# 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_if04809
#
_entry.id if04809
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ASN 4   
1 n LEU 5   
1 n LEU 6   
1 n SER 7   
1 n LYS 8   
1 n ASP 9   
1 n GLU 10  
1 n SER 11  
1 n LYS 12  
1 n ASN 13  
1 n ARG 14  
1 n ILE 15  
1 n GLU 16  
1 n PRO 17  
1 n GLU 18  
1 n VAL 19  
1 n PHE 20  
1 n PHE 21  
1 n SER 22  
1 n PHE 23  
1 n CYS 24  
1 n PHE 25  
1 n GLY 26  
1 n TRP 27  
1 n PHE 28  
1 n TYR 29  
1 n LEU 30  
1 n GLU 31  
1 n LYS 32  
1 n THR 33  
1 n ALA 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n GLY 38  
1 n LYS 39  
1 n PHE 40  
1 n ASN 41  
1 n TYR 42  
1 n ILE 43  
1 n LYS 44  
1 n LYS 45  
1 n ARG 46  
1 n LYS 47  
1 n MET 48  
1 n ASN 49  
1 n LYS 50  
1 n GLU 51  
1 n LEU 52  
1 n GLN 53  
1 n PHE 54  
1 n LEU 55  
1 n ILE 56  
1 n TYR 57  
1 n SER 58  
1 n THR 59  
1 n PRO 60  
1 n GLN 61  
1 n GLU 62  
1 n ASN 63  
1 n VAL 64  
1 n LYS 65  
1 n VAL 66  
1 n ASP 67  
1 n VAL 68  
1 n VAL 69  
1 n VAL 70  
1 n LYS 71  
1 n ASP 72  
1 n GLU 73  
1 n THR 74  
1 n ILE 75  
1 n TRP 76  
1 n LEU 77  
1 n THR 78  
1 n GLN 79  
1 n LYS 80  
1 n ALA 81  
1 n MET 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n PHE 86  
1 n GLY 87  
1 n VAL 88  
1 n GLN 89  
1 n VAL 90  
1 n PRO 91  
1 n ALA 92  
1 n VAL 93  
1 n ASN 94  
1 n LYS 95  
1 n HIS 96  
1 n LEU 97  
1 n LYS 98  
1 n ASN 99  
1 n ILE 100 
1 n PHE 101 
1 n GLU 102 
1 n GLN 103 
1 n GLY 104 
1 n GLU 105 
1 n LEU 106 
1 n GLU 107 
1 n GLU 108 
1 n LYS 109 
1 n VAL 110 
1 n VAL 111 
1 n VAL 112 
1 n SER 113 
1 n ILE 114 
1 n LEU 115 
1 n GLU 116 
1 n ILE 117 
1 n THR 118 
1 n THR 119 
1 n PRO 120 
1 n HIS 121 
1 n GLY 122 
1 n ALA 123 
1 n ILE 124 
1 n VAL 125 
1 n GLY 126 
1 n LYS 127 
1 n MET 128 
1 n GLN 129 
1 n ASN 130 
1 n ILE 131 
1 n GLU 132 
1 n THR 133 
1 n LYS 134 
1 n PHE 135 
1 n TYR 136 
1 n ASN 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n ILE 141 
1 n ILE 142 
1 n SER 143 
1 n VAL 144 
1 n GLY 145 
1 n TYR 146 
1 n ARG 147 
1 n VAL 148 
1 n ASN 149 
1 n SER 150 
1 n ALA 151 
1 n LYS 152 
1 n ALA 153 
1 n THR 154 
1 n GLN 155 
1 n PHE 156 
1 n ARG 157 
1 n GLN 158 
1 n TRP 159 
1 n ALA 160 
1 n THR 161 
1 n LYS 162 
1 n VAL 163 
1 n LEU 164 
1 n LYS 165 
1 n GLU 166 
1 n PHE 167 
1 n VAL 168 
1 n GLN 169 
1 n LYS 170 
1 n GLY 171 
1 n PHE 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n ASP 176 
1 n GLU 177 
1 n TRP 178 
1 n LEU 179 
1 n LYS 180 
1 n GLN 181 
1 n GLY 182 
1 n LYS 183 
1 n SER 184 
1 n THR 185 
1 n PHE 186 
1 n GLY 187 
1 n VAL 188 
1 n ASP 189 
1 n TYR 190 
1 n PHE 191 
1 n ARG 192 
1 n GLU 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n ARG 197 
1 n VAL 198 
1 n ARG 199 
1 n SER 200 
1 n ILE 201 
1 n ARG 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n ARG 206 
1 n ARG 207 
1 n ILE 208 
1 n TRP 209 
1 n GLN 210 
1 n GLN 211 
1 n ILE 212 
1 n THR 213 
1 n ASP 214 
1 n ILE 215 
1 n PHE 216 
1 n ALA 217 
1 n GLU 218 
1 n CYS 219 
1 n SER 220 
1 n ILE 221 
1 n ASP 222 
1 n TYR 223 
1 n ASP 224 
1 n ARG 225 
1 n ASN 226 
1 n SER 227 
1 n LEU 228 
1 n THR 229 
1 n THR 230 
1 n ARG 231 
1 n ASP 232 
1 n PHE 233 
1 n TYR 234 
1 n ALA 235 
1 n MET 236 
1 n VAL 237 
1 n GLN 238 
1 n ASN 239 
1 n LYS 240 
1 n PHE 241 
1 n HIS 242 
1 n PHE 243 
1 n ALA 244 
1 n ILE 245 
1 n ALA 246 
1 n GLY 247 
1 n GLN 248 
1 n THR 249 
1 n ALA 250 
1 n ALA 251 
1 n GLU 252 
1 n ILE 253 
1 n ILE 254 
1 n TYR 255 
1 n THR 256 
1 n LYS 257 
1 n ALA 258 
1 n ASP 259 
1 n ARG 260 
1 n ASN 261 
1 n LYS 262 
1 n GLU 263 
1 n ASN 264 
1 n MET 265 
1 n GLY 266 
1 n LEU 267 
1 n THR 268 
1 n THR 269 
1 n TRP 270 
1 n LYS 271 
1 n ASN 272 
1 n SER 273 
1 n PRO 274 
1 n GLU 275 
1 n GLY 276 
1 n ARG 277 
1 n ILE 278 
1 n LEU 279 
1 n LYS 280 
1 n SER 281 
1 n ASP 282 
1 n ILE 283 
1 n THR 284 
1 n VAL 285 
1 n ALA 286 
1 n LYS 287 
1 n ASN 288 
1 n TYR 289 
1 n LEU 290 
1 n PRO 291 
1 n GLU 292 
1 n LYS 293 
1 n GLU 294 
1 n ILE 295 
1 n LYS 296 
1 n ARG 297 
1 n LEU 298 
1 n GLU 299 
1 n ARG 300 
1 n ALA 301 
1 n ILE 302 
1 n SER 303 
1 n GLY 304 
1 n TYR 305 
1 n PHE 306 
1 n ASP 307 
1 n TYR 308 
1 n ILE 309 
1 n GLU 310 
1 n ASP 311 
1 n LEU 312 
1 n ILE 313 
1 n GLU 314 
1 n ARG 315 
1 n GLU 316 
1 n ASN 317 
1 n THR 318 
1 n PHE 319 
1 n THR 320 
1 n MET 321 
1 n GLN 322 
1 n GLU 323 
1 n PHE 324 
1 n ALA 325 
1 n ALA 326 
1 n SER 327 
1 n VAL 328 
1 n ASN 329 
1 n GLU 330 
1 n PHE 331 
1 n LEU 332 
1 n SER 333 
1 n PHE 334 
1 n ARG 335 
1 n LYS 336 
1 n TYR 337 
1 n LYS 338 
1 n ILE 339 
1 n LEU 340 
1 n ASN 341 
1 n ASP 342 
1 n LYS 343 
1 n GLY 344 
1 n THR 345 
1 n ILE 346 
1 n SER 347 
1 n LYS 348 
1 n GLN 349 
1 n GLN 350 
1 n ALA 351 
1 n ASP 352 
1 n GLN 353 
1 n LYS 354 
1 n ALA 355 
1 n GLU 356 
1 n GLU 357 
1 n GLU 358 
1 n TYR 359 
1 n GLU 360 
1 n LEU 361 
1 n PHE 362 
1 n ASN 363 
1 n LYS 364 
1 n THR 365 
1 n GLN 366 
1 n LYS 367 
1 n ILE 368 
1 n ILE 369 
1 n SER 370 
1 n ASP 371 
1 n PHE 372 
1 n ASP 373 
1 n LYS 374 
1 n ALA 375 
1 n ILE 376 
1 n LYS 377 
1 n LYS 378 
1 n LEU 379 
1 n GLN 380 
1 n GLN 381 
1 n ARG 382 
1 n GLU 383 
1 n GLY 384 
1 n VAL 385 
1 n ASP 386 
1 n ALA 387 
#
_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 @ 2025-11-13 21:38:50)"
_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 69.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.054  58.089  -11.746 1.00 19.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.212  57.204  -11.584 1.00 33.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.803  56.067  -10.648 1.00 33.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.292  56.351  -9.575  1.00 31.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.419  58.005  -11.062 1.00 32.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.754  57.618  -11.704 1.00 29.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.010  58.906  -11.444 1.00 28.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.531  58.039  -11.914 1.00 24.86 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 16.933  54.822  -11.132 1.00 22.93 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.763  53.528  -10.441 1.00 30.57 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.376  53.105  -9.909  1.00 29.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 15.117  53.072  -8.718  1.00 27.77 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.918  53.318  -9.454  1.00 29.93 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 19.254  53.200  -10.164 1.00 25.62 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 19.333  53.195  -11.385 1.00 23.79 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 20.339  53.120  -9.442  1.00 24.29 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 14.531  52.602  -10.845 1.00 17.44 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 13.708  51.397  -10.642 1.00 28.24 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 14.156  50.399  -11.712 1.00 27.25 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 14.013  50.732  -12.881 1.00 24.94 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 12.207  51.691  -10.821 1.00 27.48 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 11.513  52.251  -9.574  1.00 25.69 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 10.009  52.437  -9.845  1.00 24.37 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 9.281   52.910  -8.577  1.00 21.66 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 7.831   53.118  -8.817  1.00 19.98 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 14.731  49.274  -11.329 1.00 22.10 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 14.832  47.992  -12.052 1.00 28.60 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 16.011  47.179  -11.496 1.00 27.31 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 17.118  47.254  -12.013 1.00 25.85 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 14.976  48.134  -13.588 1.00 28.56 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 13.642  48.271  -14.301 1.00 24.66 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 12.577  48.058  -13.746 1.00 23.84 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 13.656  48.615  -15.566 1.00 22.96 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 15.758  46.422  -10.436 1.00 19.87 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 16.591  45.292  -10.011 1.00 26.07 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 15.741  44.464  -9.032  1.00 25.09 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 15.779  44.705  -7.838  1.00 24.15 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 17.904  45.778  -9.354  1.00 25.58 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 19.154  45.692  -10.260 1.00 23.33 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 20.260  46.584  -9.699  1.00 22.95 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 19.682  44.268  -10.379 1.00 25.81 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 14.891  43.566  -9.565  1.00 19.72 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 14.263  42.442  -8.851  1.00 25.01 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 13.435  41.638  -9.869  1.00 24.50 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 12.274  41.943  -10.098 1.00 23.70 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 13.380  42.923  -7.669  1.00 24.37 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 14.062  42.824  -6.282  1.00 22.29 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 13.380  43.774  -5.297  1.00 21.48 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 14.010  41.412  -5.714  1.00 23.60 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 14.049  40.663  -10.522 1.00 21.65 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 13.456  39.382  -10.984 1.00 26.95 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 14.453  38.667  -11.895 1.00 27.08 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 14.439  38.825  -13.114 1.00 25.48 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 12.080  39.487  -11.677 1.00 25.90 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 12.172  39.824  -13.037 1.00 22.13 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 15.361  37.897  -11.312 1.00 22.89 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 16.226  37.004  -12.105 1.00 30.88 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 16.677  35.744  -11.353 1.00 30.37 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 17.760  35.263  -11.631 1.00 28.08 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 17.382  37.787  -12.763 1.00 29.02 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 17.395  37.526  -14.285 1.00 27.01 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 18.583  38.189  -14.969 1.00 25.83 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 18.461  38.007  -16.485 1.00 22.91 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 19.635  38.556  -17.207 1.00 22.03 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 15.855  35.210  -10.451 1.00 25.57 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 16.270  34.006  -9.697  1.00 32.16 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 15.164  32.959  -9.425  1.00 31.29 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 15.306  32.117  -8.552  1.00 29.71 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 17.048  34.411  -8.430  1.00 31.29 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 18.491  33.870  -8.390  1.00 27.27 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 18.857  33.018  -9.235  1.00 25.65 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 19.246  34.359  -7.522  1.00 25.19 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 14.078  32.939  -10.210 1.00 21.41 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 13.003  31.931  -10.043 1.00 25.88 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 12.926  30.864  -11.159 1.00 25.78 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 11.959  30.115  -11.236 1.00 24.40 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 11.649  32.610  -9.785  1.00 25.54 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 11.480  32.998  -8.308  1.00 22.33 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 10.050  33.443  -7.979  1.00 21.22 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 9.671   33.331  -6.792  1.00 19.33 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 9.340   33.885  -8.914  1.00 23.89 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 13.935  30.724  -12.016 1.00 23.28 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 13.878  29.789  -13.159 1.00 26.62 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 14.777  28.545  -13.054 1.00 27.01 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 14.948  27.852  -14.052 1.00 25.03 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 14.088  30.539  -14.478 1.00 25.59 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 15.394  31.064  -14.551 1.00 23.32 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 15.348  28.211  -11.886 1.00 20.93 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 16.335  27.108  -11.772 1.00 25.90 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 15.874  25.808  -11.096 1.00 25.30 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 16.666  24.877  -11.053 1.00 23.63 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 17.675  27.630  -11.232 1.00 24.86 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 18.572  28.066  -12.396 1.00 22.50 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 19.968  28.444  -11.888 1.00 21.08 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? 20.884  28.783  -13.066 1.00 18.90 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? 22.241  29.135  -12.597 1.00 18.78 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? 14.619  25.678  -10.664 1.00 18.58 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? 14.117  24.448  -10.024 1.00 23.86 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? 12.873  23.848  -10.705 1.00 23.96 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? 11.974  23.340  -10.042 1.00 22.38 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? 13.954  24.674  -8.508  1.00 23.22 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? 15.256  24.581  -7.730  1.00 19.96 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? 16.271  24.097  -8.183  1.00 18.64 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? 15.253  25.019  -6.493  1.00 18.56 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 12.815  23.873  -12.034 1.00 18.22 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 11.844  23.078  -12.791 1.00 22.47 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 12.572  21.859  -13.364 1.00 22.54 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 13.285  21.978  -14.350 1.00 21.94 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 11.131  23.952  -13.837 1.00 22.65 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 9.620   23.705  -13.840 1.00 20.59 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 8.895   24.545  -14.885 1.00 20.47 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 7.852   25.403  -14.296 1.00 18.71 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 6.902   26.046  -14.961 1.00 17.77 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 6.777   25.958  -16.255 1.00 16.34 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 6.051   26.811  -14.321 1.00 15.81 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 12.422  20.707  -12.698 1.00 20.82 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 12.846  19.414  -13.250 1.00 24.88 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 12.005  19.177  -14.507 1.00 25.51 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 10.775  19.182  -14.433 1.00 24.38 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 12.679  18.292  -12.200 1.00 23.48 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 13.564  18.576  -10.962 1.00 21.00 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 13.021  16.919  -12.803 1.00 21.34 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 13.338  17.615  -9.787  1.00 19.49 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? 12.660  19.040  -15.658 1.00 22.38 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? 11.956  18.763  -16.909 1.00 27.28 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? 11.239  17.407  -16.819 1.00 27.34 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? 11.785  16.456  -16.249 1.00 26.73 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? 12.901  18.821  -18.115 1.00 27.33 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? 13.368  20.266  -18.388 1.00 24.31 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? 14.014  20.438  -19.769 1.00 22.70 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? 14.149  21.619  -20.164 1.00 21.78 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? 14.368  19.417  -20.393 1.00 25.31 16  A 1 
ATOM 133  N N   . PRO A 1 17  ? 10.018  17.283  -17.368 1.00 23.32 17  A 1 
ATOM 134  C CA  . PRO A 1 17  ? 9.215   16.058  -17.301 1.00 27.01 17  A 1 
ATOM 135  C C   . PRO A 1 17  ? 9.969   14.818  -17.791 1.00 28.02 17  A 1 
ATOM 136  O O   . PRO A 1 17  ? 9.821   13.744  -17.218 1.00 26.96 17  A 1 
ATOM 137  C CB  . PRO A 1 17  ? 7.974   16.333  -18.159 1.00 25.65 17  A 1 
ATOM 138  C CG  . PRO A 1 17  ? 7.851   17.849  -18.166 1.00 25.83 17  A 1 
ATOM 139  C CD  . PRO A 1 17  ? 9.292   18.331  -18.074 1.00 28.34 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? 10.829  14.976  -18.790 1.00 24.04 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? 11.630  13.895  -19.373 1.00 29.05 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? 12.674  13.331  -18.393 1.00 28.49 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? 12.869  12.118  -18.318 1.00 27.86 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? 12.304  14.405  -20.657 1.00 29.22 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? 11.257  14.800  -21.718 1.00 26.66 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? 11.876  15.180  -23.070 1.00 24.69 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? 11.077  15.328  -24.021 1.00 23.18 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? 13.116  15.312  -23.137 1.00 27.37 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? 13.277  14.178  -17.558 1.00 23.04 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? 14.246  13.765  -16.526 1.00 26.25 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? 13.535  13.037  -15.381 1.00 26.58 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? 14.044  12.043  -14.867 1.00 25.67 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? 15.054  14.973  -16.015 1.00 25.24 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? 16.117  14.552  -14.989 1.00 21.88 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? 15.783  15.690  -17.157 1.00 23.64 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? 12.329  13.471  -15.019 1.00 20.13 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? 11.501  12.802  -14.011 1.00 23.10 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? 11.034  11.417  -14.484 1.00 23.14 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? 11.110  10.446  -13.730 1.00 22.69 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? 10.322  13.710  -13.648 1.00 22.30 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? 9.544   13.244  -12.434 1.00 20.00 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? 8.355   12.506  -12.586 1.00 18.64 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? 10.021  13.540  -11.144 1.00 19.39 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? 7.647   12.072  -11.454 1.00 19.90 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? 9.313   13.102  -10.011 1.00 19.99 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? 8.127   12.368  -10.165 1.00 21.03 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? 10.619  11.292  -15.747 1.00 23.67 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? 10.257  10.007  -16.351 1.00 27.26 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? 11.459  9.058   -16.440 1.00 26.70 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? 11.343  7.899   -16.045 1.00 25.99 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? 9.584   10.226  -17.715 1.00 26.62 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? 8.071   10.361  -17.626 1.00 24.17 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? 7.275   9.207   -17.511 1.00 22.18 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? 7.458   11.623  -17.640 1.00 23.20 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? 5.876   9.314   -17.399 1.00 23.03 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? 6.058   11.735  -17.525 1.00 23.00 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? 5.268   10.580  -17.402 1.00 24.51 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 12.633  9.546   -16.859 1.00 27.40 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 13.853  8.732   -16.952 1.00 29.89 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 14.334  8.231   -15.579 1.00 28.97 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 14.725  7.074   -15.444 1.00 28.44 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 14.942  9.541   -17.663 1.00 29.52 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 15.926  8.674   -18.174 1.00 27.34 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? 14.222  9.056   -14.527 1.00 20.13 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? 14.536  8.653   -13.150 1.00 23.42 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? 13.556  7.608   -12.609 1.00 23.25 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? 13.984  6.614   -12.019 1.00 22.46 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? 14.595  9.889   -12.232 1.00 22.43 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? 15.973  10.126  -11.647 1.00 19.69 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? 16.304  9.589   -10.388 1.00 18.26 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? 16.931  10.867  -12.361 1.00 18.88 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? 17.583  9.794   -9.845  1.00 19.10 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? 18.214  11.070  -11.818 1.00 19.13 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? 18.538  10.536  -10.560 1.00 20.25 23  A 1 
