5.360   1.00 44.16 116 A 1 
ATOM 933  N N   . SER A 1 117 ? -5.764  -30.010 9.884   1.00 85.39 117 A 1 
ATOM 934  C CA  . SER A 1 117 ? -4.901  -28.823 10.006  1.00 84.53 117 A 1 
ATOM 935  C C   . SER A 1 117 ? -3.410  -29.170 10.066  1.00 86.25 117 A 1 
ATOM 936  O O   . SER A 1 117 ? -2.581  -28.328 9.735   1.00 83.60 117 A 1 
ATOM 937  C CB  . SER A 1 117 ? -5.281  -28.020 11.258  1.00 81.60 117 A 1 
ATOM 938  O OG  . SER A 1 117 ? -6.650  -27.672 11.190  1.00 71.44 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? -3.057  -30.401 10.411  1.00 85.65 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? -1.684  -30.917 10.475  1.00 87.39 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? -1.323  -31.820 9.286   1.00 89.13 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? -0.394  -32.619 9.351   1.00 87.00 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? -1.476  -31.587 11.834  1.00 86.63 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? -1.688  -30.634 12.992  1.00 86.65 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? -0.655  -29.766 13.383  1.00 81.04 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? -2.926  -30.586 13.654  1.00 81.92 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? -0.853  -28.864 14.440  1.00 79.91 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? -3.127  -29.681 14.708  1.00 80.64 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? -2.089  -28.822 15.106  1.00 83.41 118 A 1 
ATOM 950  N N   . GLY A 1 119 ? -2.048  -31.701 8.164   1.00 88.32 119 A 1 
ATOM 951  C CA  . GLY A 1 119 ? -1.717  -32.407 6.930   1.00 88.47 119 A 1 
ATOM 952  C C   . GLY A 1 119 ? -0.345  -32.014 6.353   1.00 89.07 119 A 1 
ATOM 953  O O   . GLY A 1 119 ? 0.142   -30.903 6.574   1.00 87.91 119 A 1 
ATOM 954  N N   . ALA A 1 120 ? 0.245   -32.882 5.525   1.00 89.50 120 A 1 
ATOM 955  C CA  . ALA A 1 120 ? 1.617   -32.745 5.015   1.00 89.44 120 A 1 
ATOM 956  C C   . ALA A 1 120 ? 1.925   -31.383 4.379   1.00 89.79 120 A 1 
ATOM 957  O O   . ALA A 1 120 ? 2.990   -30.801 4.595   1.00 87.94 120 A 1 
ATOM 958  C CB  . ALA A 1 120 ? 1.863   -33.861 3.989   1.00 87.86 120 A 1 
ATOM 959  N N   . ARG A 1 121 ? 0.983   -30.840 3.588   1.00 87.80 121 A 1 
ATOM 960  C CA  . ARG A 1 121 ? 1.139   -29.525 2.953   1.00 88.76 121 A 1 
ATOM 961  C C   . ARG A 1 121 ? 1.252   -28.405 3.984   1.00 89.56 121 A 1 
ATOM 962  O O   . ARG A 1 121 ? 2.013   -27.471 3.766   1.00 87.27 121 A 1 
ATOM 963  C CB  . ARG A 1 121 ? -0.024  -29.281 1.985   1.00 87.46 121 A 1 
ATOM 964  C CG  . ARG A 1 121 ? 0.197   -28.015 1.134   1.00 77.62 121 A 1 
ATOM 965  C CD  . ARG A 1 121 ? -0.965  -27.801 0.157   1.00 75.39 121 A 1 
ATOM 966  N NE  . ARG A 1 121 ? -0.715  -26.666 -0.748  1.00 65.32 121 A 1 
ATOM 967  C CZ  . ARG A 1 121 ? -1.538  -26.206 -1.683  1.00 58.27 121 A 1 
ATOM 968  N NH1 . ARG A 1 121 ? -2.727  -26.705 -1.859  1.00 52.83 121 A 1 
ATOM 969  N NH2 . ARG A 1 121 ? -1.169  -25.236 -2.469  1.00 49.89 121 A 1 
ATOM 970  N N   . ASN A 1 122 ? 0.488   -28.478 5.068   1.00 88.44 122 A 1 
ATOM 971  C CA  . ASN A 1 122 ? 0.500   -27.442 6.088   1.00 88.87 122 A 1 
ATOM 972  C C   . ASN A 1 122 ? 1.728   -27.566 6.995   1.00 89.83 122 A 1 
ATOM 973  O O   . ASN A 1 122 ? 2.341   -26.548 7.277   1.00 88.97 122 A 1 
ATOM 974  C CB  . ASN A 1 122 ? -0.827  -27.441 6.862   1.00 87.23 122 A 1 
ATOM 975  C CG  . ASN A 1 122 ? -1.098  -26.093 7.515   1.00 81.79 122 A 1 
ATOM 976  O OD1 . ASN A 1 122 ? -0.853  -25.043 6.937   1.00 75.89 122 A 1 
ATOM 977  N ND2 . ASN A 1 122 ? -1.644  -26.072 8.701   1.00 73.78 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? 2.160   -28.779 7.349   1.00 88.37 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? 3.419   -28.983 8.082   1.00 89.20 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? 4.630   -28.445 7.313   1.00 89.97 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? 5.423   -27.701 7.881   1.00 89.43 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? 3.612   -30.468 8.421   1.00 88.99 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? 2.713   -30.989 9.554   1.00 83.29 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? 3.005   -32.467 9.772   1.00 74.57 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? 2.958   -30.278 10.884  1.00 74.15 123 A 1 
ATOM 986  N N   . ARG A 1 124 ? 4.732   -28.708 6.003   1.00 88.97 124 A 1 
ATOM 987  C CA  . ARG A 1 124 ? 5.801   -28.123 5.169   1.00 89.27 124 A 1 
ATOM 988  C C   . ARG A 1 124 ? 5.776   -26.596 5.174   1.00 90.75 124 A 1 
ATOM 989  O O   . ARG A 1 124 ? 6.822   -25.968 5.202   1.00 90.28 124 A 1 
ATOM 990  C CB  . ARG A 1 124 ? 5.702   -28.634 3.730   1.00 88.82 124 A 1 
ATOM 991  C CG  . ARG A 1 124 ? 6.104   -30.107 3.609   1.00 81.95 124 A 1 
ATOM 992  C CD  . ARG A 1 124 ? 5.911   -30.564 2.166   1.00 78.60 124 A 1 
ATOM 993  N NE  . ARG A 1 124 ? 6.035   -32.024 2.039   1.00 68.00 124 A 1 
ATOM 994  C CZ  . ARG A 1 124 ? 5.626   -32.761 1.021   1.00 60.21 124 A 1 
ATOM 995  N NH1 . ARG A 1 124 ? 5.079   -32.237 -0.043  1.00 53.37 124 A 1 
ATOM 996  N NH2 . ARG A 1 124 ? 5.755   -34.055 1.058   1.00 52.62 124 A 1 
ATOM 997  N N   . ARG A 1 125 ? 4.585   -25.986 5.178   1.00 88.71 125 A 1 
ATOM 998  C CA  . ARG A 1 125 ? 4.443   -24.529 5.297   1.00 89.62 125 A 1 
ATOM 999  C C   . ARG A 1 125 ? 4.857   -24.021 6.676   1.00 90.66 125 A 1 
ATOM 1000 O O   . ARG A 1 125 ? 5.451   -22.957 6.747   1.00 90.31 125 A 1 
ATOM 1001 C CB  . ARG A 1 125 ? 2.999   -24.114 4.998   1.00 89.76 125 A 1 
ATOM 1002 C CG  . ARG A 1 125 ? 2.673   -24.189 3.508   1.00 87.27 125 A 1 
ATOM 1003 C CD  . ARG A 1 125 ? 1.159   -24.083 3.350   1.00 85.01 125 A 1 
ATOM 1004 N NE  . ARG A 1 125 ? 0.769   -23.819 1.960   1.00 76.73 125 A 1 
ATOM 1005 C CZ  . ARG A 1 125 ? -0.469  -23.704 1.524   1.00 69.45 125 A 1 
ATOM 1006 N NH1 . ARG A 1 125 ? -1.498  -23.988 2.276   1.00 61.96 125 A 1 
ATOM 1007 N NH2 . ARG A 1 125 ? -0.695  -23.267 0.316   1.00 61.21 125 A 1 
ATOM 1008 N N   . MET A 1 126 ? 4.575   -24.761 7.746   1.00 89.85 126 A 1 
ATOM 1009 C CA  . MET A 1 126 ? 5.052   -24.429 9.095   1.00 90.36 126 A 1 
ATOM 1010 C C   . MET A 1 126 ? 6.581   -24.474 9.168   1.00 90.91 126 A 1 
ATOM 1011 O O   . MET A 1 126 ? 7.187   -23.546 9.695   1.00 90.57 126 A 1 
ATOM 1012 C CB  . MET A 1 126 ? 4.457   -25.382 10.141  1.00 90.37 126 A 1 
ATOM 1013 C CG  . MET A 1 126 ? 2.940   -25.291 10.296  1.00 89.54 126 A 1 
ATOM 1014 S SD  . MET A 1 126 ? 2.271   -26.630 11.315  1.00 87.04 126 A 1 
ATOM 1015 C CE  . MET A 1 126 ? 0.503   -26.380 11.072  1.00 77.05 126 A 1 
ATOM 1016 N N   . MET A 1 127 ? 7.201   -25.497 8.579   1.00 90.29 127 A 1 
ATOM 1017 C CA  . MET A 1 127 ? 8.661   -25.607 8.476   1.00 90.18 127 A 1 
ATOM 1018 C C   . MET A 1 127 ? 9.258   -24.438 7.689   1.00 90.72 127 A 1 
ATOM 1019 O O   . MET A 1 127 ? 10.138  -23.751 8.190   1.00 90.07 127 A 1 
ATOM 1020 C CB  . MET A 1 127 ? 9.050   -26.925 7.801   1.00 90.35 127 A 1 
ATOM 1021 C CG  . MET A 1 127 ? 8.690   -28.166 8.611   1.00 88.18 127 A 1 
ATOM 1022 S SD  . MET A 1 127 ? 8.869   -29.703 7.661   1.00 85.64 127 A 1 
ATOM 1023 C CE  . MET A 1 127 ? 10.659  -29.673 7.373   1.00 73.12 127 A 1 
ATOM 1024 N N   . GLN A 1 128 ? 8.729   -24.163 6.494   1.00 90.35 128 A 1 
ATOM 1025 C CA  . GLN A 1 128 ? 9.154   -23.031 5.667   1.00 90.86 128 A 1 
ATOM 1026 C C   . GLN A 1 128 ? 8.962   -21.692 6.389   1.00 91.15 128 A 1 
ATOM 1027 O O   . GLN A 1 128 ? 9.799   -20.801 6.285   1.00 90.71 128 A 1 
ATOM 1028 C CB  . GLN A 1 128 ? 8.360   -23.062 4.354   1.00 91.17 128 A 1 
ATOM 1029 C CG  . GLN A 1 128 ? 8.856   -22.012 3.352   1.00 82.65 128 A 1 
ATOM 1030 C CD  . GLN A 1 128 ? 8.036   -21.951 2.071   1.00 82.69 128 A 1 
ATOM 1031 O OE1 . GLN A 1 128 ? 6.957   -22.512 1.924   1.00 74.71 128 A 1 
ATOM 1032 N NE2 . GLN A 1 128 ? 8.510   -21.225 1.081   1.00 71.87 128 A 1 
ATOM 1033 N N   . PHE A 1 129 ? 7.877   -21.540 7.119   1.00 90.76 129 A 1 
ATOM 1034 C CA  . PHE A 1 129 ? 7.606   -20.345 7.907   1.00 90.24 129 A 1 
ATOM 1035 C C   . PHE A 1 129 ? 8.648   -20.148 9.013   1.00 90.84 129 A 1 
ATOM 1036 O O   . PHE A 1 129 ? 9.200   -19.062 9.123   1.00 90.51 129 A 1 
ATOM 1037 C CB  . PHE A 1 129 ? 6.184   -20.428 8.466   1.00 89.78 129 A 1 
ATOM 1038 C CG  . PHE A 1 129 ? 5.795   -19.295 9.387   1.00 88.28 129 A 1 
ATOM 1039 C CD1 . PHE A 1 129 ? 5.345   -19.571 10.692  1.00 78.57 129 A 1 
ATOM 1040 C CD2 . PHE A 1 129 ? 5.869   -17.967 8.941   1.00 78.36 129 A 1 
ATOM 1041 C CE1 . PHE A 1 129 ? 4.958   -18.524 11.539  1.00 77.96 129 A 1 
ATOM 1042 C CE2 . PHE A 1 129 ? 5.489   -16.919 9.793   1.00 77.02 129 A 1 
ATOM 1043 C CZ  . PHE A 1 129 ? 5.030   -17.196 11.091  1.00 83.99 129 A 1 
ATOM 1044 N N   . ALA A 1 130 ? 8.964   -21.198 9.773   1.00 91.24 130 A 1 
ATOM 1045 C CA  . ALA A 1 130 ? 9.983   -21.141 10.819  1.00 91.12 130 A 1 
ATOM 1046 C C   . ALA A 1 130 ? 11.400  -20.906 10.265  1.00 90.55 130 A 1 
ATOM 1047 O O   . ALA A 1 130 ? 12.193  -20.214 10.892  1.00 89.92 130 A 1 
ATOM 1048 C CB  . ALA A 1 130 ? 9.907   -22.436 11.627  1.00 91.84 130 A 1 
ATOM 1049 N N   . GLU A 1 131 ? 11.707  -21.440 9.077   1.00 90.54 131 A 1 
ATOM 1050 C CA  . GLU A 1 131 ? 12.980  -21.204 8.385   1.00 89.70 131 A 1 
ATOM 1051 C C   . GLU A 1 131 ? 13.119  -19.748 7.925   1.00 88.86 131 A 1 
ATOM 1052 O O   . GLU A 1 131 ? 14.145  -19.110 8.136   1.00 87.31 131 A 1 
ATOM 1053 C CB  . GLU A 1 131 ? 13.042  -22.174 7.196   1.00 88.58 131 A 1 
ATOM 1054 C CG  . GLU A 1 131 ? 14.367  -22.139 6.427   1.00 78.37 131 A 1 
ATOM 1055 C CD  . GLU A 1 131 ? 14.362  -23.097 5.219   1.00 75.11 131 A 1 
ATOM 1056 O OE1 . GLU A 1 131 ? 15.436  -23.246 4.600   1.00 65.22 131 A 1 
ATOM 1057 O OE2 . GLU A 1 131 ? 13.282  -23.651 4.895   1.00 65.84 131 A 1 
ATOM 1058 N N   . GLN A 1 132 ? 12.064  -19.193 7.325   1.00 90.58 132 A 1 
ATOM 1059 C CA  . GLN A 1 132 ? 12.083  -17.829 6.792   1.00 89.73 132 A 1 
ATOM 1060 C C   . GLN A 1 132 ? 11.992  -16.744 7.874   1.00 89.71 132 A 1 
ATOM 1061 O O   . GLN A 1 132 ? 12.473  -15.638 7.664   1.00 87.84 132 A 1 
ATOM 1062 C CB  . GLN A 1 132 ? 10.937  -17.667 5.796   1.00 89.96 132 A 1 
ATOM 1063 C CG  . GLN A 1 132 ? 11.164  -18.465 4.500   1.00 88.11 132 A 1 
ATOM 1064 C CD  . GLN A 1 132 ? 10.063  -18.241 3.471   1.00 87.60 132 A 1 
ATOM 1065 O OE1 . GLN A 1 132 ? 9.166   -17.423 3.618   1.00 81.34 132 A 1 
ATOM 1066 N NE2 . GLN A 1 132 ? 10.115  -18.913 2.342   1.00 78.94 132 A 1 
ATOM 1067 N N   . PHE A 1 133 ? 11.375  -17.048 9.004   1.00 89.35 133 A 1 
ATOM 1068 C CA  . PHE A 1 133 ? 11.247  -16.164 10.158  1.00 88.20 133 A 1 
ATOM 1069 C C   . PHE A 1 133 ? 11.965  -16.794 11.354  1.00 88.01 133 A 1 
ATOM 1070 O O   . PHE A 1 133 ? 11.329  -17.305 12.274  1.00 85.95 133 A 1 
ATOM 1071 C CB  . PHE A 1 133 ? 9.768   -15.868 10.438  1.00 88.47 133 A 1 
ATOM 1072 C CG  . PHE A 1 133 ? 9.050   -15.094 9.347   1.00 88.59 133 A 1 
ATOM 1073 C CD1 . PHE A 1 133 ? 9.020   -13.688 9.386   1.00 83.15 133 A 1 
ATOM 1074 C CD2 . PHE A 1 133 ? 8.417   -15.773 8.294   1.00 83.94 133 A 1 
ATOM 1075 C CE1 . PHE A 1 133 ? 8.355   -12.967 8.383   1.00 82.56 133 A 1 
ATOM 1076 C CE2 . PHE A 1 133 ? 7.756   -15.054 7.284   1.00 83.17 133 A 1 
ATOM 1077 C CZ  . PHE A 1 133 ? 7.724   -13.650 7.329   1.00 86.47 133 A 1 
ATOM 1078 N N   . SER A 1 134 ? 13.301  -16.770 11.327  1.00 87.45 134 A 1 
ATOM 1079 C CA  . SER A 1 134 ? 14.140  -17.371 12.374  1.00 86.16 134 A 1 
ATOM 1080 C C   . SER A 1 134 ? 13.882  -16.784 13.763  1.00 85.63 134 A 1 
ATOM 1081 O O   . SER A 1 134 ? 13.903  -17.516 14.756  1.00 80.34 134 A 1 
ATOM 1082 C CB  . SER A 1 134 ? 15.616  -17.199 12.000  1.00 83.80 134 A 1 
ATOM 1083 O OG  . SER A 1 134 ? 15.914  -15.830 11.772  1.00 76.85 134 A 1 
ATOM 1084 N N   . ASN A 1 135 ? 13.558  -15.485 13.837  1.00 84.03 135 A 1 
ATOM 1085 C CA  . ASN A 1 135 ? 13.115  -14.830 15.059  1.00 84.11 135 A 1 
ATOM 1086 C C   . ASN A 1 135 ? 11.596  -14.576 15.024  1.00 83.07 135 A 1 
ATOM 1087 O O   . ASN A 1 135 ? 11.089  -13.811 14.197  1.00 80.56 135 A 1 
ATOM 1088 C CB  . ASN A 1 135 ? 13.942  -13.547 15.313  1.00 81.29 135 A 1 
ATOM 1089 C CG  . ASN A 1 135 ? 13.617  -12.942 16.671  1.00 76.03 135 A 1 
ATOM 1090 O OD1 . ASN A 1 135 ? 12.739  -13.419 17.371  1.00 69.16 135 A 1 
ATOM 1091 N ND2 . ASN A 1 135 ? 14.274  -11.887 17.089  1.00 69.01 135 A 1 
ATOM 1092 N N   . PHE A 1 136 ? 10.871  -15.186 15.963  1.00 81.09 136 A 1 
ATOM 1093 C CA  . PHE A 1 136 ? 9.425   -14.984 16.079  1.00 81.27 136 A 1 
ATOM 1094 C C   . PHE A 1 136 ? 9.046   -13.561 16.514  1.00 81.57 136 A 1 
ATOM 1095 O O   . PHE A 1 136 ? 7.919   -13.132 16.266  1.00 77.02 136 A 1 
ATOM 1096 C CB  . PHE A 1 136 ? 8.821   -16.022 17.031  1.00 79.80 136 A 1 
ATOM 1097 C CG  . PHE A 1 136 ? 7.305   -16.008 17.022  1.00 80.54 136 A 1 
ATOM 1098 C CD1 . PHE A 1 136 ? 6.595   -15.346 18.041  1.00 73.48 136 A 1 
ATOM 1099 C CD2 . PHE A 1 136 ? 6.606   -16.585 15.948  1.00 72.84 136 A 1 
ATOM 1100 C CE1 . PHE A 1 136 ? 5.190   -15.266 17.983  1.00 69.14 136 A 1 
ATOM 1101 C CE2 . PHE A 1 136 ? 5.202   -16.502 15.889  1.00 70.41 136 A 1 
ATOM 1102 C CZ  . PHE A 1 136 ? 4.494   -15.839 16.904  1.00 76.44 136 A 1 
ATOM 1103 N N   . GLU A 1 137 ? 9.963   -12.799 17.110  1.00 76.46 137 A 1 
ATOM 1104 C CA  . GLU A 1 137 ? 9.706   -11.405 17.500  1.00 78.07 137 A 1 
ATOM 1105 C C   . GLU A 1 137 ? 9.271   -10.556 16.309  1.00 77.21 137 A 1 
ATOM 1106 O O   . GLU A 1 137 ? 8.316   -9.796  16.433  1.00 74.94 137 A 1 
ATOM 1107 C CB  . GLU A 1 137 ? 10.945  -10.787 18.150  1.00 78.33 137 A 1 
ATOM 1108 C CG  . GLU A 1 137 ? 11.224  -11.408 19.523  1.00 71.12 137 A 1 
ATOM 1109 C CD  . GLU A 1 137 ? 12.506  -10.868 20.163  1.00 64.51 137 A 1 
ATOM 1110 O OE1 . GLU A 1 137 ? 12.614  -11.010 21.398  1.00 56.27 137 A 1 
ATOM 1111 O OE2 . GLU A 1 137 ? 13.371  -10.375 19.400  1.00 57.31 137 A 1 
ATOM 1112 N N   . ILE A 1 138 ? 9.860   -10.774 15.135  1.00 76.35 138 A 1 
ATOM 1113 C CA  . ILE A 1 138 ? 9.491   -10.103 13.879  1.00 76.58 138 A 1 
ATOM 1114 C C   . ILE A 1 138 ? 8.002   -10.314 13.573  1.00 76.15 138 A 1 
ATOM 1115 O O   . ILE A 1 138 ? 7.287   -9.391  13.193  1.00 75.32 138 A 1 
ATOM 1116 C CB  . ILE A 1 138 ? 10.368  -10.633 12.716  1.00 77.40 138 A 1 
ATOM 1117 C CG1 . ILE A 1 138 ? 11.871  -10.377 12.994  1.00 73.73 138 A 1 
ATOM 1118 C CG2 . ILE A 1 138 ? 9.952   -9.990  11.383  1.00 72.39 138 A 1 
ATOM 1119 C CD1 . ILE A 1 138 ? 12.815  -11.040 11.984  1.00 64.02 138 A 1 
ATOM 1120 N N   . VAL A 1 139 ? 7.521   -11.534 13.787  1.00 75.99 139 A 1 
ATOM 1121 C CA  . VAL A 1 139 ? 6.116   -11.900 13.565  1.00 76.00 139 A 1 
ATOM 1122 C C   . VAL A 1 139 ? 5.226   -11.382 14.696  1.00 75.36 139 A 1 
ATOM 1123 O O   . VAL A 1 139 ? 4.101   -10.950 14.459  1.00 74.02 139 A 1 
ATOM 1124 C CB  . VAL A 1 139 ? 5.992   -13.426 13.431  1.00 76.33 139 A 1 
ATOM 1125 C CG1 . VAL A 1 139 ? 4.542   -13.869 13.231  1.00 70.37 139 A 1 
ATOM 1126 C CG2 . VAL A 1 139 ? 6.821   -13.943 12.247  1.00 72.04 139 A 1 
ATOM 1127 N N   . SER A 1 140 ? 5.713   -11.430 15.925  1.00 75.19 140 A 1 
ATOM 1128 C CA  . SER A 1 140 ? 4.960   -11.020 17.111  1.00 73.41 140 A 1 
ATOM 1129 C C   . SER A 1 140 ? 4.729   -9.512  17.199  1.00 71.71 140 A 1 
ATOM 1130 O O   . SER A 1 140 ? 3.727   -9.100  17.793  1.00 70.83 140 A 1 
ATOM 1131 C CB  . SER A 1 140 ? 5.649   -11.535 18.373  1.00 71.90 140 A 1 
ATOM 1132 O OG  . SER A 1 140 ? 6.738   -10.722 18.753  1.00 64.51 140 A 1 
ATOM 1133 N N   . ALA A 1 141 ? 5.621   -8.730  16.580  1.00 72.19 141 A 1 
ATOM 1134 C CA  . ALA A 1 141 ? 5.520   -7.284  16.426  1.00 71.28 141 A 1 
ATOM 1135 C C   . ALA A 1 141 ? 4.488   -6.867  15.367  1.00 70.97 141 A 1 
ATOM 1136 O O   . ALA A 1 141 ? 4.028   -5.724  15.366  1.00 67.90 141 A 1 
ATOM 1137 C CB  . ALA A 1 141 ? 6.915   -6.750  16.084  1.00 68.50 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? 4.104   -7.786  14.474  1.00 73.86 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? 3.048   -7.520  13.504  1.00 72.21 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? 1.679   -7.431  14.201  1.00 70.90 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? 1.424   -8.117  15.194  1.00 68.40 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 3.048   -8.587  12.398  1.00 71.92 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 4.320   -8.604  11.535  1.00 71.27 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 4.306   -9.831  10.633  1.00 67.74 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? 4.421   -7.363  10.643  1.00 67.78 142 A 1 
ATOM 1146 N N   . PRO A 1 143 ? 0.761   -6.625  13.664  1.00 66.32 143 A 1 
ATOM 1147 C CA  . PRO A 1 143 ? -0.574  -6.494  14.231  1.00 63.59 143 A 1 
ATOM 1148 C C   . PRO A 1 143 ? -1.305  -7.834  14.370  1.00 64.26 143 A 1 
ATOM 1149 O O   . PRO A 1 143 ? -1.294  -8.679  13.476  1.00 60.90 143 A 1 
ATOM 1150 C CB  . PRO A 1 143 ? -1.319  -5.517  13.316  1.00 59.75 143 A 1 
ATOM 1151 C CG  . PRO A 1 143 ? -0.183  -4.675  12.722  1.00 58.81 143 A 1 
ATOM 1152 C CD  . PRO A 1 143 ? 0.959   -5.673  12.586  1.00 64.98 143 A 1 
ATOM 1153 N N   . THR A 1 144 ? -1.996  -8.006  15.498  1.00 63.36 144 A 1 
ATOM 1154 C CA  . THR A 1 144 ? -2.628  -9.265  15.943  1.00 64.34 144 A 1 
ATOM 1155 C C   . THR A 1 144 ? -3.752  -9.796  15.041  1.00 68.32 144 A 1 
ATOM 1156 O O   . THR A 1 144 ? -4.285  -10.872 15.290  1.00 63.22 144 A 1 
ATOM 1157 C CB  . THR A 1 144 ? -3.183  -9.086  17.365  1.00 56.53 144 A 1 
ATOM 1158 O OG1 . THR A 1 144 ? -4.007  -7.944  17.425  1.00 50.46 144 A 1 
ATOM 1159 C CG2 . THR A 1 144 ? -2.072  -8.889  18.399  1.00 49.78 144 A 1 
ATOM 1160 N N   . GLN A 1 145 ? -4.106  -9.070  13.999  1.00 68.76 145 A 1 
ATOM 1161 C CA  . GLN A 1 145 ? -5.203  -9.379  13.073  1.00 71.54 145 A 1 
ATOM 1162 C C   . GLN A 1 145 ? -4.801  -10.336 11.941  1.00 76.60 145 A 1 
ATOM 1163 O O   . GLN A 1 145 ? -5.659  -10.838 11.212  1.00 74.11 145 A 1 
ATOM 1164 C CB  . GLN A 1 145 ? -5.720  -8.058  12.497  1.00 65.34 145 A 1 
ATOM 1165 C CG  . GLN A 1 145 ? -6.233  -7.113  13.598  1.00 58.51 145 A 1 
ATOM 1166 C CD  . GLN A 1 145 ? -6.441  -5.699  13.095  1.00 53.66 145 A 1 
ATOM 1167 O OE1 . GLN A 1 145 ? -6.413  -5.410  11.916  1.00 47.53 145 A 1 
ATOM 1168 N NE2 . GLN A 1 145 ? -6.650  -4.751  13.983  1.00 44.31 145 A 1 
ATOM 1169 N N   . LEU A 1 146 ? -3.502  -10.590 11.773  1.00 74.42 146 A 1 
ATOM 1170 C CA  . LEU A 1 146 ? -2.996  -11.465 10.725  1.00 78.04 146 A 1 
ATOM 1171 C C   . LEU A 1 146 ? -3.221  -12.935 11.092  1.00 79.48 146 A 1 
ATOM 1172 O O   . LEU A 1 146 ? -2.716  -13.442 12.092  1.00 78.17 146 A 1 
ATOM 1173 C CB  . LEU A 1 146 ? -1.519  -11.162 10.463  1.00 78.76 146 A 1 
ATOM 1174 C CG  . LEU A 1 146 ? -1.259  -9.752  9.906   1.00 78.67 146 A 1 
ATOM 1175 C CD1 . LEU A 1 146 ? 0.246   -9.525  9.846   1.00 73.25 146 A 1 
ATOM 1176 C CD2 . LEU A 1 146 ? -1.832  -9.567  8.500   1.00 73.56 146 A 1 
ATOM 1177 N N   . SER A 1 147 ? -3.964  -13.633 10.248  1.00 83.42 147 A 1 
ATOM 1178 C CA  . SER A 1 147 ? -4.200  -15.070 10.385  1.00 84.67 147 A 1 
ATOM 1179 C C   . SER A 1 147 ? -3.092  -15.892 9.725   1.00 85.71 147 A 1 
ATOM 1180 O O   . SER A 1 147 ? -2.396  -15.418 8.825   1.00 85.12 147 A 1 
ATOM 1181 C CB  . SER A 1 147 ? -5.568  -15.430 9.807   1.00 82.83 147 A 1 
ATOM 1182 O OG  . SER A 1 147 ? -5.576  -15.316 8.396   1.00 77.69 147 A 1 
ATOM 1183 N N   . TRP A 1 148 ? -3.000  -17.178 10.076  1.00 86.07 148 A 1 
ATOM 1184 C CA  . TRP A 1 148 ? -2.108  -18.138 9.420   1.00 87.57 148 A 1 
ATOM 1185 C C   . TRP A 1 148 ? -2.223  -18.124 7.885   1.00 88.56 148 A 1 
ATOM 1186 O O   . TRP A 1 148 ? -1.229  -18.267 7.175   1.00 87.22 148 A 1 
ATOM 1187 C CB  . TRP A 1 148 ? -2.417  -19.536 9.952   1.00 87.18 148 A 1 
ATOM 1188 C CG  . TRP A 1 148 ? -1.630  -20.632 9.308   1.00 87.80 148 A 1 
ATOM 1189 C CD1 . TRP A 1 148 ? -2.140  -21.734 8.706   1.00 84.94 148 A 1 
ATOM 1190 C CD2 . TRP A 1 148 ? -0.180  -20.751 9.177   1.00 87.05 148 A 1 
ATOM 1191 N NE1 . TRP A 1 148 ? -1.121  -22.525 8.233   1.00 83.48 148 A 1 
ATOM 1192 C CE2 . TRP A 1 148 ? 0.113   -21.962 8.490   1.00 85.22 148 A 1 
ATOM 1193 C CE3 . TRP A 1 148 ? 0.915   -19.954 9.567   1.00 84.37 148 A 1 
ATOM 1194 C CZ2 . TRP A 1 148 ? 1.430   -22.368 8.205   1.00 85.15 148 A 1 
ATOM 1195 C CZ3 . TRP A 1 148 ? 2.238   -20.348 9.284   1.00 83.09 148 A 1 
ATOM 1196 C CH2 . TRP A 1 148 ? 2.497   -21.550 8.605   1.00 82.26 148 A 1 
ATOM 1197 N N   . ALA A 1 149 ? -3.420  -17.884 7.363   1.00 87.56 149 A 1 
ATOM 1198 C CA  . ALA A 1 149 ? -3.636  -17.785 5.925   1.00 88.49 149 A 1 
ATOM 1199 C C   . ALA A 1 149 ? -2.888  -16.600 5.286   1.00 89.89 149 A 1 
ATOM 1200 O O   . ALA A 1 149 ? -2.441  -16.732 4.154   1.00 89.06 149 A 1 
ATOM 1201 C CB  . ALA A 1 149 ? -5.140  -17.734 5.670   1.00 87.16 149 A 1 
ATOM 1202 N N   . HIS A 1 150 ? -2.690  -15.481 5.985   1.00 89.26 150 A 1 
ATOM 1203 C CA  . HIS A 1 150 ? -1.886  -14.357 5.488   1.00 90.27 150 A 1 
ATOM 1204 C C   . HIS A 1 150 ? -0.408  -14.742 5.363   1.00 91.08 150 A 1 
ATOM 1205 O O   . HIS A 1 150 ? 0.207   -14.475 4.332   1.00 90.92 150 A 1 
ATOM 1206 C CB  . HIS A 1 150 ? -2.044  -13.126 6.391   1.00 90.03 150 A 1 
ATOM 1207 C CG  . HIS A 1 150 ? -3.437  -12.563 6.424   1.00 89.04 150 A 1 
ATOM 1208 N ND1 . HIS A 1 150 ? -4.477  -13.001 7.213   1.00 79.25 150 A 1 
ATOM 1209 C CD2 . HIS A 1 150 ? -3.900  -11.501 5.698   1.00 79.63 150 A 1 
ATOM 1210 C CE1 . HIS A 1 150 ? -5.543  -12.222 6.964   1.00 82.46 150 A 1 
ATOM 1211 N NE2 . HIS A 1 150 ? -5.238  -11.295 6.054   1.00 83.64 150 A 1 
ATOM 1212 N N   . PHE A 1 151 ? 0.129   -15.446 6.354   1.00 90.02 151 A 1 
ATOM 1213 C CA  . PHE A 1 151 ? 1.506   -15.939 6.304   1.00 90.61 151 A 1 
ATOM 1214 C C   . PHE A 1 151 ? 1.714   -16.930 5.159   1.00 91.54 151 A 1 
ATOM 1215 O O   . PHE A 1 151 ? 2.712   -16.851 4.456   1.00 90.27 151 A 1 
ATOM 1216 C CB  . PHE A 1 151 ? 1.893   -16.551 7.655   1.00 90.06 151 A 1 
ATOM 1217 C CG  . PHE A 1 151 ? 1.981   -15.512 8.753   1.00 89.92 151 A 1 
ATOM 1218 C CD1 . PHE A 1 151 ? 3.127   -14.704 8.855   1.00 84.11 151 A 1 
ATOM 1219 C CD2 . PHE A 1 151 ? 0.910   -15.312 9.636   1.00 84.54 151 A 1 
ATOM 1220 C CE1 . PHE A 1 151 ? 3.196   -13.697 9.828   1.00 83.22 151 A 1 
ATOM 1221 C CE2 . PHE A 1 151 ? 0.976   -14.300 10.611  1.00 83.55 151 A 1 
ATOM 1222 C CZ  . PHE A 1 151 ? 2.119   -13.492 10.705  1.00 86.87 151 A 1 
ATOM 1223 N N   . ILE A 1 152 ? 0.751   -17.809 4.897   1.00 90.38 152 A 1 
ATOM 1224 C CA  . ILE A 1 152 ? 0.823   -18.733 3.757   1.00 90.85 152 A 1 
ATOM 1225 C C   . ILE A 1 152 ? 0.964   -17.997 2.416   1.00 91.13 152 A 1 
ATOM 1226 O O   . ILE A 1 152 ? 1.691   -18.479 1.551   1.00 90.11 152 A 1 
ATOM 1227 C CB  . ILE A 1 152 ? -0.397  -19.677 3.750   1.00 90.46 152 A 1 
ATOM 1228 C CG1 . ILE A 1 152 ? -0.272  -20.700 4.900   1.00 87.39 152 A 1 
ATOM 1229 C CG2 . ILE A 1 152 ? -0.541  -20.406 2.399   1.00 86.04 152 A 1 
ATOM 1230 C CD1 . ILE A 1 152 ? -1.531  -21.544 5.115   1.00 78.54 152 A 1 
ATOM 1231 N N   . GLU A 1 153 ? 0.262   -16.874 2.215   1.00 90.11 153 A 1 
ATOM 1232 C CA  . GLU A 1 153 ? 0.309   -16.126 0.947   1.00 90.60 153 A 1 
ATOM 1233 C C   . GLU A 1 153 ? 1.664   -15.453 0.710   1.00 91.18 153 A 1 
ATOM 1234 O O   . GLU A 1 153 ? 2.069   -15.303 -0.439  1.00 89.40 153 A 1 
ATOM 1235 C CB  . GLU A 1 153 ? -0.800  -15.061 0.891   1.00 90.77 153 A 1 
ATOM 1236 C CG  . GLU A 1 153 ? -2.230  -15.598 0.924   1.00 86.05 153 A 1 
ATOM 1237 C CD  . GLU A 1 153 ? -2.597  -16.547 -0.217  1.00 87.24 153 A 1 
ATOM 1238 O OE1 . GLU A 1 153 ? -3.321  -17.541 0.041   1.00 76.66 153 A 1 
ATOM 1239 O OE2 . GLU A 1 153 ? -2.337  -16.261 -1.396  1.00 78.55 153 A 1 
ATOM 1240 N N   . ILE A 1 154 ? 2.389   -15.072 1.765   1.00 91.96 154 A 1 
ATOM 1241 C CA  . ILE A 1 154 ? 3.688   -14.396 1.639   1.00 91.64 154 A 1 
ATOM 1242 C C   . ILE A 1 154 ? 4.892   -15.348 1.585   1.00 91.80 154 A 1 
ATOM 1243 O O   . ILE A 1 154 ? 5.966   -14.917 1.172   1.00 90.80 154 A 1 
ATOM 1244 C CB  . ILE A 1 154 ? 3.869   -13.333 2.739   1.00 91.11 154 A 1 
ATOM 1245 C CG1 . ILE A 1 154 ? 3.812   -13.927 4.166   1.00 85.30 154 A 1 
ATOM 1246 C CG2 . ILE A 1 154 ? 2.825   -12.216 2.580   1.00 83.17 154 A 1 
ATOM 1247 C CD1 . ILE A 1 154 ? 5.004   -13.556 5.002   1.00 79.25 154 A 1 
ATOM 1248 N N   . LEU A 1 155 ? 4.735   -16.623 1.961   1.00 90.74 155 A 1 
ATOM 1249 C CA  . LEU A 1 155 ? 5.840   -17.602 1.933   1.00 90.24 155 A 1 
ATOM 1250 C C   . LEU A 1 155 ? 6.558   -17.701 0.573   1.00 90.21 155 A 1 
ATOM 1251 O O   . LEU A 1 155 ? 7.781   -17.841 0.582   1.00 89.34 155 A 1 
ATOM 1252 C CB  . LEU A 1 155 ? 5.362   -19.003 2.366   1.00 90.78 155 A 1 
ATOM 1253 C CG  . LEU A 1 155 ? 5.002   -19.163 3.849   1.00 89.27 155 A 1 
ATOM 1254 C CD1 . LEU A 1 155 ? 4.510   -20.593 4.097   1.00 81.43 155 A 1 
ATOM 1255 C CD2 . LEU A 1 155 ? 6.177   -18.884 4.782   1.00 81.85 155 A 1 
ATOM 1256 N N   . PRO A 1 156 ? 5.865   -17.616 -0.583  1.00 90.91 156 A 1 
ATOM 1257 C CA  . PRO A 1 156 ? 6.520   -17.674 -1.890  1.00 89.44 156 A 1 
ATOM 1258 C C   . PRO A 1 156 ? 7.350   -16.433 -2.253  1.00 88.69 156 A 1 
ATOM 1259 O O   . PRO A 1 156 ? 8.113   -16.485 -3.218  1.00 85.98 156 A 1 
ATOM 1260 C CB  . PRO A 1 156 ? 5.393   -17.879 -2.907  1.00 88.63 156 A 1 
ATOM 1261 C CG  . PRO A 1 156 ? 4.228   -18.407 -2.084  1.00 86.76 156 A 1 
ATOM 1262 C CD  . PRO A 1 156 ? 4.422   -17.685 -0.765  1.00 89.62 156 A 1 
ATOM 1263 N N   . LEU A 1 157 ? 7.208   -15.318 -1.539  1.00 88.86 157 A 1 
ATOM 1264 C CA  . LEU A 1 157 ? 7.950   -14.087 -1.822  1.00 88.72 157 A 1 
ATOM 1265 C C   . LEU A 1 157 ? 9.437   -14.267 -1.498  1.00 88.29 157 A 1 
ATOM 1266 O O   . LEU A 1 157 ? 9.797   -14.902 -0.505  1.00 87.02 157 A 1 
ATOM 1267 C CB  . LEU A 1 157 ? 7.354   -12.905 -1.041  1.00 89.29 157 A 1 
ATOM 1268 C CG  . LEU A 1 157 ? 5.880   -12.599 -1.357  1.00 88.54 157 A 1 
ATOM 1269 C CD1 . LEU A 1 157 ? 5.396   -11.473 -0.449  1.00 81.81 157 A 1 
ATOM 1270 C CD2 . LEU A 1 157 ? 5.677   -12.172 -2.810  1.00 81.78 157 A 1 
ATOM 1271 N N   . LYS A 1 158 ? 10.308  -13.691 -2.332  1.00 86.82 158 A 1 
ATOM 1272 C CA  . LYS A 1 158 ? 11.759  -13.913 -2.241  1.00 84.10 158 A 1 
ATOM 1273 C C   . LYS A 1 158 ? 12.415  -13.121 -1.110  1.00 84.80 158 A 1 
ATOM 1274 O O   . LYS A 1 158 ? 13.223  -13.683 -0.385  1.00 82.00 158 A 1 
ATOM 1275 C CB  . LYS A 1 158 ? 12.428  -13.601 -3.587  1.00 79.98 158 A 1 
ATOM 1276 C CG  . LYS A 1 158 ? 11.999  -14.566 -4.709  1.00 72.60 158 A 1 
ATOM 1277 C CD  . LYS A 1 158 ? 12.772  -14.259 -5.996  1.00 65.00 158 A 1 
ATOM 1278 C CE  . LYS A 1 158 ? 12.380  -15.222 -7.121  1.00 57.03 158 A 1 
ATOM 1279 N NZ  . LYS A 1 158 ? 13.147  -14.949 -8.367  1.00 47.68 158 A 1 
ATOM 1280 N N   . THR A 1 159 ? 12.062  -11.837 -0.958  1.00 87.70 159 A 1 
ATOM 1281 C CA  . THR A 1 159 ? 12.725  -10.931 -0.012  1.00 87.41 159 A 1 
ATOM 1282 C C   . THR A 1 159 ? 11.932  -10.770 1.283   1.00 88.57 159 A 1 
ATOM 1283 O O   . THR A 1 159 ? 10.703  -10.897 1.298   1.00 88.29 159 A 1 
ATOM 1284 C CB  . THR A 1 159 ? 13.035  -9.564  -0.642  1.00 85.09 159 A 1 
ATOM 1285 O OG1 . THR A 1 159 ? 11.848  -8.869  -0.915  1.00 79.26 159 A 1 
ATOM 1286 C CG2 . THR A 1 159 ? 13.803  -9.692  -1.956  1.00 77.10 159 A 1 
ATOM 1287 N N   . MET A 1 160 ? 12.640  -10.522 2.391   1.00 90.49 160 A 1 
ATOM 1288 C CA  . MET A 1 160 ? 12.010  -10.291 3.692   1.00 90.48 160 A 1 
ATOM 1289 C C   . MET A 1 160 ? 11.275  -8.950  3.718   1.00 90.73 160 A 1 
ATOM 1290 O O   . MET A 1 160 ? 10.177  -8.861  4.259   1.00 90.66 160 A 1 
ATOM 1291 C CB  . MET A 1 160 ? 13.065  -10.372 4.804   1.00 89.73 160 A 1 
ATOM 1292 C CG  . MET A 1 160 ? 12.430  -10.274 6.191   1.00 83.42 160 A 1 
ATOM 1293 S SD  . MET A 1 160 ? 11.219  -11.567 6.589   1.00 80.21 160 A 1 
ATOM 1294 C CE  . MET A 1 160 ? 12.344  -12.924 6.999   1.00 68.10 160 A 1 
ATOM 1295 N N   . GLU A 1 161 ? 11.834  -7.945  3.063   1.00 88.28 161 A 1 
ATOM 1296 C CA  . GLU A 1 161 ? 11.270  -6.604  2.934   1.00 88.26 161 A 1 
ATOM 1297 C C   . GLU A 1 161 ? 9.888   -6.664  2.285   1.00 88.95 161 A 1 
ATOM 1298 O O   . GLU A 1 161 ? 8.919   -6.134  2.831   1.00 88.54 161 A 1 
ATOM 1299 C CB  . GLU A 1 161 ? 12.207  -5.710  2.099   1.00 86.67 161 A 1 
ATOM 1300 C CG  . GLU A 1 161 ? 13.641  -5.558  2.641   1.00 79.03 161 A 1 
ATOM 1301 C CD  . GLU A 1 161 ? 14.532  -6.801  2.425   1.00 72.08 161 A 1 
ATOM 1302 O OE1 . GLU A 1 161 ? 15.547  -6.931  3.136   1.00 60.81 161 A 1 
ATOM 1303 O OE2 . GLU A 1 161 ? 14.154  -7.694  1.624   1.00 61.15 161 A 1 
ATOM 1304 N N   . ALA A 1 162 ? 9.757   -7.409  1.179   1.00 89.59 162 A 1 
ATOM 1305 C CA  . ALA A 1 162 ? 8.474   -7.620  0.516   1.00 89.87 162 A 1 
ATOM 1306 C C   . ALA A 1 162 ? 7.465   -8.328  1.434   1.00 90.74 162 A 1 
ATOM 1307 O O   . ALA A 1 162 ? 6.306   -7.911  1.525   1.00 90.56 162 A 1 
ATOM 1308 C CB  . ALA A 1 162 ? 8.705   -8.412  -0.778  1.00 89.54 162 A 1 
ATOM 1309 N N   . LYS A 1 163 ? 7.900   -9.371  2.157   1.00 91.60 163 A 1 
ATOM 1310 C CA  . LYS A 1 163 ? 7.029   -10.087 3.106   1.00 92.10 163 A 1 
ATOM 1311 C C   . LYS A 1 163 ? 6.492   -9.159  4.188   1.00 92.34 163 A 1 
ATOM 1312 O O   . LYS A 1 163 ? 5.282   -9.125  4.427   1.00 92.22 163 A 1 
ATOM 1313 C CB  . LYS A 1 163 ? 7.784   -11.255 3.759   1.00 92.76 163 A 1 
ATOM 1314 C CG  . LYS A 1 163 ? 8.064   -12.382 2.764   1.00 92.53 163 A 1 
ATOM 1315 C CD  . LYS A 1 163 ? 9.017   -13.413 3.368   1.00 91.10 163 A 1 
ATOM 1316 C CE  . LYS A 1 163 ? 9.323   -14.438 2.286   1.00 87.17 163 A 1 
ATOM 1317 N NZ  . LYS A 1 163 ? 10.484  -15.270 2.637   1.00 81.98 163 A 1 
ATOM 1318 N N   . LEU A 1 164 ? 7.382   -8.390  4.823   1.00 91.09 164 A 1 
ATOM 1319 C CA  . LEU A 1 164 ? 7.027   -7.453  5.885   1.00 90.44 164 A 1 
ATOM 1320 C C   . LEU A 1 164 ? 6.147   -6.320  5.362   1.00 90.41 164 A 1 
ATOM 1321 O O   . LEU A 1 164 ? 5.166   -5.969  6.018   1.00 89.98 164 A 1 
ATOM 1322 C CB  . LEU A 1 164 ? 8.307   -6.907  6.535   1.00 90.33 164 A 1 
ATOM 1323 C CG  . LEU A 1 164 ? 9.102   -7.945  7.347   1.00 87.20 164 A 1 
ATOM 1324 C CD1 . LEU A 1 164 ? 10.380  -7.298  7.876   1.00 81.25 164 A 1 
ATOM 1325 C CD2 . LEU A 1 164 ? 8.310   -8.495  8.538   1.00 80.25 164 A 1 
ATOM 1326 N N   . PHE A 1 165 ? 6.433   -5.796  4.173   1.00 90.97 165 A 1 
ATOM 1327 C CA  . PHE A 1 165 ? 5.593   -4.795  3.520   1.00 89.99 165 A 1 
ATOM 1328 C C   . PHE A 1 165 ? 4.159   -5.298  3.341   1.00 90.51 165 A 1 
ATOM 1329 O O   . PHE A 1 165 ? 3.219   -4.673  3.833   1.00 90.48 165 A 1 
ATOM 1330 C CB  . PHE A 1 165 ? 6.209   -4.406  2.173   1.00 89.12 165 A 1 
ATOM 1331 C CG  . PHE A 1 165 ? 5.291   -3.526  1.352   1.00 87.13 165 A 1 
ATOM 1332 C CD1 . PHE A 1 165 ? 4.447   -4.096  0.383   1.00 82.27 165 A 1 
ATOM 1333 C CD2 . PHE A 1 165 ? 5.241   -2.142  1.594   1.00 81.74 165 A 1 
ATOM 1334 C CE1 . PHE A 1 165 ? 3.561   -3.286  -0.346  1.00 81.68 165 A 1 
ATOM 1335 C CE2 . PHE A 1 165 ? 4.356   -1.332  0.860   1.00 81.35 165 A 1 
ATOM 1336 C CZ  . PHE A 1 165 ? 3.515   -1.904  -0.112  1.00 83.84 165 A 1 
ATOM 1337 N N   . TYR A 1 166 ? 3.985   -6.455  2.707   1.00 91.82 166 A 1 
ATOM 1338 C CA  . TYR A 1 166 ? 2.655   -7.003  2.449   1.00 91.52 166 A 1 
ATOM 1339 C C   . TYR A 1 166 ? 1.886   -7.334  3.732   1.00 91.53 166 A 1 
ATOM 1340 O O   . TYR A 1 166 ? 0.680   -7.077  3.804   1.00 90.84 166 A 1 
ATOM 1341 C CB  . TYR A 1 166 ? 2.776   -8.233  1.540   1.00 91.39 166 A 1 
ATOM 1342 C CG  . TYR A 1 166 ? 3.010   -7.909  0.076   1.00 90.76 166 A 1 
ATOM 1343 C CD1 . TYR A 1 166 ? 2.040   -7.186  -0.641  1.00 85.63 166 A 1 
ATOM 1344 C CD2 . TYR A 1 166 ? 4.183   -8.334  -0.576  1.00 85.93 166 A 1 
ATOM 1345 C CE1 . TYR A 1 166 ? 2.245   -6.872  -1.998  1.00 84.74 166 A 1 
ATOM 1346 C CE2 . TYR A 1 166 ? 4.391   -8.024  -1.935  1.00 84.76 166 A 1 
ATOM 1347 C CZ  . TYR A 1 166 ? 3.424   -7.290  -2.648  1.00 88.41 166 A 1 
ATOM 1348 O OH  . TYR A 1 166 ? 3.623   -6.978  -3.955  1.00 86.24 166 A 1 
ATOM 1349 N N   . LEU A 1 167 ? 2.562   -7.860  4.760   1.00 91.32 167 A 1 
ATOM 1350 C CA  . LEU A 1 167 ? 1.943   -8.116  6.064   1.00 90.45 167 A 1 
ATOM 1351 C C   . LEU A 1 167 ? 1.524   -6.817  6.765   1.00 89.89 167 A 1 
ATOM 1352 O O   . LEU A 1 167 ? 0.402   -6.729  7.270   1.00 89.24 167 A 1 
ATOM 1353 C CB  . LEU A 1 167 ? 2.906   -8.921  6.950   1.00 90.76 167 A 1 
ATOM 1354 C CG  . LEU A 1 167 ? 3.116   -10.387 6.524   1.00 89.21 167 A 1 
ATOM 1355 C CD1 . LEU A 1 167 ? 4.169   -11.017 7.436   1.00 83.72 167 A 1 
ATOM 1356 C CD2 . LEU A 1 167 ? 1.841   -11.222 6.615   1.00 83.11 167 A 1 
ATOM 1357 N N   . ASN A 1 168 ? 2.385   -5.799  6.754   1.00 89.10 168 A 1 
ATOM 1358 C CA  . ASN A 1 168 ? 2.084   -4.501  7.350   1.00 87.53 168 A 1 
ATOM 1359 C C   . ASN A 1 168 ? 0.927   -3.794  6.635   1.00 86.70 168 A 1 
ATOM 1360 O O   . ASN A 1 168 ? 0.026   -3.279  7.297   1.00 86.16 168 A 1 
ATOM 1361 C CB  . ASN A 1 168 ? 3.356   -3.639  7.351   1.00 87.43 168 A 1 
ATOM 1362 C CG  . ASN A 1 168 ? 4.296   -4.010  8.483   1.00 83.27 168 A 1 
ATOM 1363 O OD1 . ASN A 1 168 ? 3.875   -4.233  9.607   1.00 77.31 168 A 1 
ATOM 1364 N ND2 . ASN A 1 168 ? 5.583   -4.050  8.252   1.00 74.99 168 A 1 
ATOM 1365 N N   . GLU A 1 169 ? 0.902   -3.809  5.305   1.00 88.78 169 A 1 
ATOM 1366 C CA  . GLU A 1 169 ? -0.210  -3.234  4.534   1.00 87.39 169 A 1 
ATOM 1367 C C   . GLU A 1 169 ? -1.519  -3.993  4.768   1.00 87.41 169 A 1 
ATOM 1368 O O   . GLU A 1 169 ? -2.570  -3.368  4.944   1.00 85.84 169 A 1 
ATOM 1369 C CB  . GLU A 1 169 ? 0.129   -3.210  3.033   1.00 86.04 169 A 1 
ATOM 1370 C CG  . GLU A 1 169 ? 1.117   -2.096  2.650   1.00 81.50 169 A 1 
ATOM 1371 C CD  . GLU A 1 169 ? 0.533   -0.696  2.893   1.00 80.51 169 A 1 
ATOM 1372 O OE1 . GLU A 1 169 ? 0.990   -0.021  3.849   1.00 72.01 169 A 1 
ATOM 1373 O OE2 . GLU A 1 169 ? -0.407  -0.300  2.164   1.00 71.45 169 A 1 
ATOM 1374 N N   . ALA A 1 170 ? -1.462  -5.332  4.835   1.00 87.91 170 A 1 
ATOM 1375 C CA  . ALA A 1 170 ? -2.642  -6.137  5.142   1.00 87.85 170 A 1 
ATOM 1376 C C   . ALA A 1 170 ? -3.195  -5.821  6.534   1.00 87.01 170 A 1 
ATOM 1377 O O   . ALA A 1 170 ? -4.408  -5.670  6.688   1.00 85.58 170 A 1 
ATOM 1378 C CB  . ALA A 1 170 ? -2.297  -7.617  4.993   1.00 89.28 170 A 1 
ATOM 1379 N N   . ALA A 1 171 ? -2.314  -5.662  7.511   1.00 87.07 171 A 1 
ATOM 1380 C CA  . ALA A 1 171 ? -2.693  -5.330  8.874   1.00 84.69 171 A 1 
ATOM 1381 C C   . ALA A 1 171 ? -3.256  -3.905  9.000   1.00 83.53 171 A 1 
ATOM 1382 O O   . ALA A 1 171 ? -4.348  -3.723  9.540   1.00 81.32 171 A 1 
ATOM 1383 C CB  . ALA A 1 171 ? -1.463  -5.545  9.741   1.00 84.30 171 A 1 
ATOM 1384 N N   . ARG A 1 172 ? -2.565  -2.896  8.451   1.00 83.84 172 A 1 
ATOM 1385 C CA  . ARG A 1 172 ? -3.009  -1.487  8.465   1.00 81.66 172 A 1 
ATOM 1386 C C   . ARG A 1 172 ? -4.330  -1.282  7.729   1.00 79.88 172 A 1 
ATOM 1387 O O   . ARG A 1 172 ? -5.156  -0.474  8.143   1.00 75.49 172 A 1 
ATOM 1388 C CB  . ARG A 1 172 ? -1.938  -0.608  7.804   1.00 80.29 172 A 1 
ATOM 1389 C CG  . ARG A 1 172 ? -0.692  -0.408  8.675   1.00 72.82 172 A 1 
ATOM 1390 C CD  . ARG A 1 172 ? 0.365   0.338   7.861   1.00 70.79 172 A 1 
ATOM 1391 N NE  . ARG A 1 172 ? 1.584   0.613   8.643   1.00 62.65 172 A 1 
ATOM 1392 C CZ  . ARG A 1 172 ? 2.698   1.140   8.166   1.00 56.33 172 A 1 
ATOM 1393 N NH1 . ARG A 1 172 ? 2.831   1.462   6.910   1.00 52.79 172 A 1 
ATOM 1394 N NH2 . ARG A 1 172 ? 3.714   1.362   8.957   1.00 50.38 172 A 1 
ATOM 1395 N N   . GLY A 1 173 ? -4.503  -1.996  6.623   1.00 81.82 173 A 1 
ATOM 1396 C CA  . GLY A 1 173 ? -5.697  -1.911  5.787   1.00 79.33 173 A 1 
ATOM 1397 C C   . GLY A 1 173 ? -6.841  -2.831  6.200   1.00 79.46 173 A 1 
ATOM 1398 O O   . GLY A 1 173 ? -7.869  -2.791  5.529   1.00 75.94 173 A 1 
ATOM 1399 N N   . TYR A 1 174 ? -6.680  -3.667  7.231   1.00 80.05 174 A 1 
ATOM 1400 C CA  . TYR A 1 174 ? -7.624  -4.743  7.572   1.00 80.91 174 A 1 
ATOM 1401 C C   . TYR A 1 174 ? -7.950  -5.629  6.355   1.00 82.45 174 A 1 
ATOM 1402 O O   . TYR A 1 174 ? -9.094  -6.031  6.119   1.00 79.60 174 A 1 
ATOM 1403 C CB  . TYR A 1 174 ? -8.875  -4.172  8.261   1.00 78.17 174 A 1 
ATOM 1404 C CG  . TYR A 1 174 ? -8.610  -3.467  9.576   1.00 72.81 174 A 1 
ATOM 1405 C CD1 . TYR A 1 174 ? -8.830  -4.146  10.784  1.00 68.51 174 A 1 
ATOM 1406 C CD2 . TYR A 1 174 ? -8.150  -2.136  9.600   1.00 65.88 174 A 1 
ATOM 1407 C CE1 . TYR A 1 174 ? -8.577  -3.507  12.013  1.00 59.49 174 A 1 
ATOM 1408 C CE2 . TYR A 1 174 ? -7.881  -1.498  10.831  1.00 59.90 174 A 1 
ATOM 1409 C CZ  . TYR A 1 174 ? -8.089  -2.188  12.037  1.00 60.31 174 A 1 
ATOM 1410 O OH  . TYR A 1 174 ? -7.802  -1.598  13.229  1.00 59.12 174 A 1 
ATOM 1411 N N   . ILE A 1 175 ? -6.927  -5.912  5.542   1.00 81.09 175 A 1 
ATOM 1412 C CA  . ILE A 1 175 ? -7.082  -6.593  4.259   1.00 83.83 175 A 1 
ATOM 1413 C C   . ILE A 1 175 ? -7.123  -8.103  4.499   1.00 85.49 175 A 1 
ATOM 1414 O O   . ILE A 1 175 ? -6.199  -8.699  5.050   1.00 83.93 175 A 1 
ATOM 1415 C CB  . ILE A 1 175 ? -5.976  -6.165  3.267   1.00 82.84 175 A 1 
ATOM 1416 C CG1 . ILE A 1 175 ? -5.995  -4.633  3.052   1.00 80.43 175 A 1 
ATOM 1417 C CG2 . ILE A 1 175 ? -6.149  -6.887  1.921   1.00 78.96 175 A 1 
ATOM 1418 C CD1 . ILE A 1 175 ? -4.851  -4.092  2.193   1.00 72.78 175 A 1 
ATOM 1419 N N   . GLY A 1 176 ? -8.186  -8.751  4.044   1.00 85.94 176 A 1 
ATOM 1420 C CA  . GLY A 1 176 ? -8.291  -10.208 4.068   1.00 87.49 176 A 1 
ATOM 1421 C C   . GLY A 1 176 ? -7.322  -10.897 3.095   1.00 89.17 176 A 1 
ATOM 1422 O O   . GLY A 1 176 ? -6.770  -10.275 2.186   1.00 88.49 176 A 1 
ATOM 1423 N N   . THR A 1 177 ? -7.177  -12.211 3.215   1.00 86.65 177 A 1 
ATOM 1424 C CA  . THR A 1 177 ? -6.231  -13.011 2.406   1.00 88.43 177 A 1 
ATOM 1425 C C   . THR A 1 177 ? -6.429  -12.870 0.895   1.00 89.41 177 A 1 
ATOM 1426 O O   . THR A 1 177 ? -5.461  -12.850 0.142   1.00 88.05 177 A 1 
ATOM 1427 C CB  . THR A 1 177 ? -6.343  -14.500 2.761   1.00 87.08 177 A 1 
ATOM 1428 O OG1 . THR A 1 177 ? -7.680  -14.940 2.646   1.00 75.74 177 A 1 
ATOM 1429 C CG2 . THR A 1 177 ? -5.906  -14.757 4.197   1.00 74.48 177 A 1 
ATOM 1430 N N   . ARG A 1 178 ? -7.668  -12.718 0.429   1.00 85.74 178 A 1 
ATOM 1431 C CA  . ARG A 1 178 ? -7.968  -12.466 -0.990  1.00 86.45 178 A 1 
ATOM 1432 C C   . ARG A 1 178 ? -7.429  -11.114 -1.456  1.00 86.23 178 A 1 
ATOM 1433 O O   . ARG A 1 178 ? -6.881  -11.034 -2.550  1.00 84.36 178 A 1 
ATOM 1434 C CB  . ARG A 1 178 ? -9.483  -12.586 -1.230  1.00 85.83 178 A 1 
ATOM 1435 C CG  . ARG A 1 178 ? -9.842  -12.463 -2.722  1.00 76.08 178 A 1 
ATOM 1436 C CD  . ARG A 1 178 ? -11.345 -12.650 -2.947  1.00 72.98 178 A 1 
ATOM 1437 N NE  . ARG A 1 178 ? -11.702 -12.512 -4.371  1.00 62.53 178 A 1 
ATOM 1438 C CZ  . ARG A 1 178 ? -12.900 -12.693 -4.911  1.00 52.74 178 A 1 
ATOM 1439 N NH1 . ARG A 1 178 ? -13.937 -13.031 -4.197  1.00 48.39 178 A 1 
ATOM 1440 N NH2 . ARG A 1 178 ? -13.082 -12.535 -6.189  1.00 46.41 178 A 1 
ATOM 1441 N N   . GLY A 1 179 ? -7.579  -10.082 -0.641  1.00 87.95 179 A 1 
ATOM 1442 C CA  . GLY A 1 179 ? -7.037  -8.750  -0.914  1.00 86.70 179 A 1 
ATOM 1443 C C   . GLY A 1 179 ? -5.510  -8.742  -0.890  1.00 88.18 179 A 1 
ATOM 1444 O O   . GLY A 1 179 ? -4.898  -8.212  -1.810  1.00 87.09 179 A 1 
ATOM 1445 N N   . LEU A 1 180 ? -4.899  -9.424  0.082   1.00 89.29 180 A 1 
ATOM 1446 C CA  . LEU A 1 180 ? -3.448  -9.608  0.147   1.00 89.50 180 A 1 
ATOM 1447 C C   . LEU A 1 180 ? -2.907  -10.294 -1.115  1.00 88.71 180 A 1 
ATOM 1448 O O   . LEU A 1 180 ? -1.986  -9.788  -1.747  1.00 87.85 180 A 1 
ATOM 1449 C CB  . LEU A 1 180 ? -3.109  -10.407 1.415   1.00 90.08 180 A 1 
ATOM 1450 C CG  . LEU A 1 180 ? -1.613  -10.736 1.555   1.00 89.33 180 A 1 
ATOM 1451 C CD1 . LEU A 1 180 ? -0.746  -9.487  1.588   1.00 80.12 180 A 1 
ATOM 1452 C CD2 . LEU A 1 180 ? -1.391  -11.530 2.839   1.00 80.85 180 A 1 
ATOM 1453 N N   . ARG A 1 181 ? -3.530  -11.397 -1.539  1.00 88.72 181 A 1 
ATOM 1454 C CA  . ARG A 1 181 ? -3.161  -12.088 -2.786  1.00 86.83 181 A 1 
ATOM 1455 C C   . ARG A 1 181 ? -3.280  -11.176 -4.005  1.00 84.47 181 A 1 
ATOM 1456 O O   . ARG A 1 181 ? -2.439  -11.222 -4.894  1.00 83.31 181 A 1 
ATOM 1457 C CB  . ARG A 1 181 ? -4.027  -13.343 -2.937  1.00 87.85 181 A 1 
ATOM 1458 C CG  . ARG A 1 181 ? -3.534  -14.213 -4.108  1.00 80.27 181 A 1 
ATOM 1459 C CD  . ARG A 1 181 ? -4.435  -15.431 -4.319  1.00 82.02 181 A 1 
ATOM 1460 N NE  . ARG A 1 181 ? -4.440  -16.320 -3.145  1.00 73.32 181 A 1 
ATOM 1461 C CZ  . ARG A 1 181 ? -5.411  -17.116 -2.750  1.00 68.24 181 A 1 
ATOM 1462 N NH1 . ARG A 1 181 ? -6.517  -17.246 -3.420  1.00 60.89 181 A 1 
ATOM 1463 N NH2 . ARG A 1 181 ? -5.277  -17.794 -1.657  1.00 60.27 181 A 1 
ATOM 1464 N N   . HIS A 1 182 ? -4.314  -10.346 -4.047  1.00 86.11 182 A 1 
ATOM 1465 C CA  . HIS A 1 182 ? -4.485  -9.370  -5.121  1.00 81.94 182 A 1 
ATOM 1466 C C   . HIS A 1 182 ? -3.374  -8.307  -5.114  1.00 80.38 182 A 1 
ATOM 1467 O O   . HIS A 1 182 ? -2.841  -8.001  -6.174  1.00 78.07 182 A 1 
ATOM 1468 C CB  . HIS A 1 182 ? -5.875  -8.760  -5.007  1.00 79.40 182 A 1 
ATOM 1469 C CG  . HIS A 1 182 ? -6.180  -7.740  -6.063  1.00 71.58 182 A 1 
ATOM 1470 N ND1 . HIS A 1 182 ? -6.140  -6.381  -5.864  1.00 63.67 182 A 1 
ATOM 1471 C CD2 . HIS A 1 182 ? -6.637  -7.968  -7.331  1.00 61.72 182 A 1 
ATOM 1472 C CE1 . HIS A 1 182 ? -6.613  -5.800  -6.971  1.00 57.45 182 A 1 
ATOM 1473 N NE2 . HIS A 1 182 ? -6.922  -6.729  -7.903  1.00 59.48 182 A 1 
ATOM 1474 N N   . MET A 1 183 ? -2.959  -7.802  -3.944  1.00 84.20 183 A 1 
ATOM 1475 C CA  . MET A 1 183 ? -1.809  -6.894  -3.825  1.00 82.89 183 A 1 
ATOM 1476 C C   . MET A 1 183 ? -0.506  -7.540  -4.300  1.00 81.70 183 A 1 
ATOM 1477 O O   . MET A 1 183 ? 0.238   -6.918  -5.052  1.00 80.88 183 A 1 
ATOM 1478 C CB  . MET A 1 183 ? -1.627  -6.442  -2.373  1.00 83.23 183 A 1 
ATOM 1479 C CG  . MET A 1 183 ? -2.716  -5.487  -1.888  1.00 78.59 183 A 1 
ATOM 1480 S SD  . MET A 1 183 ? -2.608  -5.116  -0.117  1.00 77.09 183 A 1 
ATOM 1481 C CE  . MET A 1 183 ? -0.970  -4.359  -0.010  1.00 65.89 183 A 1 
ATOM 1482 N N   . ILE A 1 184 ? -0.249  -8.787  -3.904  1.00 86.83 184 A 1 
ATOM 1483 C CA  . ILE A 1 184 ? 0.938   -9.545  -4.332  1.00 86.38 184 A 1 
ATOM 1484 C C   . ILE A 1 184 ? 0.931   -9.738  -5.852  1.00 84.10 184 A 1 
ATOM 1485 O O   . ILE A 1 184 ? 1.916   -9.434  -6.517  1.00 81.54 184 A 1 
ATOM 1486 C CB  . ILE A 1 184 ? 1.021   -10.894 -3.578  1.00 88.80 184 A 1 
ATOM 1487 C CG1 . ILE A 1 184 ? 1.298   -10.653 -2.076  1.00 88.29 184 A 1 
ATOM 1488 C CG2 . ILE A 1 184 ? 2.118   -11.797 -4.174  1.00 86.75 184 A 1 
ATOM 1489 C CD1 . ILE A 1 184 ? 1.076   -11.890 -1.197  1.00 83.80 184 A 1 
ATOM 1490 N N   . ASN A 1 185 ? -0.196  -10.173 -6.421  1.00 82.69 185 A 1 
ATOM 1491 C CA  . ASN A 1 185 ? -0.335  -10.356 -7.869  1.00 78.18 185 A 1 
ATOM 1492 C C   . ASN A 1 185 ? -0.144  -9.053  -8.654  1.00 74.89 185 A 1 
ATOM 1493 O O   . ASN A 1 185 ? 0.333   -9.093  -9.782  1.00 72.85 185 A 1 
ATOM 1494 C CB  . ASN A 1 185 ? -1.725  -10.938 -8.171  1.00 77.36 185 A 1 
ATOM 1495 C CG  . ASN A 1 185 ? -1.877  -12.401 -7.800  1.00 69.00 185 A 1 