ATOM 195  N N   . CYS A 1 24  ? 12.251  7.785   -12.846 1.00 20.83 24  A 1 
ATOM 196  C CA  . CYS A 1 24  ? 11.236  6.819   -12.413 1.00 24.04 24  A 1 
ATOM 197  C C   . CYS A 1 24  ? 11.384  5.469   -13.135 1.00 23.92 24  A 1 
ATOM 198  O O   . CYS A 1 24  ? 11.301  4.433   -12.487 1.00 22.73 24  A 1 
ATOM 199  C CB  . CYS A 1 24  ? 9.834   7.414   -12.612 1.00 23.24 24  A 1 
ATOM 200  S SG  . CYS A 1 24  ? 9.524   8.708   -11.373 1.00 20.10 24  A 1 
ATOM 201  N N   . PHE A 1 25  ? 11.649  5.459   -14.441 1.00 25.52 25  A 1 
ATOM 202  C CA  . PHE A 1 25  ? 11.860  4.219   -15.200 1.00 30.06 25  A 1 
ATOM 203  C C   . PHE A 1 25  ? 13.178  3.521   -14.842 1.00 29.77 25  A 1 
ATOM 204  O O   . PHE A 1 25  ? 13.194  2.299   -14.701 1.00 28.34 25  A 1 
ATOM 205  C CB  . PHE A 1 25  ? 11.734  4.490   -16.709 1.00 28.86 25  A 1 
ATOM 206  C CG  . PHE A 1 25  ? 10.319  4.306   -17.238 1.00 25.78 25  A 1 
ATOM 207  C CD1 . PHE A 1 25  ? 9.887   3.031   -17.646 1.00 23.48 25  A 1 
ATOM 208  C CD2 . PHE A 1 25  ? 9.434   5.391   -17.314 1.00 24.61 25  A 1 
ATOM 209  C CE1 . PHE A 1 25  ? 8.580   2.841   -18.127 1.00 24.88 25  A 1 
ATOM 210  C CE2 . PHE A 1 25  ? 8.120   5.203   -17.791 1.00 24.40 25  A 1 
ATOM 211  C CZ  . PHE A 1 25  ? 7.696   3.929   -18.198 1.00 25.44 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? 14.272  4.270   -14.627 1.00 26.54 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? 15.570  3.710   -14.232 1.00 29.35 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? 15.544  3.046   -12.850 1.00 29.42 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? 16.079  1.948   -12.676 1.00 28.42 26  A 1 
ATOM 216  N N   . TRP A 1 27  ? 14.857  3.662   -11.887 1.00 26.23 27  A 1 
ATOM 217  C CA  . TRP A 1 27  ? 14.674  3.104   -10.540 1.00 28.04 27  A 1 
ATOM 218  C C   . TRP A 1 27  ? 13.786  1.855   -10.559 1.00 28.03 27  A 1 
ATOM 219  O O   . TRP A 1 27  ? 14.114  0.838   -9.940  1.00 26.75 27  A 1 
ATOM 220  C CB  . TRP A 1 27  ? 14.117  4.196   -9.622  1.00 26.57 27  A 1 
ATOM 221  C CG  . TRP A 1 27  ? 14.252  3.914   -8.158  1.00 23.99 27  A 1 
ATOM 222  C CD1 . TRP A 1 27  ? 13.494  3.062   -7.435  1.00 20.92 27  A 1 
ATOM 223  C CD2 . TRP A 1 27  ? 15.230  4.465   -7.216  1.00 22.44 27  A 1 
ATOM 224  N NE1 . TRP A 1 27  ? 13.933  3.034   -6.127  1.00 22.02 27  A 1 
ATOM 225  C CE2 . TRP A 1 27  ? 14.994  3.880   -5.935  1.00 23.13 27  A 1 
ATOM 226  C CE3 . TRP A 1 27  ? 16.281  5.398   -7.319  1.00 26.59 27  A 1 
ATOM 227  C CZ2 . TRP A 1 27  ? 15.775  4.203   -4.814  1.00 26.21 27  A 1 
ATOM 228  C CZ3 . TRP A 1 27  ? 17.062  5.735   -6.196  1.00 25.43 27  A 1 
ATOM 229  C CH2 . TRP A 1 27  ? 16.815  5.138   -4.949  1.00 25.86 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 12.715  1.870   -11.354 1.00 26.12 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 11.806  0.729   -11.525 1.00 31.32 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 12.493  -0.488  -12.171 1.00 30.47 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 12.167  -1.631  -11.852 1.00 28.67 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 10.603  1.195   -12.360 1.00 29.68 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 9.291   0.527   -12.003 1.00 26.71 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 8.815   -0.572  -12.740 1.00 24.52 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 8.526   1.037   -10.938 1.00 25.74 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 7.574   -1.152  -12.422 1.00 26.07 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 7.286   0.454   -10.618 1.00 25.55 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 6.809   -0.637  -11.363 1.00 26.96 28  A 1 
ATOM 241  N N   . TYR A 1 29  ? 13.469  -0.255  -13.062 1.00 28.16 29  A 1 
ATOM 242  C CA  . TYR A 1 29  ? 14.241  -1.316  -13.717 1.00 31.69 29  A 1 
ATOM 243  C C   . TYR A 1 29  ? 15.269  -1.966  -12.777 1.00 31.66 29  A 1 
ATOM 244  O O   . TYR A 1 29  ? 15.447  -3.185  -12.804 1.00 29.64 29  A 1 
ATOM 245  C CB  . TYR A 1 29  ? 14.895  -0.758  -14.993 1.00 29.81 29  A 1 
ATOM 246  C CG  . TYR A 1 29  ? 14.743  -1.670  -16.198 1.00 26.14 29  A 1 
ATOM 247  C CD1 . TYR A 1 29  ? 15.727  -2.634  -16.496 1.00 24.06 29  A 1 
ATOM 248  C CD2 . TYR A 1 29  ? 13.607  -1.555  -17.019 1.00 23.25 29  A 1 
ATOM 249  C CE1 . TYR A 1 29  ? 15.578  -3.475  -17.614 1.00 23.88 29  A 1 
ATOM 250  C CE2 . TYR A 1 29  ? 13.452  -2.397  -18.141 1.00 23.56 29  A 1 
ATOM 251  C CZ  . TYR A 1 29  ? 14.439  -3.356  -18.439 1.00 23.97 29  A 1 
ATOM 252  O OH  . TYR A 1 29  ? 14.292  -4.168  -19.525 1.00 24.07 29  A 1 
ATOM 253  N N   . LEU A 1 30  ? 15.916  -1.175  -11.907 1.00 24.26 30  A 1 
ATOM 254  C CA  . LEU A 1 30  ? 16.909  -1.662  -10.936 1.00 28.33 30  A 1 
ATOM 255  C C   . LEU A 1 30  ? 16.276  -2.471  -9.790  1.00 28.49 30  A 1 
ATOM 256  O O   . LEU A 1 30  ? 16.805  -3.524  -9.426  1.00 27.30 30  A 1 
ATOM 257  C CB  . LEU A 1 30  ? 17.737  -0.467  -10.423 1.00 26.48 30  A 1 
ATOM 258  C CG  . LEU A 1 30  ? 18.949  -0.166  -11.322 1.00 22.87 30  A 1 
ATOM 259  C CD1 . LEU A 1 30  ? 19.401  1.284   -11.166 1.00 21.13 30  A 1 
ATOM 260  C CD2 . LEU A 1 30  ? 20.133  -1.069  -10.962 1.00 23.42 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? 15.118  -2.060  -9.277  1.00 27.31 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? 14.404  -2.839  -8.247  1.00 31.14 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? 13.765  -4.116  -8.807  1.00 31.45 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? 13.854  -5.173  -8.179  1.00 30.68 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? 13.354  -1.981  -7.530  1.00 30.52 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? 13.977  -1.108  -6.429  1.00 27.05 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? 12.916  -0.436  -5.544  1.00 25.08 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? 13.229  -0.198  -4.357  1.00 23.76 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? 11.805  -0.174  -6.066  1.00 27.14 31  A 1 
ATOM 270  N N   . LYS A 1 32  ? 13.191  -4.079  -10.018 1.00 29.06 32  A 1 
ATOM 271  C CA  . LYS A 1 32  ? 12.653  -5.288  -10.666 1.00 32.84 32  A 1 
ATOM 272  C C   . LYS A 1 32  ? 13.734  -6.324  -10.953 1.00 32.07 32  A 1 
ATOM 273  O O   . LYS A 1 32  ? 13.477  -7.510  -10.775 1.00 30.00 32  A 1 
ATOM 274  C CB  . LYS A 1 32  ? 11.890  -4.960  -11.958 1.00 31.24 32  A 1 
ATOM 275  C CG  . LYS A 1 32  ? 10.389  -4.764  -11.717 1.00 27.72 32  A 1 
ATOM 276  C CD  . LYS A 1 32  ? 9.657   -4.628  -13.059 1.00 25.69 32  A 1 
ATOM 277  C CE  . LYS A 1 32  ? 8.136   -4.624  -12.863 1.00 23.08 32  A 1 
ATOM 278  N NZ  . LYS A 1 32  ? 7.421   -4.568  -14.168 1.00 22.59 32  A 1 
ATOM 279  N N   . THR A 1 33  ? 14.934  -5.917  -11.375 1.00 25.02 33  A 1 
ATOM 280  C CA  . THR A 1 33  ? 16.028  -6.864  -11.648 1.00 27.64 33  A 1 
ATOM 281  C C   . THR A 1 33  ? 16.557  -7.524  -10.376 1.00 27.47 33  A 1 
ATOM 282  O O   . THR A 1 33  ? 16.767  -8.735  -10.375 1.00 26.24 33  A 1 
ATOM 283  C CB  . THR A 1 33  ? 17.173  -6.221  -12.450 1.00 25.57 33  A 1 
ATOM 284  O OG1 . THR A 1 33  ? 17.479  -4.940  -11.975 1.00 22.74 33  A 1 
ATOM 285  C CG2 . THR A 1 33  ? 16.817  -6.084  -13.926 1.00 22.95 33  A 1 
ATOM 286  N N   . ALA A 1 34  ? 16.673  -6.798  -9.263  1.00 25.21 34  A 1 
ATOM 287  C CA  . ALA A 1 34  ? 17.055  -7.373  -7.968  1.00 28.00 34  A 1 
ATOM 288  C C   . ALA A 1 34  ? 15.984  -8.333  -7.406  1.00 28.35 34  A 1 
ATOM 289  O O   . ALA A 1 34  ? 16.303  -9.418  -6.915  1.00 27.55 34  A 1 
ATOM 290  C CB  . ALA A 1 34  ? 17.362  -6.215  -7.010  1.00 26.79 34  A 1 
ATOM 291  N N   . PHE A 1 35  ? 14.701  -7.982  -7.545  1.00 26.18 35  A 1 
ATOM 292  C CA  . PHE A 1 35  ? 13.575  -8.809  -7.088  1.00 28.35 35  A 1 
ATOM 293  C C   . PHE A 1 35  ? 13.385  -10.072 -7.952  1.00 28.10 35  A 1 
ATOM 294  O O   . PHE A 1 35  ? 13.119  -11.159 -7.429  1.00 27.15 35  A 1 
ATOM 295  C CB  . PHE A 1 35  ? 12.317  -7.933  -7.062  1.00 27.39 35  A 1 
ATOM 296  C CG  . PHE A 1 35  ? 11.160  -8.522  -6.279  1.00 24.56 35  A 1 
ATOM 297  C CD1 . PHE A 1 35  ? 10.092  -9.154  -6.940  1.00 22.63 35  A 1 
ATOM 298  C CD2 . PHE A 1 35  ? 11.145  -8.410  -4.876  1.00 23.41 35  A 1 
ATOM 299  C CE1 . PHE A 1 35  ? 9.009   -9.663  -6.202  1.00 23.28 35  A 1 
ATOM 300  C CE2 . PHE A 1 35  ? 10.061  -8.923  -4.137  1.00 22.93 35  A 1 
ATOM 301  C CZ  . PHE A 1 35  ? 8.995   -9.547  -4.801  1.00 23.49 35  A 1 
ATOM 302  N N   . LEU A 1 36  ? 13.588  -9.960  -9.270  1.00 22.74 36  A 1 
ATOM 303  C CA  . LEU A 1 36  ? 13.526  -11.086 -10.211 1.00 25.21 36  A 1 
ATOM 304  C C   . LEU A 1 36  ? 14.697  -12.062 -10.031 1.00 25.01 36  A 1 
ATOM 305  O O   . LEU A 1 36  ? 14.475  -13.271 -10.072 1.00 24.04 36  A 1 
ATOM 306  C CB  . LEU A 1 36  ? 13.456  -10.552 -11.655 1.00 23.88 36  A 1 
ATOM 307  C CG  . LEU A 1 36  ? 12.069  -10.027 -12.058 1.00 20.94 36  A 1 
ATOM 308  C CD1 . LEU A 1 36  ? 12.169  -9.198  -13.337 1.00 19.33 36  A 1 
ATOM 309  C CD2 . LEU A 1 36  ? 11.089  -11.173 -12.314 1.00 20.45 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 15.921  -11.593 -9.753  1.00 20.71 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 17.076  -12.464 -9.480  1.00 23.32 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 16.907  -13.283 -8.191  1.00 23.44 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 17.327  -14.442 -8.137  1.00 22.82 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 18.359  -11.612 -9.454  1.00 22.02 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 18.885  -11.259 -10.860 1.00 19.43 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 19.893  -10.113 -10.779 1.00 18.02 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 19.584  -12.453 -11.516 1.00 19.68 37  A 1 
ATOM 318  N N   . GLY A 1 38  ? 16.227  -12.736 -7.175  1.00 24.74 38  A 1 
ATOM 319  C CA  . GLY A 1 38  ? 15.862  -13.469 -5.954  1.00 27.01 38  A 1 
ATOM 320  C C   . GLY A 1 38  ? 14.811  -14.564 -6.194  1.00 27.87 38  A 1 
ATOM 321  O O   . GLY A 1 38  ? 14.942  -15.672 -5.675  1.00 26.60 38  A 1 
ATOM 322  N N   . LYS A 1 39  ? 13.805  -14.298 -7.046  1.00 25.59 39  A 1 
ATOM 323  C CA  . LYS A 1 39  ? 12.755  -15.276 -7.404  1.00 27.86 39  A 1 
ATOM 324  C C   . LYS A 1 39  ? 13.247  -16.386 -8.344  1.00 27.94 39  A 1 
ATOM 325  O O   . LYS A 1 39  ? 12.817  -17.533 -8.213  1.00 26.01 39  A 1 
ATOM 326  C CB  . LYS A 1 39  ? 11.529  -14.562 -7.998  1.00 26.11 39  A 1 
ATOM 327  C CG  . LYS A 1 39  ? 10.536  -14.080 -6.923  1.00 23.38 39  A 1 
ATOM 328  C CD  . LYS A 1 39  ? 9.225   -13.602 -7.575  1.00 21.65 39  A 1 
ATOM 329  C CE  . LYS A 1 39  ? 8.135   -13.328 -6.531  1.00 19.72 39  A 1 
ATOM 330  N NZ  . LYS A 1 39  ? 6.814   -13.052 -7.174  1.00 18.73 39  A 1 
ATOM 331  N N   . PHE A 1 40  ? 14.187  -16.088 -9.251  1.00 21.38 40  A 1 
ATOM 332  C CA  . PHE A 1 40  ? 14.676  -17.046 -10.254 1.00 23.12 40  A 1 
ATOM 333  C C   . PHE A 1 40  ? 15.332  -18.294 -9.649  1.00 23.27 40  A 1 
ATOM 334  O O   . PHE A 1 40  ? 15.228  -19.388 -10.207 1.00 22.08 40  A 1 
ATOM 335  C CB  . PHE A 1 40  ? 15.637  -16.333 -11.222 1.00 21.34 40  A 1 
ATOM 336  C CG  . PHE A 1 40  ? 15.278  -16.552 -12.682 1.00 18.79 40  A 1 
ATOM 337  C CD1 . PHE A 1 40  ? 15.873  -17.596 -13.415 1.00 16.91 40  A 1 
ATOM 338  C CD2 . PHE A 1 40  ? 14.338  -15.709 -13.305 1.00 17.29 40  A 1 
ATOM 339  C CE1 . PHE A 1 40  ? 15.531  -17.796 -14.764 1.00 17.61 40  A 1 
ATOM 340  C CE2 . PHE A 1 40  ? 13.993  -15.914 -14.655 1.00 17.17 40  A 1 
ATOM 341  C CZ  . PHE A 1 40  ? 14.591  -16.956 -15.383 1.00 18.02 40  A 1 
ATOM 342  N N   . ASN A 1 41  ? 15.961  -18.173 -8.477  1.00 21.46 41  A 1 
ATOM 343  C CA  . ASN A 1 41  ? 16.583  -19.309 -7.785  1.00 24.05 41  A 1 
ATOM 344  C C   . ASN A 1 41  ? 15.580  -20.230 -7.064  1.00 24.12 41  A 1 
ATOM 345  O O   . ASN A 1 41  ? 15.908  -21.385 -6.798  1.00 22.74 41  A 1 
ATOM 346  C CB  . ASN A 1 41  ? 17.688  -18.771 -6.858  1.00 22.98 41  A 1 
ATOM 347  C CG  . ASN A 1 41  ? 18.971  -18.464 -7.620  1.00 20.44 41  A 1 
ATOM 348  O OD1 . ASN A 1 41  ? 19.335  -19.142 -8.569  1.00 18.44 41  A 1 
ATOM 349  N ND2 . ASN A 1 41  ? 19.714  -17.465 -7.215  1.00 18.08 41  A 1 
ATOM 350  N N   . TYR A 1 42  ? 14.362  -19.765 -6.786  1.00 24.55 42  A 1 
ATOM 351  C CA  . TYR A 1 42  ? 13.338  -20.560 -6.089  1.00 26.05 42  A 1 
ATOM 352  C C   . TYR A 1 42  ? 12.388  -21.300 -7.049  1.00 26.41 42  A 1 
ATOM 353  O O   . TYR A 1 42  ? 11.951  -22.421 -6.771  1.00 24.56 42  A 1 
ATOM 354  C CB  . TYR A 1 42  ? 12.594  -19.658 -5.096  1.00 24.54 42  A 1 
ATOM 355  C CG  . TYR A 1 42  ? 11.997  -20.412 -3.923  1.00 22.09 42  A 1 
ATOM 356  C CD1 . TYR A 1 42  ? 10.637  -20.788 -3.928  1.00 19.74 42  A 1 
ATOM 357  C CD2 . TYR A 1 42  ? 12.810  -20.744 -2.818  1.00 19.37 42  A 1 
ATOM 358  C CE1 . TYR A 1 42  ? 10.094  -21.486 -2.836  1.00 18.91 42  A 1 
ATOM 359  C CE2 . TYR A 1 42  ? 12.265  -21.445 -1.723  1.00 18.39 42  A 1 
ATOM 360  C CZ  . TYR A 1 42  ? 10.907  -21.814 -1.729  1.00 18.47 42  A 1 
ATOM 361  O OH  . TYR A 1 42  ? 10.381  -22.486 -0.669  1.00 17.92 42  A 1 
ATOM 362  N N   . ILE A 1 43  ? 12.125  -20.735 -8.238  1.00 23.43 43  A 1 
ATOM 363  C CA  . ILE A 1 43  ? 11.152  -21.261 -9.220  1.00 24.79 43  A 1 
ATOM 364  C C   . ILE A 1 43  ? 11.684  -22.480 -10.004 1.00 25.33 43  A 1 
ATOM 365  O O   . ILE A 1 43  ? 10.910  -23.254 -10.567 1.00 24.17 43  A 1 
ATOM 366  C CB  . ILE A 1 43  ? 10.639  -20.097 -10.107 1.00 23.50 43  A 1 
ATOM 367  C CG1 . ILE A 1 43  ? 9.839   -19.101 -9.226  1.00 21.32 43  A 1 
ATOM 368  C CG2 . ILE A 1 43  ? 9.761   -20.576 -11.276 1.00 21.48 43  A 1 
ATOM 369  C CD1 . ILE A 1 43  ? 9.455   -17.790 -9.924  1.00 20.21 43  A 1 
ATOM 370  N N   . LYS A 1 44  ? 12.988  -22.763 -9.978  1.00 21.99 44  A 1 
ATOM 371  C CA  . LYS A 1 44  ? 13.603  -23.877 -10.740 1.00 25.20 44  A 1 
ATOM 372  C C   . LYS A 1 44  ? 13.127  -25.291 -10.346 1.00 26.17 44  A 1 
ATOM 373  O O   . LYS A 1 44  ? 13.612  -26.267 -10.922 1.00 24.27 44  A 1 
ATOM 374  C CB  . LYS A 1 44  ? 15.134  -23.717 -10.709 1.00 23.51 44  A 1 
ATOM 375  C CG  . LYS A 1 44  ? 15.796  -24.164 -12.028 1.00 20.41 44  A 1 
ATOM 376  C CD  . LYS A 1 44  ? 17.302  -23.892 -12.016 1.00 18.24 44  A 1 
ATOM 377  C CE  . LYS A 1 44  ? 17.924  -24.218 -13.375 1.00 16.53 44  A 1 
ATOM 378  N NZ  . LYS A 1 44  ? 19.384  -23.900 -13.412 1.00 15.74 44  A 1 
ATOM 379  N N   . LYS A 1 45  ? 12.205  -25.451 -9.387  1.00 22.44 45  A 1 
ATOM 380  C CA  . LYS A 1 45  ? 11.838  -26.763 -8.817  1.00 25.34 45  A 1 
ATOM 381  C C   . LYS A 1 45  ? 10.380  -27.219 -8.960  1.00 26.18 45  A 1 
ATOM 382  O O   . LYS A 1 45  ? 10.061  -28.276 -8.419  1.00 24.66 45  A 1 
ATOM 383  C CB  . LYS A 1 45  ? 12.393  -26.896 -7.387  1.00 23.41 45  A 1 
ATOM 384  C CG  . LYS A 1 45  ? 13.201  -28.203 -7.244  1.00 20.52 45  A 1 
ATOM 385  C CD  . LYS A 1 45  ? 13.755  -28.372 -5.828  1.00 18.36 45  A 1 
ATOM 386  C CE  . LYS A 1 45  ? 14.641  -29.619 -5.744  1.00 16.69 45  A 1 
ATOM 387  N NZ  . LYS A 1 45  ? 15.172  -29.838 -4.370  1.00 15.61 45  A 1 
ATOM 388  N N   . ARG A 1 46  ? 9.501   -26.536 -9.700  1.00 27.54 46  A 1 
ATOM 389  C CA  . ARG A 1 46  ? 8.173   -27.099 -10.029 1.00 30.25 46  A 1 
ATOM 390  C C   . ARG A 1 46  ? 7.821   -26.925 -11.507 1.00 31.39 46  A 1 
ATOM 391  O O   . ARG A 1 46  ? 7.773   -25.822 -12.026 1.00 29.05 46  A 1 
ATOM 392  C CB  . ARG A 1 46  ? 7.084   -26.555 -9.082  1.00 27.88 46  A 1 
ATOM 393  C CG  . ARG A 1 46  ? 6.996   -27.403 -7.795  1.00 24.96 46  A 1 
ATOM 394  C CD  . ARG A 1 46  ? 5.845   -26.954 -6.887  1.00 23.08 46  A 1 
ATOM 395  N NE  . ARG A 1 46  ? 5.710   -27.821 -5.698  1.00 21.87 46  A 1 
ATOM 396  C CZ  . ARG A 1 46  ? 4.844   -27.658 -4.709  1.00 20.58 46  A 1 
ATOM 397  N NH1 . ARG A 1 46  ? 4.003   -26.659 -4.684  1.00 19.04 46  A 1 
ATOM 398  N NH2 . ARG A 1 46  ? 4.802   -28.501 -3.720  1.00 18.37 46  A 1 
ATOM 399  N N   . LYS A 1 47  ? 7.591   -28.054 -12.176 1.00 26.97 47  A 1 
ATOM 400  C CA  . LYS A 1 47  ? 7.003   -28.134 -13.516 1.00 29.94 47  A 1 
ATOM 401  C C   . LYS A 1 47  ? 5.576   -27.575 -13.453 1.00 31.36 47  A 1 
ATOM 402  O O   . LYS A 1 47  ? 4.698   -28.247 -12.924 1.00 29.74 47  A 1 
ATOM 403  C CB  . LYS A 1 47  ? 6.957   -29.607 -13.984 1.00 27.35 47  A 1 
ATOM 404  C CG  . LYS A 1 47  ? 8.281   -30.182 -14.513 1.00 23.54 47  A 1 
ATOM 405  C CD  . LYS A 1 47  ? 8.092   -31.665 -14.873 1.00 20.70 47  A 1 
ATOM 406  C CE  . LYS A 1 47  ? 9.325   -32.257 -15.563 1.00 18.59 47  A 1 
ATOM 407  N NZ  . LYS A 1 47  ? 9.150   -33.707 -15.861 1.00 17.58 47  A 1 
ATOM 408  N N   . MET A 1 48  ? 5.354   -26.377 -14.000 1.00 28.96 48  A 1 
ATOM 409  C CA  . MET A 1 48  ? 4.013   -25.902 -14.355 1.00 30.25 48  A 1 
ATOM 410  C C   . MET A 1 48  ? 3.647   -26.392 -15.756 1.00 31.55 48  A 1 
ATOM 411  O O   . MET A 1 48  ? 4.490   -26.377 -16.658 1.00 30.84 48  A 1 
ATOM 412  C CB  . MET A 1 48  ? 3.915   -24.374 -14.241 1.00 28.17 48  A 1 
ATOM 413  C CG  . MET A 1 48  ? 3.422   -23.939 -12.860 1.00 25.19 48  A 1 
ATOM 414  S SD  . MET A 1 48  ? 3.429   -22.161 -12.554 1.00 23.10 48  A 1 
ATOM 415  C CE  . MET A 1 48  ? 2.450   -21.525 -13.941 1.00 21.30 48  A 1 
ATOM 416  N N   . ASN A 1 49  ? 2.424   -26.871 -15.927 1.00 30.56 49  A 1 
ATOM 417  C CA  . ASN A 1 49  ? 1.877   -27.296 -17.215 1.00 32.39 49  A 1 
ATOM 418  C C   . ASN A 1 49  ? 1.898   -26.130 -18.220 1.00 33.48 49  A 1 
ATOM 419  O O   . ASN A 1 49  ? 1.386   -25.052 -17.946 1.00 31.80 49  A 1 
ATOM 420  C CB  . ASN A 1 49  ? 0.453   -27.857 -17.020 1.00 30.11 49  A 1 
ATOM 421  C CG  . ASN A 1 49  ? 0.407   -29.350 -16.738 1.00 27.07 49  A 1 
ATOM 422  O OD1 . ASN A 1 49  ? 1.363   -30.080 -16.941 1.00 24.45 49  A 1 
ATOM 423  N ND2 . ASN A 1 49  ? -0.710  -29.852 -16.271 1.00 24.01 49  A 1 
ATOM 424  N N   . LYS A 1 50  ? 2.514   -26.363 -19.387 1.00 31.71 50  A 1 
ATOM 425  C CA  . LYS A 1 50  ? 2.639   -25.424 -20.509 1.00 33.56 50  A 1 
ATOM 426  C C   . LYS A 1 50  ? 1.358   -25.401 -21.353 1.00 34.82 50  A 1 
ATOM 427  O O   . LYS A 1 50  ? 1.396   -25.788 -22.515 1.00 33.24 50  A 1 
ATOM 428  C CB  . LYS A 1 50  ? 3.844   -25.808 -21.390 1.00 31.05 50  A 1 
ATOM 429  C CG  . LYS A 1 50  ? 5.231   -25.613 -20.773 1.00 27.83 50  A 1 
ATOM 430  C CD  . LYS A 1 50  ? 6.269   -26.035 -21.825 1.00 25.46 50  A 1 
ATOM 431  C CE  . LYS A 1 50  ? 7.693   -25.735 -21.364 1.00 23.17 50  A 1 
ATOM 432  N NZ  . LYS A 1 50  ? 8.675   -26.093 -22.419 1.00 21.54 50  A 1 
ATOM 433  N N   . GLU A 1 51  ? 0.245   -24.973 -20.798 1.00 31.39 51  A 1 
ATOM 434  C CA  . GLU A 1 51  ? -0.957  -24.732 -21.603 1.00 32.59 51  A 1 
ATOM 435  C C   . GLU A 1 51  ? -1.225  -23.229 -21.709 1.00 33.68 51  A 1 
ATOM 436  O O   . GLU A 1 51  ? -1.300  -22.515 -20.708 1.00 33.12 51  A 1 
ATOM 437  C CB  . GLU A 1 51  ? -2.159  -25.538 -21.086 1.00 30.84 51  A 1 
ATOM 438  C CG  . GLU A 1 51  ? -2.012  -27.022 -21.490 1.00 27.60 51  A 1 
ATOM 439  C CD  . GLU A 1 51  ? -3.207  -27.903 -21.096 1.00 25.88 51  A 1 
ATOM 440  O OE1 . GLU A 1 51  ? -3.237  -29.054 -21.588 1.00 23.08 51  A 1 
ATOM 441  O OE2 . GLU A 1 51  ? -4.047  -27.449 -20.294 1.00 24.88 51  A 1 
ATOM 442  N N   . LEU A 1 52  ? -1.319  -22.740 -22.953 1.00 36.05 52  A 1 
ATOM 443  C CA  . LEU A 1 52  ? -1.779  -21.388 -23.263 1.00 35.28 52  A 1 
ATOM 444  C C   . LEU A 1 52  ? -3.242  -21.282 -22.822 1.00 36.44 52  A 1 
ATOM 445  O O   . LEU A 1 52  ? -4.113  -21.912 -23.419 1.00 35.30 52  A 1 
ATOM 446  C CB  . LEU A 1 52  ? -1.643  -21.139 -24.778 1.00 32.13 52  A 1 
ATOM 447  C CG  . LEU A 1 52  ? -0.203  -20.895 -25.260 1.00 29.29 52  A 1 
ATOM 448  C CD1 . LEU A 1 52  ? -0.096  -21.128 -26.765 1.00 27.13 52  A 1 
ATOM 449  C CD2 . LEU A 1 52  ? 0.240   -19.464 -24.969 1.00 28.20 52  A 1 
ATOM 450  N N   . GLN A 1 53  ? -3.505  -20.499 -21.775 1.00 37.39 53  A 1 
ATOM 451  C CA  . GLN A 1 53  ? -4.870  -20.253 -21.329 1.00 37.87 53  A 1 
ATOM 452  C C   . GLN A 1 53  ? -5.432  -19.027 -22.050 1.00 38.26 53  A 1 
ATOM 453  O O   . GLN A 1 53  ? -4.907  -17.919 -21.920 1.00 37.53 53  A 1 
ATOM 454  C CB  . GLN A 1 53  ? -4.934  -20.125 -19.801 1.00 36.71 53  A 1 
ATOM 455  C CG  . GLN A 1 53  ? -4.662  -21.473 -19.105 1.00 33.89 53  A 1 
ATOM 456  C CD  . GLN A 1 53  ? -4.848  -21.421 -17.586 1.00 31.63 53  A 1 
ATOM 457  O OE1 . GLN A 1 53  ? -5.076  -20.391 -16.977 1.00 29.99 53  A 1 
ATOM 458  N NE2 . GLN A 1 53  ? -4.758  -22.547 -16.908 1.00 30.07 53  A 1 
ATOM 459  N N   . PHE A 1 54  ? -6.502  -19.235 -22.819 1.00 39.94 54  A 1 
ATOM 460  C CA  . PHE A 1 54  ? -7.303  -18.166 -23.407 1.00 40.51 54  A 1 
ATOM 461  C C   . PHE A 1 54  ? -8.349  -17.728 -22.382 1.00 41.13 54  A 1 
ATOM 462  O O   . PHE A 1 54  ? -9.213  -18.510 -21.992 1.00 39.53 54  A 1 
ATOM 463  C CB  . PHE A 1 54  ? -7.951  -18.639 -24.716 1.00 37.39 54  A 1 
ATOM 464  C CG  . PHE A 1 54  ? -6.952  -18.926 -25.822 1.00 34.72 54  A 1 
ATOM 465  C CD1 . PHE A 1 54  ? -6.548  -17.893 -26.689 1.00 31.90 54  A 1 
ATOM 466  C CD2 . PHE A 1 54  ? -6.417  -20.218 -25.981 1.00 32.39 54  A 1 
ATOM 467  C CE1 . PHE A 1 54  ? -5.617  -18.151 -27.707 1.00 28.81 54  A 1 
ATOM 468  C CE2 . PHE A 1 54  ? -5.479  -20.475 -26.998 1.00 29.79 54  A 1 
ATOM 469  C CZ  . PHE A 1 54  ? -5.079  -19.442 -27.863 1.00 29.60 54  A 1 
ATOM 470  N N   . LEU A 1 55  ? -8.264  -16.484 -21.946 1.00 41.67 55  A 1 
ATOM 471  C CA  . LEU A 1 55  ? -9.235  -15.874 -21.046 1.00 42.18 55  A 1 
ATOM 472  C C   . LEU A 1 55  ? -10.033 -14.833 -21.827 1.00 42.61 55  A 1 
ATOM 473  O O   . LEU A 1 55  ? -9.474  -13.984 -22.516 1.00 41.01 55  A 1 
ATOM 474  C CB  . LEU A 1 55  ? -8.514  -15.282 -19.823 1.00 38.72 55  A 1 
ATOM 475  C CG  . LEU A 1 55  ? -8.016  -16.351 -18.828 1.00 34.81 55  A 1 
ATOM 476  C CD1 . LEU A 1 55  ? -6.999  -15.736 -17.866 1.00 32.10 55  A 1 
ATOM 477  C CD2 . LEU A 1 55  ? -9.160  -16.921 -17.988 1.00 32.66 55  A 1 
ATOM 478  N N   . ILE A 1 56  ? -11.360 -14.896 -21.708 1.00 40.60 56  A 1 
ATOM 479  C CA  . ILE A 1 56  ? -12.248 -13.871 -22.257 1.00 40.60 56  A 1 
ATOM 480  C C   . ILE A 1 56  ? -12.424 -12.806 -21.181 1.00 42.28 56  A 1 
ATOM 481  O O   . ILE A 1 56  ? -13.076 -13.052 -20.166 1.00 40.06 56  A 1 
ATOM 482  C CB  . ILE A 1 56  ? -13.585 -14.484 -22.726 1.00 36.62 56  A 1 
ATOM 483  C CG1 . ILE A 1 56  ? -13.341 -15.564 -23.809 1.00 33.52 56  A 1 
ATOM 484  C CG2 . ILE A 1 56  ? -14.497 -13.371 -23.265 1.00 34.12 56  A 1 
ATOM 485  C CD1 . ILE A 1 56  ? -14.605 -16.307 -24.252 1.00 30.94 56  A 1 
ATOM 486  N N   . TYR A 1 57  ? -11.850 -11.622 -21.410 1.00 44.87 57  A 1 
ATOM 487  C CA  . TYR A 1 57  ? -12.063 -10.473 -20.536 1.00 46.38 57  A 1 
ATOM 488  C C   . TYR A 1 57  ? -13.317 -9.710  -20.970 1.00 47.21 57  A 1 
ATOM 489  O O   . TYR A 1 57  ? -13.471 -9.371  -22.145 1.00 45.54 57  A 1 
ATOM 490  C CB  . TYR A 1 57  ? -10.811 -9.589  -20.533 1.00 44.02 57  A 1 
ATOM 491  C CG  . TYR A 1 57  ? -10.913 -8.409  -19.584 1.00 40.83 57  A 1 
ATOM 492  C CD1 . TYR A 1 57  ? -11.232 -7.127  -20.077 1.00 38.58 57  A 1 
ATOM 493  C CD2 . TYR A 1 57  ? -10.708 -8.598  -18.202 1.00 38.51 57  A 1 
ATOM 494  C CE1 . TYR A 1 57  ? -11.337 -6.039  -19.192 1.00 35.61 57  A 1 
ATOM 495  C CE2 . TYR A 1 57  ? -10.816 -7.510  -17.313 1.00 36.92 57  A 1 
ATOM 496  C CZ  . TYR A 1 57  ? -11.129 -6.226  -17.807 1.00 36.35 57  A 1 
ATOM 497  O OH  . TYR A 1 57  ? -11.236 -5.174  -16.950 1.00 35.91 57  A 1 
ATOM 498  N N   . SER A 1 58  ? -14.222 -9.434  -20.033 1.00 42.77 58  A 1 
ATOM 499  C CA  . SER A 1 58  ? -15.399 -8.590  -20.253 1.00 43.96 58  A 1 
ATOM 500  C C   . SER A 1 58  ? -15.313 -7.338  -19.391 1.00 44.26 58  A 1 
ATOM 501  O O   . SER A 1 58  ? -15.182 -7.441  -18.173 1.00 42.83 58  A 1 
ATOM 502  C CB  . SER A 1 58  ? -16.690 -9.363  -19.966 1.00 40.99 58  A 1 
ATOM 503  O OG  . SER A 1 58  ? -16.714 -9.862  -18.645 1.00 37.90 58  A 1 
ATOM 504  N N   . THR A 1 59  ? -15.427 -6.161  -20.005 1.00 45.84 59  A 1 
ATOM 505  C CA  . THR A 1 59  ? -15.474 -4.897  -19.250 1.00 47.56 59  A 1 
ATOM 506  C C   . THR A 1 59  ? -16.828 -4.719  -18.548 1.00 48.50 59  A 1 
ATOM 507  O O   . THR A 1 59  ? -17.858 -5.021  -19.154 1.00 46.24 59  A 1 
ATOM 508  C CB  . THR A 1 59  ? -15.183 -3.686  -20.144 1.00 44.15 59  A 1 
ATOM 509  O OG1 . THR A 1 59  ? -16.020 -3.681  -21.278 1.00 40.97 59  A 1 
ATOM 510  C CG2 . THR A 1 59  ? -13.739 -3.683  -20.640 1.00 41.06 59  A 1 
ATOM 511  N N   . PRO A 1 60  ? -16.882 -4.166  -17.324 1.00 44.22 60  A 1 
ATOM 512  C CA  . PRO A 1 60  ? -18.131 -4.059  -16.548 1.00 45.99 60  A 1 
ATOM 513  C C   . PRO A 1 60  ? -19.203 -3.149  -17.162 1.00 47.09 60  A 1 
ATOM 514  O O   . PRO A 1 60  ? -20.375 -3.244  -16.805 1.00 45.23 60  A 1 
ATOM 515  C CB  . PRO A 1 60  ? -17.715 -3.533  -15.166 1.00 42.69 60  A 1 
ATOM 516  C CG  . PRO A 1 60  ? -16.239 -3.899  -15.045 1.00 42.12 60  A 1 
ATOM 517  C CD  . PRO A 1 60  ? -15.736 -3.821  -16.483 1.00 44.66 60  A 1 
ATOM 518  N N   . GLN A 1 61  ? -18.812 -2.233  -18.054 1.00 47.05 61  A 1 
ATOM 519  C CA  . GLN A 1 61  ? -19.694 -1.176  -18.571 1.00 48.76 61  A 1 
ATOM 520  C C   . GLN A 1 61  ? -20.179 -1.396  -20.010 1.00 50.24 61  A 1 
ATOM 521  O O   . GLN A 1 61  ? -21.150 -0.766  -20.422 1.00 47.80 61  A 1 
ATOM 522  C CB  . GLN A 1 61  ? -18.997 0.180   -18.408 1.00 46.49 61  A 1 
ATOM 523  C CG  . GLN A 1 61  ? -18.901 0.582   -16.925 1.00 42.31 61  A 1 
ATOM 524  C CD  . GLN A 1 61  ? -18.212 1.923   -16.697 1.00 37.89 61  A 1 
ATOM 525  O OE1 . GLN A 1 61  ? -17.575 2.510   -17.558 1.00 36.47 61  A 1 
ATOM 526  N NE2 . GLN A 1 61  ? -18.298 2.462   -15.498 1.00 35.32 61  A 1 
ATOM 527  N N   . GLU A 1 62  ? -19.538 -2.276  -20.765 1.00 48.45 62  A 1 
ATOM 528  C CA  . GLU A 1 62  ? -19.944 -2.622  -22.128 1.00 51.68 62  A 1 
ATOM 529  C C   . GLU A 1 62  ? -19.705 -4.113  -22.363 1.00 53.42 62  A 1 
ATOM 530  O O   . GLU A 1 62  ? -18.705 -4.662  -21.913 1.00 50.33 62  A 1 
ATOM 531  C CB  . GLU A 1 62  ? -19.166 -1.792  -23.163 1.00 49.11 62  A 1 
ATOM 532  C CG  . GLU A 1 62  ? -19.507 -0.290  -23.161 1.00 43.98 62  A 1 
ATOM 533  C CD  . GLU A 1 62  ? -18.766 0.488   -24.261 1.00 41.03 62  A 1 
ATOM 534  O OE1 . GLU A 1 62  ? -18.913 1.729   -24.324 1.00 39.00 62  A 1 
ATOM 535  O OE2 . GLU A 1 62  ? -18.003 -0.134  -25.045 1.00 40.60 62  A 1 
ATOM 536  N N   . ASN A 1 63  ? -20.578 -4.771  -23.104 1.00 53.07 63  A 1 
ATOM 537  C CA  . ASN A 1 63  ? -20.509 -6.204  -23.420 1.00 56.45 63  A 1 
ATOM 538  C C   . ASN A 1 63  ? -19.387 -6.536  -24.440 1.00 59.37 63  A 1 
ATOM 539  O O   . ASN A 1 63  ? -19.592 -7.262  -25.411 1.00 56.67 63  A 1 
ATOM 540  C CB  . ASN A 1 63  ? -21.928 -6.647  -23.855 1.00 52.50 63  A 1 
ATOM 541  C CG  . ASN A 1 63  ? -22.246 -8.110  -23.589 1.00 45.48 63  A 1 
ATOM 542  O OD1 . ASN A 1 63  ? -21.510 -8.859  -22.971 1.00 42.05 63  A 1 
ATOM 543  N ND2 . ASN A 1 63  ? -23.405 -8.552  -24.017 1.00 41.75 63  A 1 
ATOM 544  N N   . VAL A 1 64  ? -18.216 -5.930  -24.273 1.00 55.02 64  A 1 
ATOM 545  C CA  . VAL A 1 64  ? -17.032 -6.105  -25.115 1.00 58.66 64  A 1 
ATOM 546  C C   . VAL A 1 64  ? -16.203 -7.238  -24.536 1.00 60.76 64  A 1 
ATOM 547  O O   . VAL A 1 64  ? -15.587 -7.100  -23.479 1.00 58.61 64  A 1 
ATOM 548  C CB  . VAL A 1 64  ? -16.210 -4.812  -25.250 1.00 56.43 64  A 1 
ATOM 549  C CG1 . VAL A 1 64  ? -14.995 -5.018  -26.168 1.00 50.93 64  A 1 
ATOM 550  C CG2 . VAL A 1 64  ? -17.052 -3.683  -25.859 1.00 53.03 64  A 1 
ATOM 551  N N   . LYS A 1 65  ? -16.191 -8.356  -25.251 1.00 61.61 65  A 1 
ATOM 552  C CA  . LYS A 1 65  ? -15.327 -9.503  -24.976 1.00 63.64 65  A 1 
ATOM 553  C C   . LYS A 1 65  ? -13.999 -9.301  -25.702 1.00 65.19 65  A 1 
ATOM 554  O O   . LYS A 1 65  ? -13.991 -9.086  -26.914 1.00 63.01 65  A 1 
ATOM 555  C CB  . LYS A 1 65  ? -16.022 -10.803 -25.397 1.00 60.29 65  A 1 
ATOM 556  C CG  . LYS A 1 65  ? -17.283 -11.069 -24.557 1.00 53.89 65  A 1 
ATOM 557  C CD  . LYS A 1 65  ? -17.902 -12.420 -24.926 1.00 49.93 65  A 1 
ATOM 558  C CE  . LYS A 1 65  ? -19.147 -12.673 -24.071 1.00 44.00 65  A 1 
ATOM 559  N NZ  . LYS A 1 65  ? -19.728 -14.014 -24.335 1.00 38.73 65  A 1 
ATOM 560  N N   . VAL A 1 66  ? -12.906 -9.349  -24.959 1.00 62.12 66  A 1 
ATOM 561  C CA  . VAL A 1 66  ? -11.543 -9.251  -25.489 1.00 65.20 66  A 1 
ATOM 562  C C   . VAL A 1 66  ? -10.839 -10.575 -25.219 1.00 66.81 66  A 1 
ATOM 563  O O   . VAL A 1 66  ? -10.775 -11.019 -24.073 1.00 64.28 66  A 1 
ATOM 564  C CB  . VAL A 1 66  ? -10.788 -8.056  -24.874 1.00 63.72 66  A 1 
ATOM 565  C CG1 . VAL A 1 66  ? -9.379  -7.928  -25.461 1.00 58.96 66  A 1 
ATOM 566  C CG2 . VAL A 1 66  ? -11.518 -6.729  -25.146 1.00 62.08 66  A 1 
ATOM 567  N N   . ASP A 1 67  ? -10.327 -11.188 -26.275 1.00 64.28 67  A 1 
ATOM 568  C CA  . ASP A 1 67  ? -9.518  -12.398 -26.163 1.00 66.49 67  A 1 
ATOM 569  C C   . ASP A 1 67  ? -8.132  -12.033 -25.619 1.00 67.15 67  A 1 
ATOM 570  O O   . ASP A 1 67  ? -7.394  -11.247 -26.229 1.00 65.75 67  A 1 
ATOM 571  C CB  . ASP A 1 67  ? -9.412  -13.114 -27.520 1.00 64.92 67  A 1 
ATOM 572  C CG  . ASP A 1 67  ? -10.764 -13.574 -28.074 1.00 60.51 67  A 1 
ATOM 573  O OD1 . ASP A 1 67  ? -11.633 -13.967 -27.265 1.00 55.97 67  A 1 
ATOM 574  O OD2 . ASP A 1 67  ? -10.928 -13.494 -29.313 1.00 55.35 67  A 1 
ATOM 575  N N   . VAL A 1 68  ? -7.802  -12.590 -24.468 1.00 65.88 68  A 1 
ATOM 576  C CA  . VAL A 1 68  ? -6.552  -12.361 -23.743 1.00 67.42 68  A 1 
ATOM 577  C C   . VAL A 1 68  ? -5.786  -13.673 -23.658 1.00 68.25 68  A 1 
ATOM 578  O O   . VAL A 1 68  ? -6.348  -14.710 -23.305 1.00 67.08 68  A 1 
ATOM 579  C CB  . VAL A 1 68  ? -6.831  -11.792 -22.343 1.00 65.77 68  A 1 
ATOM 580  C CG1 . VAL A 1 68  ? -5.532  -11.537 -21.573 1.00 59.55 68  A 1 
ATOM 581  C CG2 . VAL A 1 68  ? -7.609  -10.468 -22.408 1.00 61.79 68  A 1 
ATOM 582  N N   . VAL A 1 69  ? -4.493  -13.629 -23.947 1.00 65.24 69  A 1 
ATOM 583  C CA  . VAL A 1 69  ? -3.578  -14.754 -23.725 1.00 67.73 69  A 1 
ATOM 584  C C   . VAL A 1 69  ? -2.727  -14.447 -22.499 1.00 67.77 69  A 1 
ATOM 585  O O   . VAL A 1 69  ? -2.112  -13.386 -22.429 1.00 67.35 69  A 1 
ATOM 586  C CB  . VAL A 1 69  ? -2.721  -15.039 -24.971 1.00 67.48 69  A 1 
ATOM 587  C CG1 . VAL A 1 69  ? -1.770  -16.220 -24.742 1.00 61.39 69  A 1 
ATOM 588  C CG2 . VAL A 1 69  ? -3.606  -15.374 -26.179 1.00 64.93 69  A 1 
ATOM 589  N N   . VAL A 1 70  ? -2.672  -15.365 -21.539 1.00 64.09 70  A 1 
ATOM 590  C CA  . VAL A 1 70  ? -1.757  -15.270 -20.393 1.00 64.51 70  A 1 
ATOM 591  C C   . VAL A 1 70  ? -0.597  -16.227 -20.623 1.00 65.88 70  A 1 
ATOM 592  O O   . VAL A 1 70  ? -0.795  -17.430 -20.794 1.00 62.93 70  A 1 
ATOM 593  C CB  . VAL A 1 70  ? -2.475  -15.529 -19.058 1.00 60.94 70  A 1 
ATOM 594  C CG1 . VAL A 1 70  ? -1.515  -15.346 -17.874 1.00 54.32 70  A 1 
ATOM 595  C CG2 . VAL A 1 70  ? -3.641  -14.549 -18.866 1.00 55.44 70  A 1 
ATOM 596  N N   . LYS A 1 71  ? 0.617   -15.681 -20.669 1.00 64.26 71  A 1 
ATOM 597  C CA  . LYS A 1 71  ? 1.867   -16.425 -20.857 1.00 66.29 71  A 1 
ATOM 598  C C   . LYS A 1 71  ? 3.001   -15.677 -20.160 1.00 67.16 71  A 1 
ATOM 599  O O   . LYS A 1 71  ? 3.019   -14.454 -20.186 1.00 63.72 71  A 1 
ATOM 600  C CB  . LYS A 1 71  ? 2.125   -16.582 -22.366 1.00 64.76 71  A 1 
ATOM 601  C CG  . LYS A 1 71  ? 3.353   -17.448 -22.665 1.00 59.58 71  A 1 
ATOM 602  C CD  . LYS A 1 71  ? 3.684   -17.421 -24.155 1.00 59.12 71  A 1 
ATOM 603  C CE  . LYS A 1 71  ? 5.027   -18.116 -24.368 1.00 51.66 71  A 1 
ATOM 604  N NZ  . LYS A 1 71  ? 5.555   -17.849 -25.729 1.00 46.25 71  A 1 
ATOM 605  N N   . ASP A 1 72  ? 3.943   -16.418 -19.567 1.00 65.00 72  A 1 
ATOM 606  C CA  . ASP A 1 72  ? 5.134   -15.860 -18.908 1.00 66.30 72  A 1 
ATOM 607  C C   . ASP A 1 72  ? 4.784   -14.775 -17.860 1.00 65.95 72  A 1 
ATOM 608  O O   . ASP A 1 72  ? 5.396   -13.717 -17.809 1.00 62.16 72  A 1 
ATOM 609  C CB  . ASP A 1 72  ? 6.174   -15.430 -19.970 1.00 65.00 72  A 1 
ATOM 610  C CG  . ASP A 1 72  ? 6.498   -16.551 -20.971 1.00 61.96 72  A 1 
ATOM 611  O OD1 . ASP A 1 72  ? 6.616   -17.719 -20.535 1.00 58.21 72  A 1 
ATOM 612  O OD2 . ASP A 1 72  ? 6.571   -16.277 -22.193 1.00 58.45 72  A 1 
ATOM 613  N N   . GLU A 1 73  ? 3.741   -15.034 -17.062 1.00 60.43 73  A 1 
ATOM 614  C CA  . GLU A 1 73  ? 3.235   -14.134 -16.006 1.00 61.48 73  A 1 
ATOM 615  C C   . GLU A 1 73  ? 2.779   -12.741 -16.495 1.00 63.31 73  A 1 
ATOM 616  O O   . GLU A 1 73  ? 2.614   -11.815 -15.703 1.00 59.12 73  A 1 
ATOM 617  C CB  . GLU A 1 73  ? 4.219   -14.038 -14.819 1.00 57.74 73  A 1 
ATOM 618  C CG  . GLU A 1 73  ? 4.593   -15.409 -14.216 1.00 50.35 73  A 1 
ATOM 619  C CD  . GLU A 1 73  ? 5.537   -15.297 -12.994 1.00 45.35 73  A 1 
ATOM 620  O OE1 . GLU A 1 73  ? 5.750   -16.346 -12.340 1.00 40.97 73  A 1 
ATOM 621  O OE2 . GLU A 1 73  ? 6.048   -14.191 -12.708 1.00 40.38 73  A 1 
ATOM 622  N N   . THR A 1 74  ? 2.543   -12.570 -17.791 1.00 66.01 74  A 1 
ATOM 623  C CA  . THR A 1 74  ? 2.046   -11.318 -18.371 1.00 67.32 74  A 1 
ATOM 624  C C   . THR A 1 74  ? 0.865   -11.553 -19.312 1.00 67.54 74  A 1 
ATOM 625  O O   . THR A 1 74  ? 0.575   -12.671 -19.745 1.00 65.97 74  A 1 
ATOM 626  C CB  . THR A 1 74  ? 3.191   -10.519 -19.020 1.00 65.11 74  A 1 
ATOM 627  O OG1 . THR A 1 74  ? 2.773   -9.197  -19.279 1.00 59.91 74  A 1 
ATOM 628  C CG2 . THR A 1 74  ? 3.699   -11.102 -20.334 1.00 60.27 74  A 1 
ATOM 629  N N   . ILE A 1 75  ? 0.154   -10.473 -19.602 1.00 71.45 75  A 1 
ATOM 630  C CA  . ILE A 1 75  ? -1.002  -10.440 -20.496 1.00 74.15 75  A 1 
ATOM 631  C C   . ILE A 1 75  ? -0.525  -10.113 -21.909 1.00 76.75 75  A 1 
ATOM 632  O O   . ILE A 1 75  ? 0.263   -9.188  -22.100 1.00 75.60 75  A 1 
ATOM 633  C CB  . ILE A 1 75  ? -2.043  -9.431  -19.974 1.00 71.15 75  A 1 
ATOM 634  C CG1 . ILE A 1 75  ? -2.597  -9.901  -18.603 1.00 64.05 75  A 1 
ATOM 635  C CG2 . ILE A 1 75  ? -3.181  -9.242  -20.987 1.00 61.84 75  A 1 
ATOM 636  C CD1 . ILE A 1 75  ? -3.535  -8.893  -17.923 1.00 56.42 75  A 1 
ATOM 637  N N   . TRP A 1 76  ? -1.054  -10.829 -22.888 1.00 79.22 76  A 1 
ATOM 638  C CA  . TRP A 1 76  ? -0.786  -10.645 -24.307 1.00 81.10 76  A 1 
ATOM 639  C C   . TRP A 1 76  ? -2.081  -10.364 -25.074 1.00 81.21 76  A 1 
ATOM 640  O O   . TRP A 1 76  ? -3.059  -11.101 -24.951 1.00 80.05 76  A 1 
ATOM 641  C CB  . TRP A 1 76  ? -0.070  -11.875 -24.863 1.00 82.33 76  A 1 
ATOM 642  C CG  . TRP A 1 76  ? 1.247   -12.205 -24.227 1.00 83.45 76  A 1 
ATOM 643  C CD1 . TRP A 1 76  ? 1.420   -12.886 -23.070 1.00 80.87 76  A 1 
ATOM 644  C CD2 . TRP A 1 76  ? 2.586   -11.857 -24.692 1.00 83.05 76  A 1 
ATOM 645  N NE1 . TRP A 1 76  ? 2.769   -12.985 -22.788 1.00 79.95 76  A 1 
ATOM 646  C CE2 . TRP A 1 76  ? 3.532   -12.370 -23.757 1.00 81.35 76  A 1 
ATOM 647  C CE3 . TRP A 1 76  ? 3.088   -11.160 -25.810 1.00 82.13 76  A 1 
ATOM 648  C CZ2 . TRP A 1 76  ? 4.914   -12.196 -23.925 1.00 82.18 76  A 1 
ATOM 649  C CZ3 . TRP A 1 76  ? 4.474   -10.983 -25.986 1.00 80.77 76  A 1 
ATOM 650  C CH2 . TRP A 1 76  ? 5.387   -11.499 -25.048 1.00 79.86 76  A 1 
ATOM 651  N N   . LEU A 1 77  ? -2.074  -9.319  -25.890 1.00 84.21 77  A 1 
ATOM 652  C CA  . LEU A 1 77  ? -3.202  -8.953  -26.750 1.00 86.04 77  A 1 
ATOM 653  C C   . LEU A 1 77  ? -2.778  -8.866  -28.215 1.00 87.54 77  A 1 
ATOM 654  O O   . LEU A 1 77  ? -1.676  -8.435  -28.544 1.00 87.47 77  A 1 
ATOM 655  C CB  . LEU A 1 77  ? -3.824  -7.623  -26.299 1.00 84.63 77  A 1 
ATOM 656  C CG  . LEU A 1 77  ? -4.499  -7.626  -24.918 1.00 81.08 77  A 1 
ATOM 657  C CD1 . LEU A 1 77  ? -5.138  -6.259  -24.661 1.00 75.29 77  A 1 
ATOM 658  C CD2 . LEU A 1 77  ? -5.613  -8.664  -24.811 1.00 74.64 77  A 1 
ATOM 659  N N   . THR A 1 78  ? -3.699  -9.201  -29.113 1.00 88.35 78  A 1 
ATOM 660  C CA  . THR A 1 78  ? -3.545  -8.901  -30.543 1.00 88.80 78  A 1 
ATOM 661  C C   . THR A 1 78  ? -3.835  -7.423  -30.818 1.00 89.66 78  A 1 
ATOM 662  O O   . THR A 1 78  ? -4.501  -6.737  -30.038 1.00 89.28 78  A 1 
ATOM 663  C CB  . THR A 1 78  ? -4.442  -9.788  -31.419 1.00 87.80 78  A 1 
ATOM 664  O OG1 . THR A 1 78  ? -5.799  -9.515  -31.177 1.00 81.98 78  A 1 
ATOM 665  C CG2 . THR A 1 78  ? -4.220  -11.280 -31.193 1.00 81.21 78  A 1 
ATOM 666  N N   . GLN A 1 79  ? -3.418  -6.927  -31.975 1.00 90.46 79  A 1 
ATOM 667  C CA  . GLN A 1 79  ? -3.773  -5.568  -32.419 1.00 91.35 79  A 1 
ATOM 668  C C   . GLN A 1 79  ? -5.291  -5.355  -32.484 1.00 91.39 79  A 1 
ATOM 669  O O   . GLN A 1 79  ? -5.790  -4.288  -32.135 1.00 90.35 79  A 1 
ATOM 670  C CB  . GLN A 1 79  ? -3.172  -5.323  -33.807 1.00 90.63 79  A 1 
ATOM 671  C CG  . GLN A 1 79  ? -1.641  -5.261  -33.778 1.00 85.87 79  A 1 
ATOM 672  C CD  . GLN A 1 79  ? -1.030  -5.311  -35.172 1.00 85.97 79  A 1 
ATOM 673  O OE1 . GLN A 1 79  ? -1.642  -5.725  -36.144 1.00 77.88 79  A 1 
ATOM 674  N NE2 . GLN A 1 79  ? 0.212   -4.919  -35.328 1.00 75.28 79  A 1 
ATOM 675  N N   . LYS A 1 80  ? -6.041  -6.384  -32.895 1.00 90.65 80  A 1 
ATOM 676  C CA  . LYS A 1 80  ? -7.509  -6.365  -32.933 1.00 89.38 80  A 1 
ATOM 677  C C   . LYS A 1 80  ? -8.107  -6.276  -31.526 1.00 89.29 80  A 1 
ATOM 678  O O   . LYS A 1 80  ? -9.036  -5.500  -31.313 1.00 87.55 80  A 1 
ATOM 679  C CB  . LYS A 1 80  ? -8.005  -7.605  -33.691 1.00 87.74 80  A 1 
ATOM 680  C CG  . LYS A 1 80  ? -9.523  -7.576  -33.933 1.00 77.73 80  A 1 
ATOM 681  C CD  . LYS A 1 80  ? -9.979  -8.841  -34.671 1.00 74.83 80  A 1 
ATOM 682  C CE  . LYS A 1 80  ? -11.500 -8.834  -34.863 1.00 63.97 80  A 1 
ATOM 683  N NZ  . LYS A 1 80  ? -11.987 -10.110 -35.457 1.00 57.49 80  A 1 
ATOM 684  N N   . ALA A 1 81  ? -7.551  -7.025  -30.575 1.00 87.56 81  A 1 
ATOM 685  C CA  . ALA A 1 81  ? -7.974  -6.987  -29.178 1.00 86.22 81  A 1 
ATOM 686  C C   . ALA A 1 81  ? -7.672  -5.622  -28.531 1.00 86.67 81  A 1 
ATOM 687  O O   . ALA A 1 81  ? -8.548  -5.043  -27.895 1.00 85.77 81  A 1 
ATOM 688  C CB  . ALA A 1 81  ? -7.304  -8.152  -28.444 1.00 85.25 81  A 1 
ATOM 689  N N   . MET A 1 82  ? -6.491  -5.040  -28.779 1.00 88.10 82  A 1 
ATOM 690  C CA  . MET A 1 82  ? -6.166  -3.672  -28.341 1.00 89.42 82  A 1 
ATOM 691  C C   . MET A 1 82  ? -7.089  -2.617  -28.963 1.00 89.52 82  A 1 
ATOM 692  O O   . MET A 1 82  ? -7.519  -1.691  -28.280 1.00 88.85 82  A 1 
ATOM 693  C CB  . MET A 1 82  ? -4.716  -3.328  -28.691 1.00 89.80 82  A 1 
ATOM 694  C CG  . MET A 1 82  ? -3.711  -4.035  -27.781 1.00 87.36 82  A 1 
ATOM 695  S SD  . MET A 1 82  ? -2.025  -3.416  -27.991 1.00 87.53 82  A 1 
ATOM 696  C CE  . MET A 1 82  ? -1.531  -4.346  -29.453 1.00 78.61 82  A 1 
ATOM 697  N N   . ALA A 1 83  ? -7.423  -2.755  -30.241 1.00 91.31 83  A 1 
ATOM 698  C CA  . ALA A 1 83  ? -8.358  -1.856  -30.913 1.00 91.43 83  A 1 
ATOM 699  C C   . ALA A 1 83  ? -9.751  -1.886  -30.257 1.00 90.76 83  A 1 
ATOM 700  O O   . ALA A 1 83  ? -10.329 -0.829  -29.994 1.00 89.50 83  A 1 
ATOM 701  C CB  . ALA A 1 83  ? -8.402  -2.229  -32.397 1.00 92.51 83  A 1 
ATOM 702  N N   . ALA A 1 84  ? -10.250 -3.073  -29.916 1.00 88.93 84  A 1 
ATOM 703  C CA  . ALA A 1 84  ? -11.507 -3.236  -29.184 1.00 86.51 84  A 1 
ATOM 704  C C   . ALA A 1 84  ? -11.424 -2.663  -27.754 1.00 86.10 84  A 1 
ATOM 705  O O   . ALA A 1 84  ? -12.324 -1.924  -27.334 1.00 83.79 84  A 1 
ATOM 706  C CB  . ALA A 1 84  ? -11.877 -4.723  -29.188 1.00 85.73 84  A 1 
ATOM 707  N N   . LEU A 1 85  ? -10.318 -2.935  -27.040 1.00 85.12 85  A 1 
ATOM 708  C CA  . LEU A 1 85  ? -10.059 -2.444  -25.682 1.00 83.49 85  A 1 
ATOM 709  C C   . LEU A 1 85  ? -10.082 -0.914  -25.618 1.00 84.16 85  A 1 
ATOM 710  O O   . LEU A 1 85  ? -10.713 -0.338  -24.732 1.00 83.27 85  A 1 
ATOM 711  C CB  . LEU A 1 85  ? -8.698  -2.998  -25.213 1.00 82.24 85  A 1 
ATOM 712  C CG  . LEU A 1 85  ? -8.277  -2.559  -23.794 1.00 77.86 85  A 1 
ATOM 713  C CD1 . LEU A 1 85  ? -9.234  -3.091  -22.725 1.00 74.43 85  A 1 
ATOM 714  C CD2 . LEU A 1 85  ? -6.871  -3.073  -23.490 1.00 72.70 85  A 1 
ATOM 715  N N   . PHE A 1 86  ? -9.432  -0.253  -26.574 1.00 85.83 86  A 1 
ATOM 716  C CA  . PHE A 1 86  ? -9.340  1.208   -26.615 1.00 87.40 86  A 1 
ATOM 717  C C   . PHE A 1 86  ? -10.447 1.883   -27.430 1.00 88.63 86  A 1 
ATOM 718  O O   . PHE A 1 86  ? -10.502 3.111   -27.471 1.00 87.14 86  A 1 
ATOM 719  C CB  . PHE A 1 86  ? -7.932  1.617   -27.076 1.00 87.43 86  A 1 
ATOM 720  C CG  . PHE A 1 86  ? -6.811  1.105   -26.187 1.00 87.50 86  A 1 
ATOM 721  C CD1 . PHE A 1 86  ? -6.871  1.271   -24.789 1.00 81.94 86  A 1 
ATOM 722  C CD2 . PHE A 1 86  ? -5.707  0.449   -26.760 1.00 82.52 86  A 1 
ATOM 723  C CE1 . PHE A 1 86  ? -5.847  0.769   -23.970 1.00 81.23 86  A 1 
ATOM 724  C CE2 . PHE A 1 86  ? -4.680  -0.048  -25.942 1.00 81.20 86  A 1 
ATOM 725  C CZ  . PHE A 1 86  ? -4.752  0.105   -24.547 1.00 85.14 86  A 1 
ATOM 726  N N   . GLY A 1 87  ? -11.335 1.119   -28.066 1.00 88.93 87  A 1 
ATOM 727  C CA  . GLY A 1 87  ? -12.436 1.670   -28.860 1.00 89.24 87  A 1 
ATOM 728  C C   . GLY A 1 87  ? -11.972 2.429   -30.106 1.00 90.79 87  A 1 
ATOM 729  O O   . GLY A 1 87  ? -12.515 3.485   -30.425 1.00 88.70 87  A 1 
ATOM 730  N N   . VAL A 1 88  ? -10.938 1.924   -30.786 1.00 89.85 88  A 1 
ATOM 731  C CA  . VAL A 1 88  ? -10.381 2.502   -32.021 1.00 91.19 88  A 1 
ATOM 732  C C   . VAL A 1 88  ? -10.249 1.444   -33.118 1.00 92.12 88  A 1 
ATOM 733  O O   . VAL A 1 88  ? -10.437 0.255   -32.885 1.00 90.89 88  A 1 
ATOM 734  C CB  . VAL A 1 88  ? -9.034  3.206   -31.775 1.00 91.14 88  A 1 
ATOM 735  C CG1 . VAL A 1 88  ? -9.198  4.411   -30.844 1.00 85.58 88  A 1 
ATOM 736  C CG2 . VAL A 1 88  ? -7.958  2.262   -31.220 1.00 84.51 88  A 1 
ATOM 737  N N   . GLN A 1 89  ? -9.913  1.879   -34.324 1.00 92.97 89  A 1 
ATOM 738  C CA  . GLN A 1 89  ? -9.652  0.969   -35.437 1.00 93.75 89  A 1 
ATOM 739  C C   . GLN A 1 89  ? -8.228  0.392   -35.366 1.00 94.14 89  A 1 
ATOM 740  O O   . GLN A 1 89  ? -7.293  1.071   -34.936 1.00 93.10 89  A 1 
ATOM 741  C CB  . GLN A 1 89  ? -9.912  1.694   -36.767 1.00 93.36 89  A 1 
ATOM 742  C CG  . GLN A 1 89  ? -11.376 2.150   -36.926 1.00 89.24 89  A 1 
ATOM 743  C CD  . GLN A 1 89  ? -12.360 0.981   -36.956 1.00 82.74 89  A 1 
ATOM 744  O OE1 . GLN A 1 89  ? -12.073 -0.090  -37.463 1.00 74.18 89  A 1 
ATOM 745  N NE2 . GLN A 1 89  ? -13.551 1.132   -36.418 1.00 70.82 89  A 1 
ATOM 746  N N   . VAL A 1 90  ? -8.038  -0.829  -35.859 1.00 93.45 90  A 1 
ATOM 747  C CA  . VAL A 1 90  ? -6.727  -1.517  -35.900 1.00 93.99 90  A 1 
ATOM 748  C C   . VAL A 1 90  ? -5.605  -0.666  -36.536 1.00 94.73 90  A 1 
ATOM 749  O O   . VAL A 1 90  ? -4.509  -0.636  -35.970 1.00 93.66 90  A 1 
ATOM 750  C CB  . VAL A 1 90  ? -6.854  -2.890  -36.595 1.00 92.69 90  A 1 
ATOM 751  C CG1 . VAL A 1 90  ? -5.512  -3.622  -36.711 1.00 87.46 90  A 1 
ATOM 752  C CG2 . VAL A 1 90  ? -7.821  -3.810  -35.830 1.00 85.71 90  A 1 
ATOM 753  N N   . PRO A 1 91  ? -5.836  0.095   -37.630 1.00 94.33 91  A 1 
ATOM 754  C CA  . PRO A 1 91  ? -4.788  0.957   -38.192 1.00 94.38 91  A 1 
ATOM 755  C C   . PRO A 1 91  ? -4.249  2.019   -37.220 1.00 94.62 91  A 1 
ATOM 756  O O   . PRO A 1 91  ? -3.075  2.368   -37.294 1.00 93.75 91  A 1 
ATOM 757  C CB  . PRO A 1 91  ? -5.420  1.616   -39.423 1.00 94.54 91  A 1 
ATOM 758  C CG  . PRO A 1 91  ? -6.483  0.608   -39.856 1.00 93.08 91  A 1 
ATOM 759  C CD  . PRO A 1 91  ? -6.989  0.081   -38.521 1.00 94.79 91  A 1 
ATOM 760  N N   . ALA A 1 92  ? -5.076  2.516   -36.298 1.00 94.10 92  A 1 