ATOM 1496 O OD1 . ASN A 1 185 ? -0.945  -13.143 -7.570  1.00 65.51 185 A 1 
ATOM 1497 N ND2 . ASN A 1 185 ? -3.094  -12.897 -7.784  1.00 62.29 185 A 1 
ATOM 1498 N N   . ARG A 1 186 ? -0.515  -7.916  -8.071  1.00 76.30 186 A 1 
ATOM 1499 C CA  . ARG A 1 186 ? -0.315  -6.582  -8.660  1.00 73.60 186 A 1 
ATOM 1500 C C   . ARG A 1 186 ? 1.078   -5.998  -8.421  1.00 74.06 186 A 1 
ATOM 1501 O O   . ARG A 1 186 ? 1.310   -4.881  -8.857  1.00 70.72 186 A 1 
ATOM 1502 C CB  . ARG A 1 186 ? -1.406  -5.619  -8.177  1.00 70.00 186 A 1 
ATOM 1503 C CG  . ARG A 1 186 ? -2.746  -5.872  -8.881  1.00 62.78 186 A 1 
ATOM 1504 C CD  . ARG A 1 186 ? -3.706  -4.720  -8.564  1.00 59.74 186 A 1 
ATOM 1505 N NE  . ARG A 1 186 ? -4.948  -4.814  -9.361  1.00 53.75 186 A 1 
ATOM 1506 C CZ  . ARG A 1 186 ? -5.888  -3.884  -9.435  1.00 47.56 186 A 1 
ATOM 1507 N NH1 . ARG A 1 186 ? -5.832  -2.775  -8.751  1.00 43.87 186 A 1 
ATOM 1508 N NH2 . ARG A 1 186 ? -6.920  -4.048  -10.214 1.00 42.44 186 A 1 
ATOM 1509 N N   . LYS A 1 187 ? 1.979   -6.711  -7.751  1.00 78.66 187 A 1 
ATOM 1510 C CA  . LYS A 1 187 ? 3.355   -6.253  -7.512  1.00 77.40 187 A 1 
ATOM 1511 C C   . LYS A 1 187 ? 3.443   -4.901  -6.788  1.00 78.21 187 A 1 
ATOM 1512 O O   . LYS A 1 187 ? 4.289   -4.084  -7.093  1.00 76.12 187 A 1 
ATOM 1513 C CB  . LYS A 1 187 ? 4.141   -6.274  -8.839  1.00 75.60 187 A 1 
ATOM 1514 C CG  . LYS A 1 187 ? 4.198   -7.645  -9.530  1.00 70.99 187 A 1 
ATOM 1515 C CD  . LYS A 1 187 ? 4.930   -8.632  -8.622  1.00 67.04 187 A 1 
ATOM 1516 C CE  . LYS A 1 187 ? 5.155   -9.976  -9.289  1.00 61.53 187 A 1 
ATOM 1517 N NZ  . LYS A 1 187 ? 5.932   -10.817 -8.349  1.00 53.30 187 A 1 
ATOM 1518 N N   . VAL A 1 188 ? 2.559   -4.670  -5.816  1.00 77.50 188 A 1 
ATOM 1519 C CA  . VAL A 1 188 ? 2.439   -3.374  -5.115  1.00 78.31 188 A 1 
ATOM 1520 C C   . VAL A 1 188 ? 3.740   -2.962  -4.415  1.00 79.05 188 A 1 
ATOM 1521 O O   . VAL A 1 188 ? 4.040   -1.779  -4.371  1.00 78.57 188 A 1 
ATOM 1522 C CB  . VAL A 1 188 ? 1.277   -3.407  -4.102  1.00 77.83 188 A 1 
ATOM 1523 C CG1 . VAL A 1 188 ? 1.152   -2.127  -3.262  1.00 72.41 188 A 1 
ATOM 1524 C CG2 . VAL A 1 188 ? -0.066  -3.601  -4.816  1.00 73.65 188 A 1 
ATOM 1525 N N   . TYR A 1 189 ? 4.505   -3.914  -3.878  1.00 81.15 189 A 1 
ATOM 1526 C CA  . TYR A 1 189 ? 5.806   -3.640  -3.259  1.00 82.29 189 A 1 
ATOM 1527 C C   . TYR A 1 189 ? 6.820   -3.145  -4.291  1.00 81.99 189 A 1 
ATOM 1528 O O   . TYR A 1 189 ? 7.369   -2.064  -4.141  1.00 81.63 189 A 1 
ATOM 1529 C CB  . TYR A 1 189 ? 6.311   -4.900  -2.548  1.00 83.90 189 A 1 
ATOM 1530 C CG  . TYR A 1 189 ? 7.737   -4.786  -2.049  1.00 83.90 189 A 1 
ATOM 1531 C CD1 . TYR A 1 189 ? 8.776   -5.468  -2.711  1.00 77.90 189 A 1 
ATOM 1532 C CD2 . TYR A 1 189 ? 8.033   -3.948  -0.960  1.00 78.46 189 A 1 
ATOM 1533 C CE1 . TYR A 1 189 ? 10.108  -5.306  -2.292  1.00 78.08 189 A 1 
ATOM 1534 C CE2 . TYR A 1 189 ? 9.365   -3.775  -0.540  1.00 78.51 189 A 1 
ATOM 1535 C CZ  . TYR A 1 189 ? 10.406  -4.450  -1.209  1.00 82.97 189 A 1 
ATOM 1536 O OH  . TYR A 1 189 ? 11.693  -4.260  -0.827  1.00 81.63 189 A 1 
ATOM 1537 N N   . GLU A 1 190 ? 7.002   -3.906  -5.364  1.00 79.46 190 A 1 
ATOM 1538 C CA  . GLU A 1 190 ? 7.958   -3.604  -6.424  1.00 78.32 190 A 1 
ATOM 1539 C C   . GLU A 1 190 ? 7.660   -2.247  -7.073  1.00 77.86 190 A 1 
ATOM 1540 O O   . GLU A 1 190 ? 8.568   -1.452  -7.284  1.00 77.05 190 A 1 
ATOM 1541 C CB  . GLU A 1 190 ? 7.937   -4.739  -7.472  1.00 78.42 190 A 1 
ATOM 1542 C CG  . GLU A 1 190 ? 8.361   -6.131  -6.945  1.00 73.84 190 A 1 
ATOM 1543 C CD  . GLU A 1 190 ? 7.225   -7.027  -6.393  1.00 71.83 190 A 1 
ATOM 1544 O OE1 . GLU A 1 190 ? 7.355   -8.273  -6.474  1.00 64.34 190 A 1 
ATOM 1545 O OE2 . GLU A 1 190 ? 6.189   -6.520  -5.904  1.00 64.60 190 A 1 
ATOM 1546 N N   . ARG A 1 191 ? 6.378   -1.942  -7.308  1.00 74.99 191 A 1 
ATOM 1547 C CA  . ARG A 1 191 ? 5.953   -0.642  -7.846  1.00 72.37 191 A 1 
ATOM 1548 C C   . ARG A 1 191 ? 6.307   0.516   -6.915  1.00 72.20 191 A 1 
ATOM 1549 O O   . ARG A 1 191 ? 6.791   1.542   -7.371  1.00 70.72 191 A 1 
ATOM 1550 C CB  . ARG A 1 191 ? 4.446   -0.652  -8.087  1.00 70.04 191 A 1 
ATOM 1551 C CG  . ARG A 1 191 ? 4.005   -1.598  -9.206  1.00 65.22 191 A 1 
ATOM 1552 C CD  . ARG A 1 191 ? 2.495   -1.415  -9.375  1.00 64.71 191 A 1 
ATOM 1553 N NE  . ARG A 1 191 ? 1.844   -2.490  -10.126 1.00 59.30 191 A 1 
ATOM 1554 C CZ  . ARG A 1 191 ? 0.686   -2.361  -10.739 1.00 54.39 191 A 1 
ATOM 1555 N NH1 . ARG A 1 191 ? 0.054   -1.233  -10.853 1.00 51.18 191 A 1 
ATOM 1556 N NH2 . ARG A 1 191 ? 0.098   -3.389  -11.250 1.00 48.50 191 A 1 
ATOM 1557 N N   . ARG A 1 192 ? 6.087   0.338   -5.615  1.00 75.39 192 A 1 
ATOM 1558 C CA  . ARG A 1 192 ? 6.438   1.348   -4.616  1.00 75.85 192 A 1 
ATOM 1559 C C   . ARG A 1 192 ? 7.945   1.588   -4.547  1.00 74.95 192 A 1 
ATOM 1560 O O   . ARG A 1 192 ? 8.353   2.739   -4.482  1.00 73.63 192 A 1 
ATOM 1561 C CB  . ARG A 1 192 ? 5.872   0.939   -3.255  1.00 76.29 192 A 1 
ATOM 1562 C CG  . ARG A 1 192 ? 6.228   1.992   -2.200  1.00 71.31 192 A 1 
ATOM 1563 C CD  . ARG A 1 192 ? 5.756   1.559   -0.822  1.00 71.49 192 A 1 
ATOM 1564 N NE  . ARG A 1 192 ? 6.305   2.488   0.166   1.00 62.80 192 A 1 
ATOM 1565 C CZ  . ARG A 1 192 ? 6.116   2.467   1.462   1.00 57.15 192 A 1 
ATOM 1566 N NH1 . ARG A 1 192 ? 5.358   1.573   2.033   1.00 54.19 192 A 1 
ATOM 1567 N NH2 . ARG A 1 192 ? 6.708   3.361   2.200   1.00 50.32 192 A 1 
ATOM 1568 N N   . GLU A 1 193 ? 8.756   0.544   -4.584  1.00 72.30 193 A 1 
ATOM 1569 C CA  . GLU A 1 193 ? 10.220  0.692   -4.578  1.00 72.81 193 A 1 
ATOM 1570 C C   . GLU A 1 193 ? 10.713  1.441   -5.823  1.00 71.02 193 A 1 
ATOM 1571 O O   . GLU A 1 193 ? 11.567  2.321   -5.729  1.00 71.67 193 A 1 
ATOM 1572 C CB  . GLU A 1 193 ? 10.884  -0.690  -4.507  1.00 73.72 193 A 1 
ATOM 1573 C CG  . GLU A 1 193 ? 10.653  -1.423  -3.181  1.00 69.59 193 A 1 
ATOM 1574 C CD  . GLU A 1 193 ? 11.320  -0.745  -1.989  1.00 67.61 193 A 1 
ATOM 1575 O OE1 . GLU A 1 193 ? 10.577  -0.387  -1.042  1.00 59.97 193 A 1 
ATOM 1576 O OE2 . GLU A 1 193 ? 12.561  -0.647  -2.007  1.00 61.35 193 A 1 
ATOM 1577 N N   . ILE A 1 194 ? 10.118  1.158   -6.986  1.00 71.12 194 A 1 
ATOM 1578 C CA  . ILE A 1 194 ? 10.374  1.918   -8.214  1.00 68.64 194 A 1 
ATOM 1579 C C   . ILE A 1 194 ? 9.965   3.387   -8.029  1.00 67.11 194 A 1 
ATOM 1580 O O   . ILE A 1 194 ? 10.663  4.281   -8.503  1.00 64.68 194 A 1 
ATOM 1581 C CB  . ILE A 1 194 ? 9.634   1.259   -9.404  1.00 67.56 194 A 1 
ATOM 1582 C CG1 . ILE A 1 194 ? 10.240  -0.126  -9.742  1.00 63.27 194 A 1 
ATOM 1583 C CG2 . ILE A 1 194 ? 9.681   2.137   -10.658 1.00 63.60 194 A 1 
ATOM 1584 C CD1 . ILE A 1 194 ? 9.328   -0.985  -10.636 1.00 58.43 194 A 1 
ATOM 1585 N N   . ALA A 1 195 ? 8.865   3.649   -7.328  1.00 66.69 195 A 1 
ATOM 1586 C CA  . ALA A 1 195 ? 8.396   5.009   -7.052  1.00 65.86 195 A 1 
ATOM 1587 C C   . ALA A 1 195 ? 9.357   5.792   -6.173  1.00 65.59 195 A 1 
ATOM 1588 O O   . ALA A 1 195 ? 9.766   6.908   -6.514  1.00 64.52 195 A 1 
ATOM 1589 C CB  . ALA A 1 195 ? 7.002   4.956   -6.404  1.00 64.68 195 A 1 
ATOM 1590 N N   . ASP A 1 196 ? 9.738   5.178   -5.076  1.00 66.92 196 A 1 
ATOM 1591 C CA  . ASP A 1 196 ? 10.583  5.790   -4.068  1.00 69.22 196 A 1 
ATOM 1592 C C   . ASP A 1 196 ? 12.010  6.025   -4.602  1.00 68.09 196 A 1 
ATOM 1593 O O   . ASP A 1 196 ? 12.669  6.956   -4.161  1.00 66.92 196 A 1 
ATOM 1594 C CB  . ASP A 1 196 ? 10.545  4.926   -2.791  1.00 69.97 196 A 1 
ATOM 1595 C CG  . ASP A 1 196 ? 9.195   4.958   -2.033  1.00 69.15 196 A 1 
ATOM 1596 O OD1 . ASP A 1 196 ? 8.327   5.818   -2.312  1.00 67.16 196 A 1 
ATOM 1597 O OD2 . ASP A 1 196 ? 8.992   4.159   -1.083  1.00 65.91 196 A 1 
ATOM 1598 N N   . SER A 1 197 ? 12.450  5.269   -5.607  1.00 69.70 197 A 1 
ATOM 1599 C CA  . SER A 1 197 ? 13.768  5.492   -6.228  1.00 67.56 197 A 1 
ATOM 1600 C C   . SER A 1 197 ? 13.894  6.790   -7.035  1.00 66.49 197 A 1 
ATOM 1601 O O   . SER A 1 197 ? 15.014  7.220   -7.306  1.00 63.49 197 A 1 
ATOM 1602 C CB  . SER A 1 197 ? 14.129  4.322   -7.132  1.00 66.31 197 A 1 
ATOM 1603 O OG  . SER A 1 197 ? 13.450  4.404   -8.363  1.00 59.52 197 A 1 
ATOM 1604 N N   . GLN A 1 198 ? 12.779  7.403   -7.439  1.00 63.44 198 A 1 
ATOM 1605 C CA  . GLN A 1 198 ? 12.790  8.717   -8.096  1.00 63.54 198 A 1 
ATOM 1606 C C   . GLN A 1 198 ? 12.928  9.874   -7.098  1.00 64.24 198 A 1 
ATOM 1607 O O   . GLN A 1 198 ? 13.130  11.007  -7.517  1.00 63.59 198 A 1 
ATOM 1608 C CB  . GLN A 1 198 ? 11.509  8.939   -8.905  1.00 61.82 198 A 1 
ATOM 1609 C CG  . GLN A 1 198 ? 11.329  7.993   -10.092 1.00 58.36 198 A 1 
ATOM 1610 C CD  . GLN A 1 198 ? 10.153  8.431   -10.975 1.00 55.51 198 A 1 
ATOM 1611 O OE1 . GLN A 1 198 ? 9.507   9.443   -10.778 1.00 52.20 198 A 1 
ATOM 1612 N NE2 . GLN A 1 198 ? 9.817   7.705   -12.007 1.00 49.50 198 A 1 
ATOM 1613 N N   . ILE A 1 199 ? 12.767  9.601   -5.812  1.00 62.82 199 A 1 
ATOM 1614 C CA  . ILE A 1 199 ? 12.746  10.612  -4.762  1.00 65.34 199 A 1 
ATOM 1615 C C   . ILE A 1 199 ? 14.152  10.709  -4.166  1.00 65.05 199 A 1 
ATOM 1616 O O   . ILE A 1 199 ? 14.626  9.773   -3.519  1.00 62.92 199 A 1 
ATOM 1617 C CB  . ILE A 1 199 ? 11.658  10.274  -3.718  1.00 65.06 199 A 1 
ATOM 1618 C CG1 . ILE A 1 199 ? 10.264  10.155  -4.387  1.00 63.03 199 A 1 
ATOM 1619 C CG2 . ILE A 1 199 ? 11.637  11.340  -2.617  1.00 64.01 199 A 1 
ATOM 1620 C CD1 . ILE A 1 199 ? 9.144   9.695   -3.442  1.00 59.10 199 A 1 
ATOM 1621 N N   . SER A 1 200 ? 14.817  11.834  -4.373  1.00 65.88 200 A 1 
ATOM 1622 C CA  . SER A 1 200 ? 16.108  12.128  -3.746  1.00 66.00 200 A 1 
ATOM 1623 C C   . SER A 1 200 ? 15.943  12.521  -2.274  1.00 66.28 200 A 1 
ATOM 1624 O O   . SER A 1 200 ? 14.847  12.826  -1.799  1.00 65.34 200 A 1 
ATOM 1625 C CB  . SER A 1 200 ? 16.862  13.198  -4.544  1.00 63.28 200 A 1 
ATOM 1626 O OG  . SER A 1 200 ? 16.210  14.441  -4.446  1.00 57.25 200 A 1 
ATOM 1627 N N   . ILE A 1 201 ? 17.057  12.522  -1.522  1.00 66.35 201 A 1 
ATOM 1628 C CA  . ILE A 1 201 ? 17.078  12.877  -0.091  1.00 68.33 201 A 1 
ATOM 1629 C C   . ILE A 1 201 ? 16.588  14.316  0.131   1.00 68.65 201 A 1 
ATOM 1630 O O   . ILE A 1 201 ? 15.890  14.585  1.106   1.00 65.02 201 A 1 
ATOM 1631 C CB  . ILE A 1 201 ? 18.500  12.646  0.483   1.00 67.08 201 A 1 
ATOM 1632 C CG1 . ILE A 1 201 ? 18.874  11.147  0.396   1.00 61.36 201 A 1 
ATOM 1633 C CG2 . ILE A 1 201 ? 18.602  13.137  1.941   1.00 60.06 201 A 1 
ATOM 1634 C CD1 . ILE A 1 201 ? 20.351  10.846  0.699   1.00 52.89 201 A 1 
ATOM 1635 N N   . ASP A 1 202 ? 16.896  15.217  -0.808  1.00 63.73 202 A 1 
ATOM 1636 C CA  . ASP A 1 202 ? 16.540  16.641  -0.738  1.00 67.16 202 A 1 
ATOM 1637 C C   . ASP A 1 202 ? 15.131  16.946  -1.273  1.00 67.11 202 A 1 
ATOM 1638 O O   . ASP A 1 202 ? 14.694  18.101  -1.289  1.00 62.67 202 A 1 
ATOM 1639 C CB  . ASP A 1 202 ? 17.603  17.454  -1.489  1.00 65.75 202 A 1 
ATOM 1640 C CG  . ASP A 1 202 ? 19.010  17.258  -0.925  1.00 59.94 202 A 1 
ATOM 1641 O OD1 . ASP A 1 202 ? 19.140  17.226  0.318   1.00 55.28 202 A 1 
ATOM 1642 O OD2 . ASP A 1 202 ? 19.930  17.130  -1.755  1.00 54.29 202 A 1 
ATOM 1643 N N   . SER A 1 203 ? 14.400  15.925  -1.719  1.00 66.07 203 A 1 
ATOM 1644 C CA  . SER A 1 203 ? 13.063  16.103  -2.278  1.00 68.06 203 A 1 
ATOM 1645 C C   . SER A 1 203 ? 12.041  16.490  -1.203  1.00 68.50 203 A 1 
ATOM 1646 O O   . SER A 1 203 ? 11.960  15.849  -0.149  1.00 67.44 203 A 1 
ATOM 1647 C CB  . SER A 1 203 ? 12.613  14.825  -2.976  1.00 66.30 203 A 1 
ATOM 1648 O OG  . SER A 1 203 ? 11.388  15.036  -3.650  1.00 59.78 203 A 1 
ATOM 1649 N N   . PRO A 1 204 ? 11.155  17.464  -1.476  1.00 62.94 204 A 1 
ATOM 1650 C CA  . PRO A 1 204 ? 10.024  17.760  -0.597  1.00 63.67 204 A 1 
ATOM 1651 C C   . PRO A 1 204 ? 8.938   16.672  -0.612  1.00 65.64 204 A 1 
ATOM 1652 O O   . PRO A 1 204 ? 7.955   16.760  0.134   1.00 63.54 204 A 1 
ATOM 1653 C CB  . PRO A 1 204 ? 9.499   19.106  -1.106  1.00 62.51 204 A 1 
ATOM 1654 C CG  . PRO A 1 204 ? 9.798   19.053  -2.603  1.00 64.92 204 A 1 
ATOM 1655 C CD  . PRO A 1 204 ? 11.132  18.309  -2.658  1.00 71.55 204 A 1 
ATOM 1656 N N   . ILE A 1 205 ? 9.073   15.659  -1.468  1.00 64.09 205 A 1 
ATOM 1657 C CA  . ILE A 1 205 ? 8.132   14.549  -1.614  1.00 67.13 205 A 1 
ATOM 1658 C C   . ILE A 1 205 ? 8.513   13.442  -0.620  1.00 69.50 205 A 1 
ATOM 1659 O O   . ILE A 1 205 ? 9.584   12.855  -0.745  1.00 67.74 205 A 1 
ATOM 1660 C CB  . ILE A 1 205 ? 8.103   14.026  -3.065  1.00 66.08 205 A 1 
ATOM 1661 C CG1 . ILE A 1 205 ? 7.784   15.157  -4.069  1.00 63.53 205 A 1 
ATOM 1662 C CG2 . ILE A 1 205 ? 7.061   12.900  -3.181  1.00 63.37 205 A 1 
ATOM 1663 C CD1 . ILE A 1 205 ? 7.889   14.729  -5.536  1.00 58.52 205 A 1 
ATOM 1664 N N   . PRO A 1 206 ? 7.653   13.104  0.352   1.00 60.61 206 A 1 
ATOM 1665 C CA  . PRO A 1 206 ? 7.945   12.000  1.259   1.00 62.63 206 A 1 
ATOM 1666 C C   . PRO A 1 206 ? 7.994   10.650  0.528   1.00 63.97 206 A 1 
ATOM 1667 O O   . PRO A 1 206 ? 7.114   10.384  -0.294  1.00 63.21 206 A 1 
ATOM 1668 C CB  . PRO A 1 206 ? 6.841   12.023  2.320   1.00 60.66 206 A 1 
ATOM 1669 C CG  . PRO A 1 206 ? 6.276   13.441  2.232   1.00 60.79 206 A 1 
ATOM 1670 C CD  . PRO A 1 206 ? 6.448   13.799  0.766   1.00 67.04 206 A 1 
ATOM 1671 N N   . PRO A 1 207 ? 8.934   9.747   0.877   1.00 57.72 207 A 1 
ATOM 1672 C CA  . PRO A 1 207 ? 8.928   8.378   0.378   1.00 61.45 207 A 1 
ATOM 1673 C C   . PRO A 1 207 ? 7.593   7.672   0.638   1.00 61.45 207 A 1 
ATOM 1674 O O   . PRO A 1 207 ? 6.958   7.846   1.686   1.00 59.61 207 A 1 
ATOM 1675 C CB  . PRO A 1 207 ? 10.093  7.668   1.075   1.00 62.93 207 A 1 
ATOM 1676 C CG  . PRO A 1 207 ? 11.054  8.809   1.385   1.00 62.90 207 A 1 
ATOM 1677 C CD  . PRO A 1 207 ? 10.118  9.980   1.679   1.00 70.51 207 A 1 
ATOM 1678 N N   . GLY A 1 208 ? 7.150   6.862   -0.318  1.00 60.92 208 A 1 
ATOM 1679 C CA  . GLY A 1 208 ? 5.870   6.153   -0.278  1.00 60.10 208 A 1 
ATOM 1680 C C   . GLY A 1 208 ? 4.639   7.021   -0.518  1.00 59.81 208 A 1 
ATOM 1681 O O   . GLY A 1 208 ? 3.512   6.530   -0.335  1.00 56.95 208 A 1 
ATOM 1682 N N   . THR A 1 209 ? 4.818   8.289   -0.909  1.00 59.66 209 A 1 
ATOM 1683 C CA  . THR A 1 209 ? 3.724   9.193   -1.305  1.00 59.33 209 A 1 
ATOM 1684 C C   . THR A 1 209 ? 3.014   8.674   -2.547  1.00 59.39 209 A 1 
ATOM 1685 O O   . THR A 1 209 ? 1.784   8.651   -2.589  1.00 57.03 209 A 1 
ATOM 1686 C CB  . THR A 1 209 ? 4.255   10.609  -1.567  1.00 57.50 209 A 1 
ATOM 1687 O OG1 . THR A 1 209 ? 4.720   11.137  -0.349  1.00 52.95 209 A 1 
ATOM 1688 C CG2 . THR A 1 209 ? 3.194   11.569  -2.087  1.00 54.70 209 A 1 
ATOM 1689 N N   . PHE A 1 210 ? 3.779   8.215   -3.532  1.00 54.61 210 A 1 
ATOM 1690 C CA  . PHE A 1 210 ? 3.264   7.639   -4.761  1.00 55.01 210 A 1 
ATOM 1691 C C   . PHE A 1 210 ? 3.467   6.128   -4.746  1.00 55.90 210 A 1 
ATOM 1692 O O   . PHE A 1 210 ? 4.536   5.618   -4.430  1.00 53.51 210 A 1 
ATOM 1693 C CB  . PHE A 1 210 ? 3.907   8.335   -5.955  1.00 51.88 210 A 1 
ATOM 1694 C CG  . PHE A 1 210 ? 3.650   9.833   -5.954  1.00 50.97 210 A 1 
ATOM 1695 C CD1 . PHE A 1 210 ? 2.382   10.331  -6.295  1.00 47.66 210 A 1 
ATOM 1696 C CD2 . PHE A 1 210 ? 4.667   10.722  -5.563  1.00 47.19 210 A 1 
ATOM 1697 C CE1 . PHE A 1 210 ? 2.140   11.715  -6.267  1.00 41.71 210 A 1 
ATOM 1698 C CE2 . PHE A 1 210 ? 4.422   12.105  -5.538  1.00 43.46 210 A 1 
ATOM 1699 C CZ  . PHE A 1 210 ? 3.161   12.604  -5.896  1.00 43.95 210 A 1 
ATOM 1700 N N   . LYS A 1 211 ? 2.396   5.391   -5.044  1.00 54.02 211 A 1 
ATOM 1701 C CA  . LYS A 1 211 ? 2.437   3.921   -5.058  1.00 53.33 211 A 1 
ATOM 1702 C C   . LYS A 1 211 ? 2.906   3.354   -6.387  1.00 53.07 211 A 1 
ATOM 1703 O O   . LYS A 1 211 ? 3.213   2.168   -6.441  1.00 49.65 211 A 1 
ATOM 1704 C CB  . LYS A 1 211 ? 1.069   3.355   -4.692  1.00 49.43 211 A 1 
ATOM 1705 C CG  . LYS A 1 211 ? 0.724   3.640   -3.230  1.00 45.58 211 A 1 
ATOM 1706 C CD  . LYS A 1 211 ? -0.578  2.930   -2.882  1.00 44.06 211 A 1 
ATOM 1707 C CE  . LYS A 1 211 ? -0.894  3.164   -1.413  1.00 38.46 211 A 1 
ATOM 1708 N NZ  . LYS A 1 211 ? -2.124  2.447   -1.047  1.00 34.74 211 A 1 
ATOM 1709 N N   . ASP A 1 212 ? 2.888   4.170   -7.437  1.00 49.32 212 A 1 
ATOM 1710 C CA  . ASP A 1 212 ? 3.190   3.753   -8.798  1.00 50.01 212 A 1 
ATOM 1711 C C   . ASP A 1 212 ? 3.454   4.990   -9.682  1.00 50.18 212 A 1 
ATOM 1712 O O   . ASP A 1 212 ? 2.504   5.599   -10.154 1.00 48.23 212 A 1 
ATOM 1713 C CB  . ASP A 1 212 ? 1.997   2.947   -9.320  1.00 46.99 212 A 1 
ATOM 1714 C CG  . ASP A 1 212 ? 2.354   2.126   -10.551 1.00 43.59 212 A 1 
ATOM 1715 O OD1 . ASP A 1 212 ? 3.384   2.417   -11.187 1.00 41.32 212 A 1 
ATOM 1716 O OD2 . ASP A 1 212 ? 1.612   1.137   -10.782 1.00 41.16 212 A 1 
ATOM 1717 N N   . PRO A 1 213 ? 4.719   5.419   -9.888  1.00 45.44 213 A 1 
ATOM 1718 C CA  . PRO A 1 213 ? 5.052   6.598   -10.679 1.00 44.12 213 A 1 
ATOM 1719 C C   . PRO A 1 213 ? 5.361   6.262   -12.134 1.00 44.99 213 A 1 
ATOM 1720 O O   . PRO A 1 213 ? 5.566   7.170   -12.923 1.00 42.88 213 A 1 
ATOM 1721 C CB  . PRO A 1 213 ? 6.299   7.148   -10.009 1.00 39.80 213 A 1 
ATOM 1722 C CG  . PRO A 1 213 ? 7.033   5.846   -9.717  1.00 39.67 213 A 1 
ATOM 1723 C CD  . PRO A 1 213 ? 5.911   4.893   -9.312  1.00 43.57 213 A 1 
ATOM 1724 N N   . TYR A 1 214 ? 5.462   4.991   -12.490 1.00 42.84 214 A 1 
ATOM 1725 C CA  . TYR A 1 214 ? 5.748   4.588   -13.866 1.00 43.08 214 A 1 
ATOM 1726 C C   . TYR A 1 214 ? 4.519   4.039   -14.581 1.00 44.03 214 A 1 
ATOM 1727 O O   . TYR A 1 214 ? 4.527   3.967   -15.804 1.00 41.23 214 A 1 
ATOM 1728 C CB  . TYR A 1 214 ? 6.887   3.567   -13.884 1.00 38.28 214 A 1 
ATOM 1729 C CG  . TYR A 1 214 ? 8.245   4.152   -13.561 1.00 34.50 214 A 1 
ATOM 1730 C CD1 . TYR A 1 214 ? 8.966   4.835   -14.563 1.00 31.49 214 A 1 
ATOM 1731 C CD2 . TYR A 1 214 ? 8.799   3.997   -12.282 1.00 30.91 214 A 1 
ATOM 1732 C CE1 . TYR A 1 214 ? 10.243  5.352   -14.286 1.00 27.60 214 A 1 
ATOM 1733 C CE2 . TYR A 1 214 ? 10.076  4.516   -12.001 1.00 28.16 214 A 1 
ATOM 1734 C CZ  . TYR A 1 214 ? 10.803  5.188   -13.003 1.00 27.96 214 A 1 
ATOM 1735 O OH  . TYR A 1 214 ? 12.038  5.679   -12.726 1.00 26.87 214 A 1 
ATOM 1736 N N   . LEU A 1 215 ? 3.491   3.612   -13.846 1.00 42.17 215 A 1 
ATOM 1737 C CA  . LEU A 1 215 ? 2.455   2.758   -14.395 1.00 41.51 215 A 1 
ATOM 1738 C C   . LEU A 1 215 ? 1.074   3.100   -13.831 1.00 43.03 215 A 1 
ATOM 1739 O O   . LEU A 1 215 ? 0.575   2.443   -12.915 1.00 40.30 215 A 1 
ATOM 1740 C CB  . LEU A 1 215 ? 2.846   1.295   -14.126 1.00 37.22 215 A 1 
ATOM 1741 C CG  . LEU A 1 215 ? 4.136   0.834   -14.825 1.00 33.56 215 A 1 
ATOM 1742 C CD1 . LEU A 1 215 ? 4.549   -0.534  -14.313 1.00 31.04 215 A 1 
ATOM 1743 C CD2 . LEU A 1 215 ? 3.980   0.738   -16.331 1.00 31.32 215 A 1 
ATOM 1744 N N   . PHE A 1 216 ? 0.412   4.085   -14.421 1.00 44.39 216 A 1 
ATOM 1745 C CA  . PHE A 1 216 ? -1.028  4.227   -14.247 1.00 43.90 216 A 1 
ATOM 1746 C C   . PHE A 1 216 ? -1.728  3.067   -14.951 1.00 45.12 216 A 1 
ATOM 1747 O O   . PHE A 1 216 ? -1.950  3.062   -16.162 1.00 42.37 216 A 1 
ATOM 1748 C CB  . PHE A 1 216 ? -1.521  5.608   -14.694 1.00 39.16 216 A 1 
ATOM 1749 C CG  . PHE A 1 216 ? -1.462  6.629   -13.572 1.00 36.08 216 A 1 
ATOM 1750 C CD1 . PHE A 1 216 ? -2.584  6.832   -12.747 1.00 33.41 216 A 1 
ATOM 1751 C CD2 . PHE A 1 216 ? -0.279  7.343   -13.323 1.00 33.43 216 A 1 
ATOM 1752 C CE1 . PHE A 1 216 ? -2.524  7.757   -11.689 1.00 29.98 216 A 1 
ATOM 1753 C CE2 . PHE A 1 216 ? -0.219  8.262   -12.259 1.00 30.14 216 A 1 
ATOM 1754 C CZ  . PHE A 1 216 ? -1.343  8.475   -11.442 1.00 30.49 216 A 1 
ATOM 1755 N N   . ASP A 1 217 ? -2.021  2.050   -14.159 1.00 42.35 217 A 1 
ATOM 1756 C CA  . ASP A 1 217 ? -2.621  0.810   -14.608 1.00 43.28 217 A 1 
ATOM 1757 C C   . ASP A 1 217 ? -4.126  1.016   -14.842 1.00 43.65 217 A 1 
ATOM 1758 O O   . ASP A 1 217 ? -4.893  1.185   -13.897 1.00 41.86 217 A 1 
ATOM 1759 C CB  . ASP A 1 217 ? -2.305  -0.265  -13.553 1.00 40.40 217 A 1 
ATOM 1760 C CG  . ASP A 1 217 ? -2.455  -1.712  -14.010 1.00 36.80 217 A 1 
ATOM 1761 O OD1 . ASP A 1 217 ? -2.751  -1.960  -15.186 1.00 33.96 217 A 1 
ATOM 1762 O OD2 . ASP A 1 217 ? -2.225  -2.588  -13.127 1.00 33.90 217 A 1 
ATOM 1763 N N   . VAL A 1 218 ? -4.512  0.940   -16.118 1.00 42.26 218 A 1 
ATOM 1764 C CA  . VAL A 1 218 ? -5.902  0.815   -16.581 1.00 42.08 218 A 1 
ATOM 1765 C C   . VAL A 1 218 ? -6.739  2.087   -16.539 1.00 44.71 218 A 1 
ATOM 1766 O O   . VAL A 1 218 ? -7.621  2.252   -15.694 1.00 42.00 218 A 1 
ATOM 1767 C CB  . VAL A 1 218 ? -6.673  -0.339  -15.916 1.00 37.20 218 A 1 
ATOM 1768 C CG1 . VAL A 1 218 ? -7.778  -0.850  -16.849 1.00 33.08 218 A 1 
ATOM 1769 C CG2 . VAL A 1 218 ? -5.808  -1.506  -15.506 1.00 32.66 218 A 1 
ATOM 1770 N N   . LEU A 1 219 ? -6.599  2.892   -17.561 1.00 43.46 219 A 1 
ATOM 1771 C CA  . LEU A 1 219 ? -7.739  3.629   -18.074 1.00 43.90 219 A 1 
ATOM 1772 C C   . LEU A 1 219 ? -8.446  2.676   -19.046 1.00 44.48 219 A 1 
ATOM 1773 O O   . LEU A 1 219 ? -7.874  2.311   -20.063 1.00 41.57 219 A 1 
ATOM 1774 C CB  . LEU A 1 219 ? -7.243  4.944   -18.692 1.00 40.85 219 A 1 
ATOM 1775 C CG  . LEU A 1 219 ? -6.398  5.798   -17.724 1.00 38.08 219 A 1 
ATOM 1776 C CD1 . LEU A 1 219 ? -5.827  7.009   -18.442 1.00 35.83 219 A 1 
ATOM 1777 C CD2 . LEU A 1 219 ? -7.192  6.275   -16.512 1.00 37.34 219 A 1 
ATOM 1778 N N   . GLY A 1 220 ? -9.627  2.197   -18.692 1.00 44.45 220 A 1 
ATOM 1779 C CA  . GLY A 1 220 ? -10.420 1.267   -19.516 1.00 46.18 220 A 1 