ATOM 761  C CA  . ALA A 1 92  ? -4.632  3.475   -35.287 1.00 93.83 92  A 1 
ATOM 762  C C   . ALA A 1 92  ? -3.665  2.819   -34.289 1.00 94.37 92  A 1 
ATOM 763  O O   . ALA A 1 92  ? -2.603  3.375   -34.013 1.00 93.70 92  A 1 
ATOM 764  C CB  . ALA A 1 92  ? -5.857  4.082   -34.588 1.00 93.65 92  A 1 
ATOM 765  N N   . VAL A 1 93  ? -3.983  1.604   -33.823 1.00 94.21 93  A 1 
ATOM 766  C CA  . VAL A 1 93  ? -3.092  0.812   -32.956 1.00 94.20 93  A 1 
ATOM 767  C C   . VAL A 1 93  ? -1.766  0.526   -33.663 1.00 94.63 93  A 1 
ATOM 768  O O   . VAL A 1 93  ? -0.707  0.772   -33.089 1.00 93.74 93  A 1 
ATOM 769  C CB  . VAL A 1 93  ? -3.780  -0.496  -32.514 1.00 93.55 93  A 1 
ATOM 770  C CG1 . VAL A 1 93  ? -2.860  -1.391  -31.681 1.00 88.05 93  A 1 
ATOM 771  C CG2 . VAL A 1 93  ? -5.028  -0.191  -31.673 1.00 85.79 93  A 1 
ATOM 772  N N   . ASN A 1 94  ? -1.813  0.111   -34.930 1.00 95.46 94  A 1 
ATOM 773  C CA  . ASN A 1 94  ? -0.615  -0.172  -35.725 1.00 94.76 94  A 1 
ATOM 774  C C   . ASN A 1 94  ? 0.295   1.050   -35.873 1.00 95.01 94  A 1 
ATOM 775  O O   . ASN A 1 94  ? 1.509   0.933   -35.750 1.00 94.22 94  A 1 
ATOM 776  C CB  . ASN A 1 94  ? -1.029  -0.684  -37.119 1.00 93.47 94  A 1 
ATOM 777  C CG  . ASN A 1 94  ? -1.658  -2.058  -37.080 1.00 84.54 94  A 1 
ATOM 778  O OD1 . ASN A 1 94  ? -1.738  -2.704  -36.055 1.00 74.26 94  A 1 
ATOM 779  N ND2 . ASN A 1 94  ? -2.104  -2.570  -38.201 1.00 73.71 94  A 1 
ATOM 780  N N   . LYS A 1 95  ? -0.287  2.227   -36.108 1.00 94.14 95  A 1 
ATOM 781  C CA  . LYS A 1 95  ? 0.464   3.481   -36.195 1.00 93.66 95  A 1 
ATOM 782  C C   . LYS A 1 95  ? 1.196   3.784   -34.886 1.00 94.00 95  A 1 
ATOM 783  O O   . LYS A 1 95  ? 2.360   4.166   -34.921 1.00 93.15 95  A 1 
ATOM 784  C CB  . LYS A 1 95  ? -0.492  4.614   -36.594 1.00 93.57 95  A 1 
ATOM 785  C CG  . LYS A 1 95  ? 0.253   5.944   -36.785 1.00 85.12 95  A 1 
ATOM 786  C CD  . LYS A 1 95  ? -0.718  7.065   -37.170 1.00 81.69 95  A 1 
ATOM 787  C CE  . LYS A 1 95  ? 0.071   8.373   -37.298 1.00 70.14 95  A 1 
ATOM 788  N NZ  . LYS A 1 95  ? -0.810  9.524   -37.628 1.00 62.74 95  A 1 
ATOM 789  N N   . HIS A 1 96  ? 0.529   3.606   -33.749 1.00 94.12 96  A 1 
ATOM 790  C CA  . HIS A 1 96  ? 1.152   3.844   -32.445 1.00 93.26 96  A 1 
ATOM 791  C C   . HIS A 1 96  ? 2.250   2.826   -32.131 1.00 93.51 96  A 1 
ATOM 792  O O   . HIS A 1 96  ? 3.329   3.248   -31.725 1.00 92.75 96  A 1 
ATOM 793  C CB  . HIS A 1 96  ? 0.082   3.895   -31.350 1.00 93.27 96  A 1 
ATOM 794  C CG  . HIS A 1 96  ? -0.763  5.138   -31.430 1.00 92.37 96  A 1 
ATOM 795  N ND1 . HIS A 1 96  ? -0.303  6.433   -31.372 1.00 82.50 96  A 1 
ATOM 796  C CD2 . HIS A 1 96  ? -2.120  5.198   -31.592 1.00 82.95 96  A 1 
ATOM 797  C CE1 . HIS A 1 96  ? -1.362  7.255   -31.497 1.00 84.49 96  A 1 
ATOM 798  N NE2 . HIS A 1 96  ? -2.488  6.547   -31.636 1.00 85.63 96  A 1 
ATOM 799  N N   . LEU A 1 97  ? 2.028   1.538   -32.383 1.00 93.40 97  A 1 
ATOM 800  C CA  . LEU A 1 97  ? 3.056   0.501   -32.214 1.00 93.45 97  A 1 
ATOM 801  C C   . LEU A 1 97  ? 4.289   0.787   -33.076 1.00 93.64 97  A 1 
ATOM 802  O O   . LEU A 1 97  ? 5.408   0.756   -32.574 1.00 92.99 97  A 1 
ATOM 803  C CB  . LEU A 1 97  ? 2.473   -0.873  -32.578 1.00 93.53 97  A 1 
ATOM 804  C CG  . LEU A 1 97  ? 1.505   -1.440  -31.528 1.00 92.60 97  A 1 
ATOM 805  C CD1 . LEU A 1 97  ? 0.764   -2.632  -32.123 1.00 85.47 97  A 1 
ATOM 806  C CD2 . LEU A 1 97  ? 2.241   -1.903  -30.265 1.00 86.64 97  A 1 
ATOM 807  N N   . LYS A 1 98  ? 4.084   1.140   -34.347 1.00 93.70 98  A 1 
ATOM 808  C CA  . LYS A 1 98  ? 5.173   1.502   -35.256 1.00 93.27 98  A 1 
ATOM 809  C C   . LYS A 1 98  ? 5.994   2.674   -34.709 1.00 93.23 98  A 1 
ATOM 810  O O   . LYS A 1 98  ? 7.208   2.560   -34.621 1.00 92.34 98  A 1 
ATOM 811  C CB  . LYS A 1 98  ? 4.589   1.781   -36.649 1.00 93.32 98  A 1 
ATOM 812  C CG  . LYS A 1 98  ? 5.704   2.090   -37.642 1.00 85.71 98  A 1 
ATOM 813  C CD  . LYS A 1 98  ? 5.179   2.288   -39.072 1.00 81.00 98  A 1 
ATOM 814  C CE  . LYS A 1 98  ? 6.398   2.776   -39.856 1.00 72.19 98  A 1 
ATOM 815  N NZ  . LYS A 1 98  ? 6.163   3.004   -41.292 1.00 63.76 98  A 1 
ATOM 816  N N   . ASN A 1 99  ? 5.340   3.744   -34.278 1.00 92.24 99  A 1 
ATOM 817  C CA  . ASN A 1 99  ? 6.025   4.905   -33.707 1.00 90.83 99  A 1 
ATOM 818  C C   . ASN A 1 99  ? 6.799   4.554   -32.423 1.00 90.74 99  A 1 
ATOM 819  O O   . ASN A 1 99  ? 7.908   5.036   -32.241 1.00 89.17 99  A 1 
ATOM 820  C CB  . ASN A 1 99  ? 5.001   6.006   -33.406 1.00 91.30 99  A 1 
ATOM 821  C CG  . ASN A 1 99  ? 4.393   6.678   -34.627 1.00 83.74 99  A 1 
ATOM 822  O OD1 . ASN A 1 99  ? 4.615   6.371   -35.782 1.00 74.53 99  A 1 
ATOM 823  N ND2 . ASN A 1 99  ? 3.567   7.671   -34.394 1.00 74.23 99  A 1 
ATOM 824  N N   . ILE A 1 100 ? 6.225   3.722   -31.549 1.00 90.82 100 A 1 
ATOM 825  C CA  . ILE A 1 100 ? 6.873   3.265   -30.307 1.00 89.82 100 A 1 
ATOM 826  C C   . ILE A 1 100 ? 8.177   2.523   -30.620 1.00 90.09 100 A 1 
ATOM 827  O O   . ILE A 1 100 ? 9.194   2.773   -29.973 1.00 88.62 100 A 1 
ATOM 828  C CB  . ILE A 1 100 ? 5.883   2.382   -29.502 1.00 90.39 100 A 1 
ATOM 829  C CG1 . ILE A 1 100 ? 4.768   3.251   -28.876 1.00 88.57 100 A 1 
ATOM 830  C CG2 . ILE A 1 100 ? 6.574   1.567   -28.393 1.00 88.11 100 A 1 
ATOM 831  C CD1 . ILE A 1 100 ? 3.522   2.450   -28.465 1.00 84.54 100 A 1 
ATOM 832  N N   . PHE A 1 101 ? 8.165   1.649   -31.625 1.00 92.06 101 A 1 
ATOM 833  C CA  . PHE A 1 101 ? 9.355   0.896   -32.026 1.00 91.89 101 A 1 
ATOM 834  C C   . PHE A 1 101 ? 10.371  1.766   -32.776 1.00 92.17 101 A 1 
ATOM 835  O O   . PHE A 1 101 ? 11.563  1.680   -32.496 1.00 89.87 101 A 1 
ATOM 836  C CB  . PHE A 1 101 ? 8.933   -0.325  -32.857 1.00 92.04 101 A 1 
ATOM 837  C CG  . PHE A 1 101 ? 7.977   -1.290  -32.164 1.00 92.19 101 A 1 
ATOM 838  C CD1 . PHE A 1 101 ? 8.082   -1.558  -30.787 1.00 84.96 101 A 1 
ATOM 839  C CD2 . PHE A 1 101 ? 6.979   -1.933  -32.917 1.00 85.77 101 A 1 
ATOM 840  C CE1 . PHE A 1 101 ? 7.191   -2.452  -30.164 1.00 85.57 101 A 1 
ATOM 841  C CE2 . PHE A 1 101 ? 6.091   -2.832  -32.297 1.00 85.33 101 A 1 
ATOM 842  C CZ  . PHE A 1 101 ? 6.196   -3.089  -30.920 1.00 89.84 101 A 1 
ATOM 843  N N   . GLU A 1 102 ? 9.920   2.646   -33.674 1.00 90.64 102 A 1 
ATOM 844  C CA  . GLU A 1 102 ? 10.803  3.569   -34.406 1.00 91.12 102 A 1 
ATOM 845  C C   . GLU A 1 102 ? 11.503  4.578   -33.486 1.00 90.13 102 A 1 
ATOM 846  O O   . GLU A 1 102 ? 12.645  4.953   -33.744 1.00 86.45 102 A 1 
ATOM 847  C CB  . GLU A 1 102 ? 10.003  4.328   -35.478 1.00 91.71 102 A 1 
ATOM 848  C CG  . GLU A 1 102 ? 9.666   3.448   -36.691 1.00 87.50 102 A 1 
ATOM 849  C CD  . GLU A 1 102 ? 8.855   4.170   -37.779 1.00 84.26 102 A 1 
ATOM 850  O OE1 . GLU A 1 102 ? 8.825   3.649   -38.920 1.00 76.25 102 A 1 
ATOM 851  O OE2 . GLU A 1 102 ? 8.185   5.191   -37.506 1.00 77.65 102 A 1 
ATOM 852  N N   . GLN A 1 103 ? 10.840  4.996   -32.411 1.00 89.56 103 A 1 
ATOM 853  C CA  . GLN A 1 103 ? 11.409  5.880   -31.388 1.00 88.09 103 A 1 
ATOM 854  C C   . GLN A 1 103 ? 12.304  5.142   -30.379 1.00 88.08 103 A 1 
ATOM 855  O O   . GLN A 1 103 ? 12.931  5.792   -29.545 1.00 83.64 103 A 1 
ATOM 856  C CB  . GLN A 1 103 ? 10.268  6.638   -30.688 1.00 87.95 103 A 1 
ATOM 857  C CG  . GLN A 1 103 ? 9.629   7.674   -31.632 1.00 85.39 103 A 1 
ATOM 858  C CD  . GLN A 1 103 ? 8.378   8.337   -31.068 1.00 79.07 103 A 1 
ATOM 859  O OE1 . GLN A 1 103 ? 7.759   7.946   -30.099 1.00 72.73 103 A 1 
ATOM 860  N NE2 . GLN A 1 103 ? 7.922   9.400   -31.694 1.00 67.81 103 A 1 
ATOM 861  N N   . GLY A 1 104 ? 12.373  3.810   -30.445 1.00 87.48 104 A 1 
ATOM 862  C CA  . GLY A 1 104 ? 13.188  3.000   -29.536 1.00 86.37 104 A 1 
ATOM 863  C C   . GLY A 1 104 ? 12.674  2.960   -28.096 1.00 86.90 104 A 1 
ATOM 864  O O   . GLY A 1 104 ? 13.431  2.631   -27.187 1.00 81.21 104 A 1 
ATOM 865  N N   . GLU A 1 105 ? 11.403  3.300   -27.861 1.00 85.72 105 A 1 
ATOM 866  C CA  . GLU A 1 105 ? 10.806  3.266   -26.515 1.00 84.27 105 A 1 
ATOM 867  C C   . GLU A 1 105 ? 10.624  1.837   -26.003 1.00 84.78 105 A 1 
ATOM 868  O O   . GLU A 1 105 ? 10.761  1.578   -24.814 1.00 80.60 105 A 1 
ATOM 869  C CB  . GLU A 1 105 ? 9.428   3.920   -26.535 1.00 82.58 105 A 1 
ATOM 870  C CG  . GLU A 1 105 ? 9.457   5.412   -26.863 1.00 74.85 105 A 1 
ATOM 871  C CD  . GLU A 1 105 ? 8.037   5.971   -26.892 1.00 72.03 105 A 1 
ATOM 872  O OE1 . GLU A 1 105 ? 7.815   7.085   -27.406 1.00 64.71 105 A 1 
ATOM 873  O OE2 . GLU A 1 105 ? 7.096   5.310   -26.391 1.00 65.14 105 A 1 
ATOM 874  N N   . LEU A 1 106 ? 10.299  0.915   -26.917 1.00 84.87 106 A 1 
ATOM 875  C CA  . LEU A 1 106 ? 10.210  -0.516  -26.657 1.00 86.25 106 A 1 
ATOM 876  C C   . LEU A 1 106 ? 10.911  -1.281  -27.778 1.00 87.66 106 A 1 
ATOM 877  O O   . LEU A 1 106 ? 10.794  -0.937  -28.953 1.00 86.16 106 A 1 
ATOM 878  C CB  . LEU A 1 106 ? 8.743   -0.960  -26.544 1.00 85.72 106 A 1 
ATOM 879  C CG  . LEU A 1 106 ? 7.953   -0.371  -25.362 1.00 83.30 106 A 1 
ATOM 880  C CD1 . LEU A 1 106 ? 6.498   -0.831  -25.457 1.00 74.99 106 A 1 
ATOM 881  C CD2 . LEU A 1 106 ? 8.494   -0.835  -24.006 1.00 75.69 106 A 1 
ATOM 882  N N   . GLU A 1 107 ? 11.589  -2.364  -27.425 1.00 89.65 107 A 1 
ATOM 883  C CA  . GLU A 1 107 ? 12.189  -3.264  -28.406 1.00 89.78 107 A 1 
ATOM 884  C C   . GLU A 1 107 ? 11.151  -4.291  -28.885 1.00 89.36 107 A 1 
ATOM 885  O O   . GLU A 1 107 ? 10.660  -5.106  -28.100 1.00 86.72 107 A 1 
ATOM 886  C CB  . GLU A 1 107 ? 13.442  -3.926  -27.808 1.00 88.47 107 A 1 
ATOM 887  C CG  . GLU A 1 107 ? 14.234  -4.665  -28.902 1.00 79.18 107 A 1 
ATOM 888  C CD  . GLU A 1 107 ? 15.463  -5.426  -28.394 1.00 74.77 107 A 1 
ATOM 889  O OE1 . GLU A 1 107 ? 16.025  -6.184  -29.222 1.00 65.46 107 A 1 
ATOM 890  O OE2 . GLU A 1 107 ? 15.822  -5.279  -27.214 1.00 66.74 107 A 1 
ATOM 891  N N   . GLU A 1 108 ? 10.844  -4.292  -30.193 1.00 90.02 108 A 1 
ATOM 892  C CA  . GLU A 1 108 ? 9.807   -5.167  -30.774 1.00 90.48 108 A 1 
ATOM 893  C C   . GLU A 1 108 ? 10.033  -6.650  -30.431 1.00 90.36 108 A 1 
ATOM 894  O O   . GLU A 1 108 ? 9.091   -7.359  -30.097 1.00 87.24 108 A 1 
ATOM 895  C CB  . GLU A 1 108 ? 9.707   -4.959  -32.306 1.00 89.33 108 A 1 
ATOM 896  C CG  . GLU A 1 108 ? 8.551   -5.771  -32.939 1.00 84.69 108 A 1 
ATOM 897  C CD  . GLU A 1 108 ? 8.306   -5.557  -34.447 1.00 86.15 108 A 1 
ATOM 898  O OE1 . GLU A 1 108 ? 7.348   -6.196  -34.987 1.00 76.80 108 A 1 
ATOM 899  O OE2 . GLU A 1 108 ? 9.053   -4.785  -35.083 1.00 79.88 108 A 1 
ATOM 900  N N   . LYS A 1 109 ? 11.288  -7.103  -30.431 1.00 92.05 109 A 1 
ATOM 901  C CA  . LYS A 1 109 ? 11.653  -8.500  -30.135 1.00 91.33 109 A 1 
ATOM 902  C C   . LYS A 1 109 ? 11.314  -8.938  -28.710 1.00 91.01 109 A 1 
ATOM 903  O O   . LYS A 1 109 ? 11.131  -10.124 -28.476 1.00 87.41 109 A 1 
ATOM 904  C CB  . LYS A 1 109 ? 13.153  -8.698  -30.361 1.00 90.89 109 A 1 
ATOM 905  C CG  . LYS A 1 109 ? 13.561  -8.525  -31.826 1.00 82.67 109 A 1 
ATOM 906  C CD  . LYS A 1 109 ? 15.072  -8.720  -31.937 1.00 76.07 109 A 1 
ATOM 907  C CE  . LYS A 1 109 ? 15.537  -8.494  -33.373 1.00 67.07 109 A 1 
ATOM 908  N NZ  . LYS A 1 109 ? 17.016  -8.513  -33.441 1.00 56.84 109 A 1 
ATOM 909  N N   . VAL A 1 110 ? 11.267  -7.994  -27.771 1.00 89.12 110 A 1 
ATOM 910  C CA  . VAL A 1 110 ? 10.991  -8.265  -26.353 1.00 88.18 110 A 1 
ATOM 911  C C   . VAL A 1 110 ? 9.491   -8.243  -26.074 1.00 87.89 110 A 1 
ATOM 912  O O   . VAL A 1 110 ? 8.988   -9.034  -25.286 1.00 85.59 110 A 1 
ATOM 913  C CB  . VAL A 1 110 ? 11.740  -7.256  -25.462 1.00 87.70 110 A 1 
ATOM 914  C CG1 . VAL A 1 110 ? 11.464  -7.479  -23.969 1.00 80.68 110 A 1 
ATOM 915  C CG2 . VAL A 1 110 ? 13.258  -7.362  -25.669 1.00 81.01 110 A 1 
ATOM 916  N N   . VAL A 1 111 ? 8.764   -7.338  -26.744 1.00 89.95 111 A 1 
ATOM 917  C CA  . VAL A 1 111 ? 7.343   -7.098  -26.444 1.00 90.00 111 A 1 
ATOM 918  C C   . VAL A 1 111 ? 6.374   -7.788  -27.401 1.00 90.27 111 A 1 
ATOM 919  O O   . VAL A 1 111 ? 5.167   -7.716  -27.184 1.00 88.94 111 A 1 
ATOM 920  C CB  . VAL A 1 111 ? 7.031   -5.599  -26.319 1.00 89.60 111 A 1 
ATOM 921  C CG1 . VAL A 1 111 ? 7.900   -4.938  -25.245 1.00 81.29 111 A 1 
ATOM 922  C CG2 . VAL A 1 111 ? 7.192   -4.846  -27.640 1.00 80.45 111 A 1 
ATOM 923  N N   . VAL A 1 112 ? 6.866   -8.455  -28.444 1.00 90.85 112 A 1 
ATOM 924  C CA  . VAL A 1 112 ? 6.052   -9.170  -29.435 1.00 91.75 112 A 1 
ATOM 925  C C   . VAL A 1 112 ? 6.334   -10.666 -29.380 1.00 90.74 112 A 1 
ATOM 926  O O   . VAL A 1 112 ? 7.476   -11.105 -29.452 1.00 88.46 112 A 1 
ATOM 927  C CB  . VAL A 1 112 ? 6.252   -8.618  -30.860 1.00 91.70 112 A 1 
ATOM 928  C CG1 . VAL A 1 112 ? 5.312   -9.301  -31.864 1.00 84.32 112 A 1 
ATOM 929  C CG2 . VAL A 1 112 ? 5.965   -7.113  -30.916 1.00 83.54 112 A 1 
ATOM 930  N N   . SER A 1 113 ? 5.275   -11.468 -29.320 1.00 88.93 113 A 1 
ATOM 931  C CA  . SER A 1 113 ? 5.318   -12.918 -29.505 1.00 87.36 113 A 1 
ATOM 932  C C   . SER A 1 113 ? 4.510   -13.291 -30.742 1.00 87.72 113 A 1 
ATOM 933  O O   . SER A 1 113 ? 3.367   -12.859 -30.891 1.00 86.46 113 A 1 
ATOM 934  C CB  . SER A 1 113 ? 4.792   -13.627 -28.255 1.00 85.17 113 A 1 
ATOM 935  O OG  . SER A 1 113 ? 4.976   -15.029 -28.363 1.00 72.76 113 A 1 
ATOM 936  N N   . ILE A 1 114 ? 5.088   -14.089 -31.637 1.00 85.34 114 A 1 
ATOM 937  C CA  . ILE A 1 114 ? 4.399   -14.602 -32.825 1.00 84.25 114 A 1 
ATOM 938  C C   . ILE A 1 114 ? 3.899   -16.005 -32.496 1.00 82.37 114 A 1 
ATOM 939  O O   . ILE A 1 114 ? 4.684   -16.875 -32.129 1.00 78.39 114 A 1 
ATOM 940  C CB  . ILE A 1 114 ? 5.303   -14.562 -34.077 1.00 84.14 114 A 1 
ATOM 941  C CG1 . ILE A 1 114 ? 5.838   -13.128 -34.316 1.00 80.05 114 A 1 
ATOM 942  C CG2 . ILE A 1 114 ? 4.506   -15.057 -35.297 1.00 79.01 114 A 1 
ATOM 943  C CD1 . ILE A 1 114 ? 6.830   -13.004 -35.475 1.00 71.96 114 A 1 
ATOM 944  N N   . LEU A 1 115 ? 2.589   -16.206 -32.590 1.00 81.11 115 A 1 
ATOM 945  C CA  . LEU A 1 115 ? 1.954   -17.503 -32.378 1.00 78.36 115 A 1 
ATOM 946  C C   . LEU A 1 115 ? 1.227   -17.924 -33.651 1.00 79.16 115 A 1 
ATOM 947  O O   . LEU A 1 115 ? 0.508   -17.129 -34.261 1.00 75.89 115 A 1 
ATOM 948  C CB  . LEU A 1 115 ? 0.996   -17.447 -31.174 1.00 74.93 115 A 1 
ATOM 949  C CG  . LEU A 1 115 ? 1.655   -17.096 -29.824 1.00 67.76 115 A 1 
ATOM 950  C CD1 . LEU A 1 115 ? 0.583   -16.985 -28.742 1.00 63.04 115 A 1 
ATOM 951  C CD2 . LEU A 1 115 ? 2.665   -18.151 -29.372 1.00 61.18 115 A 1 
ATOM 952  N N   . GLU A 1 116 ? 1.391   -19.186 -34.037 1.00 74.37 116 A 1 
ATOM 953  C CA  . GLU A 1 116 ? 0.605   -19.781 -35.110 1.00 73.72 116 A 1 
ATOM 954  C C   . GLU A 1 116 ? -0.759  -20.208 -34.573 1.00 72.71 116 A 1 
ATOM 955  O O   . GLU A 1 116 ? -0.858  -21.027 -33.658 1.00 69.01 116 A 1 
ATOM 956  C CB  . GLU A 1 116 ? 1.331   -20.978 -35.727 1.00 71.64 116 A 1 
ATOM 957  C CG  . GLU A 1 116 ? 2.568   -20.559 -36.538 1.00 65.53 116 A 1 
ATOM 958  C CD  . GLU A 1 116 ? 3.193   -21.733 -37.306 1.00 62.13 116 A 1 
ATOM 959  O OE1 . GLU A 1 116 ? 4.307   -21.541 -37.828 1.00 55.37 116 A 1 
ATOM 960  O OE2 . GLU A 1 116 ? 2.542   -22.808 -37.397 1.00 57.36 116 A 1 
ATOM 961  N N   . ILE A 1 117 ? -1.822  -19.656 -35.155 1.00 71.96 117 A 1 
ATOM 962  C CA  . ILE A 1 117 ? -3.199  -20.034 -34.830 1.00 72.14 117 A 1 
ATOM 963  C C   . ILE A 1 117 ? -3.771  -20.813 -36.009 1.00 72.73 117 A 1 
ATOM 964  O O   . ILE A 1 117 ? -3.833  -20.317 -37.136 1.00 69.73 117 A 1 
ATOM 965  C CB  . ILE A 1 117 ? -4.065  -18.812 -34.452 1.00 69.23 117 A 1 
ATOM 966  C CG1 . ILE A 1 117 ? -3.407  -18.011 -33.300 1.00 63.09 117 A 1 
ATOM 967  C CG2 . ILE A 1 117 ? -5.474  -19.286 -34.043 1.00 62.34 117 A 1 
ATOM 968  C CD1 . ILE A 1 117 ? -4.203  -16.774 -32.870 1.00 57.78 117 A 1 
ATOM 969  N N   . THR A 1 118 ? -4.236  -22.028 -35.739 1.00 72.86 118 A 1 
ATOM 970  C CA  . THR A 1 118 ? -4.934  -22.839 -36.736 1.00 73.91 118 A 1 
ATOM 971  C C   . THR A 1 118 ? -6.368  -22.338 -36.895 1.00 74.72 118 A 1 
ATOM 972  O O   . THR A 1 118 ? -7.166  -22.403 -35.963 1.00 71.40 118 A 1 
ATOM 973  C CB  . THR A 1 118 ? -4.906  -24.325 -36.361 1.00 70.63 118 A 1 
ATOM 974  O OG1 . THR A 1 118 ? -3.594  -24.731 -36.056 1.00 63.01 118 A 1 
ATOM 975  C CG2 . THR A 1 118 ? -5.371  -25.208 -37.514 1.00 61.93 118 A 1 
ATOM 976  N N   . THR A 1 119 ? -6.713  -21.861 -38.085 1.00 74.87 119 A 1 
ATOM 977  C CA  . THR A 1 119 ? -8.052  -21.351 -38.415 1.00 75.34 119 A 1 
ATOM 978  C C   . THR A 1 119 ? -8.633  -22.072 -39.633 1.00 76.91 119 A 1 
ATOM 979  O O   . THR A 1 119 ? -7.877  -22.568 -40.469 1.00 74.86 119 A 1 
ATOM 980  C CB  . THR A 1 119 ? -8.051  -19.835 -38.649 1.00 71.60 119 A 1 
ATOM 981  O OG1 . THR A 1 119 ? -7.209  -19.499 -39.720 1.00 64.28 119 A 1 
ATOM 982  C CG2 . THR A 1 119 ? -7.596  -19.043 -37.424 1.00 63.94 119 A 1 
ATOM 983  N N   . PRO A 1 120 ? -9.960  -22.131 -39.782 1.00 72.59 120 A 1 
ATOM 984  C CA  . PRO A 1 120 ? -10.580 -22.610 -41.012 1.00 74.16 120 A 1 
ATOM 985  C C   . PRO A 1 120 ? -10.143 -21.760 -42.213 1.00 74.63 120 A 1 
ATOM 986  O O   . PRO A 1 120 ? -10.121 -20.532 -42.148 1.00 70.91 120 A 1 
ATOM 987  C CB  . PRO A 1 120 ? -12.093 -22.537 -40.783 1.00 72.79 120 A 1 
ATOM 988  C CG  . PRO A 1 120 ? -12.229 -22.531 -39.260 1.00 70.13 120 A 1 
ATOM 989  C CD  . PRO A 1 120 ? -10.975 -21.792 -38.801 1.00 74.46 120 A 1 
ATOM 990  N N   . HIS A 1 121 ? -9.809  -22.408 -43.322 1.00 79.18 121 A 1 
ATOM 991  C CA  . HIS A 1 121 ? -9.393  -21.720 -44.543 1.00 78.58 121 A 1 
ATOM 992  C C   . HIS A 1 121 ? -10.570 -20.943 -45.146 1.00 77.68 121 A 1 
ATOM 993  O O   . HIS A 1 121 ? -11.574 -21.534 -45.532 1.00 71.98 121 A 1 
ATOM 994  C CB  . HIS A 1 121 ? -8.814  -22.747 -45.521 1.00 75.55 121 A 1 
ATOM 995  C CG  . HIS A 1 121 ? -8.105  -22.122 -46.691 1.00 71.64 121 A 1 
ATOM 996  N ND1 . HIS A 1 121 ? -8.688  -21.442 -47.730 1.00 63.20 121 A 1 
ATOM 997  C CD2 . HIS A 1 121 ? -6.755  -22.108 -46.918 1.00 62.59 121 A 1 
ATOM 998  C CE1 . HIS A 1 121 ? -7.717  -21.015 -48.554 1.00 63.15 121 A 1 
ATOM 999  N NE2 . HIS A 1 121 ? -6.517  -21.410 -48.099 1.00 64.76 121 A 1 
ATOM 1000 N N   . GLY A 1 122 ? -10.437 -19.635 -45.276 1.00 76.79 122 A 1 
ATOM 1001 C CA  . GLY A 1 122 ? -11.554 -18.759 -45.665 1.00 76.33 122 A 1 
ATOM 1002 C C   . GLY A 1 122 ? -12.156 -19.020 -47.056 1.00 77.10 122 A 1 
ATOM 1003 O O   . GLY A 1 122 ? -13.303 -18.657 -47.290 1.00 71.79 122 A 1 
ATOM 1004 N N   . ALA A 1 123 ? -11.411 -19.666 -47.967 1.00 75.35 123 A 1 
ATOM 1005 C CA  . ALA A 1 123 ? -11.847 -19.940 -49.341 1.00 76.54 123 A 1 
ATOM 1006 C C   . ALA A 1 123 ? -12.111 -21.431 -49.645 1.00 76.98 123 A 1 
ATOM 1007 O O   . ALA A 1 123 ? -12.603 -21.747 -50.723 1.00 73.09 123 A 1 
ATOM 1008 C CB  . ALA A 1 123 ? -10.800 -19.346 -50.288 1.00 73.96 123 A 1 
ATOM 1009 N N   . ILE A 1 124 ? -11.756 -22.356 -48.735 1.00 74.84 124 A 1 
ATOM 1010 C CA  . ILE A 1 124 ? -11.876 -23.804 -48.970 1.00 76.68 124 A 1 
ATOM 1011 C C   . ILE A 1 124 ? -12.540 -24.456 -47.757 1.00 76.10 124 A 1 
ATOM 1012 O O   . ILE A 1 124 ? -11.926 -24.590 -46.696 1.00 73.41 124 A 1 
ATOM 1013 C CB  . ILE A 1 124 ? -10.508 -24.452 -49.297 1.00 74.91 124 A 1 
ATOM 1014 C CG1 . ILE A 1 124 ? -9.807  -23.750 -50.481 1.00 70.87 124 A 1 
ATOM 1015 C CG2 . ILE A 1 124 ? -10.706 -25.953 -49.598 1.00 69.15 124 A 1 
ATOM 1016 C CD1 . ILE A 1 124 ? -8.400  -24.278 -50.798 1.00 64.58 124 A 1 
ATOM 1017 N N   . VAL A 1 125 ? -13.782 -24.876 -47.908 1.00 79.72 125 A 1 
ATOM 1018 C CA  . VAL A 1 125 ? -14.566 -25.532 -46.861 1.00 79.47 125 A 1 
ATOM 1019 C C   . VAL A 1 125 ? -13.870 -26.823 -46.412 1.00 77.76 125 A 1 
ATOM 1020 O O   . VAL A 1 125 ? -13.503 -27.653 -47.237 1.00 72.77 125 A 1 
ATOM 1021 C CB  . VAL A 1 125 ? -16.009 -25.806 -47.335 1.00 77.56 125 A 1 
ATOM 1022 C CG1 . VAL A 1 125 ? -16.855 -26.445 -46.229 1.00 69.59 125 A 1 
ATOM 1023 C CG2 . VAL A 1 125 ? -16.712 -24.505 -47.757 1.00 70.67 125 A 1 
ATOM 1024 N N   . GLY A 1 126 ? -13.675 -26.981 -45.095 1.00 79.07 126 A 1 
ATOM 1025 C CA  . GLY A 1 126 ? -13.052 -28.156 -44.478 1.00 78.54 126 A 1 
ATOM 1026 C C   . GLY A 1 126 ? -11.519 -28.162 -44.437 1.00 79.40 126 A 1 
ATOM 1027 O O   . GLY A 1 126 ? -10.941 -29.067 -43.840 1.00 74.04 126 A 1 
ATOM 1028 N N   . LYS A 1 127 ? -10.832 -27.157 -45.009 1.00 78.85 127 A 1 
ATOM 1029 C CA  . LYS A 1 127 ? -9.373  -27.014 -44.904 1.00 78.11 127 A 1 
ATOM 1030 C C   . LYS A 1 127 ? -9.004  -26.088 -43.743 1.00 78.26 127 A 1 
ATOM 1031 O O   . LYS A 1 127 ? -9.609  -25.034 -43.566 1.00 74.70 127 A 1 
ATOM 1032 C CB  . LYS A 1 127 ? -8.805  -26.554 -46.257 1.00 74.84 127 A 1 
ATOM 1033 C CG  . LYS A 1 127 ? -7.279  -26.699 -46.324 1.00 66.91 127 A 1 
ATOM 1034 C CD  . LYS A 1 127 ? -6.759  -26.368 -47.730 1.00 63.95 127 A 1 
ATOM 1035 C CE  . LYS A 1 127 ? -5.235  -26.511 -47.770 1.00 57.76 127 A 1 
ATOM 1036 N NZ  . LYS A 1 127 ? -4.687  -26.193 -49.109 1.00 50.47 127 A 1 
ATOM 1037 N N   . MET A 1 128 ? -7.991  -26.476 -42.958 1.00 73.65 128 A 1 
ATOM 1038 C CA  . MET A 1 128 ? -7.403  -25.640 -41.910 1.00 74.79 128 A 1 
ATOM 1039 C C   . MET A 1 128 ? -6.150  -24.940 -42.446 1.00 75.37 128 A 1 
ATOM 1040 O O   . MET A 1 128 ? -5.450  -25.487 -43.300 1.00 71.69 128 A 1 
ATOM 1041 C CB  . MET A 1 128 ? -7.100  -26.484 -40.656 1.00 73.13 128 A 1 
ATOM 1042 C CG  . MET A 1 128 ? -8.349  -27.163 -40.069 1.00 68.95 128 A 1 
ATOM 1043 S SD  . MET A 1 128 ? -9.665  -26.042 -39.508 1.00 64.66 128 A 1 
ATOM 1044 C CE  . MET A 1 128 ? -8.979  -25.502 -37.921 1.00 56.51 128 A 1 
ATOM 1045 N N   . GLN A 1 129 ? -5.875  -23.730 -41.955 1.00 80.48 129 A 1 
ATOM 1046 C CA  . GLN A 1 129 ? -4.660  -22.975 -42.248 1.00 80.00 129 A 1 
ATOM 1047 C C   . GLN A 1 129 ? -4.055  -22.425 -40.955 1.00 79.97 129 A 1 
ATOM 1048 O O   . GLN A 1 129 ? -4.782  -22.017 -40.047 1.00 75.43 129 A 1 
ATOM 1049 C CB  . GLN A 1 129 ? -4.937  -21.859 -43.271 1.00 76.20 129 A 1 
ATOM 1050 C CG  . GLN A 1 129 ? -5.900  -20.770 -42.755 1.00 68.45 129 A 1 
ATOM 1051 C CD  . GLN A 1 129 ? -6.202  -19.680 -43.776 1.00 67.20 129 A 1 
ATOM 1052 O OE1 . GLN A 1 129 ? -5.783  -19.698 -44.919 1.00 61.61 129 A 1 
ATOM 1053 N NE2 . GLN A 1 129 ? -6.969  -18.682 -43.408 1.00 59.07 129 A 1 
ATOM 1054 N N   . ASN A 1 130 ? -2.721  -22.383 -40.892 1.00 77.11 130 A 1 
ATOM 1055 C CA  . ASN A 1 130 ? -2.008  -21.707 -39.818 1.00 77.38 130 A 1 
ATOM 1056 C C   . ASN A 1 130 ? -1.803  -20.246 -40.207 1.00 77.71 130 A 1 
ATOM 1057 O O   . ASN A 1 130 ? -1.331  -19.951 -41.306 1.00 75.50 130 A 1 
ATOM 1058 C CB  . ASN A 1 130 ? -0.682  -22.427 -39.526 1.00 74.64 130 A 1 
ATOM 1059 C CG  . ASN A 1 130 ? -0.855  -23.764 -38.828 1.00 68.06 130 A 1 
ATOM 1060 O OD1 . ASN A 1 130 ? -1.953  -24.226 -38.531 1.00 61.94 130 A 1 
ATOM 1061 N ND2 . ASN A 1 130 ? 0.233   -24.434 -38.554 1.00 61.66 130 A 1 
ATOM 1062 N N   . ILE A 1 131 ? -2.184  -19.336 -39.324 1.00 77.84 131 A 1 
ATOM 1063 C CA  . ILE A 1 131 ? -1.964  -17.901 -39.483 1.00 78.16 131 A 1 
ATOM 1064 C C   . ILE A 1 131 ? -1.033  -17.447 -38.366 1.00 78.96 131 A 1 
ATOM 1065 O O   . ILE A 1 131 ? -1.354  -17.595 -37.185 1.00 75.53 131 A 1 
ATOM 1066 C CB  . ILE A 1 131 ? -3.295  -17.116 -39.499 1.00 75.68 131 A 1 
ATOM 1067 C CG1 . ILE A 1 131 ? -4.207  -17.610 -40.644 1.00 67.06 131 A 1 
ATOM 1068 C CG2 . ILE A 1 131 ? -3.018  -15.607 -39.636 1.00 65.90 131 A 1 
ATOM 1069 C CD1 . ILE A 1 131 ? -5.566  -16.900 -40.726 1.00 60.37 131 A 1 
ATOM 1070 N N   . GLU A 1 132 ? 0.102   -16.861 -38.743 1.00 81.72 132 A 1 
ATOM 1071 C CA  . GLU A 1 132 ? 0.982   -16.174 -37.805 1.00 83.42 132 A 1 
ATOM 1072 C C   . GLU A 1 132 ? 0.291   -14.921 -37.266 1.00 84.50 132 A 1 
ATOM 1073 O O   . GLU A 1 132 ? -0.037  -13.988 -38.005 1.00 80.93 132 A 1 
ATOM 1074 C CB  . GLU A 1 132 ? 2.302   -15.788 -38.475 1.00 80.56 132 A 1 
ATOM 1075 C CG  . GLU A 1 132 ? 3.198   -16.998 -38.759 1.00 72.52 132 A 1 
ATOM 1076 C CD  . GLU A 1 132 ? 4.566   -16.589 -39.330 1.00 69.56 132 A 1 
ATOM 1077 O OE1 . GLU A 1 132 ? 5.360   -17.497 -39.633 1.00 62.55 132 A 1 
ATOM 1078 O OE2 . GLU A 1 132 ? 4.811   -15.362 -39.468 1.00 65.92 132 A 1 
ATOM 1079 N N   . THR A 1 133 ? 0.068   -14.891 -35.961 1.00 84.51 133 A 1 
ATOM 1080 C CA  . THR A 1 133 ? -0.572  -13.771 -35.281 1.00 84.43 133 A 1 
ATOM 1081 C C   . THR A 1 133 ? 0.402   -13.167 -34.281 1.00 85.88 133 A 1 
ATOM 1082 O O   . THR A 1 133 ? 0.950   -13.865 -33.427 1.00 84.29 133 A 1 
ATOM 1083 C CB  . THR A 1 133 ? -1.885  -14.200 -34.620 1.00 82.27 133 A 1 
ATOM 1084 O OG1 . THR A 1 133 ? -2.747  -14.722 -35.606 1.00 74.49 133 A 1 
ATOM 1085 C CG2 . THR A 1 133 ? -2.617  -13.021 -33.983 1.00 73.35 133 A 1 
ATOM 1086 N N   . LYS A 1 134 ? 0.615   -11.859 -34.389 1.00 87.17 134 A 1 
ATOM 1087 C CA  . LYS A 1 134 ? 1.427   -11.092 -33.441 1.00 88.58 134 A 1 
ATOM 1088 C C   . LYS A 1 134 ? 0.611   -10.762 -32.190 1.00 88.71 134 A 1 
ATOM 1089 O O   . LYS A 1 134 ? -0.446  -10.133 -32.282 1.00 87.23 134 A 1 
ATOM 1090 C CB  . LYS A 1 134 ? 1.985   -9.815  -34.089 1.00 89.02 134 A 1 
ATOM 1091 C CG  . LYS A 1 134 ? 3.012   -10.076 -35.205 1.00 87.72 134 A 1 
ATOM 1092 C CD  . LYS A 1 134 ? 3.699   -8.766  -35.615 1.00 85.61 134 A 1 
ATOM 1093 C CE  . LYS A 1 134 ? 4.814   -8.987  -36.647 1.00 80.87 134 A 1 
ATOM 1094 N NZ  . LYS A 1 134 ? 5.708   -7.797  -36.759 1.00 74.62 134 A 1 
ATOM 1095 N N   . PHE A 1 135 ? 1.149   -11.139 -31.047 1.00 88.45 135 A 1 
ATOM 1096 C CA  . PHE A 1 135 ? 0.679   -10.785 -29.714 1.00 88.20 135 A 1 
ATOM 1097 C C   . PHE A 1 135 ? 1.659   -9.808  -29.068 1.00 89.79 135 A 1 
ATOM 1098 O O   . PHE A 1 135 ? 2.869   -9.940  -29.228 1.00 88.93 135 A 1 
ATOM 1099 C CB  . PHE A 1 135 ? 0.531   -12.047 -28.868 1.00 86.12 135 A 1 
ATOM 1100 C CG  . PHE A 1 135 ? -0.623  -12.932 -29.286 1.00 83.11 135 A 1 
ATOM 1101 C CD1 . PHE A 1 135 ? -1.847  -12.857 -28.597 1.00 77.20 135 A 1 
ATOM 1102 C CD2 . PHE A 1 135 ? -0.480  -13.829 -30.358 1.00 76.16 135 A 1 
ATOM 1103 C CE1 . PHE A 1 135 ? -2.918  -13.685 -28.967 1.00 74.32 135 A 1 
ATOM 1104 C CE2 . PHE A 1 135 ? -1.554  -14.651 -30.735 1.00 74.42 135 A 1 
ATOM 1105 C CZ  . PHE A 1 135 ? -2.771  -14.582 -30.034 1.00 77.96 135 A 1 
ATOM 1106 N N   . TYR A 1 136 ? 1.131   -8.851  -28.338 1.00 88.36 136 A 1 
ATOM 1107 C CA  . TYR A 1 136 ? 1.868   -7.771  -27.697 1.00 89.18 136 A 1 
ATOM 1108 C C   . TYR A 1 136 ? 1.682   -7.863  -26.187 1.00 88.34 136 A 1 
ATOM 1109 O O   . TYR A 1 136 ? 0.554   -8.040  -25.719 1.00 86.36 136 A 1 
ATOM 1110 C CB  . TYR A 1 136 ? 1.371   -6.429  -28.244 1.00 90.85 136 A 1 
ATOM 1111 C CG  . TYR A 1 136 ? 1.583   -6.259  -29.733 1.00 91.83 136 A 1 
ATOM 1112 C CD1 . TYR A 1 136 ? 2.725   -5.593  -30.210 1.00 84.10 136 A 1 
ATOM 1113 C CD2 . TYR A 1 136 ? 0.660   -6.806  -30.647 1.00 84.93 136 A 1 
ATOM 1114 C CE1 . TYR A 1 136 ? 2.953   -5.474  -31.589 1.00 84.63 136 A 1 
ATOM 1115 C CE2 . TYR A 1 136 ? 0.891   -6.698  -32.031 1.00 84.55 136 A 1 
ATOM 1116 C CZ  . TYR A 1 136 ? 2.041   -6.031  -32.502 1.00 90.91 136 A 1 
ATOM 1117 O OH  . TYR A 1 136 ? 2.277   -5.939  -33.836 1.00 90.42 136 A 1 
ATOM 1118 N N   . ASN A 1 137 ? 2.782   -7.750  -25.436 1.00 86.77 137 A 1 
ATOM 1119 C CA  . ASN A 1 137 ? 2.768   -7.852  -23.982 1.00 86.07 137 A 1 
ATOM 1120 C C   . ASN A 1 137 ? 2.182   -6.597  -23.311 1.00 84.85 137 A 1 
ATOM 1121 O O   . ASN A 1 137 ? 1.853   -5.598  -23.960 1.00 83.20 137 A 1 
ATOM 1122 C CB  . ASN A 1 137 ? 4.179   -8.227  -23.476 1.00 84.47 137 A 1 
ATOM 1123 C CG  . ASN A 1 137 ? 5.167   -7.079  -23.430 1.00 83.13 137 A 1 
ATOM 1124 O OD1 . ASN A 1 137 ? 4.898   -5.965  -23.850 1.00 76.61 137 A 1 
ATOM 1125 N ND2 . ASN A 1 137 ? 6.330   -7.307  -22.871 1.00 77.52 137 A 1 
ATOM 1126 N N   . LEU A 1 138 ? 2.078   -6.642  -21.984 1.00 81.65 138 A 1 
ATOM 1127 C CA  . LEU A 1 138 ? 1.500   -5.572  -21.173 1.00 80.49 138 A 1 
ATOM 1128 C C   . LEU A 1 138 ? 2.189   -4.213  -21.394 1.00 81.23 138 A 1 
ATOM 1129 O O   . LEU A 1 138 ? 1.498   -3.198  -21.447 1.00 79.24 138 A 1 
ATOM 1130 C CB  . LEU A 1 138 ? 1.557   -6.008  -19.695 1.00 76.95 138 A 1 
ATOM 1131 C CG  . LEU A 1 138 ? 0.884   -5.031  -18.717 1.00 71.99 138 A 1 
ATOM 1132 C CD1 . LEU A 1 138 ? -0.611  -4.853  -19.006 1.00 66.14 138 A 1 
ATOM 1133 C CD2 . LEU A 1 138 ? 1.037   -5.556  -17.289 1.00 64.33 138 A 1 
ATOM 1134 N N   . ASP A 1 139 ? 3.502   -4.170  -21.598 1.00 82.86 139 A 1 
ATOM 1135 C CA  . ASP A 1 139 ? 4.244   -2.917  -21.799 1.00 83.38 139 A 1 
ATOM 1136 C C   . ASP A 1 139 ? 3.837   -2.223  -23.109 1.00 84.55 139 A 1 
ATOM 1137 O O   . ASP A 1 139 ? 3.596   -1.010  -23.140 1.00 82.89 139 A 1 
ATOM 1138 C CB  . ASP A 1 139 ? 5.759   -3.191  -21.785 1.00 81.10 139 A 1 
ATOM 1139 C CG  . ASP A 1 139 ? 6.262   -3.780  -20.460 1.00 77.74 139 A 1 
ATOM 1140 O OD1 . ASP A 1 139 ? 5.636   -3.493  -19.411 1.00 69.78 139 A 1 
ATOM 1141 O OD2 . ASP A 1 139 ? 7.251   -4.539  -20.509 1.00 68.30 139 A 1 
ATOM 1142 N N   . ALA A 1 140 ? 3.672   -2.993  -24.185 1.00 86.33 140 A 1 
ATOM 1143 C CA  . ALA A 1 140 ? 3.163   -2.486  -25.457 1.00 87.64 140 A 1 
ATOM 1144 C C   . ALA A 1 140 ? 1.700   -2.025  -25.342 1.00 87.81 140 A 1 
ATOM 1145 O O   . ALA A 1 140 ? 1.344   -0.964  -25.861 1.00 86.56 140 A 1 
ATOM 1146 C CB  . ALA A 1 140 ? 3.336   -3.572  -26.524 1.00 89.05 140 A 1 
ATOM 1147 N N   . ILE A 1 141 ? 0.856   -2.771  -24.619 1.00 86.48 141 A 1 
ATOM 1148 C CA  . ILE A 1 141 ? -0.552  -2.414  -24.376 1.00 85.79 141 A 1 
ATOM 1149 C C   . ILE A 1 141 ? -0.647  -1.074  -23.632 1.00 85.79 141 A 1 
ATOM 1150 O O   . ILE A 1 141 ? -1.401  -0.189  -24.049 1.00 84.10 141 A 1 
ATOM 1151 C CB  . ILE A 1 141 ? -1.274  -3.545  -23.601 1.00 85.46 141 A 1 
ATOM 1152 C CG1 . ILE A 1 141 ? -1.322  -4.850  -24.423 1.00 83.72 141 A 1 
ATOM 1153 C CG2 . ILE A 1 141 ? -2.712  -3.136  -23.223 1.00 82.54 141 A 1 
ATOM 1154 C CD1 . ILE A 1 141 ? -1.569  -6.097  -23.559 1.00 78.13 141 A 1 
ATOM 1155 N N   . ILE A 1 142 ? 0.140   -0.898  -22.568 1.00 82.94 142 A 1 
ATOM 1156 C CA  . ILE A 1 142 ? 0.200   0.348   -21.792 1.00 81.24 142 A 1 
ATOM 1157 C C   . ILE A 1 142 ? 0.670   1.501   -22.686 1.00 82.37 142 A 1 
ATOM 1158 O O   . ILE A 1 142 ? -0.004  2.530   -22.772 1.00 81.14 142 A 1 
ATOM 1159 C CB  . ILE A 1 142 ? 1.094   0.155   -20.541 1.00 78.56 142 A 1 
ATOM 1160 C CG1 . ILE A 1 142 ? 0.377   -0.769  -19.525 1.00 74.35 142 A 1 
ATOM 1161 C CG2 . ILE A 1 142 ? 1.433   1.499   -19.873 1.00 71.19 142 A 1 
ATOM 1162 C CD1 . ILE A 1 142 ? 1.272   -1.248  -18.367 1.00 65.22 142 A 1 
ATOM 1163 N N   . SER A 1 143 ? 1.773   1.314   -23.416 1.00 84.79 143 A 1 
ATOM 1164 C CA  . SER A 1 143 ? 2.352   2.353   -24.281 1.00 85.89 143 A 1 
ATOM 1165 C C   . SER A 1 143 ? 1.379   2.823   -25.370 1.00 86.62 143 A 1 
ATOM 1166 O O   . SER A 1 143 ? 1.265   4.024   -25.627 1.00 85.67 143 A 1 
ATOM 1167 C CB  . SER A 1 143 ? 3.644   1.837   -24.919 1.00 86.31 143 A 1 
ATOM 1168 O OG  . SER A 1 143 ? 4.587   1.568   -23.906 1.00 77.20 143 A 1 
ATOM 1169 N N   . VAL A 1 144 ? 0.620   1.910   -25.968 1.00 87.94 144 A 1 
ATOM 1170 C CA  . VAL A 1 144 ? -0.458  2.251   -26.914 1.00 89.26 144 A 1 
ATOM 1171 C C   . VAL A 1 144 ? -1.604  2.972   -26.198 1.00 89.12 144 A 1 
ATOM 1172 O O   . VAL A 1 144 ? -2.060  4.012   -26.676 1.00 87.56 144 A 1 
ATOM 1173 C CB  . VAL A 1 144 ? -0.949  0.997   -27.658 1.00 90.70 144 A 1 
ATOM 1174 C CG1 . VAL A 1 144 ? -2.179  1.287   -28.531 1.00 83.43 144 A 1 
ATOM 1175 C CG2 . VAL A 1 144 ? 0.139   0.460   -28.599 1.00 81.53 144 A 1 
ATOM 1176 N N   . GLY A 1 145 ? -2.040  2.483   -25.036 1.00 86.25 145 A 1 
ATOM 1177 C CA  . GLY A 1 145 ? -3.150  3.063   -24.272 1.00 84.17 145 A 1 
ATOM 1178 C C   . GLY A 1 145 ? -2.924  4.517   -23.845 1.00 84.22 145 A 1 
ATOM 1179 O O   . GLY A 1 145 ? -3.867  5.312   -23.803 1.00 82.65 145 A 1 
ATOM 1180 N N   . TYR A 1 146 ? -1.666  4.912   -23.605 1.00 83.11 146 A 1 
ATOM 1181 C CA  . TYR A 1 146 ? -1.301  6.309   -23.319 1.00 82.60 146 A 1 
ATOM 1182 C C   . TYR A 1 146 ? -1.327  7.223   -24.557 1.00 83.73 146 A 1 
ATOM 1183 O O   . TYR A 1 146 ? -1.541  8.428   -24.416 1.00 80.51 146 A 1 
ATOM 1184 C CB  . TYR A 1 146 ? 0.049   6.353   -22.594 1.00 79.51 146 A 1 
ATOM 1185 C CG  . TYR A 1 146 ? -0.110  6.245   -21.083 1.00 74.72 146 A 1 
ATOM 1186 C CD1 . TYR A 1 146 ? -0.242  7.412   -20.304 1.00 67.12 146 A 1 
ATOM 1187 C CD2 . TYR A 1 146 ? -0.157  4.985   -20.457 1.00 66.31 146 A 1 
ATOM 1188 C CE1 . TYR A 1 146 ? -0.411  7.317   -18.908 1.00 61.33 146 A 1 
ATOM 1189 C CE2 . TYR A 1 146 ? -0.335  4.885   -19.062 1.00 61.54 146 A 1 
ATOM 1190 C CZ  . TYR A 1 146 ? -0.458  6.053   -18.286 1.00 63.67 146 A 1 
ATOM 1191 O OH  . TYR A 1 146 ? -0.625  5.954   -16.939 1.00 62.83 146 A 1 
ATOM 1192 N N   . ARG A 1 147 ? -1.167  6.670   -25.762 1.00 85.19 147 A 1 
ATOM 1193 C CA  . ARG A 1 147 ? -1.102  7.430   -27.030 1.00 86.18 147 A 1 
ATOM 1194 C C   . ARG A 1 147 ? -2.438  7.539   -27.752 1.00 87.34 147 A 1 
ATOM 1195 O O   . ARG A 1 147 ? -2.689  8.513   -28.451 1.00 84.95 147 A 1 
ATOM 1196 C CB  . ARG A 1 147 ? -0.063  6.764   -27.939 1.00 85.92 147 A 1 
ATOM 1197 C CG  . ARG A 1 147 ? 1.349   7.050   -27.425 1.00 83.68 147 A 1 
ATOM 1198 C CD  . ARG A 1 147 ? 2.399   6.232   -28.203 1.00 82.17 147 A 1 
ATOM 1199 N NE  . ARG A 1 147 ? 3.733   6.706   -27.830 1.00 77.03 147 A 1 
ATOM 1200 C CZ  . ARG A 1 147 ? 4.302   6.571   -26.644 1.00 71.00 147 A 1 
ATOM 1201 N NH1 . ARG A 1 147 ? 3.851   5.780   -25.715 1.00 63.94 147 A 1 
ATOM 1202 N NH2 . ARG A 1 147 ? 5.340   7.281   -26.360 1.00 65.75 147 A 1 
ATOM 1203 N N   . VAL A 1 148 ? -3.301  6.546   -27.576 1.00 86.15 148 A 1 
ATOM 1204 C CA  . VAL A 1 148 ? -4.624  6.533   -28.205 1.00 86.70 148 A 1 
ATOM 1205 C C   . VAL A 1 148 ? -5.513  7.630   -27.610 1.00 86.30 148 A 1 
ATOM 1206 O O   . VAL A 1 148 ? -5.678  7.744   -26.395 1.00 83.04 148 A 1 
ATOM 1207 C CB  . VAL A 1 148 ? -5.256  5.136   -28.084 1.00 86.46 148 A 1 
ATOM 1208 C CG1 . VAL A 1 148 ? -6.724  5.130   -28.509 1.00 79.35 148 A 1 
ATOM 1209 C CG2 . VAL A 1 148 ? -4.525  4.141   -28.999 1.00 78.32 148 A 1 
ATOM 1210 N N   . ASN A 1 149 ? -6.133  8.424   -28.477 1.00 85.58 149 A 1 
ATOM 1211 C CA  . ASN A 1 149 ? -7.102  9.436   -28.072 1.00 84.82 149 A 1 
ATOM 1212 C C   . ASN A 1 149 ? -8.537  8.909   -28.243 1.00 84.74 149 A 1 
ATOM 1213 O O   . ASN A 1 149 ? -9.126  9.014   -29.317 1.00 82.30 149 A 1 
ATOM 1214 C CB  . ASN A 1 149 ? -6.836  10.742  -28.841 1.00 81.91 149 A 1 
ATOM 1215 C CG  . ASN A 1 149 ? -7.673  11.889  -28.293 1.00 73.56 149 A 1 
ATOM 1216 O OD1 . ASN A 1 149 ? -8.198  11.840  -27.189 1.00 65.47 149 A 1 
ATOM 1217 N ND2 . ASN A 1 149 ? -7.803  12.964  -29.031 1.00 64.20 149 A 1 
ATOM 1218 N N   . SER A 1 150 ? -9.084  8.310   -27.192 1.00 83.44 150 A 1 
ATOM 1219 C CA  . SER A 1 150 ? -10.470 7.829   -27.132 1.00 84.26 150 A 1 
ATOM 1220 C C   . SER A 1 150 ? -11.010 7.889   -25.699 1.00 84.05 150 A 1 
ATOM 1221 O O   . SER A 1 150 ? -10.243 8.024   -24.737 1.00 83.71 150 A 1 
ATOM 1222 C CB  . SER A 1 150 ? -10.563 6.396   -27.678 1.00 84.05 150 A 1 
ATOM 1223 O OG  . SER A 1 150 ? -10.019 5.491   -26.733 1.00 81.47 150 A 1 
ATOM 1224 N N   . ALA A 1 151 ? -12.329 7.769   -25.541 1.00 82.34 151 A 1 
ATOM 1225 C CA  . ALA A 1 151 ? -12.964 7.707   -24.221 1.00 80.56 151 A 1 
ATOM 1226 C C   . ALA A 1 151 ? -12.467 6.492   -23.418 1.00 80.09 151 A 1 
ATOM 1227 O O   . ALA A 1 151 ? -12.056 6.643   -22.266 1.00 77.92 151 A 1 
ATOM 1228 C CB  . ALA A 1 151 ? -14.481 7.691   -24.414 1.00 80.21 151 A 1 
ATOM 1229 N N   . LYS A 1 152 ? -12.384 5.313   -24.050 1.00 81.54 152 A 1 
ATOM 1230 C CA  . LYS A 1 152 ? -11.886 4.078   -23.420 1.00 80.27 152 A 1 
ATOM 1231 C C   . LYS A 1 152 ? -10.412 4.168   -23.030 1.00 79.96 152 A 1 
ATOM 1232 O O   . LYS A 1 152 ? -10.044 3.807   -21.916 1.00 77.34 152 A 1 
ATOM 1233 C CB  . LYS A 1 152 ? -12.103 2.878   -24.353 1.00 79.51 152 A 1 
ATOM 1234 C CG  . LYS A 1 152 ? -13.587 2.549   -24.529 1.00 78.08 152 A 1 
ATOM 1235 C CD  . LYS A 1 152 ? -13.750 1.240   -25.311 1.00 74.85 152 A 1 
ATOM 1236 C CE  . LYS A 1 152 ? -15.237 0.919   -25.397 1.00 69.78 152 A 1 
ATOM 1237 N NZ  . LYS A 1 152 ? -15.497 -0.402  -26.013 1.00 63.73 152 A 1 
ATOM 1238 N N   . ALA A 1 153 ? -9.567  4.727   -23.895 1.00 80.20 153 A 1 
ATOM 1239 C CA  . ALA A 1 153 ? -8.163  4.954   -23.555 1.00 79.77 153 A 1 
ATOM 1240 C C   . ALA A 1 153 ? -8.003  5.978   -22.420 1.00 79.30 153 A 1 
ATOM 1241 O O   . ALA A 1 153 ? -7.082  5.872   -21.613 1.00 79.07 153 A 1 
ATOM 1242 C CB  . ALA A 1 153 ? -7.415  5.390   -24.815 1.00 80.94 153 A 1 
ATOM 1243 N N   . THR A 1 154 ? -8.910  6.955   -22.321 1.00 78.82 154 A 1 
ATOM 1244 C CA  . THR A 1 154 ? -8.924  7.902   -21.194 1.00 77.22 154 A 1 
ATOM 1245 C C   . THR A 1 154 ? -9.296  7.204   -19.886 1.00 77.62 154 A 1 
ATOM 1246 O O   . THR A 1 154 ? -8.611  7.410   -18.885 1.00 76.41 154 A 1 
ATOM 1247 C CB  . THR A 1 154 ? -9.845  9.094   -21.478 1.00 76.12 154 A 1 
ATOM 1248 O OG1 . THR A 1 154 ? -9.383  9.736   -22.647 1.00 71.56 154 A 1 
ATOM 1249 C CG2 . THR A 1 154 ? -9.831  10.126  -20.353 1.00 71.16 154 A 1 
ATOM 1250 N N   . GLN A 1 155 ? -10.295 6.327   -19.894 1.00 75.40 155 A 1 
ATOM 1251 C CA  . GLN A 1 155 ? -10.640 5.487   -18.740 1.00 72.82 155 A 1 
ATOM 1252 C C   . GLN A 1 155 ? -9.476  4.572   -18.341 1.00 72.20 155 A 1 
ATOM 1253 O O   . GLN A 1 155 ? -9.123  4.512   -17.164 1.00 70.74 155 A 1 
ATOM 1254 C CB  . GLN A 1 155 ? -11.879 4.645   -19.065 1.00 71.67 155 A 1 
ATOM 1255 C CG  . GLN A 1 155 ? -13.163 5.483   -19.167 1.00 66.78 155 A 1 
ATOM 1256 C CD  . GLN A 1 155 ? -14.351 4.665   -19.664 1.00 63.22 155 A 1 
ATOM 1257 O OE1 . GLN A 1 155 ? -14.233 3.540   -20.114 1.00 58.23 155 A 1 
ATOM 1258 N NE2 . GLN A 1 155 ? -15.548 5.203   -19.629 1.00 54.36 155 A 1 
ATOM 1259 N N   . PHE A 1 156 ? -8.809  3.956   -19.319 1.00 74.96 156 A 1 
ATOM 1260 C CA  . PHE A 1 156 ? -7.604  3.155   -19.087 1.00 73.74 156 A 1 
ATOM 1261 C C   . PHE A 1 156 ? -6.483  3.978   -18.427 1.00 73.59 156 A 1 
ATOM 1262 O O   . PHE A 1 156 ? -5.910  3.534   -17.434 1.00 72.60 156 A 1 
ATOM 1263 C CB  . PHE A 1 156 ? -7.144  2.547   -20.419 1.00 73.47 156 A 1 
ATOM 1264 C CG  . PHE A 1 156 ? -5.830  1.810   -20.308 1.00 72.07 156 A 1 
ATOM 1265 C CD1 . PHE A 1 156 ? -4.625  2.465   -20.624 1.00 67.10 156 A 1 
ATOM 1266 C CD2 . PHE A 1 156 ? -5.806  0.483   -19.846 1.00 66.23 156 A 1 
ATOM 1267 C CE1 . PHE A 1 156 ? -3.403  1.788   -20.480 1.00 64.01 156 A 1 
ATOM 1268 C CE2 . PHE A 1 156 ? -4.585  -0.191  -19.703 1.00 64.45 156 A 1 
ATOM 1269 C CZ  . PHE A 1 156 ? -3.381  0.462   -20.021 1.00 67.93 156 A 1 
ATOM 1270 N N   . ARG A 1 157 ? -6.200  5.193   -18.911 1.00 70.88 157 A 1 
ATOM 1271 C CA  . ARG A 1 157 ? -5.199  6.089   -18.294 1.00 70.42 157 A 1 
ATOM 1272 C C   . ARG A 1 157 ? -5.570  6.479   -16.865 1.00 70.18 157 A 1 
ATOM 1273 O O   . ARG A 1 157 ? -4.697  6.504   -16.001 1.00 70.63 157 A 1 
ATOM 1274 C CB  . ARG A 1 157 ? -5.011  7.359   -19.132 1.00 71.63 157 A 1 
ATOM 1275 C CG  . ARG A 1 157 ? -4.217  7.105   -20.419 1.00 71.15 157 A 1 
ATOM 1276 C CD  . ARG A 1 157 ? -3.921  8.415   -21.151 1.00 73.24 157 A 1 
ATOM 1277 N NE  . ARG A 1 157 ? -5.136  9.107   -21.644 1.00 67.51 157 A 1 
ATOM 1278 C CZ  . ARG A 1 157 ? -5.691  8.975   -22.833 1.00 63.54 157 A 1 
ATOM 1279 N NH1 . ARG A 1 157 ? -5.259  8.129   -23.715 1.00 57.77 157 A 1 
ATOM 1280 N NH2 . ARG A 1 157 ? -6.706  9.715   -23.174 1.00 58.87 157 A 1 
ATOM 1281 N N   . GLN A 1 158 ? -6.839  6.780   -16.614 1.00 67.79 158 A 1 
ATOM 1282 C CA  . GLN A 1 158 ? -7.322  7.097   -15.268 1.00 67.86 158 A 1 
ATOM 1283 C C   . GLN A 1 158 ? -7.151  5.904   -14.326 1.00 68.79 158 A 1 
ATOM 1284 O O   . GLN A 1 158 ? -6.640  6.075   -13.217 1.00 66.97 158 A 1 
ATOM 1285 C CB  . GLN A 1 158 ? -8.796  7.516   -15.326 1.00 67.11 158 A 1 
ATOM 1286 C CG  . GLN A 1 158 ? -8.987  8.918   -15.923 1.00 64.76 158 A 1 
ATOM 1287 C CD  . GLN A 1 158 ? -10.460 9.264   -16.130 1.00 60.27 158 A 1 
ATOM 1288 O OE1 . GLN A 1 158 ? -11.353 8.440   -16.077 1.00 56.24 158 A 1 
ATOM 1289 N NE2 . GLN A 1 158 ? -10.775 10.514  -16.380 1.00 53.08 158 A 1 
ATOM 1290 N N   . TRP A 1 159 ? -7.508  4.703   -14.776 1.00 68.28 159 A 1 
ATOM 1291 C CA  . TRP A 1 159 ? -7.302  3.469   -14.033 1.00 67.58 159 A 1 
ATOM 1292 C C   . TRP A 1 159 ? -5.810  3.217   -13.767 1.00 67.42 159 A 1 
ATOM 1293 O O   . TRP A 1 159 ? -5.421  3.122   -12.605 1.00 66.80 159 A 1 
ATOM 1294 C CB  . TRP A 1 159 ? -7.956  2.303   -14.786 1.00 66.74 159 A 1 
ATOM 1295 C CG  . TRP A 1 159 ? -7.619  0.958   -14.231 1.00 64.05 159 A 1 
ATOM 1296 C CD1 . TRP A 1 159 ? -8.228  0.349   -13.191 1.00 59.84 159 A 1 
ATOM 1297 C CD2 . TRP A 1 159 ? -6.538  0.060   -14.643 1.00 60.91 159 A 1 
ATOM 1298 N NE1 . TRP A 1 159 ? -7.612  -0.857  -12.930 1.00 56.01 159 A 1 
ATOM 1299 C CE2 . TRP A 1 159 ? -6.557  -1.083  -13.793 1.00 58.44 159 A 1 
ATOM 1300 C CE3 . TRP A 1 159 ? -5.543  0.107   -15.648 1.00 56.60 159 A 1 
ATOM 1301 C CZ2 . TRP A 1 159 ? -5.628  -2.130  -13.923 1.00 59.38 159 A 1 
ATOM 1302 C CZ3 . TRP A 1 159 ? -4.609  -0.940  -15.786 1.00 57.95 159 A 1 
ATOM 1303 C CH2 . TRP A 1 159 ? -4.647  -2.054  -14.929 1.00 57.13 159 A 1 
ATOM 1304 N N   . ALA A 1 160 ? -4.961  3.237   -14.798 1.00 68.06 160 A 1 
ATOM 1305 C CA  . ALA A 1 160 ? -3.521  3.018   -14.660 1.00 67.00 160 A 1 
ATOM 1306 C C   . ALA A 1 160 ? -2.870  4.052   -13.729 1.00 66.66 160 A 1 
ATOM 1307 O O   . ALA A 1 160 ? -2.067  3.700   -12.867 1.00 65.75 160 A 1 
ATOM 1308 C CB  . ALA A 1 160 ? -2.889  3.046   -16.059 1.00 65.97 160 A 1 
ATOM 1309 N N   . THR A 1 161 ? -3.264  5.324   -13.837 1.00 65.18 161 A 1 
ATOM 1310 C CA  . THR A 1 161 ? -2.772  6.390   -12.948 1.00 65.19 161 A 1 
ATOM 1311 C C   . THR A 1 161 ? -3.217  6.165   -11.507 1.00 66.08 161 A 1 
ATOM 1312 O O   . THR A 1 161 ? -2.436  6.379   -10.582 1.00 65.31 161 A 1 
ATOM 1313 C CB  . THR A 1 161 ? -3.252  7.772   -13.412 1.00 64.30 161 A 1 
ATOM 1314 O OG1 . THR A 1 161 ? -2.868  8.013   -14.744 1.00 59.08 161 A 1 
ATOM 1315 C CG2 . THR A 1 161 ? -2.665  8.911   -12.575 1.00 58.75 161 A 1 
ATOM 1316 N N   . LYS A 1 162 ? -4.458  5.718   -11.288 1.00 61.61 162 A 1 
ATOM 1317 C CA  . LYS A 1 162 ? -4.962  5.368   -9.953  1.00 62.37 162 A 1 
ATOM 1318 C C   . LYS A 1 162 ? -4.162  4.210   -9.358  1.00 61.96 162 A 1 
ATOM 1319 O O   . LYS A 1 162 ? -3.686  4.340   -8.234  1.00 61.73 162 A 1 
ATOM 1320 C CB  . LYS A 1 162 ? -6.465  5.055   -10.033 1.00 61.49 162 A 1 
ATOM 1321 C CG  . LYS A 1 162 ? -7.065  4.751   -8.654  1.00 56.44 162 A 1 
ATOM 1322 C CD  . LYS A 1 162 ? -8.508  4.253   -8.768  1.00 54.16 162 A 1 
ATOM 1323 C CE  . LYS A 1 162 ? -8.968  3.752   -7.394  1.00 49.68 162 A 1 
ATOM 1324 N NZ  . LYS A 1 162 ? -10.188 2.912   -7.471  1.00 44.31 162 A 1 
ATOM 1325 N N   . VAL A 1 163 ? -3.959  3.142   -10.122 1.00 61.60 163 A 1 
ATOM 1326 C CA  . VAL A 1 163 ? -3.177  1.962   -9.727  1.00 62.08 163 A 1 
ATOM 1327 C C   . VAL A 1 163 ? -1.740  2.350   -9.371  1.00 62.86 163 A 1 
ATOM 1328 O O   . VAL A 1 163 ? -1.267  2.031   -8.282  1.00 61.30 163 A 1 
ATOM 1329 C CB  . VAL A 1 163 ? -3.230  0.908   -10.852 1.00 60.50 163 A 1 
ATOM 1330 C CG1 . VAL A 1 163 ? -2.232  -0.237  -10.671 1.00 56.01 163 A 1 
ATOM 1331 C CG2 . VAL A 1 163 ? -4.632  0.291   -10.935 1.00 56.95 163 A 1 
ATOM 1332 N N   . LEU A 1 164 ? -1.064  3.118   -10.229 1.00 59.87 164 A 1 
ATOM 1333 C CA  . LEU A 1 164 ? 0.297   3.606   -9.976  1.00 59.42 164 A 1 
ATOM 1334 C C   . LEU A 1 164 ? 0.362   4.515   -8.745  1.00 59.59 164 A 1 
ATOM 1335 O O   . LEU A 1 164 ? 1.259   4.375   -7.919  1.00 58.73 164 A 1 
ATOM 1336 C CB  . LEU A 1 164 ? 0.813   4.361   -11.211 1.00 57.93 164 A 1 
ATOM 1337 C CG  . LEU A 1 164 ? 1.180   3.456   -12.398 1.00 52.90 164 A 1 
ATOM 1338 C CD1 . LEU A 1 164 ? 1.437   4.321   -13.630 1.00 48.69 164 A 1 
ATOM 1339 C CD2 . LEU A 1 164 ? 2.436   2.629   -12.118 1.00 48.33 164 A 1 