ATOM 1780 C C   . GLY A 1 220 ? -10.975 1.921   -20.789 1.00 47.24 220 A 1 
ATOM 1781 O O   . GLY A 1 220 ? -12.169 1.812   -21.069 1.00 45.79 220 A 1 
ATOM 1782 N N   . ILE A 1 221 ? -10.128 2.649   -21.493 1.00 44.02 221 A 1 
ATOM 1783 C CA  . ILE A 1 221 ? -10.442 3.454   -22.665 1.00 45.10 221 A 1 
ATOM 1784 C C   . ILE A 1 221 ? -10.351 2.545   -23.883 1.00 44.92 221 A 1 
ATOM 1785 O O   . ILE A 1 221 ? -9.353  1.858   -24.083 1.00 42.49 221 A 1 
ATOM 1786 C CB  . ILE A 1 221 ? -9.507  4.674   -22.739 1.00 43.04 221 A 1 
ATOM 1787 C CG1 . ILE A 1 221 ? -9.655  5.520   -21.455 1.00 41.49 221 A 1 
ATOM 1788 C CG2 . ILE A 1 221 ? -9.823  5.527   -23.975 1.00 43.47 221 A 1 
ATOM 1789 C CD1 . ILE A 1 221 ? -8.681  6.693   -21.383 1.00 40.23 221 A 1 
ATOM 1790 N N   . LYS A 1 222 ? -11.414 2.504   -24.666 1.00 43.25 222 A 1 
ATOM 1791 C CA  . LYS A 1 222 ? -11.438 1.770   -25.930 1.00 43.91 222 A 1 
ATOM 1792 C C   . LYS A 1 222 ? -10.695 2.583   -26.990 1.00 43.71 222 A 1 
ATOM 1793 O O   . LYS A 1 222 ? -10.800 3.803   -26.987 1.00 41.89 222 A 1 
ATOM 1794 C CB  . LYS A 1 222 ? -12.884 1.513   -26.357 1.00 40.92 222 A 1 
ATOM 1795 C CG  . LYS A 1 222 ? -13.673 0.626   -25.382 1.00 37.63 222 A 1 
ATOM 1796 C CD  . LYS A 1 222 ? -15.068 0.424   -25.961 1.00 36.32 222 A 1 
ATOM 1797 C CE  . LYS A 1 222 ? -15.926 -0.496  -25.098 1.00 33.06 222 A 1 
ATOM 1798 N NZ  . LYS A 1 222 ? -17.231 -0.706  -25.768 1.00 29.65 222 A 1 
ATOM 1799 N N   . ASP A 1 223 ? -10.033 1.913   -27.921 1.00 40.25 223 A 1 
ATOM 1800 C CA  . ASP A 1 223 ? -9.230  2.510   -29.006 1.00 41.19 223 A 1 
ATOM 1801 C C   . ASP A 1 223 ? -10.048 3.307   -30.061 1.00 41.93 223 A 1 
ATOM 1802 O O   . ASP A 1 223 ? -9.571  3.577   -31.157 1.00 40.00 223 A 1 
ATOM 1803 C CB  . ASP A 1 223 ? -8.403  1.390   -29.680 1.00 38.37 223 A 1 
ATOM 1804 C CG  . ASP A 1 223 ? -7.452  0.644   -28.733 1.00 35.40 223 A 1 
ATOM 1805 O OD1 . ASP A 1 223 ? -6.856  1.286   -27.840 1.00 32.18 223 A 1 
ATOM 1806 O OD2 . ASP A 1 223 ? -7.363  -0.594  -28.874 1.00 32.32 223 A 1 
ATOM 1807 N N   . GLU A 1 224 ? -11.296 3.671   -29.759 1.00 41.99 224 A 1 
ATOM 1808 C CA  . GLU A 1 224 ? -12.264 4.256   -30.702 1.00 43.46 224 A 1 
ATOM 1809 C C   . GLU A 1 224 ? -12.402 5.791   -30.585 1.00 44.00 224 A 1 
ATOM 1810 O O   . GLU A 1 224 ? -13.246 6.375   -31.260 1.00 41.34 224 A 1 
ATOM 1811 C CB  . GLU A 1 224 ? -13.634 3.560   -30.521 1.00 40.48 224 A 1 
ATOM 1812 C CG  . GLU A 1 224 ? -13.624 2.058   -30.886 1.00 35.37 224 A 1 
ATOM 1813 C CD  . GLU A 1 224 ? -14.963 1.338   -30.597 1.00 32.28 224 A 1 
ATOM 1814 O OE1 . GLU A 1 224 ? -15.045 0.122   -30.883 1.00 27.96 224 A 1 
ATOM 1815 O OE2 . GLU A 1 224 ? -15.888 1.946   -30.004 1.00 29.81 224 A 1 
ATOM 1816 N N   . TYR A 1 225 ? -11.613 6.457   -29.735 1.00 43.19 225 A 1 
ATOM 1817 C CA  . TYR A 1 225 ? -11.747 7.898   -29.490 1.00 46.06 225 A 1 
ATOM 1818 C C   . TYR A 1 225 ? -10.916 8.743   -30.468 1.00 46.44 225 A 1 
ATOM 1819 O O   . TYR A 1 225 ? -9.768  8.420   -30.767 1.00 44.18 225 A 1 
ATOM 1820 C CB  . TYR A 1 225 ? -11.394 8.210   -28.030 1.00 43.73 225 A 1 
ATOM 1821 C CG  . TYR A 1 225 ? -12.417 7.707   -27.023 1.00 41.22 225 A 1 
ATOM 1822 C CD1 . TYR A 1 225 ? -13.562 8.478   -26.741 1.00 39.45 225 A 1 
ATOM 1823 C CD2 . TYR A 1 225 ? -12.239 6.464   -26.386 1.00 39.36 225 A 1 
ATOM 1824 C CE1 . TYR A 1 225 ? -14.522 8.014   -25.821 1.00 35.96 225 A 1 
ATOM 1825 C CE2 . TYR A 1 225 ? -13.200 5.994   -25.468 1.00 37.86 225 A 1 
ATOM 1826 C CZ  . TYR A 1 225 ? -14.343 6.769   -25.183 1.00 37.85 225 A 1 
ATOM 1827 O OH  . TYR A 1 225 ? -15.271 6.318   -24.297 1.00 39.45 225 A 1 
ATOM 1828 N N   . LEU A 1 226 ? -11.478 9.878   -30.914 1.00 43.40 226 A 1 
ATOM 1829 C CA  . LEU A 1 226 ? -10.706 10.948  -31.562 1.00 44.09 226 A 1 
ATOM 1830 C C   . LEU A 1 226 ? -9.718  11.561  -30.556 1.00 45.57 226 A 1 
ATOM 1831 O O   . LEU A 1 226 ? -10.013 11.577  -29.363 1.00 43.92 226 A 1 
ATOM 1832 C CB  . LEU A 1 226 ? -11.674 12.022  -32.104 1.00 40.37 226 A 1 
ATOM 1833 C CG  . LEU A 1 226 ? -12.578 11.549  -33.258 1.00 36.52 226 A 1 
ATOM 1834 C CD1 . LEU A 1 226 ? -13.680 12.582  -33.513 1.00 32.48 226 A 1 
ATOM 1835 C CD2 . LEU A 1 226 ? -11.795 11.367  -34.560 1.00 33.60 226 A 1 
ATOM 1836 N N   . GLU A 1 227 ? -8.580  12.108  -30.997 1.00 47.10 227 A 1 
ATOM 1837 C CA  . GLU A 1 227 ? -7.506  12.585  -30.102 1.00 51.16 227 A 1 
ATOM 1838 C C   . GLU A 1 227 ? -7.989  13.534  -28.987 1.00 54.81 227 A 1 
ATOM 1839 O O   . GLU A 1 227 ? -7.591  13.370  -27.838 1.00 53.58 227 A 1 
ATOM 1840 C CB  . GLU A 1 227 ? -6.395  13.279  -30.914 1.00 48.69 227 A 1 
ATOM 1841 C CG  . GLU A 1 227 ? -5.534  12.293  -31.724 1.00 42.28 227 A 1 
ATOM 1842 C CD  . GLU A 1 227 ? -4.376  12.974  -32.477 1.00 37.69 227 A 1 
ATOM 1843 O OE1 . GLU A 1 227 ? -3.446  12.244  -32.881 1.00 34.66 227 A 1 
ATOM 1844 O OE2 . GLU A 1 227 ? -4.439  14.204  -32.679 1.00 35.98 227 A 1 
ATOM 1845 N N   . ALA A 1 228 ? -8.888  14.468  -29.302 1.00 52.17 228 A 1 
ATOM 1846 C CA  . ALA A 1 228 ? -9.448  15.396  -28.312 1.00 54.06 228 A 1 
ATOM 1847 C C   . ALA A 1 228 ? -10.402 14.704  -27.317 1.00 57.17 228 A 1 
ATOM 1848 O O   . ALA A 1 228 ? -10.400 15.012  -26.127 1.00 54.07 228 A 1 
ATOM 1849 C CB  . ALA A 1 228 ? -10.156 16.526  -29.073 1.00 51.04 228 A 1 
ATOM 1850 N N   . ASP A 1 229 ? -11.182 13.733  -27.779 1.00 54.03 229 A 1 
ATOM 1851 C CA  . ASP A 1 229 ? -12.084 12.954  -26.924 1.00 57.76 229 A 1 
ATOM 1852 C C   . ASP A 1 229 ? -11.311 11.938  -26.073 1.00 61.62 229 A 1 
ATOM 1853 O O   . ASP A 1 229 ? -11.751 11.575  -24.978 1.00 61.07 229 A 1 
ATOM 1854 C CB  . ASP A 1 229 ? -13.119 12.217  -27.789 1.00 53.22 229 A 1 
ATOM 1855 C CG  . ASP A 1 229 ? -14.081 13.121  -28.564 1.00 46.71 229 A 1 
ATOM 1856 O OD1 . ASP A 1 229 ? -14.498 14.159  -28.008 1.00 41.70 229 A 1 
ATOM 1857 O OD2 . ASP A 1 229 ? -14.446 12.717  -29.694 1.00 41.32 229 A 1 
ATOM 1858 N N   . LEU A 1 230 ? -10.164 11.480  -26.563 1.00 60.03 230 A 1 
ATOM 1859 C CA  . LEU A 1 230 ? -9.265  10.574  -25.855 1.00 63.18 230 A 1 
ATOM 1860 C C   . LEU A 1 230 ? -8.671  11.249  -24.620 1.00 66.66 230 A 1 
ATOM 1861 O O   . LEU A 1 230 ? -8.680  10.649  -23.549 1.00 65.23 230 A 1 
ATOM 1862 C CB  . LEU A 1 230 ? -8.176  10.083  -26.825 1.00 61.38 230 A 1 
ATOM 1863 C CG  . LEU A 1 230 ? -7.156  9.113   -26.201 1.00 54.72 230 A 1 
ATOM 1864 C CD1 . LEU A 1 230 ? -7.808  7.805   -25.755 1.00 52.88 230 A 1 
ATOM 1865 C CD2 . LEU A 1 230 ? -6.066  8.782   -27.219 1.00 53.24 230 A 1 
ATOM 1866 N N   . GLU A 1 231 ? -8.204  12.484  -24.731 1.00 65.60 231 A 1 
ATOM 1867 C CA  . GLU A 1 231 ? -7.651  13.245  -23.604 1.00 69.12 231 A 1 
ATOM 1868 C C   . GLU A 1 231 ? -8.692  13.443  -22.497 1.00 71.08 231 A 1 
ATOM 1869 O O   . GLU A 1 231 ? -8.447  13.091  -21.339 1.00 70.57 231 A 1 
ATOM 1870 C CB  . GLU A 1 231 ? -7.104  14.576  -24.129 1.00 68.79 231 A 1 
ATOM 1871 C CG  . GLU A 1 231 ? -6.337  15.354  -23.050 1.00 63.95 231 A 1 
ATOM 1872 C CD  . GLU A 1 231 ? -5.599  16.581  -23.611 1.00 61.75 231 A 1 
ATOM 1873 O OE1 . GLU A 1 231 ? -5.258  17.466  -22.809 1.00 55.48 231 A 1 
ATOM 1874 O OE2 . GLU A 1 231 ? -5.336  16.599  -24.837 1.00 55.91 231 A 1 
ATOM 1875 N N   . ASP A 1 232 ? -9.889  13.889  -22.859 1.00 68.68 232 A 1 
ATOM 1876 C CA  . ASP A 1 232 ? -11.004 14.046  -21.926 1.00 71.60 232 A 1 
ATOM 1877 C C   . ASP A 1 232 ? -11.399 12.720  -21.260 1.00 72.58 232 A 1 
ATOM 1878 O O   . ASP A 1 232 ? -11.717 12.673  -20.064 1.00 71.69 232 A 1 
ATOM 1879 C CB  . ASP A 1 232 ? -12.218 14.614  -22.685 1.00 71.31 232 A 1 
ATOM 1880 C CG  . ASP A 1 232 ? -12.357 16.138  -22.629 1.00 67.39 232 A 1 
ATOM 1881 O OD1 . ASP A 1 232 ? -11.493 16.815  -22.034 1.00 62.99 232 A 1 
ATOM 1882 O OD2 . ASP A 1 232 ? -13.458 16.594  -23.029 1.00 61.84 232 A 1 
ATOM 1883 N N   . ALA A 1 233 ? -11.381 11.624  -22.011 1.00 69.99 233 A 1 
ATOM 1884 C CA  . ALA A 1 233 ? -11.656 10.292  -21.488 1.00 70.43 233 A 1 
ATOM 1885 C C   . ALA A 1 233 ? -10.557 9.830   -20.520 1.00 72.37 233 A 1 
ATOM 1886 O O   . ALA A 1 233 ? -10.876 9.328   -19.438 1.00 72.18 233 A 1 
ATOM 1887 C CB  . ALA A 1 233 ? -11.841 9.323   -22.657 1.00 68.00 233 A 1 
ATOM 1888 N N   . ILE A 1 234 ? -9.288  10.054  -20.863 1.00 70.38 234 A 1 
ATOM 1889 C CA  . ILE A 1 234 ? -8.144  9.759   -19.996 1.00 71.55 234 A 1 
ATOM 1890 C C   . ILE A 1 234 ? -8.253  10.551  -18.695 1.00 73.15 234 A 1 
ATOM 1891 O O   . ILE A 1 234 ? -8.183  9.957   -17.621 1.00 73.66 234 A 1 
ATOM 1892 C CB  . ILE A 1 234 ? -6.804  10.016  -20.727 1.00 70.91 234 A 1 
ATOM 1893 C CG1 . ILE A 1 234 ? -6.580  8.985   -21.855 1.00 67.24 234 A 1 
ATOM 1894 C CG2 . ILE A 1 234 ? -5.616  9.929   -19.750 1.00 66.94 234 A 1 
ATOM 1895 C CD1 . ILE A 1 234 ? -5.466  9.378   -22.841 1.00 61.94 234 A 1 
ATOM 1896 N N   . ILE A 1 235 ? -8.509  11.854  -18.761 1.00 72.14 235 A 1 
ATOM 1897 C CA  . ILE A 1 235 ? -8.662  12.717  -17.582 1.00 73.71 235 A 1 
ATOM 1898 C C   . ILE A 1 235 ? -9.791  12.219  -16.668 1.00 74.79 235 A 1 
ATOM 1899 O O   . ILE A 1 235 ? -9.635  12.165  -15.445 1.00 74.92 235 A 1 
ATOM 1900 C CB  . ILE A 1 235 ? -8.873  14.182  -18.041 1.00 73.92 235 A 1 
ATOM 1901 C CG1 . ILE A 1 235 ? -7.553  14.748  -18.620 1.00 71.31 235 A 1 
ATOM 1902 C CG2 . ILE A 1 235 ? -9.367  15.078  -16.894 1.00 70.91 235 A 1 
ATOM 1903 C CD1 . ILE A 1 235 ? -7.718  16.090  -19.344 1.00 64.66 235 A 1 
ATOM 1904 N N   . ARG A 1 236 ? -10.935 11.807  -17.226 1.00 74.27 236 A 1 
ATOM 1905 C CA  . ARG A 1 236 ? -12.075 11.294  -16.444 1.00 74.45 236 A 1 
ATOM 1906 C C   . ARG A 1 236 ? -11.777 9.969   -15.755 1.00 75.06 236 A 1 
ATOM 1907 O O   . ARG A 1 236 ? -12.170 9.786   -14.603 1.00 75.03 236 A 1 
ATOM 1908 C CB  . ARG A 1 236 ? -13.301 11.120  -17.346 1.00 74.23 236 A 1 
ATOM 1909 C CG  . ARG A 1 236 ? -13.934 12.459  -17.731 1.00 68.01 236 A 1 
ATOM 1910 C CD  . ARG A 1 236 ? -15.032 12.200  -18.760 1.00 66.00 236 A 1 
ATOM 1911 N NE  . ARG A 1 236 ? -15.436 13.441  -19.432 1.00 57.65 236 A 1 
ATOM 1912 C CZ  . ARG A 1 236 ? -16.397 13.556  -20.332 1.00 50.52 236 A 1 
ATOM 1913 N NH1 . ARG A 1 236 ? -17.205 12.570  -20.612 1.00 47.05 236 A 1 
ATOM 1914 N NH2 . ARG A 1 236 ? -16.547 14.676  -20.985 1.00 43.99 236 A 1 
ATOM 1915 N N   . GLU A 1 237 ? -11.145 9.038   -16.451 1.00 70.40 237 A 1 
ATOM 1916 C CA  . GLU A 1 237 ? -10.805 7.741   -15.859 1.00 70.14 237 A 1 
ATOM 1917 C C   . GLU A 1 237 ? -9.661  7.868   -14.847 1.00 71.19 237 A 1 
ATOM 1918 O O   . GLU A 1 237 ? -9.698  7.235   -13.790 1.00 70.14 237 A 1 
ATOM 1919 C CB  . GLU A 1 237 ? -10.492 6.718   -16.958 1.00 68.49 237 A 1 
ATOM 1920 C CG  . GLU A 1 237 ? -11.714 6.328   -17.813 1.00 62.41 237 A 1 
ATOM 1921 C CD  . GLU A 1 237 ? -12.908 5.830   -16.981 1.00 59.84 237 A 1 
ATOM 1922 O OE1 . GLU A 1 237 ? -14.063 6.265   -17.244 1.00 54.47 237 A 1 
ATOM 1923 O OE2 . GLU A 1 237 ? -12.723 5.084   -16.000 1.00 53.68 237 A 1 
ATOM 1924 N N   . LEU A 1 238 ? -8.712  8.770   -15.100 1.00 72.09 238 A 1 
ATOM 1925 C CA  . LEU A 1 238 ? -7.665  9.136   -14.151 1.00 72.08 238 A 1 
ATOM 1926 C C   . LEU A 1 238 ? -8.237  9.705   -12.852 1.00 71.95 238 A 1 
ATOM 1927 O O   . LEU A 1 238 ? -7.838  9.292   -11.764 1.00 70.96 238 A 1 
ATOM 1928 C CB  . LEU A 1 238 ? -6.761  10.174  -14.832 1.00 71.80 238 A 1 
ATOM 1929 C CG  . LEU A 1 238 ? -5.669  10.718  -13.912 1.00 66.74 238 A 1 
ATOM 1930 C CD1 . LEU A 1 238 ? -4.647  9.635   -13.600 1.00 63.03 238 A 1 
ATOM 1931 C CD2 . LEU A 1 238 ? -5.022  11.927  -14.579 1.00 62.26 238 A 1 
ATOM 1932 N N   . GLU A 1 239 ? -9.195  10.621  -12.945 1.00 71.95 239 A 1 
ATOM 1933 C CA  . GLU A 1 239 ? -9.873  11.169  -11.767 1.00 72.34 239 A 1 
ATOM 1934 C C   . GLU A 1 239 ? -10.536 10.064  -10.950 1.00 71.64 239 A 1 
ATOM 1935 O O   . GLU A 1 239 ? -10.326 9.986   -9.736  1.00 72.53 239 A 1 
ATOM 1936 C CB  . GLU A 1 239 ? -10.905 12.209  -12.209 1.00 74.28 239 A 1 
ATOM 1937 C CG  . GLU A 1 239 ? -11.649 12.842  -11.017 1.00 68.55 239 A 1 
ATOM 1938 C CD  . GLU A 1 239 ? -12.750 13.770  -11.509 1.00 68.25 239 A 1 
ATOM 1939 O OE1 . GLU A 1 239 ? -13.918 13.653  -11.073 1.00 59.95 239 A 1 
ATOM 1940 O OE2 . GLU A 1 239 ? -12.475 14.568  -12.422 1.00 63.69 239 A 1 
ATOM 1941 N N   . LYS A 1 240 ? -11.289 9.175   -11.609 1.00 73.30 240 A 1 
ATOM 1942 C CA  . LYS A 1 240 ? -11.910 8.029   -10.931 1.00 71.43 240 A 1 
ATOM 1943 C C   . LYS A 1 240 ? -10.866 7.147   -10.266 1.00 70.02 240 A 1 
ATOM 1944 O O   . LYS A 1 240 ? -11.040 6.791   -9.103  1.00 68.10 240 A 1 
ATOM 1945 C CB  . LYS A 1 240 ? -12.703 7.181   -11.923 1.00 70.23 240 A 1 
ATOM 1946 C CG  . LYS A 1 240 ? -13.978 7.857   -12.433 1.00 64.56 240 A 1 
ATOM 1947 C CD  . LYS A 1 240 ? -14.557 6.945   -13.509 1.00 62.88 240 A 1 
ATOM 1948 C CE  . LYS A 1 240 ? -15.667 7.612   -14.307 1.00 54.40 240 A 1 
ATOM 1949 N NZ  . LYS A 1 240 ? -15.946 6.783   -15.501 1.00 48.51 240 A 1 
ATOM 1950 N N   . PHE A 1 241 ? -9.776  6.844   -10.963 1.00 70.23 241 A 1 
ATOM 1951 C CA  . PHE A 1 241 ? -8.690  6.026   -10.440 1.00 67.94 241 A 1 
ATOM 1952 C C   . PHE A 1 241 ? -8.050  6.664   -9.201  1.00 67.32 241 A 1 
ATOM 1953 O O   . PHE A 1 241 ? -7.924  6.013   -8.162  1.00 66.30 241 A 1 
ATOM 1954 C CB  . PHE A 1 241 ? -7.664  5.796   -11.551 1.00 65.73 241 A 1 
ATOM 1955 C CG  . PHE A 1 241 ? -6.477  4.973   -11.096 1.00 61.53 241 A 1 
ATOM 1956 C CD1 . PHE A 1 241 ? -5.330  5.602   -10.584 1.00 56.91 241 A 1 
ATOM 1957 C CD2 . PHE A 1 241 ? -6.541  3.569   -11.151 1.00 55.95 241 A 1 
ATOM 1958 C CE1 . PHE A 1 241 ? -4.249  4.829   -10.126 1.00 50.41 241 A 1 
ATOM 1959 C CE2 . PHE A 1 241 ? -5.461  2.796   -10.694 1.00 51.49 241 A 1 
ATOM 1960 C CZ  . PHE A 1 241 ? -4.312  3.426   -10.179 1.00 51.77 241 A 1 
ATOM 1961 N N   . ILE A 1 242 ? -7.700  7.952   -9.265  1.00 70.87 242 A 1 
ATOM 1962 C CA  . ILE A 1 242 ? -7.092  8.666   -8.135  1.00 71.36 242 A 1 
ATOM 1963 C C   . ILE A 1 242 ? -8.049  8.725   -6.943  1.00 70.68 242 A 1 
ATOM 1964 O O   . ILE A 1 242 ? -7.622  8.520   -5.809  1.00 69.76 242 A 1 
ATOM 1965 C CB  . ILE A 1 242 ? -6.609  10.066  -8.575  1.00 71.39 242 A 1 
ATOM 1966 C CG1 . ILE A 1 242 ? -5.396  9.916   -9.525  1.00 69.24 242 A 1 
ATOM 1967 C CG2 . ILE A 1 242 ? -6.228  10.937  -7.368  1.00 68.75 242 A 1 
ATOM 1968 C CD1 . ILE A 1 242 ? -4.906  11.230  -10.145 1.00 63.48 242 A 1 
ATOM 1969 N N   . LEU A 1 243 ? -9.341  8.945   -7.168  1.00 70.51 243 A 1 
ATOM 1970 C CA  . LEU A 1 243 ? -10.338 8.978   -6.095  1.00 70.50 243 A 1 
ATOM 1971 C C   . LEU A 1 243 ? -10.631 7.589   -5.506  1.00 68.95 243 A 1 
ATOM 1972 O O   . LEU A 1 243 ? -10.890 7.477   -4.307  1.00 66.87 243 A 1 
ATOM 1973 C CB  . LEU A 1 243 ? -11.620 9.638   -6.621  1.00 71.37 243 A 1 
ATOM 1974 C CG  . LEU A 1 243 ? -11.479 11.139  -6.951  1.00 69.60 243 A 1 
ATOM 1975 C CD1 . LEU A 1 243 ? -12.783 11.644  -7.563  1.00 64.52 243 A 1 
ATOM 1976 C CD2 . LEU A 1 243 ? -11.170 11.987  -5.717  1.00 64.76 243 A 1 
ATOM 1977 N N   . GLU A 1 244 ? -10.578 6.527   -6.318  1.00 62.16 244 A 1 
ATOM 1978 C CA  . GLU A 1 244 ? -10.843 5.152   -5.876  1.00 61.66 244 A 1 
ATOM 1979 C C   . GLU A 1 244 ? -9.653  4.547   -5.116  1.00 59.77 244 A 1 
ATOM 1980 O O   . GLU A 1 244 ? -9.826  3.937   -4.055  1.00 57.18 244 A 1 
ATOM 1981 C CB  . GLU A 1 244 ? -11.245 4.299   -7.096  1.00 59.96 244 A 1 
ATOM 1982 C CG  . GLU A 1 244 ? -11.694 2.882   -6.693  1.00 53.61 244 A 1 
ATOM 1983 C CD  . GLU A 1 244 ? -12.228 2.023   -7.856  1.00 50.15 244 A 1 
ATOM 1984 O OE1 . GLU A 1 244 ? -12.633 0.870   -7.558  1.00 45.44 244 A 1 
ATOM 1985 O OE2 . GLU A 1 244 ? -12.242 2.483   -9.012  1.00 45.38 244 A 1 
ATOM 1986 N N   . PHE A 1 245 ? -8.437  4.744   -5.620  1.00 60.85 245 A 1 
ATOM 1987 C CA  . PHE A 1 245 ? -7.228  4.105   -5.085  1.00 58.62 245 A 1 
ATOM 1988 C C   . PHE A 1 245 ? -6.330  5.052   -4.281  1.00 57.53 245 A 1 
ATOM 1989 O O   . PHE A 1 245 ? -5.562  4.601   -3.420  1.00 53.95 245 A 1 
ATOM 1990 C CB  . PHE A 1 245 ? -6.474  3.432   -6.237  1.00 55.54 245 A 1 
ATOM 1991 C CG  . PHE A 1 245 ? -7.279  2.346   -6.932  1.00 52.64 245 A 1 
ATOM 1992 C CD1 . PHE A 1 245 ? -7.440  1.088   -6.320  1.00 49.04 245 A 1 
ATOM 1993 C CD2 . PHE A 1 245 ? -7.909  2.606   -8.162  1.00 48.63 245 A 1 
ATOM 1994 C CE1 . PHE A 1 245 ? -8.237  0.105   -6.929  1.00 43.10 245 A 1 
ATOM 1995 C CE2 . PHE A 1 245 ? -8.710  1.623   -8.771  1.00 43.04 245 A 1 
ATOM 1996 C CZ  . PHE A 1 245 ? -8.878  0.374   -8.153  1.00 43.04 245 A 1 
ATOM 1997 N N   . GLY A 1 246 ? -6.429  6.363   -4.510  1.00 60.62 246 A 1 
ATOM 1998 C CA  . GLY A 1 246 ? -5.673  7.404   -3.831  1.00 60.77 246 A 1 
ATOM 1999 C C   . GLY A 1 246 ? -6.279  7.755   -2.474  1.00 62.54 246 A 1 
ATOM 2000 O O   . GLY A 1 246 ? -7.137  8.621   -2.357  1.00 60.15 246 A 1 
ATOM 2001 N N   . LYS A 1 247 ? -5.822  7.104   -1.402  1.00 65.92 247 A 1 
ATOM 2002 C CA  . LYS A 1 247 ? -6.289  7.414   -0.047  1.00 67.87 247 A 1 
ATOM 2003 C C   . LYS A 1 247 ? -6.060  8.891   0.289   1.00 70.63 247 A 1 
ATOM 2004 O O   . LYS A 1 247 ? -4.937  9.382   0.240   1.00 65.39 247 A 1 
ATOM 2005 C CB  . LYS A 1 247 ? -5.619  6.515   1.008   1.00 61.89 247 A 1 
ATOM 2006 C CG  . LYS A 1 247 ? -6.066  5.050   0.917   1.00 54.81 247 A 1 
ATOM 2007 C CD  . LYS A 1 247 ? -5.500  4.242   2.096   1.00 50.16 247 A 1 
ATOM 2008 C CE  . LYS A 1 247 ? -5.968  2.783   2.020   1.00 43.76 247 A 1 
ATOM 2009 N NZ  . LYS A 1 247 ? -5.498  1.982   3.187   1.00 37.34 247 A 1 
ATOM 2010 N N   . GLY A 1 248 ? -7.123  9.577   0.699   1.00 71.01 248 A 1 
ATOM 2011 C CA  . GLY A 1 248 ? -7.066  10.967  1.150   1.00 74.18 248 A 1 
ATOM 2012 C C   . GLY A 1 248 ? -7.119  12.013  0.038   1.00 79.01 248 A 1 
ATOM 2013 O O   . GLY A 1 248 ? -7.111  13.196  0.369   1.00 76.45 248 A 1 
ATOM 2014 N N   . PHE A 1 249 ? -7.211  11.619  -1.231  1.00 76.27 249 A 1 
ATOM 2015 C CA  . PHE A 1 249 ? -7.447  12.547  -2.329  1.00 78.85 249 A 1 
ATOM 2016 C C   . PHE A 1 249 ? -8.888  13.062  -2.330  1.00 80.07 249 A 1 
ATOM 2017 O O   . PHE A 1 249 ? -9.840  12.345  -2.024  1.00 77.04 249 A 1 
ATOM 2018 C CB  . PHE A 1 249 ? -7.053  11.922  -3.669  1.00 77.18 249 A 1 
ATOM 2019 C CG  . PHE A 1 249 ? -5.552  11.865  -3.885  1.00 77.14 249 A 1 
ATOM 2020 C CD1 . PHE A 1 249 ? -4.903  12.901  -4.584  1.00 69.99 249 A 1 
ATOM 2021 C CD2 . PHE A 1 249 ? -4.800  10.783  -3.392  1.00 69.83 249 A 1 
ATOM 2022 C CE1 . PHE A 1 249 ? -3.515  12.849  -4.800  1.00 67.16 249 A 1 
ATOM 2023 C CE2 . PHE A 1 249 ? -3.409  10.736  -3.602  1.00 68.20 249 A 1 
ATOM 2024 C CZ  . PHE A 1 249 ? -2.768  11.766  -4.310  1.00 73.28 249 A 1 
ATOM 2025 N N   . ALA A 1 250 ? -9.032  14.330  -2.654  1.00 83.90 250 A 1 
ATOM 2026 C CA  . ALA A 1 250 ? -10.286 14.993  -2.953  1.00 85.34 250 A 1 
ATOM 2027 C C   . ALA A 1 250 ? -10.117 15.756  -4.266  1.00 86.33 250 A 1 
ATOM 2028 O O   . ALA A 1 250 ? -9.115  16.441  -4.450  1.00 84.49 250 A 1 
ATOM 2029 C CB  . ALA A 1 250 ? -10.656 15.915  -1.784  1.00 84.27 250 A 1 
ATOM 2030 N N   . PHE A 1 251 ? -11.089 15.639  -5.154  1.00 83.69 251 A 1 
ATOM 2031 C CA  . PHE A 1 251 ? -11.128 16.419  -6.382  1.00 84.24 251 A 1 
ATOM 2032 C C   . PHE A 1 251 ? -11.344 17.899  -6.059  1.00 85.49 251 A 1 
ATOM 2033 O O   . PHE A 1 251 ? -12.159 18.217  -5.187  1.00 83.81 251 A 1 
ATOM 2034 C CB  . PHE A 1 251 ? -12.238 15.860  -7.272  1.00 82.01 251 A 1 
ATOM 2035 C CG  . PHE A 1 251 ? -12.458 16.662  -8.529  1.00 79.92 251 A 1 
ATOM 2036 C CD1 . PHE A 1 251 ? -13.549 17.546  -8.616  1.00 70.57 251 A 1 
ATOM 2037 C CD2 . PHE A 1 251 ? -11.553 16.553  -9.593  1.00 70.72 251 A 1 
ATOM 2038 C CE1 . PHE A 1 251 ? -13.742 18.308  -9.774  1.00 68.74 251 A 1 
ATOM 2039 C CE2 . PHE A 1 251 ? -11.747 17.319  -10.752 1.00 68.06 251 A 1 
ATOM 2040 C CZ  . PHE A 1 251 ? -12.845 18.193  -10.845 1.00 74.08 251 A 1 
ATOM 2041 N N   . VAL A 1 252 ? -10.620 18.779  -6.744  1.00 86.51 252 A 1 
ATOM 2042 C CA  . VAL A 1 252 ? -10.755 20.234  -6.617  1.00 87.25 252 A 1 
ATOM 2043 C C   . VAL A 1 252 ? -11.338 20.813  -7.900  1.00 87.54 252 A 1 
ATOM 2044 O O   . VAL A 1 252 ? -12.425 21.375  -7.860  1.00 85.16 252 A 1 
ATOM 2045 C CB  . VAL A 1 252 ? -9.417  20.909  -6.242  1.00 87.76 252 A 1 
ATOM 2046 C CG1 . VAL A 1 252 ? -9.572  22.430  -6.107  1.00 79.87 252 A 1 
ATOM 2047 C CG2 . VAL A 1 252 ? -8.875  20.373  -4.912  1.00 79.35 252 A 1 
ATOM 2048 N N   . GLU A 1 253 ? -10.651 20.669  -9.029  1.00 85.27 253 A 1 
ATOM 2049 C CA  . GLU A 1 253 ? -11.060 21.303  -10.286 1.00 87.73 253 A 1 
ATOM 2050 C C   . GLU A 1 253 ? -10.436 20.597  -11.501 1.00 87.56 253 A 1 
ATOM 2051 O O   . GLU A 1 253 ? -9.340  20.042  -11.407 1.00 85.59 253 A 1 
ATOM 2052 C CB  . GLU A 1 253 ? -10.651 22.789  -10.238 1.00 86.50 253 A 1 
ATOM 2053 C CG  . GLU A 1 253 ? -11.417 23.682  -11.222 1.00 81.95 253 A 1 
ATOM 2054 C CD  . GLU A 1 253 ? -11.093 25.182  -11.045 1.00 81.58 253 A 1 
ATOM 2055 O OE1 . GLU A 1 253 ? -11.270 25.950  -12.019 1.00 71.20 253 A 1 
ATOM 2056 O OE2 . GLU A 1 253 ? -10.639 25.605  -9.956  1.00 74.17 253 A 1 
ATOM 2057 N N   . ARG A 1 254 ? -11.123 20.624  -12.646 1.00 82.44 254 A 1 
ATOM 2058 C CA  . ARG A 1 254 ? -10.561 20.278  -13.964 1.00 82.32 254 A 1 
ATOM 2059 C C   . ARG A 1 254 ? -10.284 21.546  -14.743 1.00 82.31 254 A 1 
ATOM 2060 O O   . ARG A 1 254 ? -11.051 22.504  -14.618 1.00 79.79 254 A 1 
ATOM 2061 C CB  . ARG A 1 254 ? -11.510 19.407  -14.794 1.00 80.22 254 A 1 
ATOM 2062 C CG  . ARG A 1 254 ? -11.756 18.025  -14.196 1.00 74.12 254 A 1 
ATOM 2063 C CD  . ARG A 1 254 ? -12.596 17.205  -15.175 1.00 73.22 254 A 1 