ATOM 1340 N N   . LYS A 1 165 ? -0.601  5.424   -8.590  1.00 58.01 165 A 1 
ATOM 1341 C CA  . LYS A 1 165 ? -0.684  6.294   -7.410  1.00 58.45 165 A 1 
ATOM 1342 C C   . LYS A 1 165 ? -0.876  5.479   -6.132  1.00 58.53 165 A 1 
ATOM 1343 O O   . LYS A 1 165 ? -0.239  5.779   -5.124  1.00 58.61 165 A 1 
ATOM 1344 C CB  . LYS A 1 165 ? -1.808  7.316   -7.616  1.00 58.06 165 A 1 
ATOM 1345 C CG  . LYS A 1 165 ? -1.916  8.289   -6.438  1.00 53.72 165 A 1 
ATOM 1346 C CD  . LYS A 1 165 ? -3.024  9.312   -6.688  1.00 52.26 165 A 1 
ATOM 1347 C CE  . LYS A 1 165 ? -3.111  10.250  -5.485  1.00 46.49 165 A 1 
ATOM 1348 N NZ  . LYS A 1 165 ? -4.167  11.278  -5.664  1.00 41.11 165 A 1 
ATOM 1349 N N   . GLU A 1 166 ? -1.740  4.475   -6.161  1.00 57.52 166 A 1 
ATOM 1350 C CA  . GLU A 1 166 ? -1.945  3.578   -5.025  1.00 58.24 166 A 1 
ATOM 1351 C C   . GLU A 1 166 ? -0.678  2.788   -4.706  1.00 57.22 166 A 1 
ATOM 1352 O O   . GLU A 1 166 ? -0.283  2.748   -3.543  1.00 56.78 166 A 1 
ATOM 1353 C CB  . GLU A 1 166 ? -3.143  2.652   -5.265  1.00 57.84 166 A 1 
ATOM 1354 C CG  . GLU A 1 166 ? -4.455  3.436   -5.123  1.00 53.46 166 A 1 
ATOM 1355 C CD  . GLU A 1 166 ? -5.718  2.579   -5.118  1.00 51.82 166 A 1 
ATOM 1356 O OE1 . GLU A 1 166 ? -6.794  3.168   -5.389  1.00 49.02 166 A 1 
ATOM 1357 O OE2 . GLU A 1 166 ? -5.640  1.430   -4.645  1.00 48.10 166 A 1 
ATOM 1358 N N   . PHE A 1 167 ? 0.004   2.259   -5.715  1.00 57.12 167 A 1 
ATOM 1359 C CA  . PHE A 1 167 ? 1.270   1.553   -5.545  1.00 56.96 167 A 1 
ATOM 1360 C C   . PHE A 1 167 ? 2.356   2.456   -4.948  1.00 56.31 167 A 1 
ATOM 1361 O O   . PHE A 1 167 ? 2.973   2.090   -3.953  1.00 55.32 167 A 1 
ATOM 1362 C CB  . PHE A 1 167 ? 1.707   0.967   -6.890  1.00 55.74 167 A 1 
ATOM 1363 C CG  . PHE A 1 167 ? 2.944   0.102   -6.769  1.00 52.70 167 A 1 
ATOM 1364 C CD1 . PHE A 1 167 ? 4.214   0.632   -7.059  1.00 48.85 167 A 1 
ATOM 1365 C CD2 . PHE A 1 167 ? 2.826   -1.225  -6.322  1.00 49.12 167 A 1 
ATOM 1366 C CE1 . PHE A 1 167 ? 5.358   -0.167  -6.907  1.00 45.18 167 A 1 
ATOM 1367 C CE2 . PHE A 1 167 ? 3.973   -2.023  -6.168  1.00 47.19 167 A 1 
ATOM 1368 C CZ  . PHE A 1 167 ? 5.240   -1.493  -6.462  1.00 46.68 167 A 1 
ATOM 1369 N N   . VAL A 1 168 ? 2.542   3.667   -5.475  1.00 57.14 168 A 1 
ATOM 1370 C CA  . VAL A 1 168 ? 3.533   4.632   -4.950  1.00 57.27 168 A 1 
ATOM 1371 C C   . VAL A 1 168 ? 3.201   5.065   -3.518  1.00 57.25 168 A 1 
ATOM 1372 O O   . VAL A 1 168 ? 4.092   5.220   -2.692  1.00 55.36 168 A 1 
ATOM 1373 C CB  . VAL A 1 168 ? 3.642   5.851   -5.885  1.00 57.07 168 A 1 
ATOM 1374 C CG1 . VAL A 1 168 ? 4.489   6.991   -5.296  1.00 52.32 168 A 1 
ATOM 1375 C CG2 . VAL A 1 168 ? 4.295   5.461   -7.218  1.00 54.47 168 A 1 
ATOM 1376 N N   . GLN A 1 169 ? 1.921   5.271   -3.206  1.00 56.77 169 A 1 
ATOM 1377 C CA  . GLN A 1 169 ? 1.512   5.724   -1.874  1.00 58.30 169 A 1 
ATOM 1378 C C   . GLN A 1 169 ? 1.473   4.601   -0.834  1.00 58.49 169 A 1 
ATOM 1379 O O   . GLN A 1 169 ? 1.704   4.857   0.350   1.00 56.38 169 A 1 
ATOM 1380 C CB  . GLN A 1 169 ? 0.129   6.390   -1.959  1.00 57.49 169 A 1 
ATOM 1381 C CG  . GLN A 1 169 ? 0.206   7.760   -2.638  1.00 52.88 169 A 1 
ATOM 1382 C CD  . GLN A 1 169 ? -1.144  8.473   -2.693  1.00 49.93 169 A 1 
ATOM 1383 O OE1 . GLN A 1 169 ? -2.227  7.927   -2.561  1.00 46.70 169 A 1 
ATOM 1384 N NE2 . GLN A 1 169 ? -1.126  9.777   -2.882  1.00 44.69 169 A 1 
ATOM 1385 N N   . LYS A 1 170 ? 1.096   3.397   -1.255  1.00 55.57 170 A 1 
ATOM 1386 C CA  . LYS A 1 170 ? 0.818   2.272   -0.354  1.00 55.22 170 A 1 
ATOM 1387 C C   . LYS A 1 170 ? 1.882   1.173   -0.419  1.00 54.12 170 A 1 
ATOM 1388 O O   . LYS A 1 170 ? 1.945   0.376   0.499   1.00 51.51 170 A 1 
ATOM 1389 C CB  . LYS A 1 170 ? -0.574  1.691   -0.654  1.00 53.64 170 A 1 
ATOM 1390 C CG  . LYS A 1 170 ? -1.759  2.666   -0.524  1.00 50.79 170 A 1 
ATOM 1391 C CD  . LYS A 1 170 ? -3.041  1.914   -0.908  1.00 49.93 170 A 1 
ATOM 1392 C CE  . LYS A 1 170 ? -4.308  2.764   -0.879  1.00 46.30 170 A 1 
ATOM 1393 N NZ  . LYS A 1 170 ? -5.440  2.004   -1.499  1.00 41.93 170 A 1 
ATOM 1394 N N   . GLY A 1 171 ? 2.698   1.129   -1.458  1.00 52.58 171 A 1 
ATOM 1395 C CA  . GLY A 1 171 ? 3.648   0.040   -1.736  1.00 52.20 171 A 1 
ATOM 1396 C C   . GLY A 1 171 ? 3.007   -1.211  -2.353  1.00 53.07 171 A 1 
ATOM 1397 O O   . GLY A 1 171 ? 3.707   -2.152  -2.688  1.00 51.20 171 A 1 
ATOM 1398 N N   . PHE A 1 172 ? 1.681   -1.229  -2.525  1.00 50.19 172 A 1 
ATOM 1399 C CA  . PHE A 1 172 ? 0.918   -2.320  -3.136  1.00 51.77 172 A 1 
ATOM 1400 C C   . PHE A 1 172 ? -0.384  -1.785  -3.756  1.00 52.58 172 A 1 
ATOM 1401 O O   . PHE A 1 172 ? -0.795  -0.651  -3.490  1.00 51.47 172 A 1 
ATOM 1402 C CB  . PHE A 1 172 ? 0.635   -3.413  -2.094  1.00 49.54 172 A 1 
ATOM 1403 C CG  . PHE A 1 172 ? -0.258  -2.977  -0.945  1.00 46.76 172 A 1 
ATOM 1404 C CD1 . PHE A 1 172 ? 0.296   -2.317  0.166   1.00 43.55 172 A 1 
ATOM 1405 C CD2 . PHE A 1 172 ? -1.642  -3.225  -0.992  1.00 43.87 172 A 1 
ATOM 1406 C CE1 . PHE A 1 172 ? -0.531  -1.888  1.217   1.00 38.68 172 A 1 
ATOM 1407 C CE2 . PHE A 1 172 ? -2.471  -2.795  0.063   1.00 40.87 172 A 1 
ATOM 1408 C CZ  . PHE A 1 172 ? -1.915  -2.123  1.165   1.00 39.69 172 A 1 
ATOM 1409 N N   . VAL A 1 173 ? -1.036  -2.596  -4.579  1.00 48.42 173 A 1 
ATOM 1410 C CA  . VAL A 1 173 ? -2.326  -2.292  -5.216  1.00 49.62 173 A 1 
ATOM 1411 C C   . VAL A 1 173 ? -3.358  -3.295  -4.728  1.00 49.90 173 A 1 
ATOM 1412 O O   . VAL A 1 173 ? -3.119  -4.497  -4.801  1.00 49.03 173 A 1 
ATOM 1413 C CB  . VAL A 1 173 ? -2.215  -2.326  -6.746  1.00 48.78 173 A 1 
ATOM 1414 C CG1 . VAL A 1 173 ? -3.559  -1.995  -7.418  1.00 44.30 173 A 1 
ATOM 1415 C CG2 . VAL A 1 173 ? -1.171  -1.314  -7.234  1.00 46.44 173 A 1 
ATOM 1416 N N   . LEU A 1 174 ? -4.496  -2.794  -4.252  1.00 47.02 174 A 1 
ATOM 1417 C CA  . LEU A 1 174 ? -5.671  -3.605  -3.943  1.00 47.47 174 A 1 
ATOM 1418 C C   . LEU A 1 174 ? -6.476  -3.807  -5.228  1.00 49.00 174 A 1 
ATOM 1419 O O   . LEU A 1 174 ? -6.949  -2.825  -5.808  1.00 45.90 174 A 1 
ATOM 1420 C CB  . LEU A 1 174 ? -6.514  -2.893  -2.870  1.00 42.57 174 A 1 
ATOM 1421 C CG  . LEU A 1 174 ? -5.888  -2.907  -1.469  1.00 38.70 174 A 1 
ATOM 1422 C CD1 . LEU A 1 174 ? -6.546  -1.871  -0.565  1.00 35.85 174 A 1 
ATOM 1423 C CD2 . LEU A 1 174 ? -6.072  -4.269  -0.814  1.00 36.34 174 A 1 
ATOM 1424 N N   . ASP A 1 175 ? -6.646  -5.045  -5.660  1.00 48.31 175 A 1 
ATOM 1425 C CA  . ASP A 1 175 ? -7.551  -5.387  -6.755  1.00 48.68 175 A 1 
ATOM 1426 C C   . ASP A 1 175 ? -8.884  -5.889  -6.186  1.00 49.23 175 A 1 
ATOM 1427 O O   . ASP A 1 175 ? -9.095  -7.081  -5.945  1.00 47.32 175 A 1 
ATOM 1428 C CB  . ASP A 1 175 ? -6.886  -6.359  -7.741  1.00 45.62 175 A 1 
ATOM 1429 C CG  . ASP A 1 175 ? -7.677  -6.473  -9.054  1.00 41.67 175 A 1 
ATOM 1430 O OD1 . ASP A 1 175 ? -8.874  -6.094  -9.060  1.00 38.91 175 A 1 
ATOM 1431 O OD2 . ASP A 1 175 ? -7.065  -6.905  -10.054 1.00 38.75 175 A 1 
ATOM 1432 N N   . ASP A 1 176 ? -9.795  -4.938  -5.963  1.00 47.64 176 A 1 
ATOM 1433 C CA  . ASP A 1 176 ? -11.136 -5.186  -5.419  1.00 47.98 176 A 1 
ATOM 1434 C C   . ASP A 1 176 ? -11.972 -6.146  -6.297  1.00 49.01 176 A 1 
ATOM 1435 O O   . ASP A 1 176 ? -12.895 -6.796  -5.801  1.00 47.43 176 A 1 
ATOM 1436 C CB  . ASP A 1 176 ? -11.898 -3.849  -5.292  1.00 44.58 176 A 1 
ATOM 1437 C CG  . ASP A 1 176 ? -11.378 -2.837  -4.257  1.00 40.53 176 A 1 
ATOM 1438 O OD1 . ASP A 1 176 ? -10.558 -3.202  -3.399  1.00 37.42 176 A 1 
ATOM 1439 O OD2 . ASP A 1 176 ? -11.853 -1.673  -4.320  1.00 37.20 176 A 1 
ATOM 1440 N N   . GLU A 1 177 ? -11.695 -6.224  -7.611  1.00 47.36 177 A 1 
ATOM 1441 C CA  . GLU A 1 177 ? -12.422 -7.112  -8.533  1.00 47.83 177 A 1 
ATOM 1442 C C   . GLU A 1 177 ? -11.872 -8.541  -8.503  1.00 48.64 177 A 1 
ATOM 1443 O O   . GLU A 1 177 ? -12.656 -9.494  -8.533  1.00 46.44 177 A 1 
ATOM 1444 C CB  . GLU A 1 177 ? -12.418 -6.557  -9.966  1.00 45.47 177 A 1 
ATOM 1445 C CG  . GLU A 1 177 ? -13.356 -5.347  -10.116 1.00 40.13 177 A 1 
ATOM 1446 C CD  . GLU A 1 177 ? -13.618 -4.937  -11.578 1.00 37.65 177 A 1 
ATOM 1447 O OE1 . GLU A 1 177 ? -14.607 -4.192  -11.787 1.00 34.74 177 A 1 
ATOM 1448 O OE2 . GLU A 1 177 ? -12.862 -5.357  -12.479 1.00 34.39 177 A 1 
ATOM 1449 N N   . TRP A 1 178 ? -10.561 -8.712  -8.366  1.00 43.94 178 A 1 
ATOM 1450 C CA  . TRP A 1 178 ? -9.928  -10.029 -8.252  1.00 43.76 178 A 1 
ATOM 1451 C C   . TRP A 1 178 ? -10.343 -10.753 -6.962  1.00 43.50 178 A 1 
ATOM 1452 O O   . TRP A 1 178 ? -10.685 -11.936 -6.998  1.00 42.26 178 A 1 
ATOM 1453 C CB  . TRP A 1 178 ? -8.413  -9.861  -8.356  1.00 42.01 178 A 1 
ATOM 1454 C CG  . TRP A 1 178 ? -7.655  -11.137 -8.513  1.00 39.39 178 A 1 
ATOM 1455 C CD1 . TRP A 1 178 ? -7.525  -11.831 -9.667  1.00 36.85 178 A 1 
ATOM 1456 C CD2 . TRP A 1 178 ? -6.912  -11.901 -7.509  1.00 36.96 178 A 1 
ATOM 1457 N NE1 . TRP A 1 178 ? -6.756  -12.954 -9.451  1.00 34.46 178 A 1 
ATOM 1458 C CE2 . TRP A 1 178 ? -6.343  -13.050 -8.143  1.00 34.87 178 A 1 
ATOM 1459 C CE3 . TRP A 1 178 ? -6.656  -11.736 -6.136  1.00 35.99 178 A 1 
ATOM 1460 C CZ2 . TRP A 1 178 ? -5.551  -13.979 -7.448  1.00 34.28 178 A 1 
ATOM 1461 C CZ3 . TRP A 1 178 ? -5.866  -12.662 -5.426  1.00 34.02 178 A 1 
ATOM 1462 C CH2 . TRP A 1 178 ? -5.311  -13.782 -6.080  1.00 33.56 178 A 1 
ATOM 1463 N N   . LEU A 1 179 ? -10.433 -10.020 -5.846  1.00 45.32 179 A 1 
ATOM 1464 C CA  . LEU A 1 179 ? -10.940 -10.547 -4.571  1.00 45.32 179 A 1 
ATOM 1465 C C   . LEU A 1 179 ? -12.391 -11.055 -4.680  1.00 45.49 179 A 1 
ATOM 1466 O O   . LEU A 1 179 ? -12.729 -12.097 -4.123  1.00 43.26 179 A 1 
ATOM 1467 C CB  . LEU A 1 179 ? -10.818 -9.449  -3.497  1.00 42.29 179 A 1 
ATOM 1468 C CG  . LEU A 1 179 ? -9.375  -9.181  -3.022  1.00 38.53 179 A 1 
ATOM 1469 C CD1 . LEU A 1 179 ? -9.328  -7.896  -2.193  1.00 36.14 179 A 1 
ATOM 1470 C CD2 . LEU A 1 179 ? -8.837  -10.317 -2.155  1.00 36.17 179 A 1 
ATOM 1471 N N   . LYS A 1 180 ? -13.239 -10.377 -5.460  1.00 45.80 180 A 1 
ATOM 1472 C CA  . LYS A 1 180 ? -14.645 -10.775 -5.670  1.00 46.21 180 A 1 
ATOM 1473 C C   . LYS A 1 180 ? -14.813 -11.988 -6.596  1.00 46.11 180 A 1 
ATOM 1474 O O   . LYS A 1 180 ? -15.808 -12.702 -6.487  1.00 43.82 180 A 1 
ATOM 1475 C CB  . LYS A 1 180 ? -15.438 -9.574  -6.199  1.00 43.24 180 A 1 
ATOM 1476 C CG  . LYS A 1 180 ? -15.637 -8.516  -5.104  1.00 39.48 180 A 1 
ATOM 1477 C CD  . LYS A 1 180 ? -16.278 -7.249  -5.669  1.00 37.52 180 A 1 
ATOM 1478 C CE  . LYS A 1 180 ? -16.343 -6.215  -4.544  1.00 34.46 180 A 1 
ATOM 1479 N NZ  . LYS A 1 180 ? -16.904 -4.925  -5.000  1.00 32.02 180 A 1 
ATOM 1480 N N   . GLN A 1 181 ? -13.865 -12.242 -7.496  1.00 44.05 181 A 1 
ATOM 1481 C CA  . GLN A 1 181 ? -13.881 -13.393 -8.412  1.00 42.95 181 A 1 
ATOM 1482 C C   . GLN A 1 181 ? -13.271 -14.670 -7.800  1.00 42.74 181 A 1 
ATOM 1483 O O   . GLN A 1 181 ? -13.393 -15.754 -8.373  1.00 41.08 181 A 1 
ATOM 1484 C CB  . GLN A 1 181 ? -13.204 -13.003 -9.736  1.00 40.64 181 A 1 
ATOM 1485 C CG  . GLN A 1 181 ? -14.039 -11.980 -10.528 1.00 37.65 181 A 1 
ATOM 1486 C CD  . GLN A 1 181 ? -13.402 -11.571 -11.856 1.00 35.25 181 A 1 
ATOM 1487 O OE1 . GLN A 1 181 ? -12.471 -12.174 -12.363 1.00 33.96 181 A 1 
ATOM 1488 N NE2 . GLN A 1 181 ? -13.903 -10.535 -12.492 1.00 33.10 181 A 1 
ATOM 1489 N N   . GLY A 1 182 ? -12.677 -14.576 -6.604  1.00 41.84 182 A 1 
ATOM 1490 C CA  . GLY A 1 182 ? -11.875 -15.617 -5.951  1.00 41.61 182 A 1 
ATOM 1491 C C   . GLY A 1 182 ? -12.556 -16.952 -5.629  1.00 42.19 182 A 1 
ATOM 1492 O O   . GLY A 1 182 ? -11.874 -17.867 -5.180  1.00 40.40 182 A 1 
ATOM 1493 N N   . LYS A 1 183 ? -13.854 -17.153 -5.876  1.00 36.76 183 A 1 
ATOM 1494 C CA  . LYS A 1 183 ? -14.518 -18.444 -5.585  1.00 36.74 183 A 1 
ATOM 1495 C C   . LYS A 1 183 ? -14.001 -19.640 -6.399  1.00 37.57 183 A 1 
ATOM 1496 O O   . LYS A 1 183 ? -14.289 -20.769 -6.020  1.00 35.73 183 A 1 
ATOM 1497 C CB  . LYS A 1 183 ? -16.049 -18.320 -5.690  1.00 33.44 183 A 1 
ATOM 1498 C CG  . LYS A 1 183 ? -16.666 -17.908 -4.342  1.00 30.04 183 A 1 
ATOM 1499 C CD  . LYS A 1 183 ? -18.198 -17.946 -4.388  1.00 27.16 183 A 1 
ATOM 1500 C CE  . LYS A 1 183 ? -18.758 -17.612 -3.002  1.00 24.87 183 A 1 
ATOM 1501 N NZ  . LYS A 1 183 ? -20.241 -17.649 -2.969  1.00 22.46 183 A 1 
ATOM 1502 N N   . SER A 1 184 ? -13.250 -19.433 -7.474  1.00 34.19 184 A 1 
ATOM 1503 C CA  . SER A 1 184 ? -12.769 -20.518 -8.346  1.00 34.46 184 A 1 
ATOM 1504 C C   . SER A 1 184 ? -11.264 -20.814 -8.278  1.00 36.31 184 A 1 
ATOM 1505 O O   . SER A 1 184 ? -10.826 -21.770 -8.909  1.00 34.16 184 A 1 
ATOM 1506 C CB  . SER A 1 184 ? -13.216 -20.271 -9.789  1.00 30.53 184 A 1 
ATOM 1507 O OG  . SER A 1 184 ? -12.697 -19.058 -10.287 1.00 27.35 184 A 1 
ATOM 1508 N N   . THR A 1 185 ? -10.466 -20.050 -7.509  1.00 38.83 185 A 1 
ATOM 1509 C CA  . THR A 1 185 ? -8.988  -20.151 -7.517  1.00 38.15 185 A 1 
ATOM 1510 C C   . THR A 1 185 ? -8.337  -20.210 -6.130  1.00 39.82 185 A 1 
ATOM 1511 O O   . THR A 1 185 ? -7.155  -19.907 -6.003  1.00 37.73 185 A 1 
ATOM 1512 C CB  . THR A 1 185 ? -8.357  -19.049 -8.387  1.00 34.71 185 A 1 
ATOM 1513 O OG1 . THR A 1 185 ? -8.929  -17.801 -8.077  1.00 32.58 185 A 1 
ATOM 1514 C CG2 . THR A 1 185 ? -8.565  -19.293 -9.873  1.00 31.25 185 A 1 
ATOM 1515 N N   . PHE A 1 186 ? -9.060  -20.627 -5.088  1.00 41.90 186 A 1 
ATOM 1516 C CA  . PHE A 1 186 ? -8.450  -20.866 -3.771  1.00 43.05 186 A 1 
ATOM 1517 C C   . PHE A 1 186 ? -7.570  -22.128 -3.801  1.00 45.56 186 A 1 
ATOM 1518 O O   . PHE A 1 186 ? -7.972  -23.205 -3.375  1.00 43.16 186 A 1 
ATOM 1519 C CB  . PHE A 1 186 ? -9.521  -20.927 -2.674  1.00 39.89 186 A 1 
ATOM 1520 C CG  . PHE A 1 186 ? -10.328 -19.658 -2.495  1.00 37.71 186 A 1 
ATOM 1521 C CD1 . PHE A 1 186 ? -9.699  -18.458 -2.123  1.00 34.73 186 A 1 
ATOM 1522 C CD2 . PHE A 1 186 ? -11.720 -19.681 -2.682  1.00 35.71 186 A 1 
ATOM 1523 C CE1 . PHE A 1 186 ? -10.456 -17.289 -1.944  1.00 32.51 186 A 1 
ATOM 1524 C CE2 . PHE A 1 186 ? -12.478 -18.513 -2.499  1.00 33.38 186 A 1 
ATOM 1525 C CZ  . PHE A 1 186 ? -11.847 -17.315 -2.132  1.00 34.24 186 A 1 
ATOM 1526 N N   . GLY A 1 187 ? -6.368  -22.001 -4.343  1.00 47.70 187 A 1 
ATOM 1527 C CA  . GLY A 1 187 ? -5.303  -22.994 -4.226  1.00 50.77 187 A 1 
ATOM 1528 C C   . GLY A 1 187 ? -4.303  -22.616 -3.132  1.00 55.05 187 A 1 
ATOM 1529 O O   . GLY A 1 187 ? -4.272  -21.474 -2.671  1.00 53.53 187 A 1 
ATOM 1530 N N   . VAL A 1 188 ? -3.426  -23.545 -2.770  1.00 55.27 188 A 1 
ATOM 1531 C CA  . VAL A 1 188 ? -2.324  -23.315 -1.805  1.00 59.39 188 A 1 
ATOM 1532 C C   . VAL A 1 188 ? -1.476  -22.079 -2.164  1.00 63.37 188 A 1 
ATOM 1533 O O   . VAL A 1 188 ? -0.977  -21.374 -1.285  1.00 59.49 188 A 1 
ATOM 1534 C CB  . VAL A 1 188 ? -1.438  -24.574 -1.736  1.00 55.98 188 A 1 
ATOM 1535 C CG1 . VAL A 1 188 ? -0.259  -24.435 -0.770  1.00 49.79 188 A 1 
ATOM 1536 C CG2 . VAL A 1 188 ? -2.243  -25.812 -1.311  1.00 52.60 188 A 1 
ATOM 1537 N N   . ASP A 1 189 ? -1.350  -21.767 -3.461  1.00 60.59 189 A 1 
ATOM 1538 C CA  . ASP A 1 189 ? -0.631  -20.583 -3.940  1.00 64.35 189 A 1 
ATOM 1539 C C   . ASP A 1 189 ? -1.321  -19.262 -3.556  1.00 68.67 189 A 1 
ATOM 1540 O O   . ASP A 1 189 ? -0.624  -18.307 -3.219  1.00 66.19 189 A 1 
ATOM 1541 C CB  . ASP A 1 189 ? -0.411  -20.690 -5.460  1.00 59.45 189 A 1 
ATOM 1542 C CG  . ASP A 1 189 ? 0.619   -21.772 -5.842  1.00 52.71 189 A 1 
ATOM 1543 O OD1 . ASP A 1 189 ? 1.713   -21.803 -5.216  1.00 47.52 189 A 1 
ATOM 1544 O OD2 . ASP A 1 189 ? 0.351   -22.547 -6.778  1.00 46.68 189 A 1 
ATOM 1545 N N   . TYR A 1 190 ? -2.665  -19.208 -3.513  1.00 68.47 190 A 1 
ATOM 1546 C CA  . TYR A 1 190 ? -3.417  -18.023 -3.078  1.00 72.47 190 A 1 
ATOM 1547 C C   . TYR A 1 190 ? -3.102  -17.661 -1.622  1.00 75.88 190 A 1 
ATOM 1548 O O   . TYR A 1 190 ? -2.729  -16.524 -1.336  1.00 75.10 190 A 1 
ATOM 1549 C CB  . TYR A 1 190 ? -4.922  -18.261 -3.258  1.00 70.89 190 A 1 
ATOM 1550 C CG  . TYR A 1 190 ? -5.794  -17.221 -2.575  1.00 69.53 190 A 1 
ATOM 1551 C CD1 . TYR A 1 190 ? -6.331  -17.473 -1.296  1.00 66.77 190 A 1 
ATOM 1552 C CD2 . TYR A 1 190 ? -6.031  -15.983 -3.198  1.00 66.07 190 A 1 
ATOM 1553 C CE1 . TYR A 1 190 ? -7.108  -16.493 -0.647  1.00 64.21 190 A 1 
ATOM 1554 C CE2 . TYR A 1 190 ? -6.808  -15.001 -2.551  1.00 65.09 190 A 1 
ATOM 1555 C CZ  . TYR A 1 190 ? -7.348  -15.255 -1.273  1.00 66.50 190 A 1 
ATOM 1556 O OH  . TYR A 1 190 ? -8.094  -14.306 -0.649  1.00 65.58 190 A 1 
ATOM 1557 N N   . PHE A 1 191 ? -3.201  -18.621 -0.712  1.00 68.01 191 A 1 
ATOM 1558 C CA  . PHE A 1 191 ? -2.933  -18.380 0.711   1.00 73.16 191 A 1 
ATOM 1559 C C   . PHE A 1 191 ? -1.469  -18.034 0.969   1.00 76.90 191 A 1 
ATOM 1560 O O   . PHE A 1 191 ? -1.176  -17.175 1.799   1.00 76.67 191 A 1 
ATOM 1561 C CB  . PHE A 1 191 ? -3.370  -19.593 1.530   1.00 71.15 191 A 1 
ATOM 1562 C CG  . PHE A 1 191 ? -4.871  -19.775 1.546   1.00 72.06 191 A 1 
ATOM 1563 C CD1 . PHE A 1 191 ? -5.668  -18.922 2.328   1.00 69.37 191 A 1 
ATOM 1564 C CD2 . PHE A 1 191 ? -5.475  -20.784 0.772   1.00 69.75 191 A 1 
ATOM 1565 C CE1 . PHE A 1 191 ? -7.061  -19.083 2.350   1.00 67.53 191 A 1 
ATOM 1566 C CE2 . PHE A 1 191 ? -6.870  -20.945 0.792   1.00 67.70 191 A 1 
ATOM 1567 C CZ  . PHE A 1 191 ? -7.663  -20.099 1.587   1.00 71.50 191 A 1 
ATOM 1568 N N   . ARG A 1 192 ? -0.537  -18.629 0.207   1.00 74.78 192 A 1 
ATOM 1569 C CA  . ARG A 1 192 ? 0.878   -18.239 0.259   1.00 76.13 192 A 1 
ATOM 1570 C C   . ARG A 1 192 ? 1.084   -16.788 -0.183  1.00 77.56 192 A 1 
ATOM 1571 O O   . ARG A 1 192 ? 1.797   -16.052 0.491   1.00 77.97 192 A 1 
ATOM 1572 C CB  . ARG A 1 192 ? 1.712   -19.205 -0.593  1.00 75.38 192 A 1 
ATOM 1573 C CG  . ARG A 1 192 ? 3.216   -18.934 -0.418  1.00 67.55 192 A 1 
ATOM 1574 C CD  . ARG A 1 192 ? 4.079   -19.819 -1.323  1.00 65.10 192 A 1 
ATOM 1575 N NE  . ARG A 1 192 ? 3.933   -19.442 -2.745  1.00 55.49 192 A 1 
ATOM 1576 C CZ  . ARG A 1 192 ? 4.026   -20.252 -3.783  1.00 49.11 192 A 1 
ATOM 1577 N NH1 . ARG A 1 192 ? 4.528   -21.440 -3.687  1.00 44.78 192 A 1 
ATOM 1578 N NH2 . ARG A 1 192 ? 3.572   -19.888 -4.943  1.00 41.72 192 A 1 
ATOM 1579 N N   . GLU A 1 193 ? 0.477   -16.361 -1.294  1.00 71.29 193 A 1 
ATOM 1580 C CA  . GLU A 1 193 ? 0.575   -14.975 -1.770  1.00 72.49 193 A 1 
ATOM 1581 C C   . GLU A 1 193 ? -0.078  -13.991 -0.796  1.00 76.12 193 A 1 
ATOM 1582 O O   . GLU A 1 193 ? 0.511   -12.954 -0.500  1.00 75.48 193 A 1 
ATOM 1583 C CB  . GLU A 1 193 ? -0.070  -14.832 -3.153  1.00 69.14 193 A 1 
ATOM 1584 C CG  . GLU A 1 193 ? 0.826   -15.400 -4.263  1.00 60.81 193 A 1 
ATOM 1585 C CD  . GLU A 1 193 ? 0.218   -15.234 -5.663  1.00 57.17 193 A 1 
ATOM 1586 O OE1 . GLU A 1 193 ? 0.726   -15.914 -6.577  1.00 52.13 193 A 1 
ATOM 1587 O OE2 . GLU A 1 193 ? -0.683  -14.377 -5.822  1.00 50.99 193 A 1 
ATOM 1588 N N   . LEU A 1 194 ? -1.247  -14.325 -0.259  1.00 67.78 194 A 1 
ATOM 1589 C CA  . LEU A 1 194 ? -1.930  -13.524 0.754   1.00 72.52 194 A 1 
ATOM 1590 C C   . LEU A 1 194 ? -1.064  -13.362 2.011   1.00 74.13 194 A 1 
ATOM 1591 O O   . LEU A 1 194 ? -0.911  -12.251 2.514   1.00 78.15 194 A 1 
ATOM 1592 C CB  . LEU A 1 194 ? -3.283  -14.191 1.061   1.00 74.14 194 A 1 
ATOM 1593 C CG  . LEU A 1 194 ? -4.141  -13.427 2.084   1.00 71.25 194 A 1 
ATOM 1594 C CD1 . LEU A 1 194 ? -4.484  -12.015 1.615   1.00 68.01 194 A 1 
ATOM 1595 C CD2 . LEU A 1 194 ? -5.445  -14.190 2.314   1.00 69.99 194 A 1 
ATOM 1596 N N   . LEU A 1 195 ? -0.431  -14.432 2.471   1.00 75.15 195 A 1 
ATOM 1597 C CA  . LEU A 1 195 ? 0.474   -14.407 3.618   1.00 75.91 195 A 1 
ATOM 1598 C C   . LEU A 1 195 ? 1.694   -13.502 3.380   1.00 76.79 195 A 1 
ATOM 1599 O O   . LEU A 1 195 ? 2.042   -12.699 4.247   1.00 79.65 195 A 1 
ATOM 1600 C CB  . LEU A 1 195 ? 0.894   -15.854 3.921   1.00 77.88 195 A 1 
ATOM 1601 C CG  . LEU A 1 195 ? 1.753   -16.001 5.186   1.00 73.59 195 A 1 
ATOM 1602 C CD1 . LEU A 1 195 ? 0.960   -15.675 6.450   1.00 67.80 195 A 1 
ATOM 1603 C CD2 . LEU A 1 195 ? 2.253   -17.440 5.270   1.00 71.00 195 A 1 
ATOM 1604 N N   . GLU A 1 196 ? 2.324   -13.581 2.203   1.00 75.43 196 A 1 
ATOM 1605 C CA  . GLU A 1 196 ? 3.444   -12.699 1.845   1.00 76.36 196 A 1 
ATOM 1606 C C   . GLU A 1 196 ? 3.022   -11.225 1.783   1.00 76.82 196 A 1 
ATOM 1607 O O   . GLU A 1 196 ? 3.760   -10.346 2.237   1.00 75.71 196 A 1 
ATOM 1608 C CB  . GLU A 1 196 ? 4.058   -13.132 0.500   1.00 76.11 196 A 1 
ATOM 1609 C CG  . GLU A 1 196 ? 4.852   -14.453 0.576   1.00 68.06 196 A 1 
ATOM 1610 C CD  . GLU A 1 196 ? 6.012   -14.419 1.581   1.00 62.00 196 A 1 
ATOM 1611 O OE1 . GLU A 1 196 ? 6.191   -15.419 2.318   1.00 55.49 196 A 1 
ATOM 1612 O OE2 . GLU A 1 196 ? 6.719   -13.390 1.622   1.00 55.60 196 A 1 
ATOM 1613 N N   . ARG A 1 197 ? 1.803   -10.925 1.301   1.00 75.65 197 A 1 
ATOM 1614 C CA  . ARG A 1 197 ? 1.248   -9.559  1.321   1.00 74.81 197 A 1 
ATOM 1615 C C   . ARG A 1 197 ? 1.022   -9.059  2.745   1.00 76.82 197 A 1 
ATOM 1616 O O   . ARG A 1 197 ? 1.456   -7.957  3.071   1.00 78.34 197 A 1 
ATOM 1617 C CB  . ARG A 1 197 ? -0.064  -9.500  0.535   1.00 73.72 197 A 1 
ATOM 1618 C CG  . ARG A 1 197 ? 0.152   -9.636  -0.974  1.00 68.43 197 A 1 
ATOM 1619 C CD  . ARG A 1 197 ? -1.219  -9.700  -1.640  1.00 68.35 197 A 1 
ATOM 1620 N NE  . ARG A 1 197 ? -1.124  -10.023 -3.069  1.00 59.58 197 A 1 
ATOM 1621 C CZ  . ARG A 1 197 ? -1.953  -9.599  -4.004  1.00 54.24 197 A 1 
ATOM 1622 N NH1 . ARG A 1 197 ? -2.915  -8.751  -3.753  1.00 49.98 197 A 1 
ATOM 1623 N NH2 . ARG A 1 197 ? -1.836  -10.040 -5.223  1.00 46.91 197 A 1 
ATOM 1624 N N   . VAL A 1 198 ? 0.417   -9.871  3.609   1.00 78.03 198 A 1 
ATOM 1625 C CA  . VAL A 1 198 ? 0.211   -9.535  5.027   1.00 79.74 198 A 1 
ATOM 1626 C C   . VAL A 1 198 ? 1.548   -9.267  5.723   1.00 80.65 198 A 1 
ATOM 1627 O O   . VAL A 1 198 ? 1.693   -8.244  6.402   1.00 80.08 198 A 1 
ATOM 1628 C CB  . VAL A 1 198 ? -0.596  -10.645 5.731   1.00 80.09 198 A 1 
ATOM 1629 C CG1 . VAL A 1 198 ? -0.611  -10.486 7.256   1.00 75.08 198 A 1 
ATOM 1630 C CG2 . VAL A 1 198 ? -2.051  -10.604 5.249   1.00 76.63 198 A 1 
ATOM 1631 N N   . ARG A 1 199 ? 2.556   -10.107 5.493   1.00 76.17 199 A 1 
ATOM 1632 C CA  . ARG A 1 199 ? 3.916   -9.911  6.027   1.00 77.81 199 A 1 
ATOM 1633 C C   . ARG A 1 199 ? 4.576   -8.644  5.487   1.00 77.71 199 A 1 
ATOM 1634 O O   . ARG A 1 199 ? 5.197   -7.907  6.253   1.00 77.38 199 A 1 
ATOM 1635 C CB  . ARG A 1 199 ? 4.774   -11.142 5.712   1.00 79.67 199 A 1 
ATOM 1636 C CG  . ARG A 1 199 ? 4.380   -12.331 6.596   1.00 80.40 199 A 1 
ATOM 1637 C CD  . ARG A 1 199 ? 5.148   -13.587 6.181   1.00 80.55 199 A 1 
ATOM 1638 N NE  . ARG A 1 199 ? 4.827   -14.709 7.082   1.00 74.27 199 A 1 
ATOM 1639 C CZ  . ARG A 1 199 ? 4.999   -15.993 6.855   1.00 70.84 199 A 1 
ATOM 1640 N NH1 . ARG A 1 199 ? 5.565   -16.448 5.769   1.00 64.26 199 A 1 
ATOM 1641 N NH2 . ARG A 1 199 ? 4.588   -16.854 7.737   1.00 64.13 199 A 1 
ATOM 1642 N N   . SER A 1 200 ? 4.402   -8.340  4.203   1.00 77.31 200 A 1 
ATOM 1643 C CA  . SER A 1 200 ? 4.895   -7.100  3.588   1.00 75.84 200 A 1 
ATOM 1644 C C   . SER A 1 200 ? 4.241   -5.855  4.202   1.00 76.28 200 A 1 
ATOM 1645 O O   . SER A 1 200 ? 4.939   -4.903  4.561   1.00 75.75 200 A 1 
ATOM 1646 C CB  . SER A 1 200 ? 4.655   -7.146  2.078   1.00 74.72 200 A 1 
ATOM 1647 O OG  . SER A 1 200 ? 5.193   -5.990  1.465   1.00 62.38 200 A 1 
ATOM 1648 N N   . ILE A 1 201 ? 2.921   -5.873  4.408   1.00 74.30 201 A 1 
ATOM 1649 C CA  . ILE A 1 201 ? 2.198   -4.785  5.092   1.00 74.87 201 A 1 
ATOM 1650 C C   . ILE A 1 201 ? 2.721   -4.618  6.522   1.00 76.37 201 A 1 
ATOM 1651 O O   . ILE A 1 201 ? 2.991   -3.496  6.958   1.00 75.76 201 A 1 
ATOM 1652 C CB  . ILE A 1 201 ? 0.673   -5.040  5.080   1.00 76.11 201 A 1 
ATOM 1653 C CG1 . ILE A 1 201 ? 0.111   -4.964  3.642   1.00 75.56 201 A 1 
ATOM 1654 C CG2 . ILE A 1 201 ? -0.061  -4.011  5.965   1.00 74.12 201 A 1 
ATOM 1655 C CD1 . ILE A 1 201 ? -1.272  -5.611  3.509   1.00 69.24 201 A 1 
ATOM 1656 N N   . ARG A 1 202 ? 2.911   -5.716  7.236   1.00 76.61 202 A 1 
ATOM 1657 C CA  . ARG A 1 202 ? 3.426   -5.722  8.612   1.00 77.05 202 A 1 
ATOM 1658 C C   . ARG A 1 202 ? 4.850   -5.174  8.706   1.00 75.67 202 A 1 
ATOM 1659 O O   . ARG A 1 202 ? 5.160   -4.453  9.656   1.00 76.69 202 A 1 
ATOM 1660 C CB  . ARG A 1 202 ? 3.325   -7.156  9.149   1.00 79.65 202 A 1 
ATOM 1661 C CG  . ARG A 1 202 ? 3.725   -7.265  10.622  1.00 76.89 202 A 1 
ATOM 1662 C CD  . ARG A 1 202 ? 3.586   -8.723  11.076  1.00 76.96 202 A 1 
ATOM 1663 N NE  . ARG A 1 202 ? 3.991   -8.900  12.484  1.00 73.48 202 A 1 
ATOM 1664 C CZ  . ARG A 1 202 ? 3.925   -10.039 13.160  1.00 72.11 202 A 1 
ATOM 1665 N NH1 . ARG A 1 202 ? 3.558   -11.162 12.617  1.00 66.65 202 A 1 
ATOM 1666 N NH2 . ARG A 1 202 ? 4.212   -10.077 14.416  1.00 64.76 202 A 1 
ATOM 1667 N N   . ALA A 1 203 ? 5.701   -5.475  7.736   1.00 77.86 203 A 1 
ATOM 1668 C CA  . ALA A 1 203 ? 7.079   -4.991  7.663   1.00 76.08 203 A 1 
ATOM 1669 C C   . ALA A 1 203 ? 7.205   -3.531  7.182   1.00 74.68 203 A 1 
ATOM 1670 O O   . ALA A 1 203 ? 8.284   -2.953  7.274   1.00 70.36 203 A 1 
ATOM 1671 C CB  . ALA A 1 203 ? 7.868   -5.946  6.760   1.00 75.67 203 A 1 
ATOM 1672 N N   . SER A 1 204 ? 6.126   -2.933  6.667   1.00 69.33 204 A 1 
ATOM 1673 C CA  . SER A 1 204 ? 6.151   -1.562  6.152   1.00 69.29 204 A 1 
ATOM 1674 C C   . SER A 1 204 ? 6.319   -0.514  7.260   1.00 69.30 204 A 1 
ATOM 1675 O O   . SER A 1 204 ? 5.871   -0.695  8.396   1.00 68.06 204 A 1 
ATOM 1676 C CB  . SER A 1 204 ? 4.898   -1.280  5.315   1.00 68.17 204 A 1 
ATOM 1677 O OG  . SER A 1 204 ? 3.754   -1.068  6.123   1.00 62.02 204 A 1 
ATOM 1678 N N   . GLU A 1 205 ? 6.865   0.646   6.910   1.00 61.96 205 A 1 
ATOM 1679 C CA  . GLU A 1 205 ? 7.013   1.798   7.826   1.00 63.76 205 A 1 
ATOM 1680 C C   . GLU A 1 205 ? 5.682   2.517   8.151   1.00 66.56 205 A 1 
ATOM 1681 O O   . GLU A 1 205 ? 5.646   3.613   8.725   1.00 63.62 205 A 1 
ATOM 1682 C CB  . GLU A 1 205 ? 8.025   2.805   7.253   1.00 60.63 205 A 1 
ATOM 1683 C CG  . GLU A 1 205 ? 9.433   2.220   7.053   1.00 51.67 205 A 1 
ATOM 1684 C CD  . GLU A 1 205 ? 10.460  3.302   6.677   1.00 46.54 205 A 1 
ATOM 1685 O OE1 . GLU A 1 205 ? 11.668  3.022   6.819   1.00 40.12 205 A 1 
ATOM 1686 O OE2 . GLU A 1 205 ? 10.034  4.420   6.300   1.00 43.46 205 A 1 
ATOM 1687 N N   . ARG A 1 206 ? 4.545   1.919   7.779   1.00 63.82 206 A 1 
ATOM 1688 C CA  . ARG A 1 206 ? 3.222   2.490   8.039   1.00 67.68 206 A 1 
ATOM 1689 C C   . ARG A 1 206 ? 2.898   2.504   9.526   1.00 71.47 206 A 1 
ATOM 1690 O O   . ARG A 1 206 ? 3.359   1.686   10.316  1.00 69.61 206 A 1 
ATOM 1691 C CB  . ARG A 1 206 ? 2.147   1.723   7.268   1.00 63.89 206 A 1 
ATOM 1692 C CG  . ARG A 1 206 ? 2.296   1.958   5.764   1.00 60.33 206 A 1 
ATOM 1693 C CD  . ARG A 1 206 ? 1.252   1.140   5.012   1.00 58.59 206 A 1 
ATOM 1694 N NE  . ARG A 1 206 ? 1.276   1.513   3.599   1.00 52.50 206 A 1 
ATOM 1695 C CZ  . ARG A 1 206 ? 0.240   1.741   2.847   1.00 46.21 206 A 1 
ATOM 1696 N NH1 . ARG A 1 206 ? -0.980  1.441   3.203   1.00 43.31 206 A 1 
ATOM 1697 N NH2 . ARG A 1 206 ? 0.422   2.323   1.703   1.00 41.10 206 A 1 
ATOM 1698 N N   . ARG A 1 207 ? 2.012   3.420   9.900   1.00 71.66 207 A 1 
ATOM 1699 C CA  . ARG A 1 207 ? 1.461   3.416   11.253  1.00 73.89 207 A 1 
ATOM 1700 C C   . ARG A 1 207 ? 0.725   2.098   11.490  1.00 77.59 207 A 1 
ATOM 1701 O O   . ARG A 1 207 ? -0.035  1.662   10.636  1.00 76.12 207 A 1 
ATOM 1702 C CB  . ARG A 1 207 ? 0.521   4.608   11.472  1.00 70.99 207 A 1 
ATOM 1703 C CG  . ARG A 1 207 ? 1.253   5.954   11.356  1.00 65.67 207 A 1 
ATOM 1704 C CD  . ARG A 1 207 ? 0.275   7.101   11.618  1.00 62.50 207 A 1 
ATOM 1705 N NE  . ARG A 1 207 ? 0.936   8.409   11.485  1.00 55.15 207 A 1 
ATOM 1706 C CZ  . ARG A 1 207 ? 0.385   9.596   11.715  1.00 48.24 207 A 1 
ATOM 1707 N NH1 . ARG A 1 207 ? -0.860  9.723   12.087  1.00 44.37 207 A 1 
ATOM 1708 N NH2 . ARG A 1 207 ? 1.085   10.686  11.574  1.00 42.61 207 A 1 
ATOM 1709 N N   . ILE A 1 208 ? 0.859   1.539   12.687  1.00 78.23 208 A 1 
ATOM 1710 C CA  . ILE A 1 208 ? 0.315   0.229   13.050  1.00 80.12 208 A 1 
ATOM 1711 C C   . ILE A 1 208 ? -1.198  0.093   12.784  1.00 82.64 208 A 1 
ATOM 1712 O O   . ILE A 1 208 ? -1.672  -0.955  12.366  1.00 82.09 208 A 1 
ATOM 1713 C CB  . ILE A 1 208 ? 0.702   -0.048  14.521  1.00 78.41 208 A 1 
ATOM 1714 C CG1 . ILE A 1 208 ? 0.685   -1.557  14.804  1.00 71.14 208 A 1 
ATOM 1715 C CG2 . ILE A 1 208 ? -0.163  0.752   15.513  1.00 69.76 208 A 1 
ATOM 1716 C CD1 . ILE A 1 208 ? 1.510   -1.925  16.042  1.00 63.05 208 A 1 
ATOM 1717 N N   . TRP A 1 209 ? -1.958  1.177   12.928  1.00 82.62 209 A 1 
ATOM 1718 C CA  . TRP A 1 209 ? -3.394  1.195   12.615  1.00 83.56 209 A 1 
ATOM 1719 C C   . TRP A 1 209 ? -3.678  1.111   11.118  1.00 84.31 209 A 1 
ATOM 1720 O O   . TRP A 1 209 ? -4.648  0.470   10.722  1.00 82.55 209 A 1 
ATOM 1721 C CB  . TRP A 1 209 ? -4.025  2.461   13.215  1.00 82.93 209 A 1 
ATOM 1722 C CG  . TRP A 1 209 ? -3.775  2.608   14.685  1.00 82.77 209 A 1 
ATOM 1723 C CD1 . TRP A 1 209 ? -3.110  3.616   15.293  1.00 77.64 209 A 1 
ATOM 1724 C CD2 . TRP A 1 209 ? -4.123  1.665   15.747  1.00 81.49 209 A 1 
ATOM 1725 N NE1 . TRP A 1 209 ? -3.015  3.368   16.646  1.00 74.50 209 A 1 
ATOM 1726 C CE2 . TRP A 1 209 ? -3.619  2.171   16.982  1.00 79.15 209 A 1 
ATOM 1727 C CE3 . TRP A 1 209 ? -4.803  0.428   15.787  1.00 77.15 209 A 1 
ATOM 1728 C CZ2 . TRP A 1 209 ? -3.773  1.483   18.195  1.00 77.18 209 A 1 
ATOM 1729 C CZ3 . TRP A 1 209 ? -4.964  -0.264  16.997  1.00 73.06 209 A 1 
ATOM 1730 C CH2 . TRP A 1 209 ? -4.451  0.259   18.197  1.00 73.19 209 A 1 
ATOM 1731 N N   . GLN A 1 210 ? -2.833  1.717   10.286  1.00 78.89 210 A 1 
ATOM 1732 C CA  . GLN A 1 210 ? -2.928  1.597   8.830   1.00 80.19 210 A 1 
ATOM 1733 C C   . GLN A 1 210 ? -2.600  0.168   8.393   1.00 82.06 210 A 1 
ATOM 1734 O O   . GLN A 1 210 ? -3.315  -0.364  7.560   1.00 81.33 210 A 1 
ATOM 1735 C CB  . GLN A 1 210 ? -2.000  2.602   8.126   1.00 78.32 210 A 1 
ATOM 1736 C CG  . GLN A 1 210 ? -2.404  4.057   8.391   1.00 71.30 210 A 1 
ATOM 1737 C CD  . GLN A 1 210 ? -1.400  5.062   7.827   1.00 66.65 210 A 1 
ATOM 1738 O OE1 . GLN A 1 210 ? -0.191  4.936   7.933   1.00 60.63 210 A 1 
ATOM 1739 N NE2 . GLN A 1 210 ? -1.864  6.145   7.248   1.00 55.64 210 A 1 
ATOM 1740 N N   . GLN A 1 211 ? -1.610  -0.475  9.018   1.00 80.55 211 A 1 
ATOM 1741 C CA  . GLN A 1 211 ? -1.311  -1.887  8.755   1.00 82.80 211 A 1 
ATOM 1742 C C   . GLN A 1 211 ? -2.533  -2.781  9.028   1.00 84.63 211 A 1 
ATOM 1743 O O   . GLN A 1 211 ? -2.884  -3.591  8.187   1.00 84.76 211 A 1 
ATOM 1744 C CB  . GLN A 1 211 ? -0.113  -2.358  9.594   1.00 83.65 211 A 1 
ATOM 1745 C CG  . GLN A 1 211 ? 1.192   -1.611  9.276   1.00 81.71 211 A 1 
ATOM 1746 C CD  . GLN A 1 211 ? 2.338   -1.995  10.203  1.00 80.64 211 A 1 
ATOM 1747 O OE1 . GLN A 1 211 ? 2.170   -2.570  11.266  1.00 73.68 211 A 1 
ATOM 1748 N NE2 . GLN A 1 211 ? 3.559   -1.650  9.858   1.00 70.54 211 A 1 
ATOM 1749 N N   . ILE A 1 212 ? -3.236  -2.595  10.151  1.00 86.31 212 A 1 
ATOM 1750 C CA  . ILE A 1 212 ? -4.451  -3.372  10.458  1.00 87.50 212 A 1 
ATOM 1751 C C   . ILE A 1 212 ? -5.547  -3.129  9.413   1.00 87.32 212 A 1 
ATOM 1752 O O   . ILE A 1 212 ? -6.195  -4.076  8.975   1.00 86.47 212 A 1 
ATOM 1753 C CB  . ILE A 1 212 ? -4.984  -3.066  11.879  1.00 88.25 212 A 1 
ATOM 1754 C CG1 . ILE A 1 212 ? -3.959  -3.455  12.964  1.00 83.39 212 A 1 
ATOM 1755 C CG2 . ILE A 1 212 ? -6.295  -3.832  12.143  1.00 82.89 212 A 1 
ATOM 1756 C CD1 . ILE A 1 212 ? -4.302  -2.924  14.362  1.00 77.25 212 A 1 
ATOM 1757 N N   . THR A 1 213 ? -5.772  -1.883  9.002   1.00 87.04 213 A 1 
ATOM 1758 C CA  . THR A 1 213 ? -6.802  -1.567  8.002   1.00 85.43 213 A 1 
ATOM 1759 C C   . THR A 1 213 ? -6.440  -2.064  6.601   1.00 85.14 213 A 1 
ATOM 1760 O O   . THR A 1 213 ? -7.336  -2.464  5.868   1.00 84.37 213 A 1 
ATOM 1761 C CB  . THR A 1 213 ? -7.115  -0.070  7.949   1.00 84.20 213 A 1 
ATOM 1762 O OG1 . THR A 1 213 ? -5.966  0.729   7.785   1.00 79.15 213 A 1 
ATOM 1763 C CG2 . THR A 1 213 ? -7.802  0.395   9.238   1.00 76.57 213 A 1 
ATOM 1764 N N   . ASP A 1 214 ? -5.160  -2.073  6.243   1.00 84.71 214 A 1 
ATOM 1765 C CA  . ASP A 1 214 ? -4.676  -2.614  4.974   1.00 83.44 214 A 1 
ATOM 1766 C C   . ASP A 1 214 ? -4.796  -4.150  4.959   1.00 84.65 214 A 1 
ATOM 1767 O O   . ASP A 1 214 ? -5.293  -4.717  3.992   1.00 84.06 214 A 1 
ATOM 1768 C CB  . ASP A 1 214 ? -3.226  -2.157  4.737   1.00 80.59 214 A 1 
ATOM 1769 C CG  . ASP A 1 214 ? -3.038  -0.644  4.501   1.00 74.62 214 A 1 
ATOM 1770 O OD1 . ASP A 1 214 ? -3.989  0.079   4.135   1.00 68.78 214 A 1 
ATOM 1771 O OD2 . ASP A 1 214 ? -1.886  -0.169  4.636   1.00 67.83 214 A 1 
ATOM 1772 N N   . ILE A 1 215 ? -4.451  -4.823  6.061   1.00 86.24 215 A 1 
ATOM 1773 C CA  . ILE A 1 215 ? -4.637  -6.275  6.219   1.00 86.97 215 A 1 
ATOM 1774 C C   . ILE A 1 215 ? -6.122  -6.650  6.174   1.00 87.14 215 A 1 
ATOM 1775 O O   . ILE A 1 215 ? -6.479  -7.626  5.523   1.00 86.76 215 A 1 
ATOM 1776 C CB  . ILE A 1 215 ? -3.947  -6.771  7.510   1.00 87.93 215 A 1 
ATOM 1777 C CG1 . ILE A 1 215 ? -2.409  -6.679  7.348   1.00 86.26 215 A 1 
ATOM 1778 C CG2 . ILE A 1 215 ? -4.340  -8.219  7.858   1.00 84.75 215 A 1 
ATOM 1779 C CD1 . ILE A 1 215 ? -1.634  -6.857  8.658   1.00 79.86 215 A 1 
ATOM 1780 N N   . PHE A 1 216 ? -7.007  -5.867  6.801   1.00 88.73 216 A 1 
ATOM 1781 C CA  . PHE A 1 216 ? -8.458  -6.058  6.690   1.00 88.07 216 A 1 
ATOM 1782 C C   . PHE A 1 216 ? -8.925  -6.020  5.230   1.00 87.61 216 A 1 
ATOM 1783 O O   . PHE A 1 216 ? -9.702  -6.874  4.813   1.00 87.11 216 A 1 
ATOM 1784 C CB  . PHE A 1 216 ? -9.181  -4.986  7.521   1.00 88.76 216 A 1 
ATOM 1785 C CG  . PHE A 1 216 ? -10.674 -4.898  7.272   1.00 88.64 216 A 1 
ATOM 1786 C CD1 . PHE A 1 216 ? -11.190 -3.953  6.365   1.00 81.46 216 A 1 
ATOM 1787 C CD2 . PHE A 1 216 ? -11.554 -5.770  7.935   1.00 81.84 216 A 1 
ATOM 1788 C CE1 . PHE A 1 216 ? -12.576 -3.878  6.135   1.00 81.22 216 A 1 
ATOM 1789 C CE2 . PHE A 1 216 ? -12.937 -5.694  7.705   1.00 80.90 216 A 1 
ATOM 1790 C CZ  . PHE A 1 216 ? -13.451 -4.746  6.807   1.00 87.00 216 A 1 
ATOM 1791 N N   . ALA A 1 217 ? -8.439  -5.044  4.455   1.00 87.18 217 A 1 
ATOM 1792 C CA  . ALA A 1 217 ? -8.796  -4.905  3.050   1.00 84.66 217 A 1 
ATOM 1793 C C   . ALA A 1 217 ? -8.261  -6.061  2.184   1.00 83.65 217 A 1 
ATOM 1794 O O   . ALA A 1 217 ? -8.980  -6.546  1.319   1.00 81.98 217 A 1 
ATOM 1795 C CB  . ALA A 1 217 ? -8.298  -3.539  2.571   1.00 83.29 217 A 1 
ATOM 1796 N N   . GLU A 1 218 ? -7.038  -6.532  2.438   1.00 82.02 218 A 1 
ATOM 1797 C CA  . GLU A 1 218 ? -6.422  -7.652  1.704   1.00 81.37 218 A 1 
ATOM 1798 C C   . GLU A 1 218 ? -7.046  -9.012  2.054   1.00 82.30 218 A 1 
ATOM 1799 O O   . GLU A 1 218 ? -7.202  -9.864  1.185   1.00 80.14 218 A 1 
ATOM 1800 C CB  . GLU A 1 218 ? -4.914  -7.706  2.010   1.00 79.12 218 A 1 
ATOM 1801 C CG  . GLU A 1 218 ? -4.093  -6.604  1.324   1.00 71.52 218 A 1 
ATOM 1802 C CD  . GLU A 1 218 ? -3.903  -6.781  -0.195  1.00 70.48 218 A 1 
ATOM 1803 O OE1 . GLU A 1 218 ? -3.281  -5.882  -0.808  1.00 62.28 218 A 1 
ATOM 1804 O OE2 . GLU A 1 218 ? -4.298  -7.811  -0.776  1.00 61.15 218 A 1 
ATOM 1805 N N   . CYS A 1 219 ? -7.405  -9.230  3.318   1.00 84.48 219 A 1 
ATOM 1806 C CA  . CYS A 1 219 ? -7.903  -10.531 3.770   1.00 83.78 219 A 1 
ATOM 1807 C C   . CYS A 1 219 ? -9.406  -10.735 3.542   1.00 83.25 219 A 1 
ATOM 1808 O O   . CYS A 1 219 ? -9.871  -11.871 3.581   1.00 82.21 219 A 1 
ATOM 1809 C CB  . CYS A 1 219 ? -7.561  -10.714 5.253   1.00 84.63 219 A 1 
ATOM 1810 S SG  . CYS A 1 219 ? -5.763  -10.794 5.493   1.00 82.50 219 A 1 
ATOM 1811 N N   . SER A 1 220 ? -10.181 -9.664  3.343   1.00 85.97 220 A 1 
ATOM 1812 C CA  . SER A 1 220 ? -11.638 -9.763  3.200   1.00 85.15 220 A 1 
ATOM 1813 C C   . SER A 1 220 ? -12.037 -10.089 1.759   1.00 82.99 220 A 1 
ATOM 1814 O O   . SER A 1 220 ? -11.897 -9.253  0.871   1.00 81.63 220 A 1 
ATOM 1815 C CB  . SER A 1 220 ? -12.330 -8.484  3.670   1.00 86.37 220 A 1 
ATOM 1816 O OG  . SER A 1 220 ? -11.997 -8.175  5.011   1.00 81.79 220 A 1 
ATOM 1817 N N   . ILE A 1 221 ? -12.605 -11.279 1.527   1.00 82.50 221 A 1 
ATOM 1818 C CA  . ILE A 1 221 ? -13.001 -11.748 0.180   1.00 80.78 221 A 1 
ATOM 1819 C C   . ILE A 1 221 ? -14.131 -10.923 -0.457  1.00 80.13 221 A 1 
ATOM 1820 O O   . ILE A 1 221 ? -14.299 -10.916 -1.672  1.00 77.10 221 A 1 
ATOM 1821 C CB  . ILE A 1 221 ? -13.400 -13.241 0.213   1.00 79.10 221 A 1 
ATOM 1822 C CG1 . ILE A 1 221 ? -14.599 -13.513 1.158   1.00 73.22 221 A 1 
ATOM 1823 C CG2 . ILE A 1 221 ? -12.177 -14.103 0.574   1.00 72.07 221 A 1 
ATOM 1824 C CD1 . ILE A 1 221 ? -15.158 -14.934 1.080   1.00 67.57 221 A 1 
ATOM 1825 N N   . ASP A 1 222 ? -14.923 -10.243 0.361   1.00 82.02 222 A 1 
ATOM 1826 C CA  . ASP A 1 222 ? -16.047 -9.398  -0.037  1.00 81.64 222 A 1 
ATOM 1827 C C   . ASP A 1 222 ? -15.764 -7.902  0.174   1.00 82.21 222 A 1 
ATOM 1828 O O   . ASP A 1 222 ? -16.697 -7.103  0.259   1.00 80.91 222 A 1 
ATOM 1829 C CB  . ASP A 1 222 ? -17.322 -9.875  0.691   1.00 81.47 222 A 1 
ATOM 1830 C CG  . ASP A 1 222 ? -17.294 -9.666  2.212   1.00 82.03 222 A 1 
ATOM 1831 O OD1 . ASP A 1 222 ? -16.194 -9.658  2.807   1.00 80.23 222 A 1 
ATOM 1832 O OD2 . ASP A 1 222 ? -18.392 -9.568  2.813   1.00 79.81 222 A 1 
ATOM 1833 N N   . TYR A 1 223 ? -14.484 -7.503  0.239   1.00 82.16 223 A 1 
ATOM 1834 C CA  . TYR A 1 223 ? -14.079 -6.143  0.572   1.00 82.00 223 A 1 
ATOM 1835 C C   . TYR A 1 223 ? -14.785 -5.083  -0.285  1.00 81.57 223 A 1 
ATOM 1836 O O   . TYR A 1 223 ? -14.758 -5.094  -1.517  1.00 80.59 223 A 1 
ATOM 1837 C CB  . TYR A 1 223 ? -12.559 -5.986  0.487   1.00 82.54 223 A 1 
ATOM 1838 C CG  . TYR A 1 223 ? -12.088 -4.578  0.821   1.00 81.42 223 A 1 
ATOM 1839 C CD1 . TYR A 1 223 ? -11.624 -3.729  -0.201  1.00 75.88 223 A 1 
ATOM 1840 C CD2 . TYR A 1 223 ? -12.149 -4.109  2.145   1.00 75.37 223 A 1 
ATOM 1841 C CE1 . TYR A 1 223 ? -11.202 -2.424  0.104   1.00 74.10 223 A 1 
ATOM 1842 C CE2 . TYR A 1 223 ? -11.733 -2.800  2.455   1.00 73.50 223 A 1 
ATOM 1843 C CZ  . TYR A 1 223 ? -11.252 -1.956  1.432   1.00 79.50 223 A 1 
ATOM 1844 O OH  . TYR A 1 223 ? -10.837 -0.697  1.728   1.00 77.69 223 A 1 
ATOM 1845 N N   . ASP A 1 224 ? -15.393 -4.129  0.406   1.00 82.10 224 A 1 
ATOM 1846 C CA  . ASP A 1 224 ? -15.976 -2.923  -0.166  1.00 83.21 224 A 1 
ATOM 1847 C C   . ASP A 1 224 ? -15.612 -1.720  0.707   1.00 83.96 224 A 1 
ATOM 1848 O O   . ASP A 1 224 ? -16.084 -1.545  1.836   1.00 83.87 224 A 1 
ATOM 1849 C CB  . ASP A 1 224 ? -17.497 -3.067  -0.342  1.00 82.37 224 A 1 
ATOM 1850 C CG  . ASP A 1 224 ? -18.182 -1.776  -0.820  1.00 80.98 224 A 1 
ATOM 1851 O OD1 . ASP A 1 224 ? -17.483 -0.815  -1.229  1.00 77.22 224 A 1 
ATOM 1852 O OD2 . ASP A 1 224 ? -19.425 -1.705  -0.720  1.00 74.66 224 A 1 
ATOM 1853 N N   . ARG A 1 225 ? -14.791 -0.846  0.135   1.00 83.92 225 A 1 
ATOM 1854 C CA  . ARG A 1 225 ? -14.320 0.385   0.776   1.00 83.10 225 A 1 
ATOM 1855 C C   . ARG A 1 225 ? -15.455 1.310   1.225   1.00 84.91 225 A 1 
ATOM 1856 O O   . ARG A 1 225 ? -15.289 2.078   2.180   1.00 82.44 225 A 1 
ATOM 1857 C CB  . ARG A 1 225 ? -13.387 1.096   -0.212  1.00 79.01 225 A 1 
ATOM 1858 C CG  . ARG A 1 225 ? -12.730 2.326   0.415   1.00 69.58 225 A 1 
ATOM 1859 C CD  . ARG A 1 225 ? -11.758 2.961   -0.567  1.00 67.58 225 A 1 
ATOM 1860 N NE  . ARG A 1 225 ? -11.121 4.147   0.034   1.00 58.41 225 A 1 
ATOM 1861 C CZ  . ARG A 1 225 ? -10.283 4.968   -0.561  1.00 51.85 225 A 1 
ATOM 1862 N NH1 . ARG A 1 225 ? -9.916  4.791   -1.804  1.00 48.76 225 A 1 
ATOM 1863 N NH2 . ARG A 1 225 ? -9.790  5.991   0.085   1.00 46.63 225 A 1 
ATOM 1864 N N   . ASN A 1 226 ? -16.590 1.280   0.529   1.00 81.98 226 A 1 
ATOM 1865 C CA  . ASN A 1 226 ? -17.713 2.178   0.788   1.00 82.65 226 A 1 
ATOM 1866 C C   . ASN A 1 226 ? -18.751 1.589   1.749   1.00 84.77 226 A 1 
ATOM 1867 O O   . ASN A 1 226 ? -19.628 2.333   2.205   1.00 83.10 226 A 1 
ATOM 1868 C CB  . ASN A 1 226 ? -18.326 2.592   -0.555  1.00 81.23 226 A 1 
ATOM 1869 C CG  . ASN A 1 226 ? -17.362 3.417   -1.384  1.00 77.11 226 A 1 
ATOM 1870 O OD1 . ASN A 1 226 ? -16.732 4.351   -0.906  1.00 70.45 226 A 1 
ATOM 1871 N ND2 . ASN A 1 226 ? -17.222 3.105   -2.649  1.00 68.95 226 A 1 
ATOM 1872 N N   . SER A 1 227 ? -18.632 0.305   2.086   1.00 87.51 227 A 1 
ATOM 1873 C CA  . SER A 1 227 ? -19.555 -0.381  2.986   1.00 88.18 227 A 1 
ATOM 1874 C C   . SER A 1 227 ? -19.568 0.227   4.391   1.00 88.70 227 A 1 
ATOM 1875 O O   . SER A 1 227 ? -18.589 0.810   4.870   1.00 88.42 227 A 1 
ATOM 1876 C CB  . SER A 1 227 ? -19.248 -1.882  3.061   1.00 87.72 227 A 1 
ATOM 1877 O OG  . SER A 1 227 ? -18.075 -2.108  3.817   1.00 81.28 227 A 1 
ATOM 1878 N N   . LEU A 1 228 ? -20.693 0.063   5.071   1.00 90.63 228 A 1 
ATOM 1879 C CA  . LEU A 1 228 ? -20.824 0.453   6.474   1.00 91.10 228 A 1 
ATOM 1880 C C   . LEU A 1 228 ? -19.868 -0.354  7.362   1.00 91.02 228 A 1 
ATOM 1881 O O   . LEU A 1 228 ? -19.240 0.220   8.249   1.00 89.69 228 A 1 
ATOM 1882 C CB  . LEU A 1 228 ? -22.295 0.286   6.902   1.00 90.66 228 A 1 
ATOM 1883 C CG  . LEU A 1 228 ? -22.588 0.765   8.339   1.00 82.24 228 A 1 
ATOM 1884 C CD1 . LEU A 1 228 ? -22.346 2.268   8.509   1.00 76.05 228 A 1 
ATOM 1885 C CD2 . LEU A 1 228 ? -24.050 0.476   8.683   1.00 76.85 228 A 1 
ATOM 1886 N N   . THR A 1 229 ? -19.690 -1.646  7.076   1.00 91.32 229 A 1 
ATOM 1887 C CA  . THR A 1 229 ? -18.778 -2.546  7.798   1.00 91.72 229 A 1 
ATOM 1888 C C   . THR A 1 229 ? -17.343 -2.032  7.769   1.00 91.83 229 A 1 
ATOM 1889 O O   . THR A 1 229 ? -16.705 -1.944  8.815   1.00 90.31 229 A 1 
ATOM 1890 C CB  . THR A 1 229 ? -18.827 -3.961  7.201   1.00 91.80 229 A 1 
ATOM 1891 O OG1 . THR A 1 229 ? -20.168 -4.391  7.116   1.00 85.26 229 A 1 
ATOM 1892 C CG2 . THR A 1 229 ? -18.070 -4.986  8.044   1.00 84.06 229 A 1 
ATOM 1893 N N   . THR A 1 230 ? -16.840 -1.618  6.601   1.00 90.96 230 A 1 
ATOM 1894 C CA  . THR A 1 230 ? -15.488 -1.056  6.465   1.00 89.62 230 A 1 
ATOM 1895 C C   . THR A 1 230 ? -15.344 0.246   7.250   1.00 89.02 230 A 1 
ATOM 1896 O O   . THR A 1 230 ? -14.372 0.430   7.985   1.00 88.18 230 A 1 
ATOM 1897 C CB  . THR A 1 230 ? -15.144 -0.816  4.989   1.00 88.96 230 A 1 
ATOM 1898 O OG1 . THR A 1 230 ? -15.178 -2.035  4.299   1.00 84.12 230 A 1 
ATOM 1899 C CG2 . THR A 1 230 ? -13.747 -0.234  4.787   1.00 82.64 230 A 1 
ATOM 1900 N N   . ARG A 1 231 ? -16.325 1.149   7.143   1.00 89.05 231 A 1 
ATOM 1901 C CA  . ARG A 1 231 ? -16.297 2.430   7.870   1.00 87.18 231 A 1 
ATOM 1902 C C   . ARG A 1 231 ? -16.313 2.225   9.384   1.00 87.64 231 A 1 
ATOM 1903 O O   . ARG A 1 231 ? -15.514 2.846   10.086  1.00 86.41 231 A 1 
ATOM 1904 C CB  . ARG A 1 231 ? -17.484 3.302   7.442   1.00 86.83 231 A 1 
ATOM 1905 C CG  . ARG A 1 231 ? -17.354 3.790   5.993   1.00 77.76 231 A 1 
ATOM 1906 C CD  . ARG A 1 231 ? -18.617 4.563   5.608   1.00 74.97 231 A 1 
ATOM 1907 N NE  . ARG A 1 231 ? -18.613 4.918   4.179   1.00 66.12 231 A 1 
ATOM 1908 C CZ  . ARG A 1 231 ? -19.568 5.558   3.534   1.00 57.36 231 A 1 
ATOM 1909 N NH1 . ARG A 1 231 ? -20.628 6.027   4.145   1.00 52.60 231 A 1 
ATOM 1910 N NH2 . ARG A 1 231 ? -19.478 5.733   2.246   1.00 49.32 231 A 1 
ATOM 1911 N N   . ASP A 1 232 ? -17.179 1.353   9.875   1.00 90.36 232 A 1 
ATOM 1912 C CA  . ASP A 1 232 ? -17.263 1.031   11.299  1.00 90.03 232 A 1 
ATOM 1913 C C   . ASP A 1 232 ? -15.993 0.318   11.781  1.00 90.41 232 A 1 
ATOM 1914 O O   . ASP A 1 232 ? -15.465 0.674   12.837  1.00 89.04 232 A 1 
ATOM 1915 C CB  . ASP A 1 232 ? -18.530 0.206   11.594  1.00 89.48 232 A 1 
ATOM 1916 C CG  . ASP A 1 232 ? -19.819 1.041   11.728  1.00 84.75 232 A 1 
ATOM 1917 O OD1 . ASP A 1 232 ? -19.756 2.221   12.171  1.00 79.85 232 A 1 