ATOM 2064 N NE  . ARG A 1 254 ? -13.124 15.992  -14.531 1.00 65.75 254 A 1 
ATOM 2065 C CZ  . ARG A 1 254 ? -14.089 15.226  -14.965 1.00 60.04 254 A 1 
ATOM 2066 N NH1 . ARG A 1 254 ? -14.647 15.407  -16.129 1.00 54.46 254 A 1 
ATOM 2067 N NH2 . ARG A 1 254 ? -14.525 14.266  -14.214 1.00 53.17 254 A 1 
ATOM 2068 N N   . GLN A 1 255 ? -9.269  21.499  -15.609 1.00 86.71 255 A 1 
ATOM 2069 C CA  . GLN A 1 255 ? -8.910  22.615  -16.480 1.00 87.28 255 A 1 
ATOM 2070 C C   . GLN A 1 255 ? -8.759  23.921  -15.677 1.00 89.03 255 A 1 
ATOM 2071 O O   . GLN A 1 255 ? -9.266  24.975  -16.063 1.00 86.13 255 A 1 
ATOM 2072 C CB  . GLN A 1 255 ? -9.904  22.699  -17.656 1.00 84.14 255 A 1 
ATOM 2073 C CG  . GLN A 1 255 ? -9.830  21.462  -18.582 1.00 78.00 255 A 1 
ATOM 2074 C CD  . GLN A 1 255 ? -8.510  21.385  -19.339 1.00 73.95 255 A 1 
ATOM 2075 O OE1 . GLN A 1 255 ? -8.052  22.377  -19.889 1.00 66.35 255 A 1 
ATOM 2076 N NE2 . GLN A 1 255 ? -7.848  20.257  -19.386 1.00 63.09 255 A 1 
ATOM 2077 N N   . LYS A 1 256 ? -8.074  23.819  -14.515 1.00 88.75 256 A 1 
ATOM 2078 C CA  . LYS A 1 256 ? -7.848  24.952  -13.614 1.00 89.74 256 A 1 
ATOM 2079 C C   . LYS A 1 256 ? -7.184  26.093  -14.371 1.00 90.73 256 A 1 
ATOM 2080 O O   . LYS A 1 256 ? -6.025  25.997  -14.773 1.00 89.11 256 A 1 
ATOM 2081 C CB  . LYS A 1 256 ? -6.991  24.508  -12.415 1.00 89.75 256 A 1 
ATOM 2082 C CG  . LYS A 1 256 ? -6.652  25.642  -11.423 1.00 89.16 256 A 1 
ATOM 2083 C CD  . LYS A 1 256 ? -7.901  26.182  -10.721 1.00 85.55 256 A 1 
ATOM 2084 C CE  . LYS A 1 256 ? -7.578  27.289  -9.731  1.00 81.98 256 A 1 
ATOM 2085 N NZ  . LYS A 1 256 ? -8.816  27.691  -9.013  1.00 74.98 256 A 1 
ATOM 2086 N N   . ARG A 1 257 ? -7.920  27.188  -14.536 1.00 86.60 257 A 1 
ATOM 2087 C CA  . ARG A 1 257 ? -7.420  28.378  -15.224 1.00 88.53 257 A 1 
ATOM 2088 C C   . ARG A 1 257 ? -6.442  29.141  -14.335 1.00 89.30 257 A 1 
ATOM 2089 O O   . ARG A 1 257 ? -6.766  29.464  -13.194 1.00 87.02 257 A 1 
ATOM 2090 C CB  . ARG A 1 257 ? -8.601  29.244  -15.678 1.00 87.18 257 A 1 
ATOM 2091 C CG  . ARG A 1 257 ? -8.163  30.403  -16.591 1.00 81.81 257 A 1 
ATOM 2092 C CD  . ARG A 1 257 ? -9.389  31.221  -16.998 1.00 80.41 257 A 1 
ATOM 2093 N NE  . ARG A 1 257 ? -9.024  32.374  -17.840 1.00 71.11 257 A 1 
ATOM 2094 C CZ  . ARG A 1 257 ? -9.751  33.454  -18.069 1.00 67.55 257 A 1 
ATOM 2095 N NH1 . ARG A 1 257 ? -10.924 33.627  -17.544 1.00 61.41 257 A 1 
ATOM 2096 N NH2 . ARG A 1 257 ? -9.299  34.393  -18.841 1.00 58.21 257 A 1 
ATOM 2097 N N   . MET A 1 258 ? -5.288  29.469  -14.894 1.00 89.14 258 A 1 
ATOM 2098 C CA  . MET A 1 258 ? -4.242  30.275  -14.269 1.00 90.39 258 A 1 
ATOM 2099 C C   . MET A 1 258 ? -3.861  31.411  -15.209 1.00 90.73 258 A 1 
ATOM 2100 O O   . MET A 1 258 ? -3.532  31.174  -16.368 1.00 88.88 258 A 1 
ATOM 2101 C CB  . MET A 1 258 ? -3.025  29.391  -13.964 1.00 90.21 258 A 1 
ATOM 2102 C CG  . MET A 1 258 ? -3.337  28.319  -12.918 1.00 87.85 258 A 1 
ATOM 2103 S SD  . MET A 1 258 ? -1.992  27.154  -12.612 1.00 86.71 258 A 1 
ATOM 2104 C CE  . MET A 1 258 ? -2.174  26.160  -14.114 1.00 75.25 258 A 1 
ATOM 2105 N N   . ILE A 1 259 ? -3.914  32.646  -14.726 1.00 89.85 259 A 1 
ATOM 2106 C CA  . ILE A 1 259 ? -3.518  33.824  -15.506 1.00 88.53 259 A 1 
ATOM 2107 C C   . ILE A 1 259 ? -2.102  34.203  -15.093 1.00 88.65 259 A 1 
ATOM 2108 O O   . ILE A 1 259 ? -1.867  34.555  -13.935 1.00 87.38 259 A 1 
ATOM 2109 C CB  . ILE A 1 259 ? -4.521  34.986  -15.338 1.00 88.45 259 A 1 
ATOM 2110 C CG1 . ILE A 1 259 ? -5.951  34.532  -15.717 1.00 85.23 259 A 1 
ATOM 2111 C CG2 . ILE A 1 259 ? -4.071  36.174  -16.212 1.00 83.41 259 A 1 
ATOM 2112 C CD1 . ILE A 1 259 ? -7.030  35.596  -15.477 1.00 74.38 259 A 1 
ATOM 2113 N N   . ILE A 1 260 ? -1.166  34.129  -16.037 1.00 89.27 260 A 1 
ATOM 2114 C CA  . ILE A 1 260 ? 0.245   34.457  -15.822 1.00 89.22 260 A 1 
ATOM 2115 C C   . ILE A 1 260 ? 0.666   35.414  -16.934 1.00 89.25 260 A 1 
ATOM 2116 O O   . ILE A 1 260 ? 0.501   35.104  -18.109 1.00 86.55 260 A 1 
ATOM 2117 C CB  . ILE A 1 260 ? 1.117   33.176  -15.773 1.00 89.44 260 A 1 
ATOM 2118 C CG1 . ILE A 1 260 ? 0.579   32.160  -14.737 1.00 88.57 260 A 1 
ATOM 2119 C CG2 . ILE A 1 260 ? 2.568   33.572  -15.459 1.00 86.98 260 A 1 
ATOM 2120 C CD1 . ILE A 1 260 ? 1.259   30.790  -14.766 1.00 84.35 260 A 1 
ATOM 2121 N N   . ASP A 1 261 ? 1.133   36.598  -16.564 1.00 89.90 261 A 1 
ATOM 2122 C CA  . ASP A 1 261 ? 1.508   37.669  -17.498 1.00 89.68 261 A 1 
ATOM 2123 C C   . ASP A 1 261 ? 0.433   37.995  -18.553 1.00 89.64 261 A 1 
ATOM 2124 O O   . ASP A 1 261 ? 0.717   38.305  -19.708 1.00 85.48 261 A 1 
ATOM 2125 C CB  . ASP A 1 261 ? 2.905   37.392  -18.081 1.00 88.93 261 A 1 
ATOM 2126 C CG  . ASP A 1 261 ? 3.967   37.297  -16.985 1.00 86.05 261 A 1 
ATOM 2127 O OD1 . ASP A 1 261 ? 3.825   38.026  -15.973 1.00 78.84 261 A 1 
ATOM 2128 O OD2 . ASP A 1 261 ? 4.891   36.475  -17.138 1.00 80.53 261 A 1 
ATOM 2129 N N   . GLY A 1 262 ? -0.838  37.917  -18.152 1.00 88.71 262 A 1 
ATOM 2130 C CA  . GLY A 1 262 ? -1.983  38.160  -19.037 1.00 87.76 262 A 1 
ATOM 2131 C C   . GLY A 1 262 ? -2.304  37.023  -20.012 1.00 88.59 262 A 1 
ATOM 2132 O O   . GLY A 1 262 ? -3.243  37.156  -20.794 1.00 84.99 262 A 1 
ATOM 2133 N N   . GLN A 1 263 ? -1.567  35.911  -19.956 1.00 90.70 263 A 1 
ATOM 2134 C CA  . GLN A 1 263 ? -1.834  34.707  -20.737 1.00 90.38 263 A 1 
ATOM 2135 C C   . GLN A 1 263 ? -2.616  33.685  -19.912 1.00 90.66 263 A 1 
ATOM 2136 O O   . GLN A 1 263 ? -2.379  33.513  -18.715 1.00 88.35 263 A 1 
ATOM 2137 C CB  . GLN A 1 263 ? -0.529  34.099  -21.264 1.00 89.64 263 A 1 
ATOM 2138 C CG  . GLN A 1 263 ? 0.232   35.060  -22.190 1.00 83.30 263 A 1 
ATOM 2139 C CD  . GLN A 1 263 ? 1.475   34.438  -22.818 1.00 76.10 263 A 1 
ATOM 2140 O OE1 . GLN A 1 263 ? 1.826   33.287  -22.618 1.00 67.78 263 A 1 
ATOM 2141 N NE2 . GLN A 1 263 ? 2.194   35.182  -23.631 1.00 65.46 263 A 1 
ATOM 2142 N N   . ASP A 1 264 ? -3.546  32.997  -20.561 1.00 90.59 264 A 1 
ATOM 2143 C CA  . ASP A 1 264 ? -4.338  31.936  -19.958 1.00 90.94 264 A 1 
ATOM 2144 C C   . ASP A 1 264 ? -3.616  30.592  -20.060 1.00 90.75 264 A 1 
ATOM 2145 O O   . ASP A 1 264 ? -3.419  30.057  -21.155 1.00 87.60 264 A 1 
ATOM 2146 C CB  . ASP A 1 264 ? -5.713  31.847  -20.636 1.00 87.88 264 A 1 
ATOM 2147 C CG  . ASP A 1 264 ? -6.701  32.914  -20.181 1.00 81.00 264 A 1 
ATOM 2148 O OD1 . ASP A 1 264 ? -6.579  33.459  -19.065 1.00 72.85 264 A 1 
ATOM 2149 O OD2 . ASP A 1 264 ? -7.731  33.106  -20.861 1.00 72.63 264 A 1 
ATOM 2150 N N   . PHE A 1 265 ? -3.302  30.019  -18.913 1.00 91.58 265 A 1 
ATOM 2151 C CA  . PHE A 1 265 ? -2.821  28.653  -18.773 1.00 91.42 265 A 1 
ATOM 2152 C C   . PHE A 1 265 ? -3.913  27.781  -18.159 1.00 91.97 265 A 1 
ATOM 2153 O O   . PHE A 1 265 ? -4.756  28.262  -17.397 1.00 90.15 265 A 1 
ATOM 2154 C CB  . PHE A 1 265 ? -1.534  28.641  -17.946 1.00 91.20 265 A 1 
ATOM 2155 C CG  . PHE A 1 265 ? -0.374  29.351  -18.611 1.00 91.66 265 A 1 
ATOM 2156 C CD1 . PHE A 1 265 ? 0.541   28.630  -19.398 1.00 84.28 265 A 1 
ATOM 2157 C CD2 . PHE A 1 265 ? -0.218  30.741  -18.462 1.00 85.44 265 A 1 
ATOM 2158 C CE1 . PHE A 1 265 ? 1.607   29.293  -20.032 1.00 84.25 265 A 1 
ATOM 2159 C CE2 . PHE A 1 265 ? 0.842   31.407  -19.102 1.00 85.34 265 A 1 
ATOM 2160 C CZ  . PHE A 1 265 ? 1.756   30.683  -19.884 1.00 87.95 265 A 1 
ATOM 2161 N N   . LYS A 1 266 ? -3.895  26.493  -18.484 1.00 91.67 266 A 1 
ATOM 2162 C CA  . LYS A 1 266 ? -4.834  25.507  -17.943 1.00 91.77 266 A 1 
ATOM 2163 C C   . LYS A 1 266 ? -4.070  24.293  -17.442 1.00 92.23 266 A 1 
ATOM 2164 O O   . LYS A 1 266 ? -3.271  23.733  -18.174 1.00 90.37 266 A 1 
ATOM 2165 C CB  . LYS A 1 266 ? -5.859  25.101  -19.005 1.00 89.54 266 A 1 
ATOM 2166 C CG  . LYS A 1 266 ? -6.808  26.242  -19.396 1.00 82.11 266 A 1 
ATOM 2167 C CD  . LYS A 1 266 ? -7.803  25.701  -20.417 1.00 76.29 266 A 1 
ATOM 2168 C CE  . LYS A 1 266 ? -8.789  26.769  -20.880 1.00 66.31 266 A 1 
ATOM 2169 N NZ  . LYS A 1 266 ? -9.726  26.180  -21.868 1.00 58.05 266 A 1 
ATOM 2170 N N   . LEU A 1 267 ? -4.340  23.922  -16.203 1.00 90.36 267 A 1 
ATOM 2171 C CA  . LEU A 1 267 ? -3.888  22.673  -15.595 1.00 90.44 267 A 1 
ATOM 2172 C C   . LEU A 1 267 ? -5.001  21.632  -15.741 1.00 89.91 267 A 1 
ATOM 2173 O O   . LEU A 1 267 ? -6.138  21.926  -15.368 1.00 87.78 267 A 1 
ATOM 2174 C CB  . LEU A 1 267 ? -3.569  22.966  -14.121 1.00 91.12 267 A 1 
ATOM 2175 C CG  . LEU A 1 267 ? -3.382  21.726  -13.241 1.00 91.62 267 A 1 
ATOM 2176 C CD1 . LEU A 1 267 ? -2.078  21.012  -13.527 1.00 81.88 267 A 1 
ATOM 2177 C CD2 . LEU A 1 267 ? -3.386  22.142  -11.772 1.00 83.42 267 A 1 
ATOM 2178 N N   . ASP A 1 268 ? -4.681  20.430  -16.209 1.00 90.63 268 A 1 
ATOM 2179 C CA  . ASP A 1 268 ? -5.690  19.421  -16.546 1.00 89.25 268 A 1 
ATOM 2180 C C   . ASP A 1 268 ? -6.552  19.022  -15.351 1.00 88.79 268 A 1 
ATOM 2181 O O   . ASP A 1 268 ? -7.782  19.086  -15.419 1.00 86.48 268 A 1 
ATOM 2182 C CB  . ASP A 1 268 ? -5.022  18.185  -17.150 1.00 87.63 268 A 1 
ATOM 2183 C CG  . ASP A 1 268 ? -4.416  18.473  -18.517 1.00 85.32 268 A 1 
ATOM 2184 O OD1 . ASP A 1 268 ? -5.022  19.291  -19.248 1.00 79.87 268 A 1 
ATOM 2185 O OD2 . ASP A 1 268 ? -3.356  17.881  -18.781 1.00 79.49 268 A 1 
ATOM 2186 N N   . VAL A 1 269 ? -5.926  18.643  -14.233 1.00 88.35 269 A 1 
ATOM 2187 C CA  . VAL A 1 269 ? -6.652  18.267  -13.015 1.00 89.03 269 A 1 
ATOM 2188 C C   . VAL A 1 269 ? -5.924  18.747  -11.768 1.00 90.11 269 A 1 
ATOM 2189 O O   . VAL A 1 269 ? -4.717  18.577  -11.610 1.00 89.66 269 A 1 
ATOM 2190 C CB  . VAL A 1 269 ? -6.919  16.746  -12.927 1.00 87.30 269 A 1 
ATOM 2191 C CG1 . VAL A 1 269 ? -7.992  16.457  -11.866 1.00 76.41 269 A 1 
ATOM 2192 C CG2 . VAL A 1 269 ? -7.432  16.131  -14.232 1.00 76.08 269 A 1 
ATOM 2193 N N   . LEU A 1 270 ? -6.698  19.291  -10.826 1.00 90.56 270 A 1 
ATOM 2194 C CA  . LEU A 1 270 ? -6.233  19.668  -9.501  1.00 91.20 270 A 1 
ATOM 2195 C C   . LEU A 1 270 ? -6.924  18.818  -8.433  1.00 90.71 270 A 1 
ATOM 2196 O O   . LEU A 1 270 ? -8.153  18.726  -8.376  1.00 89.62 270 A 1 
ATOM 2197 C CB  . LEU A 1 270 ? -6.458  21.177  -9.305  1.00 92.10 270 A 1 
ATOM 2198 C CG  . LEU A 1 270 ? -5.869  21.741  -8.004  1.00 90.74 270 A 1 
ATOM 2199 C CD1 . LEU A 1 270 ? -4.344  21.629  -7.965  1.00 79.53 270 A 1 
ATOM 2200 C CD2 . LEU A 1 270 ? -6.242  23.217  -7.874  1.00 80.12 270 A 1 
ATOM 2201 N N   . PHE A 1 271 ? -6.126  18.235  -7.556  1.00 89.90 271 A 1 
ATOM 2202 C CA  . PHE A 1 271 ? -6.581  17.516  -6.372  1.00 89.54 271 A 1 
ATOM 2203 C C   . PHE A 1 271 ? -6.052  18.162  -5.096  1.00 90.98 271 A 1 
ATOM 2204 O O   . PHE A 1 271 ? -5.068  18.892  -5.093  1.00 90.32 271 A 1 
ATOM 2205 C CB  . PHE A 1 271 ? -6.150  16.046  -6.437  1.00 87.75 271 A 1 
ATOM 2206 C CG  . PHE A 1 271 ? -6.737  15.262  -7.589  1.00 85.18 271 A 1 
ATOM 2207 C CD1 . PHE A 1 271 ? -7.986  14.632  -7.447  1.00 76.31 271 A 1 
ATOM 2208 C CD2 . PHE A 1 271 ? -6.023  15.143  -8.794  1.00 76.45 271 A 1 
ATOM 2209 C CE1 . PHE A 1 271 ? -8.519  13.882  -8.507  1.00 74.12 271 A 1 
ATOM 2210 C CE2 . PHE A 1 271 ? -6.558  14.395  -9.854  1.00 74.11 271 A 1 
ATOM 2211 C CZ  . PHE A 1 271 ? -7.805  13.761  -9.712  1.00 79.44 271 A 1 
ATOM 2212 N N   . TYR A 1 272 ? -6.674  17.813  -3.967  1.00 89.44 272 A 1 
ATOM 2213 C CA  . TYR A 1 272 ? -6.143  18.050  -2.636  1.00 89.51 272 A 1 
ATOM 2214 C C   . TYR A 1 272 ? -5.933  16.719  -1.920  1.00 88.70 272 A 1 
ATOM 2215 O O   . TYR A 1 272 ? -6.841  15.891  -1.877  1.00 87.37 272 A 1 
ATOM 2216 C CB  . TYR A 1 272 ? -7.091  18.953  -1.857  1.00 90.00 272 A 1 
ATOM 2217 C CG  . TYR A 1 272 ? -6.580  19.280  -0.473  1.00 89.16 272 A 1 
ATOM 2218 C CD1 . TYR A 1 272 ? -7.094  18.615  0.659   1.00 76.41 272 A 1 
ATOM 2219 C CD2 . TYR A 1 272 ? -5.573  20.244  -0.321  1.00 76.38 272 A 1 
ATOM 2220 C CE1 . TYR A 1 272 ? -6.616  18.934  1.942   1.00 76.15 272 A 1 
ATOM 2221 C CE2 . TYR A 1 272 ? -5.089  20.564  0.961   1.00 75.89 272 A 1 
ATOM 2222 C CZ  . TYR A 1 272 ? -5.614  19.917  2.098   1.00 85.86 272 A 1 
ATOM 2223 O OH  . TYR A 1 272 ? -5.163  20.249  3.333   1.00 84.88 272 A 1 
ATOM 2224 N N   . ASN A 1 273 ? -4.773  16.502  -1.332  1.00 86.68 273 A 1 
ATOM 2225 C CA  . ASN A 1 273 ? -4.522  15.328  -0.503  1.00 85.96 273 A 1 
ATOM 2226 C C   . ASN A 1 273 ? -4.553  15.695  0.986   1.00 85.47 273 A 1 
ATOM 2227 O O   . ASN A 1 273 ? -3.712  16.442  1.487   1.00 84.86 273 A 1 
ATOM 2228 C CB  . ASN A 1 273 ? -3.223  14.637  -0.934  1.00 83.93 273 A 1 
ATOM 2229 C CG  . ASN A 1 273 ? -3.081  13.302  -0.229  1.00 79.63 273 A 1 
ATOM 2230 O OD1 . ASN A 1 273 ? -2.965  13.219  0.987   1.00 71.07 273 A 1 
ATOM 2231 N ND2 . ASN A 1 273 ? -3.146  12.211  -0.945  1.00 70.11 273 A 1 
ATOM 2232 N N   . ARG A 1 274 ? -5.514  15.114  1.710   1.00 84.05 274 A 1 
ATOM 2233 C CA  . ARG A 1 274 ? -5.756  15.397  3.136   1.00 84.26 274 A 1 
ATOM 2234 C C   . ARG A 1 274 ? -4.652  14.879  4.059   1.00 85.17 274 A 1 
ATOM 2235 O O   . ARG A 1 274 ? -4.424  15.464  5.111   1.00 82.42 274 A 1 
ATOM 2236 C CB  . ARG A 1 274 ? -7.098  14.791  3.569   1.00 82.24 274 A 1 
ATOM 2237 C CG  . ARG A 1 274 ? -8.287  15.390  2.814   1.00 72.67 274 A 1 
ATOM 2238 C CD  . ARG A 1 274 ? -9.586  14.739  3.286   1.00 69.93 274 A 1 
ATOM 2239 N NE  . ARG A 1 274 ? -10.731 15.212  2.490   1.00 59.47 274 A 1 
ATOM 2240 C CZ  . ARG A 1 274 ? -12.001 14.898  2.675   1.00 51.18 274 A 1 
ATOM 2241 N NH1 . ARG A 1 274 ? -12.387 14.109  3.636   1.00 45.87 274 A 1 
ATOM 2242 N NH2 . ARG A 1 274 ? -12.911 15.380  1.876   1.00 44.01 274 A 1 
ATOM 2243 N N   . HIS A 1 275 ? -3.998  13.781  3.695   1.00 82.66 275 A 1 
ATOM 2244 C CA  . HIS A 1 275 ? -2.917  13.203  4.496   1.00 81.74 275 A 1 
ATOM 2245 C C   . HIS A 1 275 ? -1.620  13.992  4.328   1.00 82.49 275 A 1 
ATOM 2246 O O   . HIS A 1 275 ? -0.929  14.249  5.310   1.00 79.24 275 A 1 
ATOM 2247 C CB  . HIS A 1 275 ? -2.718  11.725  4.127   1.00 79.62 275 A 1 
ATOM 2248 C CG  . HIS A 1 275 ? -3.927  10.872  4.422   1.00 76.33 275 A 1 
ATOM 2249 N ND1 . HIS A 1 275 ? -4.558  10.767  5.646   1.00 65.79 275 A 1 
ATOM 2250 C CD2 . HIS A 1 275 ? -4.598  10.071  3.545   1.00 64.92 275 A 1 
ATOM 2251 C CE1 . HIS A 1 275 ? -5.586  9.916   5.505   1.00 64.88 275 A 1 
ATOM 2252 N NE2 . HIS A 1 275 ? -5.654  9.466   4.242   1.00 66.11 275 A 1 
ATOM 2253 N N   . LEU A 1 276 ? -1.340  14.424  3.100   1.00 83.81 276 A 1 
ATOM 2254 C CA  . LEU A 1 276 ? -0.179  15.252  2.777   1.00 83.04 276 A 1 
ATOM 2255 C C   . LEU A 1 276 ? -0.415  16.743  3.059   1.00 85.25 276 A 1 
ATOM 2256 O O   . LEU A 1 276 ? 0.546   17.505  3.074   1.00 83.43 276 A 1 
ATOM 2257 C CB  . LEU A 1 276 ? 0.199   15.023  1.303   1.00 80.61 276 A 1 
ATOM 2258 C CG  . LEU A 1 276 ? 0.506   13.564  0.924   1.00 74.90 276 A 1 
ATOM 2259 C CD1 . LEU A 1 276 ? 0.792   13.494  -0.574  1.00 69.56 276 A 1 
ATOM 2260 C CD2 . LEU A 1 276 ? 1.698   13.000  1.699   1.00 68.06 276 A 1 
ATOM 2261 N N   . LYS A 1 277 ? -1.670  17.153  3.288   1.00 85.88 277 A 1 
ATOM 2262 C CA  . LYS A 1 277 ? -2.116  18.541  3.464   1.00 88.25 277 A 1 
ATOM 2263 C C   . LYS A 1 277 ? -1.585  19.456  2.356   1.00 89.60 277 A 1 
ATOM 2264 O O   . LYS A 1 277 ? -0.967  20.480  2.639   1.00 87.55 277 A 1 
ATOM 2265 C CB  . LYS A 1 277 ? -1.747  19.071  4.853   1.00 87.69 277 A 1 
ATOM 2266 C CG  . LYS A 1 277 ? -2.335  18.272  6.014   1.00 82.62 277 A 1 
ATOM 2267 C CD  . LYS A 1 277 ? -1.892  18.956  7.311   1.00 79.14 277 A 1 
ATOM 2268 C CE  . LYS A 1 277 ? -2.432  18.223  8.532   1.00 69.91 277 A 1 
ATOM 2269 N NZ  . LYS A 1 277 ? -1.973  18.905  9.769   1.00 61.55 277 A 1 
ATOM 2270 N N   . ARG A 1 278 ? -1.772  19.068  1.106   1.00 89.52 278 A 1 
ATOM 2271 C CA  . ARG A 1 278 ? -1.266  19.835  -0.041  1.00 90.03 278 A 1 
ATOM 2272 C C   . ARG A 1 278 ? -2.091  19.617  -1.302  1.00 90.94 278 A 1 
ATOM 2273 O O   . ARG A 1 278 ? -2.745  18.578  -1.446  1.00 89.25 278 A 1 
ATOM 2274 C CB  . ARG A 1 278 ? 0.227   19.526  -0.264  1.00 86.97 278 A 1 
ATOM 2275 C CG  . ARG A 1 278 ? 0.520   18.097  -0.738  1.00 80.63 278 A 1 
ATOM 2276 C CD  . ARG A 1 278 ? 2.028   17.855  -0.876  1.00 82.94 278 A 1 
ATOM 2277 N NE  . ARG A 1 278 ? 2.718   17.682  0.420   1.00 77.32 278 A 1 
ATOM 2278 C CZ  . ARG A 1 278 ? 4.031   17.734  0.612   1.00 74.86 278 A 1 
ATOM 2279 N NH1 . ARG A 1 278 ? 4.863   18.018  -0.336  1.00 66.11 278 A 1 
ATOM 2280 N NH2 . ARG A 1 278 ? 4.546   17.487  1.773   1.00 64.52 278 A 1 
ATOM 2281 N N   . LEU A 1 279 ? -2.005  20.590  -2.201  1.00 90.28 279 A 1 
ATOM 2282 C CA  . LEU A 1 279 ? -2.528  20.488  -3.554  1.00 90.37 279 A 1 
ATOM 2283 C C   . LEU A 1 279 ? -1.642  19.556  -4.393  1.00 90.66 279 A 1 
ATOM 2284 O O   . LEU A 1 279 ? -0.419  19.537  -4.237  1.00 90.60 279 A 1 
ATOM 2285 C CB  . LEU A 1 279 ? -2.621  21.893  -4.176  1.00 91.16 279 A 1 
ATOM 2286 C CG  . LEU A 1 279 ? -3.650  22.819  -3.499  1.00 90.24 279 A 1 
ATOM 2287 C CD1 . LEU A 1 279 ? -3.459  24.249  -3.989  1.00 81.78 279 A 1 
ATOM 2288 C CD2 . LEU A 1 279 ? -5.087  22.391  -3.801  1.00 82.11 279 A 1 
ATOM 2289 N N   . VAL A 1 280 ? -2.277  18.802  -5.279  1.00 89.85 280 A 1 
ATOM 2290 C CA  . VAL A 1 280 ? -1.623  17.901  -6.231  1.00 89.23 280 A 1 
ATOM 2291 C C   . VAL A 1 280 ? -2.101  18.260  -7.629  1.00 89.57 280 A 1 
ATOM 2292 O O   . VAL A 1 280 ? -3.269  18.058  -7.966  1.00 88.93 280 A 1 
ATOM 2293 C CB  . VAL A 1 280 ? -1.892  16.420  -5.898  1.00 88.24 280 A 1 
ATOM 2294 C CG1 . VAL A 1 280 ? -1.101  15.506  -6.840  1.00 80.71 280 A 1 
ATOM 2295 C CG2 . VAL A 1 280 ? -1.501  16.076  -4.453  1.00 79.89 280 A 1 
ATOM 2296 N N   . ALA A 1 281 ? -1.202  18.827  -8.424  1.00 91.68 281 A 1 
ATOM 2297 C CA  . ALA A 1 281 ? -1.427  19.189  -9.814  1.00 91.82 281 A 1 
ATOM 2298 C C   . ALA A 1 281 ? -1.149  17.986  -10.719 1.00 90.97 281 A 1 
ATOM 2299 O O   . ALA A 1 281 ? -0.132  17.320  -10.548 1.00 89.81 281 A 1 
ATOM 2300 C CB  . ALA A 1 281 ? -0.512  20.375  -10.142 1.00 92.52 281 A 1 
ATOM 2301 N N   . VAL A 1 282 ? -2.026  17.714  -11.672 1.00 89.88 282 A 1 
ATOM 2302 C CA  . VAL A 1 282 ? -1.847  16.626  -12.637 1.00 88.90 282 A 1 
ATOM 2303 C C   . VAL A 1 282 ? -1.973  17.178  -14.048 1.00 88.92 282 A 1 
ATOM 2304 O O   . VAL A 1 282 ? -2.980  17.801  -14.373 1.00 87.73 282 A 1 
ATOM 2305 C CB  . VAL A 1 282 ? -2.834  15.471  -12.396 1.00 87.33 282 A 1 
ATOM 2306 C CG1 . VAL A 1 282 ? -2.524  14.306  -13.337 1.00 80.47 282 A 1 
ATOM 2307 C CG2 . VAL A 1 282 ? -2.773  14.942  -10.955 1.00 79.99 282 A 1 
ATOM 2308 N N   . GLU A 1 283 ? -0.952  16.931  -14.856 1.00 89.35 283 A 1 
ATOM 2309 C CA  . GLU A 1 283 ? -0.884  17.260  -16.279 1.00 88.56 283 A 1 
ATOM 2310 C C   . GLU A 1 283 ? -0.797  15.978  -17.101 1.00 87.53 283 A 1 
ATOM 2311 O O   . GLU A 1 283 ? 0.016   15.093  -16.801 1.00 85.91 283 A 1 
ATOM 2312 C CB  . GLU A 1 283 ? 0.355   18.114  -16.568 1.00 88.21 283 A 1 
ATOM 2313 C CG  . GLU A 1 283 ? 0.136   19.606  -16.313 1.00 82.20 283 A 1 
ATOM 2314 C CD  . GLU A 1 283 ? -0.688  20.275  -17.411 1.00 83.75 283 A 1 
ATOM 2315 O OE1 . GLU A 1 283 ? -1.734  20.844  -17.073 1.00 72.74 283 A 1 
ATOM 2316 O OE2 . GLU A 1 283 ? -0.211  20.261  -18.577 1.00 74.77 283 A 1 
ATOM 2317 N N   . LEU A 1 284 ? -1.579  15.906  -18.161 1.00 87.19 284 A 1 
ATOM 2318 C CA  . LEU A 1 284 ? -1.557  14.825  -19.129 1.00 85.39 284 A 1 
ATOM 2319 C C   . LEU A 1 284 ? -0.746  15.235  -20.365 1.00 85.35 284 A 1 
ATOM 2320 O O   . LEU A 1 284 ? -0.876  16.341  -20.890 1.00 83.90 284 A 1 
ATOM 2321 C CB  . LEU A 1 284 ? -3.008  14.453  -19.469 1.00 82.59 284 A 1 
ATOM 2322 C CG  . LEU A 1 284 ? -3.135  13.198  -20.340 1.00 72.00 284 A 1 
ATOM 2323 C CD1 . LEU A 1 284 ? -2.783  11.931  -19.558 1.00 65.94 284 A 1 
ATOM 2324 C CD2 . LEU A 1 284 ? -4.572  13.072  -20.829 1.00 64.07 284 A 1 
ATOM 2325 N N   . LYS A 1 285 ? 0.095   14.343  -20.851 1.00 83.96 285 A 1 
ATOM 2326 C CA  . LYS A 1 285 ? 0.800   14.486  -22.125 1.00 82.58 285 A 1 
ATOM 2327 C C   . LYS A 1 285 ? 0.532   13.248  -22.974 1.00 80.60 285 A 1 
ATOM 2328 O O   . LYS A 1 285 ? 0.851   12.134  -22.560 1.00 77.62 285 A 1 
ATOM 2329 C CB  . LYS A 1 285 ? 2.301   14.748  -21.899 1.00 83.33 285 A 1 
ATOM 2330 C CG  . LYS A 1 285 ? 2.611   15.987  -21.025 1.00 81.90 285 A 1 
ATOM 2331 C CD  . LYS A 1 285 ? 2.123   17.315  -21.609 1.00 79.99 285 A 1 
ATOM 2332 C CE  . LYS A 1 285 ? 2.214   18.433  -20.557 1.00 76.03 285 A 1 
ATOM 2333 N NZ  . LYS A 1 285 ? 1.174   19.480  -20.742 1.00 69.75 285 A 1 
ATOM 2334 N N   . GLN A 1 286 ? -0.045  13.447  -24.161 1.00 78.99 286 A 1 
ATOM 2335 C CA  . GLN A 1 286 ? -0.399  12.352  -25.076 1.00 75.87 286 A 1 
ATOM 2336 C C   . GLN A 1 286 ? 0.828   11.662  -25.703 1.00 74.17 286 A 1 
ATOM 2337 O O   . GLN A 1 286 ? 0.724   10.565  -26.247 1.00 68.25 286 A 1 
ATOM 2338 C CB  . GLN A 1 286 ? -1.327  12.884  -26.175 1.00 73.12 286 A 1 
ATOM 2339 C CG  . GLN A 1 286 ? -2.667  13.430  -25.639 1.00 66.48 286 A 1 
ATOM 2340 C CD  . GLN A 1 286 ? -3.596  13.866  -26.774 1.00 62.46 286 A 1 
ATOM 2341 O OE1 . GLN A 1 286 ? -3.329  13.640  -27.942 1.00 56.70 286 A 1 
ATOM 2342 N NE2 . GLN A 1 286 ? -4.711  14.497  -26.488 1.00 53.47 286 A 1 
ATOM 2343 N N   . GLY A 1 287 ? 2.000   12.294  -25.625 1.00 76.52 287 A 1 
ATOM 2344 C CA  . GLY A 1 287 ? 3.256   11.759  -26.135 1.00 77.17 287 A 1 
ATOM 2345 C C   . GLY A 1 287 ? 4.241   11.341  -25.047 1.00 79.72 287 A 1 
ATOM 2346 O O   . GLY A 1 287 ? 3.918   11.232  -23.860 1.00 77.39 287 A 1 
ATOM 2347 N N   . GLN A 1 288 ? 5.488   11.146  -25.474 1.00 80.75 288 A 1 
ATOM 2348 C CA  . GLN A 1 288 ? 6.624   10.934  -24.585 1.00 82.32 288 A 1 
ATOM 2349 C C   . GLN A 1 288 ? 6.912   12.181  -23.746 1.00 83.97 288 A 1 
ATOM 2350 O O   . GLN A 1 288 ? 6.527   13.302  -24.092 1.00 82.17 288 A 1 
ATOM 2351 C CB  . GLN A 1 288 ? 7.862   10.532  -25.403 1.00 79.27 288 A 1 
ATOM 2352 C CG  . GLN A 1 288 ? 7.686   9.164   -26.081 1.00 71.93 288 A 1 
ATOM 2353 C CD  . GLN A 1 288 ? 8.925   8.712   -26.851 1.00 70.49 288 A 1 
ATOM 2354 O OE1 . GLN A 1 288 ? 9.918   9.404   -26.989 1.00 62.96 288 A 1 
ATOM 2355 N NE2 . GLN A 1 288 ? 8.914   7.516   -27.394 1.00 60.32 288 A 1 
ATOM 2356 N N   . PHE A 1 289 ? 7.631   11.993  -22.647 1.00 81.22 289 A 1 
ATOM 2357 C CA  . PHE A 1 289 ? 8.079   13.107  -21.830 1.00 82.79 289 A 1 
ATOM 2358 C C   . PHE A 1 289 ? 9.022   14.039  -22.610 1.00 83.17 289 A 1 
ATOM 2359 O O   . PHE A 1 289 ? 9.959   13.591  -23.270 1.00 82.81 289 A 1 
ATOM 2360 C CB  . PHE A 1 289 ? 8.744   12.589  -20.554 1.00 83.16 289 A 1 
ATOM 2361 C CG  . PHE A 1 289 ? 9.331   13.711  -19.723 1.00 83.49 289 A 1 
ATOM 2362 C CD1 . PHE A 1 289 ? 10.720  13.939  -19.731 1.00 77.40 289 A 1 
ATOM 2363 C CD2 . PHE A 1 289 ? 8.481   14.579  -19.022 1.00 77.73 289 A 1 
ATOM 2364 C CE1 . PHE A 1 289 ? 11.255  15.025  -19.024 1.00 76.18 289 A 1 
ATOM 2365 C CE2 . PHE A 1 289 ? 9.016   15.669  -18.317 1.00 76.40 289 A 1 
ATOM 2366 C CZ  . PHE A 1 289 ? 10.405  15.890  -18.314 1.00 81.52 289 A 1 
ATOM 2367 N N   . HIS A 1 290 ? 8.789   15.349  -22.462 1.00 86.64 290 A 1 
ATOM 2368 C CA  . HIS A 1 290 ? 9.670   16.409  -22.942 1.00 87.35 290 A 1 
ATOM 2369 C C   . HIS A 1 290 ? 10.005  17.373  -21.799 1.00 88.15 290 A 1 
ATOM 2370 O O   . HIS A 1 290 ? 9.130   17.740  -21.012 1.00 87.32 290 A 1 
ATOM 2371 C CB  . HIS A 1 290 ? 9.007   17.149  -24.108 1.00 85.27 290 A 1 
ATOM 2372 C CG  . HIS A 1 290 ? 8.839   16.302  -25.344 1.00 79.14 290 A 1 
ATOM 2373 N ND1 . HIS A 1 290 ? 9.847   15.802  -26.135 1.00 70.38 290 A 1 
ATOM 2374 C CD2 . HIS A 1 290 ? 7.658   15.893  -25.894 1.00 67.57 290 A 1 
ATOM 2375 C CE1 . HIS A 1 290 ? 9.282   15.109  -27.137 1.00 65.76 290 A 1 
ATOM 2376 N NE2 . HIS A 1 290 ? 7.949   15.143  -27.036 1.00 68.00 290 A 1 
ATOM 2377 N N   . ALA A 1 291 ? 11.244  17.850  -21.747 1.00 88.11 291 A 1 
ATOM 2378 C CA  . ALA A 1 291 ? 11.730  18.759  -20.701 1.00 88.69 291 A 1 
ATOM 2379 C C   . ALA A 1 291 ? 10.894  20.047  -20.547 1.00 89.53 291 A 1 
ATOM 2380 O O   . ALA A 1 291 ? 10.792  20.603  -19.456 1.00 88.49 291 A 1 
ATOM 2381 C CB  . ALA A 1 291 ? 13.191  19.090  -21.025 1.00 87.44 291 A 1 
ATOM 2382 N N   . THR A 1 292 ? 10.235  20.507  -21.611 1.00 89.28 292 A 1 
ATOM 2383 C CA  . THR A 1 292 ? 9.314   21.657  -21.575 1.00 89.54 292 A 1 
ATOM 2384 C C   . THR A 1 292 ? 8.138   21.449  -20.619 1.00 90.40 292 A 1 
ATOM 2385 O O   . THR A 1 292 ? 7.712   22.397  -19.961 1.00 89.83 292 A 1 
ATOM 2386 C CB  . THR A 1 292 ? 8.764   21.952  -22.976 1.00 88.65 292 A 1 
ATOM 2387 O OG1 . THR A 1 292 ? 8.230   20.775  -23.547 1.00 78.56 292 A 1 
ATOM 2388 C CG2 . THR A 1 292 ? 9.856   22.452  -23.921 1.00 76.08 292 A 1 
ATOM 2389 N N   . ALA A 1 293 ? 7.655   20.209  -20.481 1.00 90.10 293 A 1 
ATOM 2390 C CA  . ALA A 1 293 ? 6.573   19.870  -19.560 1.00 90.33 293 A 1 
ATOM 2391 C C   . ALA A 1 293 ? 6.983   20.078  -18.094 1.00 91.49 293 A 1 
ATOM 2392 O O   . ALA A 1 293 ? 6.164   20.500  -17.279 1.00 91.27 293 A 1 
ATOM 2393 C CB  . ALA A 1 293 ? 6.142   18.423  -19.829 1.00 89.02 293 A 1 
ATOM 2394 N N   . ALA A 1 294 ? 8.260   19.859  -17.763 1.00 90.60 294 A 1 
ATOM 2395 C CA  . ALA A 1 294 ? 8.796   20.138  -16.433 1.00 90.34 294 A 1 
ATOM 2396 C C   . ALA A 1 294 ? 8.746   21.632  -16.104 1.00 91.53 294 A 1 
ATOM 2397 O O   . ALA A 1 294 ? 8.258   22.021  -15.044 1.00 91.16 294 A 1 
ATOM 2398 C CB  . ALA A 1 294 ? 10.233  19.611  -16.356 1.00 88.84 294 A 1 
ATOM 2399 N N   . GLY A 1 295 ? 9.184   22.483  -17.043 1.00 91.66 295 A 1 
ATOM 2400 C CA  . GLY A 1 295 ? 9.117   23.938  -16.886 1.00 92.15 295 A 1 
ATOM 2401 C C   . GLY A 1 295 ? 7.685   24.447  -16.712 1.00 93.30 295 A 1 
ATOM 2402 O O   . GLY A 1 295 ? 7.426   25.269  -15.830 1.00 92.55 295 A 1 
ATOM 2403 N N   . GLN A 1 296 ? 6.743   23.904  -17.490 1.00 92.58 296 A 1 
ATOM 2404 C CA  . GLN A 1 296 ? 5.318   24.226  -17.385 1.00 93.15 296 A 1 
ATOM 2405 C C   . GLN A 1 296 ? 4.745   23.813  -16.023 1.00 93.79 296 A 1 
ATOM 2406 O O   . GLN A 1 296 ? 4.131   24.637  -15.340 1.00 93.31 296 A 1 
ATOM 2407 C CB  . GLN A 1 296 ? 4.580   23.548  -18.547 1.00 92.09 296 A 1 
ATOM 2408 C CG  . GLN A 1 296 ? 3.085   23.914  -18.593 1.00 85.28 296 A 1 
ATOM 2409 C CD  . GLN A 1 296 ? 2.353   23.269  -19.765 1.00 83.59 296 A 1 
ATOM 2410 O OE1 . GLN A 1 296 ? 2.921   22.613  -20.623 1.00 74.48 296 A 1 
ATOM 2411 N NE2 . GLN A 1 296 ? 1.056   23.429  -19.865 1.00 71.87 296 A 1 
ATOM 2412 N N   . MET A 1 297 ? 4.996   22.588  -15.584 1.00 92.78 297 A 1 
ATOM 2413 C CA  . MET A 1 297 ? 4.536   22.116  -14.277 1.00 93.57 297 A 1 
ATOM 2414 C C   . MET A 1 297 ? 5.137   22.947  -13.136 1.00 94.12 297 A 1 
ATOM 2415 O O   . MET A 1 297 ? 4.417   23.353  -12.226 1.00 93.64 297 A 1 
ATOM 2416 C CB  . MET A 1 297 ? 4.870   20.629  -14.124 1.00 93.14 297 A 1 
ATOM 2417 C CG  . MET A 1 297 ? 4.406   20.066  -12.777 1.00 91.06 297 A 1 
ATOM 2418 S SD  . MET A 1 297 ? 2.636   20.201  -12.401 1.00 90.57 297 A 1 
ATOM 2419 C CE  . MET A 1 297 ? 1.998   18.871  -13.454 1.00 83.08 297 A 1 
ATOM 2420 N N   . LYS A 1 298 ? 6.420   23.285  -13.197 1.00 93.06 298 A 1 
ATOM 2421 C CA  . LYS A 1 298 ? 7.078   24.152  -12.206 1.00 93.21 298 A 1 
ATOM 2422 C C   . LYS A 1 298 ? 6.393   25.517  -12.109 1.00 93.85 298 A 1 
ATOM 2423 O O   . LYS A 1 298 ? 6.141   25.999  -11.003 1.00 92.99 298 A 1 
ATOM 2424 C CB  . LYS A 1 298 ? 8.567   24.270  -12.561 1.00 92.31 298 A 1 
ATOM 2425 C CG  . LYS A 1 298 ? 9.371   25.051  -11.513 1.00 84.27 298 A 1 
ATOM 2426 C CD  . LYS A 1 298 ? 10.869  24.904  -11.802 1.00 82.83 298 A 1 
ATOM 2427 C CE  . LYS A 1 298 ? 11.729  25.535  -10.704 1.00 73.84 298 A 1 
ATOM 2428 N NZ  . LYS A 1 298 ? 13.082  24.921  -10.664 1.00 66.80 298 A 1 
ATOM 2429 N N   . LEU A 1 299 ? 6.043   26.115  -13.253 1.00 92.63 299 A 1 
ATOM 2430 C CA  . LEU A 1 299 ? 5.289   27.371  -13.308 1.00 92.77 299 A 1 
ATOM 2431 C C   . LEU A 1 299 ? 3.929   27.232  -12.612 1.00 93.57 299 A 1 
ATOM 2432 O O   . LEU A 1 299 ? 3.586   28.061  -11.767 1.00 93.44 299 A 1 
ATOM 2433 C CB  . LEU A 1 299 ? 5.146   27.784  -14.778 1.00 92.84 299 A 1 
ATOM 2434 C CG  . LEU A 1 299 ? 4.441   29.132  -15.001 1.00 88.80 299 A 1 
ATOM 2435 C CD1 . LEU A 1 299 ? 5.267   30.297  -14.449 1.00 80.84 299 A 1 
ATOM 2436 C CD2 . LEU A 1 299 ? 4.221   29.343  -16.497 1.00 81.46 299 A 1 
ATOM 2437 N N   . TYR A 1 300 ? 3.190   26.147  -12.889 1.00 93.69 300 A 1 
ATOM 2438 C CA  . TYR A 1 300 ? 1.890   25.868  -12.285 1.00 93.89 300 A 1 
ATOM 2439 C C   . TYR A 1 300 ? 1.982   25.679  -10.768 1.00 94.40 300 A 1 
ATOM 2440 O O   . TYR A 1 300 ? 1.206   26.284  -10.026 1.00 93.83 300 A 1 
ATOM 2441 C CB  . TYR A 1 300 ? 1.273   24.631  -12.949 1.00 93.44 300 A 1 
ATOM 2442 C CG  . TYR A 1 300 ? 0.917   24.749  -14.422 1.00 91.59 300 A 1 
ATOM 2443 C CD1 . TYR A 1 300 ? 0.991   25.969  -15.125 1.00 82.77 300 A 1 
ATOM 2444 C CD2 . TYR A 1 300 ? 0.456   23.596  -15.086 1.00 82.40 300 A 1 
ATOM 2445 C CE1 . TYR A 1 300 ? 0.589   26.050  -16.470 1.00 80.59 300 A 1 
ATOM 2446 C CE2 . TYR A 1 300 ? 0.048   23.672  -16.427 1.00 80.88 300 A 1 
ATOM 2447 C CZ  . TYR A 1 300 ? 0.099   24.901  -17.119 1.00 84.36 300 A 1 
ATOM 2448 O OH  . TYR A 1 300 ? -0.343  24.981  -18.394 1.00 82.29 300 A 1 
ATOM 2449 N N   . LEU A 1 301 ? 2.967   24.919  -10.289 1.00 93.21 301 A 1 
ATOM 2450 C CA  . LEU A 1 301 ? 3.175   24.706  -8.857  1.00 93.12 301 A 1 
ATOM 2451 C C   . LEU A 1 301 ? 3.499   26.011  -8.126  1.00 93.37 301 A 1 
ATOM 2452 O O   . LEU A 1 301 ? 2.952   26.259  -7.052  1.00 92.98 301 A 1 
ATOM 2453 C CB  . LEU A 1 301 ? 4.291   23.676  -8.638  1.00 93.16 301 A 1 
ATOM 2454 C CG  . LEU A 1 301 ? 3.954   22.246  -9.092  1.00 92.03 301 A 1 
ATOM 2455 C CD1 . LEU A 1 301 ? 5.138   21.342  -8.768  1.00 84.25 301 A 1 
ATOM 2456 C CD2 . LEU A 1 301 ? 2.701   21.683  -8.423  1.00 84.64 301 A 1 
ATOM 2457 N N   . LYS A 1 302 ? 4.332   26.872  -8.710  1.00 93.85 302 A 1 
ATOM 2458 C CA  . LYS A 1 302 ? 4.635   28.185  -8.120  1.00 93.25 302 A 1 
ATOM 2459 C C   . LYS A 1 302 ? 3.413   29.100  -8.105  1.00 94.24 302 A 1 
ATOM 2460 O O   . LYS A 1 302 ? 3.202   29.806  -7.115  1.00 93.30 302 A 1 
ATOM 2461 C CB  . LYS A 1 302 ? 5.827   28.839  -8.842  1.00 93.42 302 A 1 
ATOM 2462 C CG  . LYS A 1 302 ? 7.172   28.124  -8.615  1.00 90.64 302 A 1 
ATOM 2463 C CD  . LYS A 1 302 ? 7.642   28.096  -7.151  1.00 84.28 302 A 1 
ATOM 2464 C CE  . LYS A 1 302 ? 8.993   27.376  -7.033  1.00 77.51 302 A 1 
ATOM 2465 N NZ  . LYS A 1 302 ? 9.377   27.111  -5.622  1.00 67.03 302 A 1 
ATOM 2466 N N   . TRP A 1 303 ? 2.581   29.064  -9.141  1.00 93.69 303 A 1 
ATOM 2467 C CA  . TRP A 1 303 ? 1.322   29.803  -9.175  1.00 93.78 303 A 1 
ATOM 2468 C C   . TRP A 1 303 ? 0.343   29.301  -8.102  1.00 93.77 303 A 1 
ATOM 2469 O O   . TRP A 1 303 ? -0.140  30.103  -7.300  1.00 93.16 303 A 1 
ATOM 2470 C CB  . TRP A 1 303 ? 0.722   29.730  -10.582 1.00 94.33 303 A 1 
ATOM 2471 C CG  . TRP A 1 303 ? -0.455  30.634  -10.794 1.00 93.75 303 A 1 
ATOM 2472 C CD1 . TRP A 1 303 ? -0.417  31.858  -11.368 1.00 91.25 303 A 1 
ATOM 2473 C CD2 . TRP A 1 303 ? -1.852  30.414  -10.427 1.00 94.18 303 A 1 
ATOM 2474 N NE1 . TRP A 1 303 ? -1.683  32.407  -11.385 1.00 91.58 303 A 1 
ATOM 2475 C CE2 . TRP A 1 303 ? -2.604  31.563  -10.807 1.00 93.12 303 A 1 
ATOM 2476 C CE3 . TRP A 1 303 ? -2.557  29.363  -9.807  1.00 91.96 303 A 1 
ATOM 2477 C CZ2 . TRP A 1 303 ? -3.985  31.666  -10.579 1.00 91.42 303 A 1 
ATOM 2478 C CZ3 . TRP A 1 303 ? -3.947  29.457  -9.572  1.00 90.31 303 A 1 
ATOM 2479 C CH2 . TRP A 1 303 ? -4.652  30.605  -9.953  1.00 89.23 303 A 1 
ATOM 2480 N N   . LEU A 1 304 ? 0.125   27.986  -8.011  1.00 93.66 304 A 1 
ATOM 2481 C CA  . LEU A 1 304 ? -0.733  27.372  -6.991  1.00 93.03 304 A 1 
ATOM 2482 C C   . LEU A 1 304 ? -0.235  27.679  -5.575  1.00 93.32 304 A 1 
ATOM 2483 O O   . LEU A 1 304 ? -1.028  28.033  -4.706  1.00 92.84 304 A 1 
ATOM 2484 C CB  . LEU A 1 304 ? -0.785  25.850  -7.209  1.00 93.64 304 A 1 
ATOM 2485 C CG  . LEU A 1 304 ? -1.580  25.392  -8.444  1.00 92.72 304 A 1 
ATOM 2486 C CD1 . LEU A 1 304 ? -1.335  23.899  -8.666  1.00 84.35 304 A 1 
ATOM 2487 C CD2 . LEU A 1 304 ? -3.084  25.607  -8.271  1.00 85.28 304 A 1 
ATOM 2488 N N   . ASN A 1 305 ? 1.078   27.612  -5.345  1.00 93.96 305 A 1 
ATOM 2489 C CA  . ASN A 1 305 ? 1.676   27.943  -4.054  1.00 93.68 305 A 1 
ATOM 2490 C C   . ASN A 1 305 ? 1.426   29.400  -3.645  1.00 93.63 305 A 1 
ATOM 2491 O O   . ASN A 1 305 ? 1.259   29.690  -2.463  1.00 92.60 305 A 1 
ATOM 2492 C CB  . ASN A 1 305 ? 3.184   27.643  -4.113  1.00 93.36 305 A 1 
ATOM 2493 C CG  . ASN A 1 305 ? 3.845   27.622  -2.741  1.00 92.46 305 A 1 
ATOM 2494 O OD1 . ASN A 1 305 ? 3.280   27.184  -1.751  1.00 84.75 305 A 1 
ATOM 2495 N ND2 . ASN A 1 305 ? 5.086   28.029  -2.638  1.00 84.05 305 A 1 
ATOM 2496 N N   . ARG A 1 306 ? 1.402   30.318  -4.614  1.00 92.93 306 A 1 
ATOM 2497 C CA  . ARG A 1 306 ? 1.209   31.751  -4.365  1.00 93.05 306 A 1 
ATOM 2498 C C   . ARG A 1 306 ? -0.252  32.144  -4.180  1.00 93.33 306 A 1 
ATOM 2499 O O   . ARG A 1 306 ? -0.525  33.029  -3.369  1.00 91.28 306 A 1 
ATOM 2500 C CB  . ARG A 1 306 ? 1.871   32.540  -5.505  1.00 92.91 306 A 1 
ATOM 2501 C CG  . ARG A 1 306 ? 1.837   34.055  -5.261  1.00 88.59 306 A 1 
ATOM 2502 C CD  . ARG A 1 306 ? 2.640   34.784  -6.339  1.00 86.32 306 A 1 
ATOM 2503 N NE  . ARG A 1 306 ? 2.656   36.242  -6.101  1.00 77.99 306 A 1 
ATOM 2504 C CZ  . ARG A 1 306 ? 3.341   37.139  -6.796  1.00 72.39 306 A 1 
ATOM 2505 N NH1 . ARG A 1 306 ? 4.088   36.800  -7.807  1.00 67.39 306 A 1 
ATOM 2506 N NH2 . ARG A 1 306 ? 3.280   38.402  -6.482  1.00 63.49 306 A 1 
ATOM 2507 N N   . TYR A 1 307 ? -1.167  31.543  -4.945  1.00 92.49 307 A 1 
ATOM 2508 C CA  . TYR A 1 307 ? -2.547  32.030  -5.061  1.00 92.01 307 A 1 
ATOM 2509 C C   . TYR A 1 307 ? -3.611  31.088  -4.485  1.00 92.58 307 A 1 
ATOM 2510 O O   . TYR A 1 307 ? -4.659  31.577  -4.077  1.00 89.88 307 A 1 
ATOM 2511 C CB  . TYR A 1 307 ? -2.838  32.357  -6.532  1.00 92.03 307 A 1 
ATOM 2512 C CG  . TYR A 1 307 ? -1.963  33.454  -7.118  1.00 91.69 307 A 1 
ATOM 2513 C CD1 . TYR A 1 307 ? -2.136  34.793  -6.706  1.00 84.72 307 A 1 
ATOM 2514 C CD2 . TYR A 1 307 ? -0.986  33.148  -8.082  1.00 85.17 307 A 1 
ATOM 2515 C CE1 . TYR A 1 307 ? -1.341  35.815  -7.259  1.00 83.88 307 A 1 
ATOM 2516 C CE2 . TYR A 1 307 ? -0.186  34.166  -8.640  1.00 83.82 307 A 1 
ATOM 2517 C CZ  . TYR A 1 307 ? -0.365  35.503  -8.234  1.00 87.33 307 A 1 
ATOM 2518 O OH  . TYR A 1 307 ? 0.401   36.486  -8.779  1.00 85.67 307 A 1 
ATOM 2519 N N   . GLU A 1 308 ? -3.358  29.781  -4.418  1.00 92.56 308 A 1 
ATOM 2520 C CA  . GLU A 1 308 ? -4.359  28.788  -3.992  1.00 92.38 308 A 1 
ATOM 2521 C C   . GLU A 1 308 ? -4.016  28.118  -2.655  1.00 92.83 308 A 1 
ATOM 2522 O O   . GLU A 1 308 ? -4.909  27.694  -1.919  1.00 90.14 308 A 1 
ATOM 2523 C CB  . GLU A 1 308 ? -4.519  27.721  -5.086  1.00 91.93 308 A 1 
ATOM 2524 C CG  . GLU A 1 308 ? -5.076  28.269  -6.412  1.00 87.69 308 A 1 
ATOM 2525 C CD  . GLU A 1 308 ? -6.566  28.652  -6.360  1.00 87.84 308 A 1 
ATOM 2526 O OE1 . GLU A 1 308 ? -7.035  29.255  -7.354  1.00 77.85 308 A 1 
ATOM 2527 O OE2 . GLU A 1 308 ? -7.259  28.271  -5.398  1.00 78.68 308 A 1 
ATOM 2528 N N   . ARG A 1 309 ? -2.738  28.036  -2.301  1.00 92.60 309 A 1 
ATOM 2529 C CA  . ARG A 1 309 ? -2.299  27.407  -1.045  1.00 93.34 309 A 1 
ATOM 2530 C C   . ARG A 1 309 ? -2.839  28.150  0.174   1.00 93.36 309 A 1 
ATOM 2531 O O   . ARG A 1 309 ? -2.606  29.344  0.356   1.00 91.56 309 A 1 
ATOM 2532 C CB  . ARG A 1 309 ? -0.769  27.329  -1.019  1.00 92.37 309 A 1 
ATOM 2533 C CG  . ARG A 1 309 ? -0.235  26.712  0.280   1.00 91.46 309 A 1 
ATOM 2534 C CD  . ARG A 1 309 ? 1.290   26.745  0.264   1.00 89.44 309 A 1 
ATOM 2535 N NE  . ARG A 1 309 ? 1.853   26.377  1.570   1.00 83.28 309 A 1 
ATOM 2536 C CZ  . ARG A 1 309 ? 3.119   26.495  1.927   1.00 82.75 309 A 1 
ATOM 2537 N NH1 . ARG A 1 309 ? 4.028   26.948  1.115   1.00 73.97 309 A 1 
ATOM 2538 N NH2 . ARG A 1 309 ? 3.493   26.155  3.121   1.00 74.52 309 A 1 
ATOM 2539 N N   . GLN A 1 310 ? -3.468  27.406  1.079   1.00 93.60 310 A 1 
ATOM 2540 C CA  . GLN A 1 310 ? -3.992  27.942  2.330   1.00 93.15 310 A 1 
ATOM 2541 C C   . GLN A 1 310 ? -2.968  27.871  3.471   1.00 93.50 310 A 1 
ATOM 2542 O O   . GLN A 1 310 ? -2.009  27.092  3.479   1.00 92.07 310 A 1 
ATOM 2543 C CB  . GLN A 1 310 ? -5.309  27.245  2.695   1.00 92.42 310 A 1 
ATOM 2544 C CG  . GLN A 1 310 ? -6.370  27.428  1.601   1.00 88.18 310 A 1 
ATOM 2545 C CD  . GLN A 1 310 ? -7.738  26.876  1.988   1.00 82.28 310 A 1 
ATOM 2546 O OE1 . GLN A 1 310 ? -8.002  26.441  3.100   1.00 72.62 310 A 1 
ATOM 2547 N NE2 . GLN A 1 310 ? -8.679  26.901  1.072   1.00 69.92 310 A 1 
ATOM 2548 N N   . LYS A 1 311 ? -3.175  28.703  4.498   1.00 93.14 311 A 1 
ATOM 2549 C CA  . LYS A 1 311 ? -2.311  28.724  5.680   1.00 92.95 311 A 1 
ATOM 2550 C C   . LYS A 1 311 ? -2.360  27.376  6.407   1.00 92.60 311 A 1 
ATOM 2551 O O   . LYS A 1 311 ? -3.414  26.949  6.856   1.00 90.25 311 A 1 
ATOM 2552 C CB  . LYS A 1 311 ? -2.712  29.898  6.590   1.00 92.06 311 A 1 
ATOM 2553 C CG  . LYS A 1 311 ? -1.720  30.104  7.741   1.00 80.92 311 A 1 
ATOM 2554 C CD  . LYS A 1 311 ? -2.126  31.309  8.603   1.00 73.53 311 A 1 
ATOM 2555 C CE  . LYS A 1 311 ? -1.120  31.515  9.741   1.00 65.07 311 A 1 
ATOM 2556 N NZ  . LYS A 1 311 ? -1.474  32.688  10.585  1.00 54.52 311 A 1 
ATOM 2557 N N   . GLY A 1 312 ? -1.201  26.750  6.599   1.00 92.10 312 A 1 
ATOM 2558 C CA  . GLY A 1 312 ? -1.074  25.435  7.240   1.00 92.13 312 A 1 
ATOM 2559 C C   . GLY A 1 312 ? -1.044  24.246  6.274   1.00 92.76 312 A 1 
ATOM 2560 O O   . GLY A 1 312 ? -0.871  23.110  6.721   1.00 89.35 312 A 1 
ATOM 2561 N N   . GLU A 1 313 ? -1.168  24.501  4.976   1.00 91.07 313 A 1 
ATOM 2562 C CA  . GLU A 1 313 ? -0.924  23.522  3.925   1.00 91.93 313 A 1 
ATOM 2563 C C   . GLU A 1 313 ? 0.563   23.461  3.553   1.00 91.81 313 A 1 
ATOM 2564 O O   . GLU A 1 313 ? 1.314   24.434  3.704   1.00 90.27 313 A 1 
ATOM 2565 C CB  . GLU A 1 313 ? -1.791  23.812  2.699   1.00 91.39 313 A 1 
ATOM 2566 C CG  . GLU A 1 313 ? -3.288  23.739  3.038   1.00 88.76 313 A 1 
ATOM 2567 C CD  . GLU A 1 313 ? -4.192  23.958  1.826   1.00 89.22 313 A 1 
ATOM 2568 O OE1 . GLU A 1 313 ? -5.389  23.619  1.961   1.00 78.80 313 A 1 
ATOM 2569 O OE2 . GLU A 1 313 ? -3.704  24.473  0.796   1.00 81.78 313 A 1 
ATOM 2570 N N   . ASN A 1 314 ? 1.001   22.305  3.081   1.00 91.17 314 A 1 
ATOM 2571 C CA  . ASN A 1 314 ? 2.330   22.114  2.510   1.00 90.68 314 A 1 
ATOM 2572 C C   . ASN A 1 314 ? 2.381   22.610  1.054   1.00 91.03 314 A 1 
ATOM 2573 O O   . ASN A 1 314 ? 1.345   22.799  0.426   1.00 89.84 314 A 1 
ATOM 2574 C CB  . ASN A 1 314 ? 2.716   20.635  2.650   1.00 89.37 314 A 1 
ATOM 2575 C CG  . ASN A 1 314 ? 2.889   20.212  4.094   1.00 87.77 314 A 1 
ATOM 2576 O OD1 . ASN A 1 314 ? 3.489   20.907  4.901   1.00 78.77 314 A 1 
ATOM 2577 N ND2 . ASN A 1 314 ? 2.391   19.058  4.467   1.00 76.72 314 A 1 
ATOM 2578 N N   . GLU A 1 315 ? 3.579   22.806  0.512   1.00 90.98 315 A 1 
ATOM 2579 C CA  . GLU A 1 315 ? 3.730   23.235  -0.882  1.00 90.99 315 A 1 
ATOM 2580 C C   . GLU A 1 315 ? 3.080   22.242  -1.855  1.00 91.06 315 A 1 
ATOM 2581 O O   . GLU A 1 315 ? 3.109   21.031  -1.601  1.00 89.34 315 A 1 
ATOM 2582 C CB  . GLU A 1 315 ? 5.203   23.468  -1.248  1.00 89.36 315 A 1 
ATOM 2583 C CG  . GLU A 1 315 ? 5.819   24.586  -0.394  1.00 82.81 315 A 1 
ATOM 2584 C CD  . GLU A 1 315 ? 7.120   25.132  -0.989  1.00 79.24 315 A 1 
ATOM 2585 O OE1 . GLU A 1 315 ? 7.318   26.363  -0.836  1.00 69.28 315 A 1 
ATOM 2586 O OE2 . GLU A 1 315 ? 7.849   24.349  -1.633  1.00 69.68 315 A 1 
ATOM 2587 N N   . PRO A 1 316 ? 2.467   22.740  -2.946  1.00 91.26 316 A 1 
ATOM 2588 C CA  . PRO A 1 316 ? 1.892   21.897  -3.986  1.00 91.30 316 A 1 
ATOM 2589 C C   . PRO A 1 316 ? 2.937   20.978  -4.623  1.00 90.73 316 A 1 
ATOM 2590 O O   . PRO A 1 316 ? 4.102   21.344  -4.735  1.00 89.00 316 A 1 
ATOM 2591 C CB  . PRO A 1 316 ? 1.285   22.850  -5.023  1.00 91.18 316 A 1 
ATOM 2592 C CG  . PRO A 1 316 ? 1.054   24.138  -4.241  1.00 89.14 316 A 1 
ATOM 2593 C CD  . PRO A 1 316 ? 2.214   24.144  -3.255  1.00 91.29 316 A 1 
ATOM 2594 N N   . ILE A 1 317 ? 2.493   19.809  -5.067  1.00 90.84 317 A 1 
ATOM 2595 C CA  . ILE A 1 317 ? 3.304   18.860  -5.840  1.00 90.35 317 A 1 
ATOM 2596 C C   . ILE A 1 317 ? 2.642   18.565  -7.183  1.00 91.03 317 A 1 
ATOM 2597 O O   . ILE A 1 317 ? 1.420   18.674  -7.314  1.00 90.55 317 A 1 
ATOM 2598 C CB  . ILE A 1 317 ? 3.607   17.569  -5.050  1.00 87.92 317 A 1 
ATOM 2599 C CG1 . ILE A 1 317 ? 2.310   16.824  -4.650  1.00 79.69 317 A 1 
ATOM 2600 C CG2 . ILE A 1 317 ? 4.493   17.895  -3.839  1.00 77.19 317 A 1 
ATOM 2601 C CD1 . ILE A 1 317 ? 2.552   15.473  -3.967  1.00 72.49 317 A 1 
ATOM 2602 N N   . GLY A 1 318 ? 3.444   18.185  -8.169  1.00 88.84 318 A 1 
ATOM 2603 C CA  . GLY A 1 318 ? 3.009   17.934  -9.535  1.00 88.43 318 A 1 
ATOM 2604 C C   . GLY A 1 318 ? 3.203   16.494  -9.982  1.00 87.98 318 A 1 
ATOM 2605 O O   . GLY A 1 318 ? 4.179   15.849  -9.611  1.00 86.38 318 A 1 
ATOM 2606 N N   . ILE A 1 319 ? 2.295   16.006  -10.808 1.00 87.76 319 A 1 
ATOM 2607 C CA  . ILE A 1 319 ? 2.419   14.734  -11.519 1.00 86.13 319 A 1 
ATOM 2608 C C   . ILE A 1 319 ? 2.246   15.010  -13.012 1.00 86.03 319 A 1 
ATOM 2609 O O   . ILE A 1 319 ? 1.220   15.542  -13.426 1.00 85.38 319 A 1 
ATOM 2610 C CB  . ILE A 1 319 ? 1.403   13.686  -11.018 1.00 84.06 319 A 1 
ATOM 2611 C CG1 . ILE A 1 319 ? 1.486   13.493  -9.487  1.00 76.51 319 A 1 
ATOM 2612 C CG2 . ILE A 1 319 ? 1.644   12.347  -11.744 1.00 75.03 319 A 1 
ATOM 2613 C CD1 . ILE A 1 319 ? 0.389   12.580  -8.921  1.00 68.04 319 A 1 
ATOM 2614 N N   . ILE A 1 320 ? 3.230   14.627  -13.817 1.00 85.48 320 A 1 
ATOM 2615 C CA  . ILE A 1 320 ? 3.152   14.674  -15.277 1.00 85.99 320 A 1 
ATOM 2616 C C   . ILE A 1 320 ? 2.940   13.249  -15.778 1.00 84.84 320 A 1 
ATOM 2617 O O   . ILE A 1 320 ? 3.772   12.370  -15.550 1.00 83.03 320 A 1 
ATOM 2618 C CB  . ILE A 1 320 ? 4.402   15.335  -15.890 1.00 87.09 320 A 1 
ATOM 2619 C CG1 . ILE A 1 320 ? 4.643   16.748  -15.307 1.00 85.64 320 A 1 
ATOM 2620 C CG2 . ILE A 1 320 ? 4.247   15.401  -17.422 1.00 83.98 320 A 1 
ATOM 2621 C CD1 . ILE A 1 320 ? 5.974   17.379  -15.741 1.00 80.96 320 A 1 
ATOM 2622 N N   . LEU A 1 321 ? 1.821   13.013  -16.447 1.00 84.14 321 A 1 
ATOM 2623 C CA  . LEU A 1 321 ? 1.472   11.727  -17.030 1.00 82.68 321 A 1 
ATOM 2624 C C   . LEU A 1 321 ? 1.834   11.715  -18.508 1.00 82.12 321 A 1 
ATOM 2625 O O   . LEU A 1 321 ? 1.386   12.582  -19.246 1.00 80.84 321 A 1 
ATOM 2626 C CB  . LEU A 1 321 ? -0.020  11.469  -16.845 1.00 81.55 321 A 1 
ATOM 2627 C CG  . LEU A 1 321 ? -0.488  11.457  -15.388 1.00 77.07 321 A 1 
ATOM 2628 C CD1 . LEU A 1 321 ? -1.979  11.170  -15.391 1.00 73.91 321 A 1 
ATOM 2629 C CD2 . LEU A 1 321 ? 0.211   10.397  -14.551 1.00 72.64 321 A 1 
ATOM 2630 N N   . CYS A 1 322 ? 2.615   10.743  -18.943 1.00 80.16 322 A 1 
ATOM 2631 C CA  . CYS A 1 322 ? 3.088   10.632  -20.319 1.00 78.98 322 A 1 
ATOM 2632 C C   . CYS A 1 322 ? 2.699   9.287   -20.936 1.00 76.38 322 A 1 
ATOM 2633 O O   . CYS A 1 322 ? 2.774   8.250   -20.274 1.00 74.32 322 A 1 
ATOM 2634 C CB  . CYS A 1 322 ? 4.601   10.850  -20.345 1.00 79.05 322 A 1 
ATOM 2635 S SG  . CYS A 1 322 ? 5.009   12.534  -19.768 1.00 74.20 322 A 1 
ATOM 2636 N N   . ALA A 1 323 ? 2.326   9.291   -22.218 1.00 77.96 323 A 1 
ATOM 2637 C CA  . ALA A 1 323 ? 2.149   8.069   -22.992 1.00 73.12 323 A 1 
ATOM 2638 C C   . ALA A 1 323 ? 3.519   7.565   -23.473 1.00 68.20 323 A 1 
ATOM 2639 O O   . ALA A 1 323 ? 4.061   8.052   -24.461 1.00 60.51 323 A 1 
ATOM 2640 C CB  . ALA A 1 323 ? 1.175   8.335   -24.145 1.00 70.18 323 A 1 
ATOM 2641 N N   . GLY A 1 324 ? 4.092   6.598   -22.762 1.00 70.03 324 A 1 
ATOM 2642 C CA  . GLY A 1 324 ? 5.415   6.043   -23.068 1.00 65.86 324 A 1 
ATOM 2643 C C   . GLY A 1 324 ? 6.579   6.777   -22.389 1.00 63.84 324 A 1 
ATOM 2644 O O   . GLY A 1 324 ? 6.626   8.000   -22.333 1.00 56.28 324 A 1 
ATOM 2645 N N   . GLY A 1 325 ? 7.531   6.020   -21.867 1.00 60.21 325 A 1 
ATOM 2646 C CA  . GLY A 1 325 ? 8.544   6.485   -20.912 1.00 58.28 325 A 1 
ATOM 2647 C C   . GLY A 1 325 ? 9.992   6.161   -21.267 1.00 59.52 325 A 1 
ATOM 2648 O O   . GLY A 1 325 ? 10.765  5.807   -20.382 1.00 54.25 325 A 1 
ATOM 2649 N N   . ASN A 1 326 ? 10.409  6.283   -22.537 1.00 57.09 326 A 1 
ATOM 2650 C CA  . ASN A 1 326 ? 11.797  5.972   -22.930 1.00 57.39 326 A 1 
ATOM 2651 C C   . ASN A 1 326 ? 12.827  7.055   -22.552 1.00 61.82 326 A 1 
ATOM 2652 O O   . ASN A 1 326 ? 14.021  6.824   -22.699 1.00 56.75 326 A 1 
ATOM 2653 C CB  . ASN A 1 326 ? 11.838  5.605   -24.427 1.00 48.60 326 A 1 
ATOM 2654 C CG  . ASN A 1 326 ? 11.318  4.205   -24.714 1.00 41.97 326 A 1 
ATOM 2655 O OD1 . ASN A 1 326 ? 11.046  3.405   -23.837 1.00 37.00 326 A 1 
ATOM 2656 N ND2 . ASN A 1 326 ? 11.177  3.852   -25.967 1.00 35.12 326 A 1 
ATOM 2657 N N   . ASN A 1 327 ? 12.397  8.204   -22.025 1.00 69.12 327 A 1 
ATOM 2658 C CA  . ASN A 1 327 ? 13.274  9.349   -21.740 1.00 72.62 327 A 1 
ATOM 2659 C C   . ASN A 1 327 ? 13.744  9.407   -20.272 1.00 75.41 327 A 1 
ATOM 2660 O O   . ASN A 1 327 ? 13.841  10.484  -19.684 1.00 72.97 327 A 1 
ATOM 2661 C CB  . ASN A 1 327 ? 12.593  10.640  -22.228 1.00 69.12 327 A 1 
ATOM 2662 C CG  . ASN A 1 327 ? 12.425  10.705  -23.735 1.00 66.95 327 A 1 
ATOM 2663 O OD1 . ASN A 1 327 ? 12.972  9.927   -24.497 1.00 61.82 327 A 1 
ATOM 2664 N ND2 . ASN A 1 327 ? 11.644  11.641  -24.216 1.00 61.65 327 A 1 
ATOM 2665 N N   . ARG A 1 328 ? 14.023  8.255   -19.655 1.00 71.96 328 A 1 
ATOM 2666 C CA  . ARG A 1 328 ? 14.380  8.158   -18.228 1.00 72.22 328 A 1 
ATOM 2667 C C   . ARG A 1 328 ? 15.625  8.958   -17.858 1.00 75.04 328 A 1 
ATOM 2668 O O   . ARG A 1 328 ? 15.635  9.591   -16.810 1.00 72.32 328 A 1 
ATOM 2669 C CB  . ARG A 1 328 ? 14.572  6.699   -17.821 1.00 67.69 328 A 1 
ATOM 2670 C CG  . ARG A 1 328 ? 13.254  5.926   -17.852 1.00 60.48 328 A 1 
ATOM 2671 C CD  . ARG A 1 328 ? 13.507  4.500   -17.376 1.00 57.83 328 A 1 
ATOM 2672 N NE  . ARG A 1 328 ? 12.298  3.679   -17.489 1.00 51.07 328 A 1 
ATOM 2673 C CZ  . ARG A 1 328 ? 12.258  2.368   -17.372 1.00 45.56 328 A 1 
ATOM 2674 N NH1 . ARG A 1 328 ? 13.320  1.672   -17.063 1.00 42.50 328 A 1 
ATOM 2675 N NH2 . ARG A 1 328 ? 11.139  1.733   -17.568 1.00 40.24 328 A 1 
ATOM 2676 N N   . GLU A 1 329 ? 16.619  8.976   -18.723 1.00 73.25 329 A 1 
ATOM 2677 C CA  . GLU A 1 329 ? 17.841  9.756   -18.512 1.00 75.94 329 A 1 
ATOM 2678 C C   . GLU A 1 329 ? 17.548  11.260  -18.432 1.00 77.43 329 A 1 
ATOM 2679 O O   . GLU A 1 329 ? 18.045  11.939  -17.540 1.00 76.18 329 A 1 
ATOM 2680 C CB  . GLU A 1 329 ? 18.821  9.418   -19.639 1.00 74.74 329 A 1 
ATOM 2681 C CG  . GLU A 1 329 ? 20.211  10.037  -19.431 1.00 68.30 329 A 1 
ATOM 2682 C CD  . GLU A 1 329 ? 21.218  9.578   -20.500 1.00 66.40 329 A 1 
ATOM 2683 O OE1 . GLU A 1 329 ? 22.428  9.792   -20.275 1.00 60.11 329 A 1 
ATOM 2684 O OE2 . GLU A 1 329 ? 20.773  9.006   -21.520 1.00 61.57 329 A 1 
ATOM 2685 N N   . GLN A 1 330 ? 16.661  11.787  -19.289 1.00 78.94 330 A 1 
ATOM 2686 C CA  . GLN A 1 330 ? 16.238  13.193  -19.218 1.00 80.88 330 A 1 
ATOM 2687 C C   . GLN A 1 330 ? 15.525  13.502  -17.900 1.00 81.50 330 A 1 
ATOM 2688 O O   . GLN A 1 330 ? 15.756  14.550  -17.304 1.00 81.23 330 A 1 
ATOM 2689 C CB  . GLN A 1 330 ? 15.297  13.550  -20.380 1.00 80.99 330 A 1 
ATOM 2690 C CG  . GLN A 1 330 ? 15.966  13.449  -21.755 1.00 78.78 330 A 1 
ATOM 2691 C CD  . GLN A 1 330 ? 15.040  13.873  -22.899 1.00 78.54 330 A 1 
ATOM 2692 O OE1 . GLN A 1 330 ? 13.881  14.233  -22.732 1.00 73.01 330 A 1 
ATOM 2693 N NE2 . GLN A 1 330 ? 15.520  13.845  -24.124 1.00 71.26 330 A 1 
ATOM 2694 N N   . ILE A 1 331 ? 14.671  12.597  -17.437 1.00 79.82 331 A 1 
ATOM 2695 C CA  . ILE A 1 331 ? 13.949  12.728  -16.166 1.00 79.17 331 A 1 
ATOM 2696 C C   . ILE A 1 331 ? 14.930  12.803  -14.997 1.00 79.65 331 A 1 
ATOM 2697 O O   . ILE A 1 331 ? 14.765  13.640  -14.111 1.00 78.18 331 A 1 
ATOM 2698 C CB  . ILE A 1 331 ? 12.949  11.559  -16.004 1.00 77.88 331 A 1 
ATOM 2699 C CG1 . ILE A 1 331 ? 11.871  11.617  -17.105 1.00 74.99 331 A 1 
ATOM 2700 C CG2 . ILE A 1 331 ? 12.312  11.558  -14.602 1.00 73.60 331 A 1 
ATOM 2701 C CD1 . ILE A 1 331 ? 10.989  10.369  -17.213 1.00 68.47 331 A 1 
ATOM 2702 N N   . GLU A 1 332 ? 15.952  11.955  -15.006 1.00 75.33 332 A 1 
ATOM 2703 C CA  . GLU A 1 332 ? 16.982  11.913  -13.971 1.00 75.41 332 A 1 
ATOM 2704 C C   . GLU A 1 332 ? 17.859  13.165  -13.969 1.00 76.95 332 A 1 
ATOM 2705 O O   . GLU A 1 332 ? 18.083  13.744  -12.910 1.00 76.68 332 A 1 
ATOM 2706 C CB  . GLU A 1 332 ? 17.848  10.659  -14.163 1.00 72.50 332 A 1 
ATOM 2707 C CG  . GLU A 1 332 ? 17.093  9.380   -13.781 1.00 64.23 332 A 1 
ATOM 2708 C CD  . GLU A 1 332 ? 17.905  8.093   -14.009 1.00 62.12 332 A 1 
ATOM 2709 O OE1 . GLU A 1 332 ? 17.265  7.016   -14.078 1.00 55.89 332 A 1 
ATOM 2710 O OE2 . GLU A 1 332 ? 19.150  8.139   -13.965 1.00 55.25 332 A 1 
ATOM 2711 N N   . LEU A 1 333 ? 18.298  13.624  -15.144 1.00 79.46 333 A 1 
ATOM 2712 C CA  . LEU A 1 333 ? 19.138  14.819  -15.285 1.00 80.78 333 A 1 
ATOM 2713 C C   . LEU A 1 333 ? 18.420  16.111  -14.878 1.00 81.31 333 A 1 
ATOM 2714 O O   . LEU A 1 333 ? 19.068  17.074  -14.479 1.00 81.26 333 A 1 
ATOM 2715 C CB  . LEU A 1 333 ? 19.606  14.930  -16.743 1.00 81.77 333 A 1 
ATOM 2716 C CG  . LEU A 1 333 ? 20.670  13.899  -17.165 1.00 79.02 333 A 1 
ATOM 2717 C CD1 . LEU A 1 333 ? 20.888  13.999  -18.674 1.00 74.79 333 A 1 
ATOM 2718 C CD2 . LEU A 1 333 ? 22.011  14.140  -16.472 1.00 75.49 333 A 1 
ATOM 2719 N N   . LEU A 1 334 ? 17.097  16.153  -14.992 1.00 81.50 334 A 1 
ATOM 2720 C CA  . LEU A 1 334 ? 16.295  17.320  -14.621 1.00 81.62 334 A 1 
ATOM 2721 C C   . LEU A 1 334 ? 16.035  17.428  -13.114 1.00 81.85 334 A 1 
ATOM 2722 O O   . LEU A 1 334 ? 15.556  18.475  -12.682 1.00 80.55 334 A 1 
ATOM 2723 C CB  . LEU A 1 334 ? 14.981  17.302  -15.418 1.00 82.53 334 A 1 
ATOM 2724 C CG  . LEU A 1 334 ? 15.137  17.670  -16.901 1.00 80.28 334 A 1 
ATOM 2725 C CD1 . LEU A 1 334 ? 13.831  17.363  -17.632 1.00 76.25 334 A 1 
ATOM 2726 C CD2 . LEU A 1 334 ? 15.457  19.150  -17.113 1.00 76.71 334 A 1 
ATOM 2727 N N   . GLU A 1 335 ? 16.292  16.371  -12.333 1.00 79.05 335 A 1 
ATOM 2728 C CA  . GLU A 1 335 ? 16.102  16.312  -10.871 1.00 79.71 335 A 1 
ATOM 2729 C C   . GLU A 1 335 ? 14.764  16.920  -10.402 1.00 79.77 335 A 1 
ATOM 2730 O O   . GLU A 1 335 ? 14.678  17.664  -9.420  1.00 77.17 335 A 1 
ATOM 2731 C CB  . GLU A 1 335 ? 17.299  16.941  -10.143 1.00 78.40 335 A 1 
ATOM 2732 C CG  . GLU A 1 335 ? 18.665  16.301  -10.461 1.00 74.82 335 A 1 
ATOM 2733 C CD  . GLU A 1 335 ? 19.736  16.891  -9.524  1.00 71.87 335 A 1 
ATOM 2734 O OE1 . GLU A 1 335 ? 20.536  16.134  -8.947  1.00 64.66 335 A 1 
ATOM 2735 O OE2 . GLU A 1 335 ? 19.676  18.102  -9.199  1.00 66.97 335 A 1 
ATOM 2736 N N   . MET A 1 336 ? 13.694  16.656  -11.138 1.00 77.99 336 A 1 
ATOM 2737 C CA  . MET A 1 336 ? 12.413  17.359  -10.955 1.00 76.98 336 A 1 
ATOM 2738 C C   . MET A 1 336 ? 11.737  17.066  -9.619  1.00 76.55 336 A 1 
ATOM 2739 O O   . MET A 1 336 ? 10.879  17.838  -9.179  1.00 74.81 336 A 1 
ATOM 2740 C CB  . MET A 1 336 ? 11.444  16.989  -12.071 1.00 76.33 336 A 1 
ATOM 2741 C CG  . MET A 1 336 ? 11.951  17.389  -13.453 1.00 74.66 336 A 1 
ATOM 2742 S SD  . MET A 1 336 ? 10.700  17.193  -14.738 1.00 71.21 336 A 1 
ATOM 2743 C CE  . MET A 1 336 ? 10.369  15.443  -14.508 1.00 59.08 336 A 1 
ATOM 2744 N N   . ASP A 1 337 ? 12.109  15.977  -8.973  1.00 82.48 337 A 1 
ATOM 2745 C CA  . ASP A 1 337 ? 11.646  15.642  -7.636  1.00 80.55 337 A 1 
ATOM 2746 C C   . ASP A 1 337 ? 12.034  16.721  -6.614  1.00 80.70 337 A 1 
ATOM 2747 O O   . ASP A 1 337 ? 11.245  16.987  -5.705  1.00 78.73 337 A 1 
ATOM 2748 C CB  . ASP A 1 337 ? 12.188  14.263  -7.253  1.00 77.55 337 A 1 
ATOM 2749 C CG  . ASP A 1 337 ? 13.696  14.284  -7.011  1.00 73.27 337 A 1 
ATOM 2750 O OD1 . ASP A 1 337 ? 14.441  14.674  -7.930  1.00 66.42 337 A 1 
ATOM 2751 O OD2 . ASP A 1 337 ? 14.087  13.937  -5.873  1.00 69.48 337 A 1 
ATOM 2752 N N   . LYS A 1 338 ? 13.158  17.423  -6.802  1.00 79.13 338 A 1 
ATOM 2753 C CA  . LYS A 1 338 ? 13.564  18.581  -5.987  1.00 79.39 338 A 1 
ATOM 2754 C C   . LYS A 1 338 ? 12.589  19.753  -6.120  1.00 80.13 338 A 1 
ATOM 2755 O O   . LYS A 1 338 ? 12.374  20.499  -5.166  1.00 77.93 338 A 1 
ATOM 2756 C CB  . LYS A 1 338 ? 14.993  19.022  -6.356  1.00 78.81 338 A 1 
ATOM 2757 C CG  . LYS A 1 338 ? 16.053  17.944  -6.074  1.00 76.65 338 A 1 
ATOM 2758 C CD  . LYS A 1 338 ? 17.469  18.446  -6.408  1.00 72.39 338 A 1 
ATOM 2759 C CE  . LYS A 1 338 ? 18.492  17.339  -6.133  1.00 65.26 338 A 1 
ATOM 2760 N NZ  . LYS A 1 338 ? 19.855  17.681  -6.624  1.00 56.49 338 A 1 
ATOM 2761 N N   . ASP A 1 339 ? 11.933  19.883  -7.267  1.00 82.67 339 A 1 
ATOM 2762 C CA  . ASP A 1 339 ? 10.860  20.857  -7.508  1.00 84.03 339 A 1 
ATOM 2763 C C   . ASP A 1 339 ? 9.460   20.326  -7.122  1.00 85.28 339 A 1 
ATOM 2764 O O   . ASP A 1 339 ? 8.448   20.991  -7.366  1.00 82.55 339 A 1 
ATOM 2765 C CB  . ASP A 1 339 ? 10.915  21.321  -8.974  1.00 83.72 339 A 1 
ATOM 2766 C CG  . ASP A 1 339 ? 12.069  22.275  -9.289  1.00 82.67 339 A 1 
ATOM 2767 O OD1 . ASP A 1 339 ? 12.299  23.246  -8.520  1.00 77.12 339 A 1 
ATOM 2768 O OD2 . ASP A 1 339 ? 12.588  22.253  -10.424 1.00 77.61 339 A 1 
ATOM 2769 N N   . GLY A 1 340 ? 9.381   19.147  -6.513  1.00 83.96 340 A 1 
ATOM 2770 C CA  . GLY A 1 340 ? 8.116   18.510  -6.140  1.00 84.02 340 A 1 
ATOM 2771 C C   . GLY A 1 340 ? 7.340   17.923  -7.324  1.00 86.07 340 A 1 
ATOM 2772 O O   . GLY A 1 340 ? 6.115   17.811  -7.244  1.00 83.80 340 A 1 
ATOM 2773 N N   . ILE A 1 341 ? 8.016   17.579  -8.416  1.00 82.87 341 A 1 
ATOM 2774 C CA  . ILE A 1 341 ? 7.403   17.068  -9.650  1.00 84.58 341 A 1 
ATOM 2775 C C   . ILE A 1 341 ? 7.794   15.604  -9.858  1.00 83.60 341 A 1 
ATOM 2776 O O   . ILE A 1 341 ? 8.968   15.250  -9.806  1.00 81.39 341 A 1 
ATOM 2777 C CB  . ILE A 1 341 ? 7.786   17.934  -10.869 1.00 85.87 341 A 1 
ATOM 2778 C CG1 . ILE A 1 341 ? 7.403   19.422  -10.668 1.00 84.20 341 A 1 
ATOM 2779 C CG2 . ILE A 1 341 ? 7.112   17.387  -12.147 1.00 82.35 341 A 1 
ATOM 2780 C CD1 . ILE A 1 341 ? 8.054   20.365  -11.684 1.00 78.58 341 A 1 
ATOM 2781 N N   . MET A 1 342 ? 6.811   14.765  -10.156 1.00 83.41 342 A 1 
ATOM 2782 C CA  . MET A 1 342 ? 7.020   13.372  -10.554 1.00 82.02 342 A 1 
ATOM 2783 C C   . MET A 1 342 ? 6.458   13.095  -11.942 1.00 82.83 342 A 1 
ATOM 2784 O O   . MET A 1 342 ? 5.481   13.715  -12.358 1.00 82.56 342 A 1 
ATOM 2785 C CB  . MET A 1 342 ? 6.417   12.419  -9.527  1.00 79.28 342 A 1 
ATOM 2786 C CG  . MET A 1 342 ? 7.229   12.447  -8.232  1.00 68.57 342 A 1 
ATOM 2787 S SD  . MET A 1 342 ? 6.843   11.123  -7.072  1.00 63.00 342 A 1 
ATOM 2788 C CE  . MET A 1 342 ? 7.456   9.693   -7.985  1.00 53.72 342 A 1 
ATOM 2789 N N   . ILE A 1 343 ? 7.048   12.125  -12.630 1.00 80.75 343 A 1 
ATOM 2790 C CA  . ILE A 1 343 ? 6.557   11.648  -13.924 1.00 80.06 343 A 1 
ATOM 2791 C C   . ILE A 1 343 ? 5.997   10.245  -13.758 1.00 78.79 343 A 1 
ATOM 2792 O O   . ILE A 1 343 ? 6.599   9.394   -13.101 1.00 76.56 343 A 1 
ATOM 2793 C CB  . ILE A 1 343 ? 7.634   11.704  -15.014 1.00 79.15 343 A 1 
ATOM 2794 C CG1 . ILE A 1 343 ? 8.101   13.156  -15.195 1.00 73.94 343 A 1 
ATOM 2795 C CG2 . ILE A 1 343 ? 7.085   11.166  -16.352 1.00 73.61 343 A 1 
ATOM 2796 C CD1 . ILE A 1 343 ? 9.319   13.234  -16.101 1.00 65.92 343 A 1 
ATOM 2797 N N   . ALA A 1 344 ? 4.865   10.000  -14.406 1.00 78.79 344 A 1 
ATOM 2798 C CA  . ALA A 1 344 ? 4.275   8.683   -14.526 1.00 77.01 344 A 1 
ATOM 2799 C C   . ALA A 1 344 ? 3.949   8.362   -15.990 1.00 77.02 344 A 1 
ATOM 2800 O O   . ALA A 1 344 ? 3.482   9.209   -16.744 1.00 74.46 344 A 1 
ATOM 2801 C CB  . ALA A 1 344 ? 3.060   8.616   -13.603 1.00 73.78 344 A 1 
ATOM 2802 N N   . GLU A 1 345 ? 4.195   7.127   -16.377 1.00 67.88 345 A 1 
ATOM 2803 C CA  . GLU A 1 345 ? 3.753   6.580   -17.661 1.00 67.94 345 A 1 
ATOM 2804 C C   . GLU A 1 345 ? 2.329   6.036   -17.504 1.00 66.97 345 A 1 
ATOM 2805 O O   . GLU A 1 345 ? 2.054   5.270   -16.577 1.00 65.20 345 A 1 
ATOM 2806 C CB  . GLU A 1 345 ? 4.751   5.500   -18.120 1.00 66.22 345 A 1 
ATOM 2807 C CG  . GLU A 1 345 ? 4.518   4.958   -19.542 1.00 59.49 345 A 1 
ATOM 2808 C CD  . GLU A 1 345 ? 5.512   3.828   -19.927 1.00 58.22 345 A 1 
ATOM 2809 O OE1 . GLU A 1 345 ? 5.172   2.952   -20.764 1.00 52.73 345 A 1 
ATOM 2810 O OE2 . GLU A 1 345 ? 6.633   3.768   -19.386 1.00 54.01 345 A 1 
ATOM 2811 N N   . TYR A 1 346 ? 1.424   6.407   -18.405 1.00 67.91 346 A 1 
ATOM 2812 C CA  . TYR A 1 346 ? 0.095   5.811   -18.455 1.00 66.17 346 A 1 
ATOM 2813 C C   . TYR A 1 346 ? -0.066  4.912   -19.684 1.00 64.87 346 A 1 
ATOM 2814 O O   . TYR A 1 346 ? 0.535   5.137   -20.735 1.00 60.94 346 A 1 
ATOM 2815 C CB  . TYR A 1 346 ? -1.006  6.878   -18.357 1.00 64.09 346 A 1 
ATOM 2816 C CG  . TYR A 1 346 ? -1.219  7.691   -19.613 1.00 63.55 346 A 1 
ATOM 2817 C CD1 . TYR A 1 346 ? -0.493  8.879   -19.816 1.00 58.59 346 A 1 
ATOM 2818 C CD2 . TYR A 1 346 ? -2.146  7.264   -20.585 1.00 59.41 346 A 1 
ATOM 2819 C CE1 . TYR A 1 346 ? -0.688  9.636   -20.980 1.00 56.27 346 A 1 
ATOM 2820 C CE2 . TYR A 1 346 ? -2.341  8.017   -21.755 1.00 59.64 346 A 1 
ATOM 2821 C CZ  . TYR A 1 346 ? -1.613  9.205   -21.956 1.00 63.46 346 A 1 
ATOM 2822 O OH  . TYR A 1 346 ? -1.798  9.932   -23.086 1.00 61.52 346 A 1 
ATOM 2823 N N   . TRP A 1 347 ? -0.897  3.903   -19.549 1.00 59.17 347 A 1 
ATOM 2824 C CA  . TRP A 1 347 ? -1.256  3.012   -20.645 1.00 57.78 347 A 1 
ATOM 2825 C C   . TRP A 1 347 ? -2.755  3.092   -20.923 1.00 55.68 347 A 1 
ATOM 2826 O O   . TRP A 1 347 ? -3.574  3.038   -20.006 1.00 53.03 347 A 1 
ATOM 2827 C CB  . TRP A 1 347 ? -0.828  1.578   -20.322 1.00 55.24 347 A 1 
ATOM 2828 C CG  . TRP A 1 347 ? 0.631   1.352   -20.058 1.00 52.70 347 A 1 
ATOM 2829 C CD1 . TRP A 1 347 ? 1.661   2.065   -20.570 1.00 47.57 347 A 1 
ATOM 2830 C CD2 . TRP A 1 347 ? 1.245   0.330   -19.219 1.00 48.86 347 A 1 
ATOM 2831 N NE1 . TRP A 1 347 ? 2.858   1.554   -20.112 1.00 43.85 347 A 1 
ATOM 2832 C CE2 . TRP A 1 347 ? 2.658   0.471   -19.292 1.00 46.33 347 A 1 
ATOM 2833 C CE3 . TRP A 1 347 ? 0.747   -0.709  -18.418 1.00 45.53 347 A 1 
ATOM 2834 C CZ2 . TRP A 1 347 ? 3.527   -0.394  -18.621 1.00 44.47 347 A 1 
ATOM 2835 C CZ3 . TRP A 1 347 ? 1.604   -1.577  -17.731 1.00 41.02 347 A 1 
ATOM 2836 C CH2 . TRP A 1 347 ? 2.991   -1.430  -17.839 1.00 41.10 347 A 1 
ATOM 2837 N N   . THR A 1 348 ? -3.109  3.180   -22.197 1.00 55.84 348 A 1 
ATOM 2838 C CA  . THR A 1 348 ? -4.511  3.162   -22.648 1.00 55.35 348 A 1 
ATOM 2839 C C   . THR A 1 348 ? -5.098  1.751   -22.647 1.00 55.75 348 A 1 
ATOM 2840 O O   . THR A 1 348 ? -6.293  1.577   -22.427 1.00 52.44 348 A 1 
ATOM 2841 C CB  . THR A 1 348 ? -4.630  3.775   -24.046 1.00 51.27 348 A 1 
ATOM 2842 O OG1 . THR A 1 348 ? -3.659  3.198   -24.901 1.00 47.27 348 A 1 
ATOM 2843 C CG2 . THR A 1 348 ? -4.363  5.282   -24.020 1.00 47.19 348 A 1 
ATOM 2844 N N   . THR A 1 349 ? -4.241  0.742   -22.808 1.00 52.28 349 A 1 
ATOM 2845 C CA  . THR A 1 349 ? -4.608  -0.677  -22.775 1.00 53.43 349 A 1 
ATOM 2846 C C   . THR A 1 349 ? -3.683  -1.452  -21.839 1.00 55.18 349 A 1 
ATOM 2847 O O   . THR A 1 349 ? -2.476  -1.219  -21.775 1.00 52.82 349 A 1 
ATOM 2848 C CB  . THR A 1 349 ? -4.609  -1.298  -24.179 1.00 49.57 349 A 1 
ATOM 2849 O OG1 . THR A 1 349 ? -3.375  -1.099  -24.820 1.00 43.95 349 A 1 
ATOM 2850 C CG2 . THR A 1 349 ? -5.687  -0.690  -25.067 1.00 43.69 349 A 1 
ATOM 2851 N N   . LEU A 1 350 ? -4.254  -2.386  -21.078 1.00 51.60 350 A 1 
ATOM 2852 C CA  . LEU A 1 350 ? -3.466  -3.290  -20.248 1.00 52.45 350 A 1 
ATOM 2853 C C   . LEU A 1 350 ? -2.703  -4.285  -21.120 1.00 54.23 350 A 1 
ATOM 2854 O O   . LEU A 1 350 ? -3.347  -5.037  -21.861 1.00 52.11 350 A 1 
ATOM 2855 C CB  . LEU A 1 350 ? -4.386  -4.079  -19.306 1.00 47.92 350 A 1 
ATOM 2856 C CG  . LEU A 1 350 ? -4.553  -3.462  -17.926 1.00 44.30 350 A 1 
ATOM 2857 C CD1 . LEU A 1 350 ? -5.628  -4.288  -17.197 1.00 40.96 350 A 1 
ATOM 2858 C CD2 . LEU A 1 350 ? -3.266  -3.532  -17.109 1.00 40.41 350 A 1 
ATOM 2859 N N   . PRO A 1 351 ? -1.375  -4.404  -20.970 1.00 50.89 351 A 1 
ATOM 2860 C CA  . PRO A 1 351 ? -0.677  -5.538  -21.541 1.00 54.13 351 A 1 
ATOM 2861 C C   . PRO A 1 351 ? -1.156  -6.846  -20.889 1.00 55.63 351 A 1 
ATOM 2862 O O   . PRO A 1 351 ? -1.607  -6.854  -19.733 1.00 56.30 351 A 1 
ATOM 2863 C CB  . PRO A 1 351 ? 0.813   -5.264  -21.323 1.00 53.50 351 A 1 
ATOM 2864 C CG  . PRO A 1 351 ? 0.835   -4.350  -20.101 1.00 52.59 351 A 1 
ATOM 2865 C CD  . PRO A 1 351 ? -0.475  -3.578  -20.189 1.00 57.01 351 A 1 
ATOM 2866 N N   . PRO A 1 352 ? -1.038  -7.977  -21.592 1.00 57.12 352 A 1 
ATOM 2867 C CA  . PRO A 1 352 ? -1.273  -9.293  -21.013 1.00 60.59 352 A 1 
ATOM 2868 C C   . PRO A 1 352 ? -0.514  -9.467  -19.697 1.00 62.62 352 A 1 
ATOM 2869 O O   . PRO A 1 352 ? 0.617   -9.011  -19.549 1.00 62.83 352 A 1 
ATOM 2870 C CB  . PRO A 1 352 ? -0.809  -10.302 -22.066 1.00 58.47 352 A 1 
ATOM 2871 C CG  . PRO A 1 352 ? -0.965  -9.540  -23.378 1.00 57.09 352 A 1 
ATOM 2872 C CD  . PRO A 1 352 ? -0.641  -8.101  -22.984 1.00 62.81 352 A 1 
ATOM 2873 N N   . LYS A 1 353 ? -1.106  -10.178 -18.732 1.00 59.56 353 A 1 
ATOM 2874 C CA  . LYS A 1 353 ? -0.550  -10.315 -17.373 1.00 59.88 353 A 1 
ATOM 2875 C C   . LYS A 1 353 ? 0.932   -10.718 -17.350 1.00 61.86 353 A 1 
ATOM 2876 O O   . LYS A 1 353 ? 1.688   -10.207 -16.530 1.00 61.25 353 A 1 
ATOM 2877 C CB  . LYS A 1 353 ? -1.414  -11.317 -16.590 1.00 56.08 353 A 1 
ATOM 2878 C CG  . LYS A 1 353 ? -0.916  -11.464 -15.153 1.00 48.84 353 A 1 
ATOM 2879 C CD  . LYS A 1 353 ? -1.749  -12.467 -14.365 1.00 45.57 353 A 1 
ATOM 2880 C CE  . LYS A 1 353 ? -1.053  -12.614 -13.017 1.00 40.41 353 A 1 
ATOM 2881 N NZ  . LYS A 1 353 ? -1.645  -13.683 -12.195 1.00 34.78 353 A 1 
ATOM 2882 N N   . ALA A 1 354 ? 1.340   -11.621 -18.233 1.00 65.31 354 A 1 
ATOM 2883 C CA  . ALA A 1 354 ? 2.725   -12.082 -18.315 1.00 69.39 354 A 1 
ATOM 2884 C C   . ALA A 1 354 ? 3.679   -10.971 -18.790 1.00 71.52 354 A 1 
ATOM 2885 O O   . ALA A 1 354 ? 4.753   -10.799 -18.218 1.00 70.54 354 A 1 
ATOM 2886 C CB  . ALA A 1 354 ? 2.766   -13.298 -19.246 1.00 69.18 354 A 1 
ATOM 2887 N N   . GLU A 1 355 ? 3.274   -10.194 -19.789 1.00 66.09 355 A 1 
ATOM 2888 C CA  . GLU A 1 355 ? 4.051   -9.056  -20.295 1.00 67.80 355 A 1 
ATOM 2889 C C   . GLU A 1 355 ? 4.156   -7.955  -19.247 1.00 67.67 355 A 1 
ATOM 2890 O O   . GLU A 1 355 ? 5.237   -7.416  -19.019 1.00 66.73 355 A 1 
ATOM 2891 C CB  . GLU A 1 355 ? 3.403   -8.490  -21.561 1.00 67.24 355 A 1 
ATOM 2892 C CG  . GLU A 1 355 ? 3.503   -9.464  -22.741 1.00 60.75 355 A 1 
ATOM 2893 C CD  . GLU A 1 355 ? 2.766   -8.959  -23.985 1.00 58.74 355 A 1 
ATOM 2894 O OE1 . GLU A 1 355 ? 2.490   -9.821  -24.853 1.00 54.05 355 A 1 
ATOM 2895 O OE2 . GLU A 1 355 ? 2.424   -7.763  -24.026 1.00 54.86 355 A 1 
ATOM 2896 N N   . PHE A 1 356 ? 3.059   -7.690  -18.544 1.00 59.29 356 A 1 
ATOM 2897 C CA  . PHE A 1 356 ? 3.029   -6.761  -17.428 1.00 60.32 356 A 1 
ATOM 2898 C C   . PHE A 1 356 ? 4.004   -7.162  -16.314 1.00 60.99 356 A 1 
ATOM 2899 O O   . PHE A 1 356 ? 4.820   -6.352  -15.875 1.00 61.65 356 A 1 
ATOM 2900 C CB  . PHE A 1 356 ? 1.597   -6.695  -16.901 1.00 59.60 356 A 1 
ATOM 2901 C CG  . PHE A 1 356 ? 1.465   -5.759  -15.723 1.00 57.48 356 A 1 
ATOM 2902 C CD1 . PHE A 1 356 ? 1.352   -6.260  -14.414 1.00 55.37 356 A 1 
ATOM 2903 C CD2 . PHE A 1 356 ? 1.497   -4.377  -15.955 1.00 54.65 356 A 1 
ATOM 2904 C CE1 . PHE A 1 356 ? 1.246   -5.367  -13.337 1.00 50.62 356 A 1 
ATOM 2905 C CE2 . PHE A 1 356 ? 1.394   -3.491  -14.881 1.00 52.43 356 A 1 
ATOM 2906 C CZ  . PHE A 1 356 ? 1.264   -3.985  -13.573 1.00 52.35 356 A 1 
ATOM 2907 N N   . GLU A 1 357 ? 3.949   -8.420  -15.874 1.00 61.87 357 A 1 
ATOM 2908 C CA  . GLU A 1 357 ? 4.856   -8.930  -14.839 1.00 63.38 357 A 1 
ATOM 2909 C C   . GLU A 1 357 ? 6.325   -8.846  -15.280 1.00 66.20 357 A 1 
ATOM 2910 O O   . GLU A 1 357 ? 7.168   -8.431  -14.483 1.00 66.95 357 A 1 
ATOM 2911 C CB  . GLU A 1 357 ? 4.479   -10.375 -14.455 1.00 62.22 357 A 1 
ATOM 2912 C CG  . GLU A 1 357 ? 3.238   -10.434 -13.542 1.00 55.66 357 A 1 
ATOM 2913 C CD  . GLU A 1 357 ? 2.827   -11.854 -13.101 1.00 52.84 357 A 1 
ATOM 2914 O OE1 . GLU A 1 357 ? 1.783   -11.967 -12.398 1.00 46.75 357 A 1 
ATOM 2915 O OE2 . GLU A 1 357 ? 3.539   -12.837 -13.394 1.00 47.68 357 A 1 
ATOM 2916 N N   . ASN A 1 358 ? 6.620   -9.166  -16.541 1.00 65.38 358 A 1 
ATOM 2917 C CA  . ASN A 1 358 ? 7.966   -9.068  -17.100 1.00 68.63 358 A 1 
ATOM 2918 C C   . ASN A 1 358 ? 8.450   -7.614  -17.175 1.00 68.72 358 A 1 
ATOM 2919 O O   . ASN A 1 358 ? 9.578   -7.332  -16.775 1.00 70.19 358 A 1 
ATOM 2920 C CB  . ASN A 1 358 ? 7.990   -9.728  -18.487 1.00 70.69 358 A 1 
ATOM 2921 C CG  . ASN A 1 358 ? 7.893   -11.243 -18.443 1.00 68.65 358 A 1 
ATOM 2922 O OD1 . ASN A 1 358 ? 8.122   -11.895 -17.438 1.00 65.81 358 A 1 
ATOM 2923 N ND2 . ASN A 1 358 ? 7.586   -11.859 -19.563 1.00 65.31 358 A 1 
ATOM 2924 N N   . LYS A 1 359 ? 7.600   -6.680  -17.626 1.00 69.43 359 A 1 
ATOM 2925 C CA  . LYS A 1 359 ? 7.935   -5.247  -17.698 1.00 68.06 359 A 1 
ATOM 2926 C C   . LYS A 1 359 ? 8.227   -4.685  -16.308 1.00 66.12 359 A 1 
ATOM 2927 O O   . LYS A 1 359 ? 9.258   -4.053  -16.122 1.00 67.05 359 A 1 
ATOM 2928 C CB  . LYS A 1 359 ? 6.831   -4.469  -18.453 1.00 67.28 359 A 1 
ATOM 2929 C CG  . LYS A 1 359 ? 7.239   -3.008  -18.764 1.00 61.78 359 A 1 
ATOM 2930 C CD  . LYS A 1 359 ? 6.244   -2.233  -19.668 1.00 60.11 359 A 1 
ATOM 2931 C CE  . LYS A 1 359 ? 6.708   -0.779  -19.885 1.00 53.55 359 A 1 
ATOM 2932 N NZ  . LYS A 1 359 ? 5.760   0.122   -20.619 1.00 49.71 359 A 1 
ATOM 2933 N N   . ILE A 1 360 ? 7.393   -4.991  -15.309 1.00 67.24 360 A 1 
ATOM 2934 C CA  . ILE A 1 360 ? 7.637   -4.582  -13.914 1.00 68.12 360 A 1 
ATOM 2935 C C   . ILE A 1 360 ? 8.955   -5.149  -13.389 1.00 68.67 360 A 1 
ATOM 2936 O O   . ILE A 1 360 ? 9.722   -4.426  -12.764 1.00 68.17 360 A 1 
ATOM 2937 C CB  . ILE A 1 360 ? 6.466   -5.003  -12.998 1.00 66.63 360 A 1 
ATOM 2938 C CG1 . ILE A 1 360 ? 5.179   -4.206  -13.303 1.00 63.27 360 A 1 
ATOM 2939 C CG2 . ILE A 1 360 ? 6.813   -4.865  -11.500 1.00 62.47 360 A 1 
ATOM 2940 C CD1 . ILE A 1 360 ? 5.221   -2.731  -12.905 1.00 57.82 360 A 1 
ATOM 2941 N N   . GLN A 1 361 ? 9.222   -6.427  -13.623 1.00 65.68 361 A 1 
ATOM 2942 C CA  . GLN A 1 361 ? 10.467  -7.048  -13.167 1.00 67.98 361 A 1 
ATOM 2943 C C   . GLN A 1 361 ? 11.696  -6.428  -13.835 1.00 69.28 361 A 1 
ATOM 2944 O O   . GLN A 1 361 ? 12.681  -6.189  -13.143 1.00 71.34 361 A 1 
ATOM 2945 C CB  . GLN A 1 361 ? 10.440  -8.555  -13.429 1.00 68.27 361 A 1 
ATOM 2946 C CG  . GLN A 1 361 ? 9.547   -9.291  -12.424 1.00 63.05 361 A 1 
ATOM 2947 C CD  . GLN A 1 361 ? 9.463   -10.786 -12.702 1.00 59.29 361 A 1 
ATOM 2948 O OE1 . GLN A 1 361 ? 10.219  -11.387 -13.440 1.00 52.98 361 A 1 
ATOM 2949 N NE2 . GLN A 1 361 ? 8.549   -11.489 -12.071 1.00 49.15 361 A 1 
ATOM 2950 N N   . ALA A 1 362 ? 11.628  -6.140  -15.133 1.00 72.05 362 A 1 
ATOM 2951 C CA  . ALA A 1 362 ? 12.706  -5.483  -15.862 1.00 73.01 362 A 1 
ATOM 2952 C C   . ALA A 1 362 ? 12.968  -4.072  -15.317 1.00 73.29 362 A 1 
ATOM 2953 O O   . ALA A 1 362 ? 14.100  -3.762  -14.954 1.00 73.32 362 A 1 
ATOM 2954 C CB  . ALA A 1 362 ? 12.354  -5.466  -17.351 1.00 73.10 362 A 1 
ATOM 2955 N N   . ILE A 1 363 ? 11.912  -3.264  -15.161 1.00 67.35 363 A 1 
ATOM 2956 C CA  . ILE A 1 363 ? 12.013  -1.912  -14.595 1.00 67.06 363 A 1 
ATOM 2957 C C   . ILE A 1 363 ? 12.570  -1.967  -13.172 1.00 66.87 363 A 1 
ATOM 2958 O O   . ILE A 1 363 ? 13.466  -1.201  -12.833 1.00 68.04 363 A 1 
ATOM 2959 C CB  . ILE A 1 363 ? 10.643  -1.199  -14.635 1.00 66.46 363 A 1 
ATOM 2960 C CG1 . ILE A 1 363 ? 10.194  -0.939  -16.090 1.00 63.96 363 A 1 
ATOM 2961 C CG2 . ILE A 1 363 ? 10.697  0.143   -13.879 1.00 63.30 363 A 1 
ATOM 2962 C CD1 . ILE A 1 363 ? 8.726   -0.513  -16.223 1.00 59.83 363 A 1 
ATOM 2963 N N   . PHE A 1 364 ? 12.090  -2.888  -12.348 1.00 68.07 364 A 1 
ATOM 2964 C CA  . PHE A 1 364 ? 12.547  -3.030  -10.969 1.00 69.99 364 A 1 
ATOM 2965 C C   . PHE A 1 364 ? 14.020  -3.450  -10.877 1.00 72.05 364 A 1 
ATOM 2966 O O   . PHE A 1 364 ? 14.757  -2.936  -10.037 1.00 73.06 364 A 1 
ATOM 2967 C CB  . PHE A 1 364 ? 11.641  -4.033  -10.247 1.00 68.50 364 A 1 
ATOM 2968 C CG  . PHE A 1 364 ? 11.951  -4.176  -8.772  1.00 65.17 364 A 1 
ATOM 2969 C CD1 . PHE A 1 364 ? 12.468  -5.381  -8.264  1.00 60.58 364 A 1 
ATOM 2970 C CD2 . PHE A 1 364 ? 11.726  -3.094  -7.903  1.00 58.78 364 A 1 
ATOM 2971 C CE1 . PHE A 1 364 ? 12.748  -5.504  -6.891  1.00 53.63 364 A 1 
ATOM 2972 C CE2 . PHE A 1 364 ? 12.013  -3.215  -6.532  1.00 55.31 364 A 1 
ATOM 2973 C CZ  . PHE A 1 364 ? 12.521  -4.420  -6.023  1.00 57.06 364 A 1 
ATOM 2974 N N   . ALA A 1 365 ? 14.462  -4.360  -11.740 1.00 70.57 365 A 1 
ATOM 2975 C CA  . ALA A 1 365 ? 15.861  -4.771  -11.806 1.00 72.60 365 A 1 
ATOM 2976 C C   . ALA A 1 365 ? 16.768  -3.606  -12.226 1.00 73.60 365 A 1 
ATOM 2977 O O   . ALA A 1 365 ? 17.734  -3.310  -11.524 1.00 73.72 365 A 1 
ATOM 2978 C CB  . ALA A 1 365 ? 15.982  -5.967  -12.752 1.00 73.36 365 A 1 
ATOM 2979 N N   . GLU A 1 366 ? 16.400  -2.894  -13.295 1.00 71.29 366 A 1 
ATOM 2980 C CA  . GLU A 1 366 ? 17.120  -1.714  -13.788 1.00 71.63 366 A 1 
ATOM 2981 C C   . GLU A 1 366 ? 17.185  -0.607  -12.729 1.00 71.90 366 A 1 
ATOM 2982 O O   . GLU A 1 366 ? 18.243  -0.040  -12.459 1.00 72.22 366 A 1 
ATOM 2983 C CB  . GLU A 1 366 ? 16.400  -1.228  -15.056 1.00 70.69 366 A 1 
ATOM 2984 C CG  . GLU A 1 366 ? 17.134  -0.082  -15.763 1.00 63.70 366 A 1 
ATOM 2985 C CD  . GLU A 1 366 ? 16.356  0.496   -16.961 1.00 62.18 366 A 1 
ATOM 2986 O OE1 . GLU A 1 366 ? 16.864  1.479   -17.546 1.00 57.43 366 A 1 
ATOM 2987 O OE2 . GLU A 1 366 ? 15.215  0.065   -17.239 1.00 57.14 366 A 1 
ATOM 2988 N N   . THR A 1 367 ? 16.070  -0.342  -12.058 1.00 69.54 367 A 1 
ATOM 2989 C CA  . THR A 1 367 ? 15.989  0.652   -10.983 1.00 67.97 367 A 1 
ATOM 2990 C C   . THR A 1 367 ? 16.924  0.320   -9.822  1.00 69.29 367 A 1 
ATOM 2991 O O   . THR A 1 367 ? 17.641  1.191   -9.331  1.00 69.38 367 A 1 
ATOM 2992 C CB  . THR A 1 367 ? 14.547  0.750   -10.475 1.00 66.41 367 A 1 
ATOM 2993 O OG1 . THR A 1 367 ? 13.693  1.149   -11.525 1.00 60.00 367 A 1 
ATOM 2994 C CG2 . THR A 1 367 ? 14.379  1.771   -9.373  1.00 59.85 367 A 1 
ATOM 2995 N N   . ARG A 1 368 ? 16.972  -0.944  -9.398  1.00 65.28 368 A 1 
ATOM 2996 C CA  . ARG A 1 368 ? 17.891  -1.386  -8.335  1.00 67.75 368 A 1 
ATOM 2997 C C   . ARG A 1 368 ? 19.354  -1.265  -8.743  1.00 68.54 368 A 1 
ATOM 2998 O O   . ARG A 1 368 ? 20.177  -0.881  -7.913  1.00 70.45 368 A 1 
ATOM 2999 C CB  . ARG A 1 368 ? 17.593  -2.830  -7.930  1.00 68.04 368 A 1 
ATOM 3000 C CG  . ARG A 1 368 ? 16.343  -2.925  -7.052  1.00 64.14 368 A 1 
ATOM 3001 C CD  . ARG A 1 368 ? 16.177  -4.342  -6.491  1.00 64.18 368 A 1 
ATOM 3002 N NE  . ARG A 1 368 ? 17.201  -4.625  -5.470  1.00 56.44 368 A 1 
ATOM 3003 C CZ  . ARG A 1 368 ? 17.274  -5.698  -4.699  1.00 50.66 368 A 1 
ATOM 3004 N NH1 . ARG A 1 368 ? 16.433  -6.688  -4.818  1.00 47.76 368 A 1 
ATOM 3005 N NH2 . ARG A 1 368 ? 18.199  -5.782  -3.783  1.00 45.04 368 A 1 
ATOM 3006 N N   . GLU A 1 369 ? 19.670  -1.597  -9.983  1.00 70.19 369 A 1 
ATOM 3007 C CA  . GLU A 1 369 ? 21.027  -1.460  -10.511 1.00 72.30 369 A 1 
ATOM 3008 C C   . GLU A 1 369 ? 21.469  0.007   -10.518 1.00 71.63 369 A 1 
ATOM 3009 O O   . GLU A 1 369 ? 22.530  0.335   -9.984  1.00 71.33 369 A 1 
ATOM 3010 C CB  . GLU A 1 369 ? 21.073  -2.095  -11.904 1.00 73.42 369 A 1 
ATOM 3011 C CG  . GLU A 1 369 ? 22.496  -2.112  -12.475 1.00 66.31 369 A 1 
ATOM 3012 C CD  . GLU A 1 369 ? 22.594  -2.870  -13.811 1.00 64.19 369 A 1 
ATOM 3013 O OE1 . GLU A 1 369 ? 23.742  -3.032  -14.278 1.00 57.60 369 A 1 
ATOM 3014 O OE2 . GLU A 1 369 ? 21.542  -3.307  -14.335 1.00 58.69 369 A 1 
ATOM 3015 N N   . ARG A 1 370 ? 20.612  0.912   -10.994 1.00 67.41 370 A 1 
ATOM 3016 C CA  . ARG A 1 370 ? 20.882  2.356   -10.992 1.00 67.06 370 A 1 
ATOM 3017 C C   . ARG A 1 370 ? 21.017  2.933   -9.586  1.00 68.26 370 A 1 
ATOM 3018 O O   . ARG A 1 370 ? 21.924  3.723   -9.343  1.00 69.89 370 A 1 
ATOM 3019 C CB  . ARG A 1 370 ? 19.779  3.093   -11.757 1.00 65.08 370 A 1 
ATOM 3020 C CG  . ARG A 1 370 ? 19.857  2.819   -13.267 1.00 60.88 370 A 1 
ATOM 3021 C CD  . ARG A 1 370 ? 18.719  3.573   -13.947 1.00 60.66 370 A 1 
ATOM 3022 N NE  . ARG A 1 370 ? 18.663  3.307   -15.393 1.00 53.36 370 A 1 
ATOM 3023 C CZ  . ARG A 1 370 ? 18.092  4.086   -16.287 1.00 49.24 370 A 1 
ATOM 3024 N NH1 . ARG A 1 370 ? 17.539  5.220   -15.969 1.00 46.49 370 A 1 
ATOM 3025 N NH2 . ARG A 1 370 ? 18.055  3.729   -17.533 1.00 43.72 370 A 1 
ATOM 3026 N N   . MET A 1 371 ? 20.178  2.530   -8.641  1.00 64.71 371 A 1 
ATOM 3027 C CA  . MET A 1 371 ? 20.337  2.940   -7.240  1.00 65.56 371 A 1 
ATOM 3028 C C   . MET A 1 371 ? 21.675  2.478   -6.663  1.00 66.78 371 A 1 
ATOM 3029 O O   . MET A 1 371 ? 22.338  3.238   -5.963  1.00 69.04 371 A 1 
ATOM 3030 C CB  . MET A 1 371 ? 19.203  2.396   -6.364  1.00 64.39 371 A 1 
ATOM 3031 C CG  . MET A 1 371 ? 17.905  3.181   -6.506  1.00 59.70 371 A 1 
ATOM 3032 S SD  . MET A 1 371 ? 16.701  2.825   -5.190  1.00 55.12 371 A 1 
ATOM 3033 C CE  . MET A 1 371 ? 16.293  1.098   -5.536  1.00 48.65 371 A 1 
ATOM 3034 N N   . ALA A 1 372 ? 22.095  1.254   -6.966  1.00 70.59 372 A 1 
ATOM 3035 C CA  . ALA A 1 372 ? 23.396  0.758   -6.532  1.00 73.01 372 A 1 
ATOM 3036 C C   . ALA A 1 372 ? 24.544  1.586   -7.135  1.00 73.79 372 A 1 
ATOM 3037 O O   . ALA A 1 372 ? 25.474  1.946   -6.415  1.00 73.43 372 A 1 
ATOM 3038 C CB  . ALA A 1 372 ? 23.504  -0.730  -6.879  1.00 74.00 372 A 1 
ATOM 3039 N N   . GLN A 1 373 ? 24.456  1.949   -8.418  1.00 69.64 373 A 1 
ATOM 3040 C CA  . GLN A 1 373 ? 25.435  2.816   -9.081  1.00 69.69 373 A 1 
ATOM 3041 C C   . GLN A 1 373 ? 25.471  4.223   -8.464  1.00 69.07 373 A 1 
ATOM 3042 O O   . GLN A 1 373 ? 26.555  4.724   -8.164  1.00 69.32 373 A 1 
ATOM 3043 C CB  . GLN A 1 373 ? 25.125  2.898   -10.580 1.00 70.78 373 A 1 
ATOM 3044 C CG  . GLN A 1 373 ? 25.427  1.588   -11.332 1.00 64.22 373 A 1 
ATOM 3045 C CD  . GLN A 1 373 ? 24.945  1.614   -12.782 1.00 62.20 373 A 1 
ATOM 3046 O OE1 . GLN A 1 373 ? 24.359  2.571   -13.263 1.00 57.37 373 A 1 
ATOM 3047 N NE2 . GLN A 1 373 ? 25.159  0.558   -13.536 1.00 54.11 373 A 1 
ATOM 3048 N N   . ARG A 1 374 ? 24.315  4.837   -8.196  1.00 63.69 374 A 1 
ATOM 3049 C CA  . ARG A 1 374 ? 24.241  6.151   -7.532  1.00 62.72 374 A 1 
ATOM 3050 C C   . ARG A 1 374 ? 24.851  6.128   -6.133  1.00 62.75 374 A 1 
ATOM 3051 O O   . ARG A 1 374 ? 25.624  7.017   -5.794  1.00 62.49 374 A 1 
ATOM 3052 C CB  . ARG A 1 374 ? 22.792  6.645   -7.451  1.00 61.59 374 A 1 
ATOM 3053 C CG  . ARG A 1 374 ? 22.225  7.112   -8.804  1.00 59.41 374 A 1 
ATOM 3054 C CD  . ARG A 1 374 ? 20.805  7.626   -8.568  1.00 58.58 374 A 1 
ATOM 3055 N NE  . ARG A 1 374 ? 20.081  7.951   -9.815  1.00 51.54 374 A 1 
ATOM 3056 C CZ  . ARG A 1 374 ? 18.833  8.385   -9.861  1.00 46.90 374 A 1 
ATOM 3057 N NH1 . ARG A 1 374 ? 18.135  8.623   -8.782  1.00 44.80 374 A 1 
ATOM 3058 N NH2 . ARG A 1 374 ? 18.235  8.581   -10.992 1.00 42.54 374 A 1 
ATOM 3059 N N   . ASN A 1 375 ? 24.564  5.098   -5.345  1.00 61.87 375 A 1 
ATOM 3060 C CA  . ASN A 1 375 ? 25.148  4.948   -4.011  1.00 63.89 375 A 1 
ATOM 3061 C C   . ASN A 1 375 ? 26.676  4.778   -4.060  1.00 62.02 375 A 1 
ATOM 3062 O O   . ASN A 1 375 ? 27.370  5.256   -3.169  1.00 61.93 375 A 1 
ATOM 3063 C CB  . ASN A 1 375 ? 24.489  3.757   -3.300  1.00 63.30 375 A 1 
ATOM 3064 C CG  . ASN A 1 375 ? 23.048  4.015   -2.888  1.00 59.04 375 A 1 
ATOM 3065 O OD1 . ASN A 1 375 ? 22.537  5.121   -2.862  1.00 56.52 375 A 1 
ATOM 3066 N ND2 . ASN A 1 375 ? 22.333  2.982   -2.511  1.00 54.02 375 A 1 
ATOM 3067 N N   . LEU A 1 376 ? 27.202  4.125   -5.094  1.00 62.93 376 A 1 
ATOM 3068 C CA  . LEU A 1 376 ? 28.649  4.021   -5.297  1.00 60.81 376 A 1 
ATOM 3069 C C   . LEU A 1 376 ? 29.268  5.373   -5.685  1.00 58.93 376 A 1 
ATOM 3070 O O   . LEU A 1 376 ? 30.327  5.720   -5.172  1.00 57.21 376 A 1 
ATOM 3071 C CB  . LEU A 1 376 ? 28.951  2.955   -6.363  1.00 61.86 376 A 1 
ATOM 3072 C CG  . LEU A 1 376 ? 28.705  1.503   -5.904  1.00 56.93 376 A 1 
ATOM 3073 C CD1 . LEU A 1 376 ? 28.747  0.567   -7.113  1.00 54.08 376 A 1 
ATOM 3074 C CD2 . LEU A 1 376 ? 29.759  1.035   -4.902  1.00 55.20 376 A 1 
ATOM 3075 N N   . LEU A 1 377 ? 28.595  6.150   -6.544  1.00 59.66 377 A 1 
ATOM 3076 C CA  . LEU A 1 377 ? 29.055  7.484   -6.939  1.00 58.40 377 A 1 
ATOM 3077 C C   . LEU A 1 377 ? 29.040  8.458   -5.756  1.00 57.70 377 A 1 
ATOM 3078 O O   . LEU A 1 377 ? 30.037  9.137   -5.528  1.00 55.86 377 A 1 
ATOM 3079 C CB  . LEU A 1 377 ? 28.201  8.000   -8.107  1.00 58.11 377 A 1 
ATOM 3080 C CG  . LEU A 1 377 ? 28.425  7.245   -9.433  1.00 54.95 377 A 1 
ATOM 3081 C CD1 . LEU A 1 377 ? 27.352  7.655   -10.445 1.00 51.34 377 A 1 
ATOM 3082 C CD2 . LEU A 1 377 ? 29.794  7.534   -10.041 1.00 52.48 377 A 1 
ATOM 3083 N N   . SER A 1 378 ? 27.981  8.457   -4.944  1.00 60.03 378 A 1 
ATOM 3084 C CA  . SER A 1 378 ? 27.900  9.319   -3.758  1.00 62.18 378 A 1 
ATOM 3085 C C   . SER A 1 378 ? 28.939  8.975   -2.688  1.00 59.69 378 A 1 
ATOM 3086 O O   . SER A 1 378 ? 29.414  9.866   -1.992  1.00 58.72 378 A 1 
ATOM 3087 C CB  . SER A 1 378 ? 26.493  9.265   -3.153  1.00 60.71 378 A 1 
ATOM 3088 O OG  . SER A 1 378 ? 26.160  7.970   -2.693  1.00 54.17 378 A 1 
ATOM 3089 N N   . LEU A 1 379 ? 29.318  7.709   -2.553  1.00 61.16 379 A 1 
ATOM 3090 C CA  . LEU A 1 379 ? 30.404  7.299   -1.655  1.00 61.61 379 A 1 
ATOM 3091 C C   . LEU A 1 379 ? 31.770  7.788   -2.160  1.00 60.46 379 A 1 
ATOM 3092 O O   . LEU A 1 379 ? 32.570  8.264   -1.359  1.00 57.83 379 A 1 
ATOM 3093 C CB  . LEU A 1 379 ? 30.381  5.769   -1.480  1.00 60.64 379 A 1 
ATOM 3094 C CG  . LEU A 1 379 ? 29.242  5.267   -0.566  1.00 56.82 379 A 1 
ATOM 3095 C CD1 . LEU A 1 379 ? 29.088  3.748   -0.707  1.00 53.22 379 A 1 
ATOM 3096 C CD2 . LEU A 1 379 ? 29.513  5.564   0.912   1.00 54.84 379 A 1 
ATOM 3097 N N   . ASN A 1 380 ? 31.997  7.739   -3.474  1.00 65.06 380 A 1 
ATOM 3098 C CA  . ASN A 1 380 ? 33.244  8.233   -4.065  1.00 67.58 380 A 1 
ATOM 3099 C C   . ASN A 1 380 ? 33.375  9.766   -3.961  1.00 64.62 380 A 1 
ATOM 3100 O O   . ASN A 1 380 ? 34.468  10.263  -3.714  1.00 64.58 380 A 1 
ATOM 3101 C CB  . ASN A 1 380 ? 33.329  7.775   -5.527  1.00 67.87 380 A 1 
ATOM 3102 C CG  . ASN A 1 380 ? 33.501  6.271   -5.709  1.00 65.27 380 A 1 
ATOM 3103 O OD1 . ASN A 1 380 ? 33.829  5.498   -4.824  1.00 59.86 380 A 1 
ATOM 3104 N ND2 . ASN A 1 380 ? 33.297  5.790   -6.909  1.00 59.96 380 A 1 
ATOM 3105 N N   . GLU A 1 381 ? 32.280  10.518  -4.089  1.00 59.35 381 A 1 
ATOM 3106 C CA  . GLU A 1 381 ? 32.291  11.981  -3.913  1.00 62.33 381 A 1 
ATOM 3107 C C   . GLU A 1 381 ? 32.603  12.399  -2.463  1.00 59.16 381 A 1 
ATOM 3108 O O   . GLU A 1 381 ? 33.245  13.426  -2.241  1.00 57.15 381 A 1 
ATOM 3109 C CB  . GLU A 1 381 ? 30.940  12.572  -4.349  1.00 60.96 381 A 1 
ATOM 3110 C CG  . GLU A 1 381 ? 30.748  12.577  -5.879  1.00 56.14 381 A 1 
ATOM 3111 C CD  . GLU A 1 381 ? 29.370  13.115  -6.332  1.00 51.41 381 A 1 
ATOM 3112 O OE1 . GLU A 1 381 ? 29.158  13.194  -7.565  1.00 46.67 381 A 1 
ATOM 3113 O OE2 . GLU A 1 381 ? 28.522  13.424  -5.467  1.00 48.80 381 A 1 
ATOM 3114 N N   . ILE A 1 382 ? 32.195  11.602  -1.472  1.00 64.62 382 A 1 
ATOM 3115 C CA  . ILE A 1 382 ? 32.519  11.847  -0.059  1.00 65.18 382 A 1 
ATOM 3116 C C   . ILE A 1 382 ? 34.017  11.602  0.198   1.00 62.97 382 A 1 
ATOM 3117 O O   . ILE A 1 382 ? 34.668  12.434  0.836   1.00 57.95 382 A 1 
ATOM 3118 C CB  . ILE A 1 382 ? 31.589  11.017  0.860   1.00 62.74 382 A 1 
ATOM 3119 C CG1 . ILE A 1 382 ? 30.125  11.514  0.731   1.00 57.87 382 A 1 
ATOM 3120 C CG2 . ILE A 1 382 ? 32.027  11.116  2.334   1.00 55.74 382 A 1 
ATOM 3121 C CD1 . ILE A 1 382 ? 29.085  10.526  1.281   1.00 51.32 382 A 1 
ATOM 3122 N N   . ASP A 1 383 ? 34.584  10.534  -0.359  1.00 56.94 383 A 1 
ATOM 3123 C CA  . ASP A 1 383 ? 36.015  10.222  -0.213  1.00 61.39 383 A 1 
ATOM 3124 C C   . ASP A 1 383 ? 36.926  11.258  -0.911  1.00 56.84 383 A 1 
ATOM 3125 O O   . ASP A 1 383 ? 38.018  11.559  -0.414  1.00 55.24 383 A 1 
ATOM 3126 C CB  . ASP A 1 383 ? 36.300  8.796   -0.731  1.00 60.80 383 A 1 
ATOM 3127 C CG  . ASP A 1 383 ? 35.970  7.655   0.258   1.00 55.05 383 A 1 
ATOM 3128 O OD1 . ASP A 1 383 ? 35.807  7.919   1.473   1.00 51.00 383 A 1 
ATOM 3129 O OD2 . ASP A 1 383 ? 35.960  6.482   -0.196  1.00 52.94 383 A 1 
ATOM 3130 N N   . GLU A 1 384 ? 36.492  11.859  -2.027  1.00 56.63 384 A 1 
ATOM 3131 C CA  . GLU A 1 384 ? 37.254  12.922  -2.707  1.00 60.51 384 A 1 
ATOM 3132 C C   . GLU A 1 384 ? 37.230  14.258  -1.938  1.00 56.01 384 A 1 
ATOM 3133 O O   . GLU A 1 384 ? 38.212  15.003  -1.968  1.00 52.61 384 A 1 
ATOM 3134 C CB  . GLU A 1 384 ? 36.770  13.102  -4.156  1.00 60.09 384 A 1 
ATOM 3135 C CG  . GLU A 1 384 ? 37.267  11.961  -5.072  1.00 54.82 384 A 1 
ATOM 3136 C CD  . GLU A 1 384 ? 36.949  12.160  -6.572  1.00 51.66 384 A 1 
ATOM 3137 O OE1 . GLU A 1 384 ? 37.415  11.313  -7.374  1.00 46.17 384 A 1 
ATOM 3138 O OE2 . GLU A 1 384 ? 36.282  13.152  -6.934  1.00 50.95 384 A 1 
ATOM 3139 N N   . THR A 1 385 ? 36.157  14.558  -1.194  1.00 58.58 385 A 1 
ATOM 3140 C CA  . THR A 1 385 ? 36.074  15.797  -0.393  1.00 61.79 385 A 1 
ATOM 3141 C C   . THR A 1 385 ? 36.886  15.754  0.907   1.00 58.47 385 A 1 
ATOM 3142 O O   . THR A 1 385 ? 37.348  16.803  1.363   1.00 52.54 385 A 1 
ATOM 3143 C CB  . THR A 1 385 ? 34.626  16.221  -0.112  1.00 60.10 385 A 1 
ATOM 3144 O OG1 . THR A 1 385 ? 33.811  15.192  0.369   1.00 53.25 385 A 1 
ATOM 3145 C CG2 . THR A 1 385 ? 33.959  16.785  -1.368  1.00 52.52 385 A 1 
ATOM 3146 N N   . ASP A 1 386 ? 37.134  14.577  1.475   1.00 52.31 386 A 1 
ATOM 3147 C CA  . ASP A 1 386 ? 37.997  14.422  2.657   1.00 56.59 386 A 1 
ATOM 3148 C C   . ASP A 1 386 ? 39.501  14.367  2.307   1.00 52.22 386 A 1 
ATOM 3149 O O   . ASP A 1 386 ? 40.355  14.609  3.167   1.00 49.71 386 A 1 
ATOM 3150 C CB  . ASP A 1 386 ? 37.544  13.197  3.481   1.00 55.66 386 A 1 
ATOM 3151 C CG  . ASP A 1 386 ? 36.503  13.511  4.575   1.00 49.62 386 A 1 
ATOM 3152 O OD1 . ASP A 1 386 ? 36.293  14.706  4.896   1.00 46.18 386 A 1 
ATOM 3153 O OD2 . ASP A 1 386 ? 35.974  12.537  5.166   1.00 46.80 386 A 1 
ATOM 3154 N N   . GLY A 1 387 ? 39.850  14.110  1.036   1.00 55.95 387 A 1 
ATOM 3155 C CA  . GLY A 1 387 ? 41.239  14.051  0.562   1.00 59.63 387 A 1 
ATOM 3156 C C   . GLY A 1 387 ? 41.936  15.408  0.399   1.00 57.39 387 A 1 
ATOM 3157 O O   . GLY A 1 387 ? 43.165  15.473  0.501   1.00 52.84 387 A 1 
ATOM 3158 N N   . ASP A 1 388 ? 41.189  16.502  0.187   1.00 50.47 388 A 1 
ATOM 3159 C CA  . ASP A 1 388 ? 41.755  17.823  -0.149  1.00 55.85 388 A 1 
ATOM 3160 C C   . ASP A 1 388 ? 42.074  18.703  1.082   1.00 52.61 388 A 1 
ATOM 3161 O O   . ASP A 1 388 ? 42.703  19.756  0.973   1.00 48.31 388 A 1 
ATOM 3162 C CB  . ASP A 1 388 ? 40.845  18.522  -1.178  1.00 53.40 388 A 1 
ATOM 3163 C CG  . ASP A 1 388 ? 41.582  19.486  -2.126  1.00 46.40 388 A 1 
ATOM 3164 O OD1 . ASP A 1 388 ? 42.814  19.335  -2.310  1.00 44.53 388 A 1 
ATOM 3165 O OD2 . ASP A 1 388 ? 40.898  20.367  -2.697  1.00 44.77 388 A 1 
ATOM 3166 N N   . ASN A 1 389 ? 41.698  18.267  2.290   1.00 43.60 389 A 1 
ATOM 3167 C CA  . ASN A 1 389 ? 41.959  19.004  3.534   1.00 53.04 389 A 1 
ATOM 3168 C C   . ASN A 1 389 ? 43.242  18.576  4.280   1.00 49.59 389 A 1 
ATOM 3169 O O   . ASN A 1 389 ? 43.515  19.097  5.365   1.00 45.95 389 A 1 
ATOM 3170 C CB  . ASN A 1 389 ? 40.697  18.976  4.420   1.00 50.94 389 A 1 
ATOM 3171 C CG  . ASN A 1 389 ? 39.762  20.147  4.178   1.00 45.38 389 A 1 
ATOM 3172 O OD1 . ASN A 1 389 ? 40.137  21.248  3.802   1.00 42.50 389 A 1 
ATOM 3173 N ND2 . ASN A 1 389 ? 38.496  19.972  4.462   1.00 41.56 389 A 1 
ATOM 3174 N N   . SER A 1 390 ? 44.041  17.662  3.726   1.00 48.71 390 A 1 
ATOM 3175 C CA  . SER A 1 390 ? 45.278  17.195  4.379   1.00 56.57 390 A 1 
ATOM 3176 C C   . SER A 1 390 ? 46.572  17.859  3.885   1.00 53.93 390 A 1 
ATOM 3177 O O   . SER A 1 390 ? 47.644  17.528  4.392   1.00 49.33 390 A 1 
ATOM 3178 C CB  . SER A 1 390 ? 45.357  15.666  4.370   1.00 54.35 390 A 1 
ATOM 3179 O OG  . SER A 1 390 ? 45.577  15.159  3.075   1.00 48.60 390 A 1 
ATOM 3180 N N   . ASN A 1 391 ? 46.495  18.827  2.959   1.00 42.22 391 A 1 
ATOM 3181 C CA  . ASN A 1 391 ? 47.650  19.592  2.471   1.00 52.31 391 A 1 
ATOM 3182 C C   . ASN A 1 391 ? 47.445  21.109  2.644   1.00 49.31 391 A 1 
ATOM 3183 O O   . ASN A 1 391 ? 47.307  21.838  1.666   1.00 45.96 391 A 1 
ATOM 3184 C CB  . ASN A 1 391 ? 47.980  19.179  1.022   1.00 50.34 391 A 1 
ATOM 3185 C CG  . ASN A 1 391 ? 48.871  17.957  0.908   1.00 45.57 391 A 1 
ATOM 3186 O OD1 . ASN A 1 391 ? 49.639  17.595  1.779   1.00 43.42 391 A 1 
ATOM 3187 N ND2 . ASN A 1 391 ? 48.850  17.300  -0.232  1.00 42.80 391 A 1 
ATOM 3188 N N   . ARG A 1 392 ? 47.474  21.580  3.893   1.00 47.75 392 A 1 
ATOM 3189 C CA  . ARG A 1 392 ? 47.830  22.966  4.239   1.00 56.01 392 A 1 
ATOM 3190 C C   . ARG A 1 392 ? 48.610  23.050  5.544   1.00 48.84 392 A 1 
ATOM 3191 O O   . ARG A 1 392 ? 48.177  22.387  6.515   1.00 44.28 392 A 1 
ATOM 3192 C CB  . ARG A 1 392 ? 46.603  23.883  4.271   1.00 52.65 392 A 1 
ATOM 3193 C CG  . ARG A 1 392 ? 46.458  24.603  2.929   1.00 48.23 392 A 1 
ATOM 3194 C CD  . ARG A 1 392 ? 45.412  25.704  3.022   1.00 46.31 392 A 1 
ATOM 3195 N NE  . ARG A 1 392 ? 45.334  26.431  1.744   1.00 43.78 392 A 1 
ATOM 3196 C CZ  . ARG A 1 392 ? 44.484  27.402  1.463   1.00 39.86 392 A 1 
ATOM 3197 N NH1 . ARG A 1 392 ? 43.614  27.831  2.334   1.00 44.88 392 A 1 
ATOM 3198 N NH2 . ARG A 1 392 ? 44.505  27.968  0.295   1.00 41.73 392 A 1 
ATOM 3199 O OXT . ARG A 1 392 ? 49.593  23.836  5.515   1.00 52.26 392 A 1 
#