ATOM 1918 O OD2 . ASP A 1 232 ? -20.910 0.473   11.533  1.00 79.25 232 A 1 
ATOM 1919 N N   . PHE A 1 233 ? -15.428 -0.610  10.999  1.00 90.44 233 A 1 
ATOM 1920 C CA  . PHE A 1 233 ? -14.156 -1.256  11.330  1.00 90.42 233 A 1 
ATOM 1921 C C   . PHE A 1 233 ? -13.024 -0.231  11.479  1.00 90.15 233 A 1 
ATOM 1922 O O   . PHE A 1 233 ? -12.361 -0.195  12.516  1.00 88.95 233 A 1 
ATOM 1923 C CB  . PHE A 1 233 ? -13.803 -2.316  10.280  1.00 91.28 233 A 1 
ATOM 1924 C CG  . PHE A 1 233 ? -12.509 -3.038  10.605  1.00 91.99 233 A 1 
ATOM 1925 C CD1 . PHE A 1 233 ? -11.304 -2.665  9.979   1.00 87.59 233 A 1 
ATOM 1926 C CD2 . PHE A 1 233 ? -12.504 -4.059  11.570  1.00 88.43 233 A 1 
ATOM 1927 C CE1 . PHE A 1 233 ? -10.104 -3.317  10.314  1.00 88.27 233 A 1 
ATOM 1928 C CE2 . PHE A 1 233 ? -11.304 -4.711  11.907  1.00 88.03 233 A 1 
ATOM 1929 C CZ  . PHE A 1 233 ? -10.104 -4.342  11.278  1.00 90.87 233 A 1 
ATOM 1930 N N   . TYR A 1 234 ? -12.845 0.655   10.498  1.00 88.13 234 A 1 
ATOM 1931 C CA  . TYR A 1 234 ? -11.796 1.679   10.520  1.00 86.72 234 A 1 
ATOM 1932 C C   . TYR A 1 234 ? -11.964 2.656   11.692  1.00 86.47 234 A 1 
ATOM 1933 O O   . TYR A 1 234 ? -10.979 3.050   12.320  1.00 85.10 234 A 1 
ATOM 1934 C CB  . TYR A 1 234 ? -11.782 2.437   9.181   1.00 85.48 234 A 1 
ATOM 1935 C CG  . TYR A 1 234 ? -11.284 1.680   7.956   1.00 81.61 234 A 1 
ATOM 1936 C CD1 . TYR A 1 234 ? -10.967 0.308   7.993   1.00 74.69 234 A 1 
ATOM 1937 C CD2 . TYR A 1 234 ? -11.114 2.392   6.749   1.00 73.07 234 A 1 
ATOM 1938 C CE1 . TYR A 1 234 ? -10.480 -0.351  6.849   1.00 70.33 234 A 1 
ATOM 1939 C CE2 . TYR A 1 234 ? -10.624 1.742   5.602   1.00 70.31 234 A 1 
ATOM 1940 C CZ  . TYR A 1 234 ? -10.302 0.368   5.651   1.00 72.74 234 A 1 
ATOM 1941 O OH  . TYR A 1 234 ? -9.806  -0.258  4.551   1.00 69.83 234 A 1 
ATOM 1942 N N   . ALA A 1 235 ? -13.200 3.009   12.021  1.00 86.79 235 A 1 
ATOM 1943 C CA  . ALA A 1 235 ? -13.490 3.880   13.157  1.00 85.38 235 A 1 
ATOM 1944 C C   . ALA A 1 235 ? -13.237 3.195   14.515  1.00 85.71 235 A 1 
ATOM 1945 O O   . ALA A 1 235 ? -12.822 3.853   15.471  1.00 84.08 235 A 1 
ATOM 1946 C CB  . ALA A 1 235 ? -14.944 4.349   13.027  1.00 83.77 235 A 1 
ATOM 1947 N N   . MET A 1 236 ? -13.487 1.881   14.602  1.00 88.76 236 A 1 
ATOM 1948 C CA  . MET A 1 236 ? -13.542 1.170   15.880  1.00 89.34 236 A 1 
ATOM 1949 C C   . MET A 1 236 ? -12.274 0.398   16.239  1.00 90.76 236 A 1 
ATOM 1950 O O   . MET A 1 236 ? -12.000 0.228   17.430  1.00 89.63 236 A 1 
ATOM 1951 C CB  . MET A 1 236 ? -14.752 0.226   15.876  1.00 87.90 236 A 1 
ATOM 1952 C CG  . MET A 1 236 ? -16.073 0.995   15.978  1.00 81.93 236 A 1 
ATOM 1953 S SD  . MET A 1 236 ? -16.260 1.945   17.516  1.00 77.29 236 A 1 
ATOM 1954 C CE  . MET A 1 236 ? -16.384 0.592   18.720  1.00 65.40 236 A 1 
ATOM 1955 N N   . VAL A 1 237 ? -11.485 -0.064  15.265  1.00 89.88 237 A 1 
ATOM 1956 C CA  . VAL A 1 237 ? -10.348 -0.961  15.531  1.00 90.79 237 A 1 
ATOM 1957 C C   . VAL A 1 237 ? -9.361  -0.349  16.529  1.00 91.26 237 A 1 
ATOM 1958 O O   . VAL A 1 237 ? -9.001  -0.988  17.516  1.00 90.83 237 A 1 
ATOM 1959 C CB  . VAL A 1 237 ? -9.675  -1.398  14.213  1.00 90.56 237 A 1 
ATOM 1960 C CG1 . VAL A 1 237 ? -8.962  -0.259  13.469  1.00 83.52 237 A 1 
ATOM 1961 C CG2 . VAL A 1 237 ? -8.689  -2.535  14.464  1.00 83.59 237 A 1 
ATOM 1962 N N   . GLN A 1 238 ? -9.015  0.925   16.361  1.00 89.83 238 A 1 
ATOM 1963 C CA  . GLN A 1 238 ? -8.128  1.628   17.286  1.00 89.81 238 A 1 
ATOM 1964 C C   . GLN A 1 238 ? -8.723  1.705   18.702  1.00 90.55 238 A 1 
ATOM 1965 O O   . GLN A 1 238 ? -8.022  1.453   19.688  1.00 90.20 238 A 1 
ATOM 1966 C CB  . GLN A 1 238 ? -7.810  3.022   16.721  1.00 87.41 238 A 1 
ATOM 1967 C CG  . GLN A 1 238 ? -6.800  3.754   17.617  1.00 77.87 238 A 1 
ATOM 1968 C CD  . GLN A 1 238 ? -6.372  5.120   17.107  1.00 76.81 238 A 1 
ATOM 1969 O OE1 . GLN A 1 238 ? -6.889  5.683   16.168  1.00 69.30 238 A 1 
ATOM 1970 N NE2 . GLN A 1 238 ? -5.397  5.734   17.736  1.00 66.24 238 A 1 
ATOM 1971 N N   . ASN A 1 239 ? -10.012 2.031   18.809  1.00 90.90 239 A 1 
ATOM 1972 C CA  . ASN A 1 239 ? -10.702 2.144   20.092  1.00 91.55 239 A 1 
ATOM 1973 C C   . ASN A 1 239 ? -10.756 0.805   20.835  1.00 92.79 239 A 1 
ATOM 1974 O O   . ASN A 1 239 ? -10.497 0.782   22.035  1.00 92.19 239 A 1 
ATOM 1975 C CB  . ASN A 1 239 ? -12.106 2.727   19.863  1.00 90.32 239 A 1 
ATOM 1976 C CG  . ASN A 1 239 ? -12.089 4.214   19.567  1.00 88.19 239 A 1 
ATOM 1977 O OD1 . ASN A 1 239 ? -11.116 4.915   19.797  1.00 81.83 239 A 1 
ATOM 1978 N ND2 . ASN A 1 239 ? -13.182 4.746   19.083  1.00 80.77 239 A 1 
ATOM 1979 N N   . LYS A 1 240 ? -11.001 -0.301  20.125  1.00 92.05 240 A 1 
ATOM 1980 C CA  . LYS A 1 240 ? -11.031 -1.654  20.705  1.00 92.73 240 A 1 
ATOM 1981 C C   . LYS A 1 240 ? -9.707  -2.026  21.374  1.00 93.74 240 A 1 
ATOM 1982 O O   . LYS A 1 240 ? -9.709  -2.458  22.524  1.00 93.45 240 A 1 
ATOM 1983 C CB  . LYS A 1 240 ? -11.402 -2.682  19.625  1.00 92.93 240 A 1 
ATOM 1984 C CG  . LYS A 1 240 ? -12.876 -2.598  19.208  1.00 91.54 240 A 1 
ATOM 1985 C CD  . LYS A 1 240 ? -13.190 -3.685  18.177  1.00 88.77 240 A 1 
ATOM 1986 C CE  . LYS A 1 240 ? -14.669 -3.668  17.797  1.00 84.73 240 A 1 
ATOM 1987 N NZ  . LYS A 1 240 ? -15.046 -4.903  17.058  1.00 76.93 240 A 1 
ATOM 1988 N N   . PHE A 1 241 ? -8.581  -1.803  20.700  1.00 92.36 241 A 1 
ATOM 1989 C CA  . PHE A 1 241 ? -7.268  -2.109  21.282  1.00 92.76 241 A 1 
ATOM 1990 C C   . PHE A 1 241 ? -6.896  -1.174  22.446  1.00 93.38 241 A 1 
ATOM 1991 O O   . PHE A 1 241 ? -6.366  -1.643  23.451  1.00 92.57 241 A 1 
ATOM 1992 C CB  . PHE A 1 241 ? -6.191  -2.081  20.193  1.00 92.82 241 A 1 
ATOM 1993 C CG  . PHE A 1 241 ? -6.134  -3.340  19.352  1.00 93.21 241 A 1 
ATOM 1994 C CD1 . PHE A 1 241 ? -5.474  -4.480  19.844  1.00 89.27 241 A 1 
ATOM 1995 C CD2 . PHE A 1 241 ? -6.729  -3.376  18.081  1.00 89.81 241 A 1 
ATOM 1996 C CE1 . PHE A 1 241 ? -5.414  -5.650  19.069  1.00 89.17 241 A 1 
ATOM 1997 C CE2 . PHE A 1 241 ? -6.673  -4.546  17.307  1.00 89.07 241 A 1 
ATOM 1998 C CZ  . PHE A 1 241 ? -6.016  -5.683  17.800  1.00 91.48 241 A 1 
ATOM 1999 N N   . HIS A 1 242 ? -7.189  0.122   22.347  1.00 93.22 242 A 1 
ATOM 2000 C CA  . HIS A 1 242 ? -6.937  1.034   23.470  1.00 93.41 242 A 1 
ATOM 2001 C C   . HIS A 1 242 ? -7.795  0.682   24.686  1.00 93.65 242 A 1 
ATOM 2002 O O   . HIS A 1 242 ? -7.270  0.595   25.794  1.00 93.07 242 A 1 
ATOM 2003 C CB  . HIS A 1 242 ? -7.149  2.497   23.063  1.00 92.92 242 A 1 
ATOM 2004 C CG  . HIS A 1 242 ? -6.016  3.042   22.238  1.00 92.14 242 A 1 
ATOM 2005 N ND1 . HIS A 1 242 ? -5.859  2.880   20.887  1.00 80.35 242 A 1 
ATOM 2006 C CD2 . HIS A 1 242 ? -4.955  3.787   22.680  1.00 80.98 242 A 1 
ATOM 2007 C CE1 . HIS A 1 242 ? -4.730  3.514   20.520  1.00 83.49 242 A 1 
ATOM 2008 N NE2 . HIS A 1 242 ? -4.145  4.083   21.583  1.00 85.33 242 A 1 
ATOM 2009 N N   . PHE A 1 243 ? -9.079  0.402   24.472  1.00 93.26 243 A 1 
ATOM 2010 C CA  . PHE A 1 243 ? -9.992  0.004   25.539  1.00 93.74 243 A 1 
ATOM 2011 C C   . PHE A 1 243 ? -9.562  -1.310  26.201  1.00 94.00 243 A 1 
ATOM 2012 O O   . PHE A 1 243 ? -9.582  -1.416  27.427  1.00 93.04 243 A 1 
ATOM 2013 C CB  . PHE A 1 243 ? -11.410 -0.109  24.974  1.00 93.63 243 A 1 
ATOM 2014 C CG  . PHE A 1 243 ? -12.446 -0.361  26.051  1.00 93.51 243 A 1 
ATOM 2015 C CD1 . PHE A 1 243 ? -12.852 -1.672  26.358  1.00 89.17 243 A 1 
ATOM 2016 C CD2 . PHE A 1 243 ? -12.992 0.723   26.760  1.00 89.59 243 A 1 
ATOM 2017 C CE1 . PHE A 1 243 ? -13.808 -1.895  27.362  1.00 88.87 243 A 1 
ATOM 2018 C CE2 . PHE A 1 243 ? -13.949 0.500   27.763  1.00 88.96 243 A 1 
ATOM 2019 C CZ  . PHE A 1 243 ? -14.359 -0.810  28.062  1.00 90.70 243 A 1 
ATOM 2020 N N   . ALA A 1 244 ? -9.093  -2.275  25.423  1.00 93.33 244 A 1 
ATOM 2021 C CA  . ALA A 1 244 ? -8.558  -3.532  25.932  1.00 92.87 244 A 1 
ATOM 2022 C C   . ALA A 1 244 ? -7.388  -3.331  26.915  1.00 93.12 244 A 1 
ATOM 2023 O O   . ALA A 1 244 ? -7.281  -4.057  27.905  1.00 92.10 244 A 1 
ATOM 2024 C CB  . ALA A 1 244 ? -8.140  -4.384  24.730  1.00 92.93 244 A 1 
ATOM 2025 N N   . ILE A 1 245 ? -6.536  -2.340  26.674  1.00 92.96 245 A 1 
ATOM 2026 C CA  . ILE A 1 245 ? -5.327  -2.089  27.471  1.00 91.97 245 A 1 
ATOM 2027 C C   . ILE A 1 245 ? -5.569  -1.098  28.613  1.00 91.54 245 A 1 
ATOM 2028 O O   . ILE A 1 245 ? -5.160  -1.356  29.746  1.00 90.06 245 A 1 
ATOM 2029 C CB  . ILE A 1 245 ? -4.180  -1.632  26.546  1.00 91.33 245 A 1 
ATOM 2030 C CG1 . ILE A 1 245 ? -3.823  -2.693  25.474  1.00 87.91 245 A 1 
ATOM 2031 C CG2 . ILE A 1 245 ? -2.923  -1.259  27.351  1.00 87.77 245 A 1 
ATOM 2032 C CD1 . ILE A 1 245 ? -3.445  -4.082  26.006  1.00 79.82 245 A 1 
ATOM 2033 N N   . ALA A 1 246 ? -6.210  0.035   28.310  1.00 93.22 246 A 1 
ATOM 2034 C CA  . ALA A 1 246 ? -6.356  1.164   29.230  1.00 92.49 246 A 1 
ATOM 2035 C C   . ALA A 1 246 ? -7.757  1.264   29.859  1.00 92.75 246 A 1 
ATOM 2036 O O   . ALA A 1 246 ? -7.968  2.047   30.781  1.00 90.72 246 A 1 
ATOM 2037 C CB  . ALA A 1 246 ? -5.972  2.440   28.470  1.00 91.97 246 A 1 
ATOM 2038 N N   . GLY A 1 247 ? -8.734  0.496   29.367  1.00 93.80 247 A 1 
ATOM 2039 C CA  . GLY A 1 247 ? -10.134 0.602   29.795  1.00 93.58 247 A 1 
ATOM 2040 C C   . GLY A 1 247 ? -10.852 1.861   29.288  1.00 94.28 247 A 1 
ATOM 2041 O O   . GLY A 1 247 ? -11.948 2.148   29.761  1.00 92.81 247 A 1 
ATOM 2042 N N   . GLN A 1 248 ? -10.239 2.598   28.364  1.00 93.76 248 A 1 
ATOM 2043 C CA  . GLN A 1 248 ? -10.766 3.803   27.726  1.00 94.18 248 A 1 
ATOM 2044 C C   . GLN A 1 248 ? -10.517 3.737   26.217  1.00 94.45 248 A 1 
ATOM 2045 O O   . GLN A 1 248 ? -9.491  3.215   25.776  1.00 93.15 248 A 1 
ATOM 2046 C CB  . GLN A 1 248 ? -10.096 5.060   28.309  1.00 93.72 248 A 1 
ATOM 2047 C CG  . GLN A 1 248 ? -10.424 5.297   29.789  1.00 90.23 248 A 1 
ATOM 2048 C CD  . GLN A 1 248 ? -9.808  6.592   30.307  1.00 89.96 248 A 1 
ATOM 2049 O OE1 . GLN A 1 248 ? -8.619  6.860   30.188  1.00 81.33 248 A 1 
ATOM 2050 N NE2 . GLN A 1 248 ? -10.589 7.458   30.920  1.00 80.25 248 A 1 
ATOM 2051 N N   . THR A 1 249 ? -11.431 4.287   25.427  1.00 93.64 249 A 1 
ATOM 2052 C CA  . THR A 1 249 ? -11.222 4.444   23.983  1.00 93.69 249 A 1 
ATOM 2053 C C   . THR A 1 249 ? -10.091 5.433   23.697  1.00 94.01 249 A 1 
ATOM 2054 O O   . THR A 1 249 ? -9.737  6.268   24.532  1.00 93.47 249 A 1 
ATOM 2055 C CB  . THR A 1 249 ? -12.497 4.892   23.262  1.00 93.17 249 A 1 
ATOM 2056 O OG1 . THR A 1 249 ? -12.883 6.162   23.704  1.00 88.10 249 A 1 
ATOM 2057 C CG2 . THR A 1 249 ? -13.666 3.930   23.462  1.00 86.48 249 A 1 
ATOM 2058 N N   . ALA A 1 250 ? -9.523  5.384   22.488  1.00 93.00 250 A 1 
ATOM 2059 C CA  . ALA A 1 250 ? -8.496  6.341   22.072  1.00 92.40 250 A 1 
ATOM 2060 C C   . ALA A 1 250 ? -8.977  7.799   22.193  1.00 93.19 250 A 1 
ATOM 2061 O O   . ALA A 1 250 ? -8.229  8.663   22.646  1.00 93.11 250 A 1 
ATOM 2062 C CB  . ALA A 1 250 ? -8.086  6.006   20.634  1.00 91.26 250 A 1 
ATOM 2063 N N   . ALA A 1 251 ? -10.235 8.057   21.837  1.00 93.45 251 A 1 
ATOM 2064 C CA  . ALA A 1 251 ? -10.839 9.382   21.956  1.00 93.61 251 A 1 
ATOM 2065 C C   . ALA A 1 251 ? -10.997 9.820   23.422  1.00 94.63 251 A 1 
ATOM 2066 O O   . ALA A 1 251 ? -10.633 10.939  23.768  1.00 94.36 251 A 1 
ATOM 2067 C CB  . ALA A 1 251 ? -12.174 9.360   21.214  1.00 92.57 251 A 1 
ATOM 2068 N N   . GLU A 1 252 ? -11.457 8.936   24.304  1.00 94.26 252 A 1 
ATOM 2069 C CA  . GLU A 1 252 ? -11.587 9.219   25.742  1.00 94.51 252 A 1 
ATOM 2070 C C   . GLU A 1 252 ? -10.227 9.489   26.396  1.00 95.04 252 A 1 
ATOM 2071 O O   . GLU A 1 252 ? -10.113 10.402  27.217  1.00 94.30 252 A 1 
ATOM 2072 C CB  . GLU A 1 252 ? -12.270 8.036   26.434  1.00 94.09 252 A 1 
ATOM 2073 C CG  . GLU A 1 252 ? -13.775 7.979   26.131  1.00 91.46 252 A 1 
ATOM 2074 C CD  . GLU A 1 252 ? -14.403 6.609   26.423  1.00 91.67 252 A 1 
ATOM 2075 O OE1 . GLU A 1 252 ? -15.651 6.561   26.543  1.00 82.88 252 A 1 
ATOM 2076 O OE2 . GLU A 1 252 ? -13.655 5.606   26.420  1.00 85.00 252 A 1 
ATOM 2077 N N   . ILE A 1 253 ? -9.179  8.754   26.008  1.00 94.61 253 A 1 
ATOM 2078 C CA  . ILE A 1 253 ? -7.812  8.989   26.492  1.00 94.50 253 A 1 
ATOM 2079 C C   . ILE A 1 253 ? -7.354  10.407  26.136  1.00 94.83 253 A 1 
ATOM 2080 O O   . ILE A 1 253 ? -6.898  11.131  27.018  1.00 94.25 253 A 1 
ATOM 2081 C CB  . ILE A 1 253 ? -6.838  7.920   25.941  1.00 94.37 253 A 1 
ATOM 2082 C CG1 . ILE A 1 253 ? -7.131  6.549   26.589  1.00 92.72 253 A 1 
ATOM 2083 C CG2 . ILE A 1 253 ? -5.366  8.308   26.194  1.00 92.39 253 A 1 
ATOM 2084 C CD1 . ILE A 1 253 ? -6.500  5.370   25.843  1.00 88.15 253 A 1 
ATOM 2085 N N   . ILE A 1 254 ? -7.489  10.811  24.878  1.00 94.77 254 A 1 
ATOM 2086 C CA  . ILE A 1 254 ? -7.120  12.165  24.432  1.00 94.55 254 A 1 
ATOM 2087 C C   . ILE A 1 254 ? -7.946  13.208  25.191  1.00 94.83 254 A 1 
ATOM 2088 O O   . ILE A 1 254 ? -7.386  14.108  25.812  1.00 94.33 254 A 1 
ATOM 2089 C CB  . ILE A 1 254 ? -7.285  12.297  22.900  1.00 94.19 254 A 1 
ATOM 2090 C CG1 . ILE A 1 254 ? -6.284  11.384  22.155  1.00 92.18 254 A 1 
ATOM 2091 C CG2 . ILE A 1 254 ? -7.086  13.755  22.445  1.00 92.00 254 A 1 
ATOM 2092 C CD1 . ILE A 1 254 ? -6.649  11.155  20.683  1.00 86.68 254 A 1 
ATOM 2093 N N   . TYR A 1 255 ? -9.265  13.044  25.204  1.00 95.34 255 A 1 
ATOM 2094 C CA  . TYR A 1 255 ? -10.188 14.007  25.800  1.00 95.37 255 A 1 
ATOM 2095 C C   . TYR A 1 255 ? -9.964  14.205  27.304  1.00 95.30 255 A 1 
ATOM 2096 O O   . TYR A 1 255 ? -10.087 15.317  27.813  1.00 94.36 255 A 1 
ATOM 2097 C CB  . TYR A 1 255 ? -11.624 13.542  25.534  1.00 95.50 255 A 1 
ATOM 2098 C CG  . TYR A 1 255 ? -12.663 14.580  25.898  1.00 95.81 255 A 1 
ATOM 2099 C CD1 . TYR A 1 255 ? -13.234 14.601  27.186  1.00 91.99 255 A 1 
ATOM 2100 C CD2 . TYR A 1 255 ? -13.053 15.539  24.944  1.00 92.68 255 A 1 
ATOM 2101 C CE1 . TYR A 1 255 ? -14.190 15.578  27.520  1.00 92.38 255 A 1 
ATOM 2102 C CE2 . TYR A 1 255 ? -14.011 16.517  25.273  1.00 92.49 255 A 1 
ATOM 2103 C CZ  . TYR A 1 255 ? -14.578 16.538  26.564  1.00 94.21 255 A 1 
ATOM 2104 O OH  . TYR A 1 255 ? -15.497 17.487  26.885  1.00 92.67 255 A 1 
ATOM 2105 N N   . THR A 1 256 ? -9.634  13.152  28.035  1.00 95.80 256 A 1 
ATOM 2106 C CA  . THR A 1 256 ? -9.433  13.221  29.492  1.00 95.29 256 A 1 
ATOM 2107 C C   . THR A 1 256 ? -8.026  13.656  29.886  1.00 95.30 256 A 1 
ATOM 2108 O O   . THR A 1 256 ? -7.861  14.306  30.918  1.00 93.85 256 A 1 
ATOM 2109 C CB  . THR A 1 256 ? -9.758  11.885  30.175  1.00 94.73 256 A 1 
ATOM 2110 O OG1 . THR A 1 256 ? -9.013  10.834  29.605  1.00 85.52 256 A 1 
ATOM 2111 C CG2 . THR A 1 256 ? -11.239 11.524  30.070  1.00 81.95 256 A 1 
ATOM 2112 N N   . LYS A 1 257 ? -7.011  13.313  29.086  1.00 94.92 257 A 1 
ATOM 2113 C CA  . LYS A 1 257 ? -5.607  13.542  29.466  1.00 94.50 257 A 1 
ATOM 2114 C C   . LYS A 1 257 ? -4.992  14.806  28.874  1.00 94.96 257 A 1 
ATOM 2115 O O   . LYS A 1 257 ? -4.083  15.337  29.510  1.00 93.51 257 A 1 
ATOM 2116 C CB  . LYS A 1 257 ? -4.756  12.304  29.152  1.00 94.24 257 A 1 
ATOM 2117 C CG  . LYS A 1 257 ? -5.197  11.058  29.940  1.00 92.23 257 A 1 
ATOM 2118 C CD  . LYS A 1 257 ? -4.162  9.939   29.785  1.00 86.17 257 A 1 
ATOM 2119 C CE  . LYS A 1 257 ? -4.554  8.682   30.570  1.00 81.63 257 A 1 
ATOM 2120 N NZ  . LYS A 1 257 ? -3.494  7.645   30.495  1.00 71.22 257 A 1 
ATOM 2121 N N   . ALA A 1 258 ? -5.455  15.289  27.717  1.00 94.35 258 A 1 
ATOM 2122 C CA  . ALA A 1 258 ? -4.981  16.538  27.129  1.00 94.32 258 A 1 
ATOM 2123 C C   . ALA A 1 258 ? -5.366  17.728  28.023  1.00 94.27 258 A 1 
ATOM 2124 O O   . ALA A 1 258 ? -6.546  18.033  28.189  1.00 93.09 258 A 1 
ATOM 2125 C CB  . ALA A 1 258 ? -5.534  16.683  25.708  1.00 94.12 258 A 1 
ATOM 2126 N N   . ASP A 1 259 ? -4.353  18.365  28.609  1.00 94.75 259 A 1 
ATOM 2127 C CA  . ASP A 1 259 ? -4.505  19.462  29.562  1.00 94.61 259 A 1 
ATOM 2128 C C   . ASP A 1 259 ? -3.255  20.350  29.516  1.00 93.83 259 A 1 
ATOM 2129 O O   . ASP A 1 259 ? -2.152  19.912  29.854  1.00 91.70 259 A 1 
ATOM 2130 C CB  . ASP A 1 259 ? -4.736  18.860  30.956  1.00 93.87 259 A 1 
ATOM 2131 C CG  . ASP A 1 259 ? -4.881  19.861  32.106  1.00 93.49 259 A 1 
ATOM 2132 O OD1 . ASP A 1 259 ? -4.694  21.080  31.902  1.00 88.27 259 A 1 
ATOM 2133 O OD2 . ASP A 1 259 ? -5.120  19.361  33.231  1.00 87.92 259 A 1 
ATOM 2134 N N   . ARG A 1 260 ? -3.435  21.608  29.120  1.00 93.67 260 A 1 
ATOM 2135 C CA  . ARG A 1 260 ? -2.361  22.609  29.012  1.00 92.64 260 A 1 
ATOM 2136 C C   . ARG A 1 260 ? -1.642  22.908  30.325  1.00 92.35 260 A 1 
ATOM 2137 O O   . ARG A 1 260 ? -0.525  23.409  30.297  1.00 90.64 260 A 1 
ATOM 2138 C CB  . ARG A 1 260 ? -2.941  23.907  28.444  1.00 91.56 260 A 1 
ATOM 2139 C CG  . ARG A 1 260 ? -3.907  24.585  29.429  1.00 88.59 260 A 1 
ATOM 2140 C CD  . ARG A 1 260 ? -4.553  25.811  28.824  1.00 88.09 260 A 1 
ATOM 2141 N NE  . ARG A 1 260 ? -5.549  26.350  29.766  1.00 80.52 260 A 1 
ATOM 2142 C CZ  . ARG A 1 260 ? -6.131  27.528  29.692  1.00 77.55 260 A 1 
ATOM 2143 N NH1 . ARG A 1 260 ? -5.850  28.367  28.751  1.00 69.56 260 A 1 
ATOM 2144 N NH2 . ARG A 1 260 ? -7.021  27.881  30.569  1.00 69.09 260 A 1 
ATOM 2145 N N   . ASN A 1 261 ? -2.295  22.663  31.464  1.00 92.83 261 A 1 
ATOM 2146 C CA  . ASN A 1 261 ? -1.733  22.958  32.780  1.00 92.37 261 A 1 
ATOM 2147 C C   . ASN A 1 261 ? -0.877  21.806  33.316  1.00 91.80 261 A 1 
ATOM 2148 O O   . ASN A 1 261 ? -0.178  21.982  34.313  1.00 88.86 261 A 1 
ATOM 2149 C CB  . ASN A 1 261 ? -2.861  23.290  33.766  1.00 92.47 261 A 1 
ATOM 2150 C CG  . ASN A 1 261 ? -3.763  24.407  33.293  1.00 91.20 261 A 1 
ATOM 2151 O OD1 . ASN A 1 261 ? -3.360  25.531  33.039  1.00 81.66 261 A 1 
ATOM 2152 N ND2 . ASN A 1 261 ? -5.033  24.122  33.152  1.00 82.46 261 A 1 
ATOM 2153 N N   . LYS A 1 262 ? -0.929  20.630  32.678  1.00 91.94 262 A 1 
ATOM 2154 C CA  . LYS A 1 262 ? -0.071  19.499  33.021  1.00 91.48 262 A 1 
ATOM 2155 C C   . LYS A 1 262 ? 1.282   19.613  32.337  1.00 90.73 262 A 1 
ATOM 2156 O O   . LYS A 1 262 ? 1.416   20.169  31.248  1.00 88.22 262 A 1 
ATOM 2157 C CB  . LYS A 1 262 ? -0.760  18.176  32.686  1.00 91.56 262 A 1 
ATOM 2158 C CG  . LYS A 1 262 ? -1.931  17.929  33.639  1.00 88.28 262 A 1 
ATOM 2159 C CD  . LYS A 1 262 ? -2.605  16.594  33.326  1.00 83.96 262 A 1 
ATOM 2160 C CE  . LYS A 1 262 ? -3.821  16.456  34.235  1.00 78.29 262 A 1 
ATOM 2161 N NZ  . LYS A 1 262 ? -4.684  15.339  33.792  1.00 68.84 262 A 1 
ATOM 2162 N N   . GLU A 1 263 ? 2.284   19.020  32.968  1.00 90.16 263 A 1 
ATOM 2163 C CA  . GLU A 1 263 ? 3.595   18.859  32.352  1.00 89.58 263 A 1 
ATOM 2164 C C   . GLU A 1 263 ? 3.453   18.155  31.002  1.00 89.80 263 A 1 
ATOM 2165 O O   . GLU A 1 263 ? 2.743   17.151  30.881  1.00 86.81 263 A 1 
ATOM 2166 C CB  . GLU A 1 263 ? 4.519   18.096  33.306  1.00 87.43 263 A 1 
ATOM 2167 C CG  . GLU A 1 263 ? 5.969   18.125  32.809  1.00 78.10 263 A 1 
ATOM 2168 C CD  . GLU A 1 263 ? 6.949   17.407  33.745  1.00 72.74 263 A 1 
ATOM 2169 O OE1 . GLU A 1 263 ? 8.154   17.432  33.414  1.00 65.39 263 A 1 
ATOM 2170 O OE2 . GLU A 1 263 ? 6.493   16.844  34.770  1.00 65.72 263 A 1 
ATOM 2171 N N   . ASN A 1 264 ? 4.078   18.724  29.970  1.00 90.14 264 A 1 
ATOM 2172 C CA  . ASN A 1 264 ? 4.028   18.241  28.586  1.00 90.30 264 A 1 
ATOM 2173 C C   . ASN A 1 264 ? 2.596   17.983  28.069  1.00 91.27 264 A 1 
ATOM 2174 O O   . ASN A 1 264 ? 2.369   17.061  27.294  1.00 89.29 264 A 1 
ATOM 2175 C CB  . ASN A 1 264 ? 4.963   17.024  28.452  1.00 88.55 264 A 1 
ATOM 2176 C CG  . ASN A 1 264 ? 6.383   17.341  28.873  1.00 85.59 264 A 1 
ATOM 2177 O OD1 . ASN A 1 264 ? 6.941   18.364  28.503  1.00 78.27 264 A 1 
ATOM 2178 N ND2 . ASN A 1 264 ? 6.997   16.499  29.668  1.00 76.91 264 A 1 
ATOM 2179 N N   . MET A 1 265 ? 1.608   18.780  28.506  1.00 90.63 265 A 1 
ATOM 2180 C CA  . MET A 1 265 ? 0.175   18.585  28.212  1.00 91.48 265 A 1 
ATOM 2181 C C   . MET A 1 265 ? -0.385  17.212  28.633  1.00 92.64 265 A 1 
ATOM 2182 O O   . MET A 1 265 ? -1.391  16.751  28.094  1.00 90.42 265 A 1 
ATOM 2183 C CB  . MET A 1 265 ? -0.128  18.865  26.736  1.00 89.63 265 A 1 
ATOM 2184 C CG  . MET A 1 265 ? 0.186   20.282  26.284  1.00 84.26 265 A 1 
ATOM 2185 S SD  . MET A 1 265 ? -0.410  20.607  24.610  1.00 83.07 265 A 1 
ATOM 2186 C CE  . MET A 1 265 ? -2.201  20.483  24.858  1.00 73.95 265 A 1 
ATOM 2187 N N   . GLY A 1 266 ? 0.241   16.530  29.584  1.00 91.49 266 A 1 
ATOM 2188 C CA  . GLY A 1 266 ? -0.115  15.169  29.983  1.00 91.48 266 A 1 
ATOM 2189 C C   . GLY A 1 266 ? 0.392   14.077  29.032  1.00 92.88 266 A 1 
ATOM 2190 O O   . GLY A 1 266 ? 0.011   12.914  29.199  1.00 90.68 266 A 1 
ATOM 2191 N N   . LEU A 1 267 ? 1.241   14.417  28.065  1.00 91.05 267 A 1 
ATOM 2192 C CA  . LEU A 1 267 ? 1.916   13.459  27.190  1.00 91.47 267 A 1 
ATOM 2193 C C   . LEU A 1 267 ? 3.057   12.762  27.940  1.00 91.19 267 A 1 
ATOM 2194 O O   . LEU A 1 267 ? 3.838   13.400  28.647  1.00 89.73 267 A 1 
ATOM 2195 C CB  . LEU A 1 267 ? 2.461   14.166  25.935  1.00 91.35 267 A 1 
ATOM 2196 C CG  . LEU A 1 267 ? 1.395   14.817  25.041  1.00 90.71 267 A 1 
ATOM 2197 C CD1 . LEU A 1 267 ? 2.057   15.710  23.998  1.00 83.54 267 A 1 
ATOM 2198 C CD2 . LEU A 1 267 ? 0.581   13.769  24.294  1.00 84.05 267 A 1 
ATOM 2199 N N   . THR A 1 268 ? 3.185   11.463  27.749  1.00 91.34 268 A 1 
ATOM 2200 C CA  . THR A 1 268 ? 4.312   10.664  28.260  1.00 89.86 268 A 1 
ATOM 2201 C C   . THR A 1 268 ? 5.423   10.514  27.223  1.00 89.05 268 A 1 
ATOM 2202 O O   . THR A 1 268 ? 6.584   10.329  27.574  1.00 85.14 268 A 1 
ATOM 2203 C CB  . THR A 1 268 ? 3.853   9.273   28.702  1.00 89.79 268 A 1 
ATOM 2204 O OG1 . THR A 1 268 ? 3.374   8.543   27.603  1.00 80.76 268 A 1 
ATOM 2205 C CG2 . THR A 1 268 ? 2.746   9.342   29.757  1.00 78.86 268 A 1 
ATOM 2206 N N   . THR A 1 269 ? 5.074   10.604  25.934  1.00 89.36 269 A 1 
ATOM 2207 C CA  . THR A 1 269 ? 6.005   10.594  24.803  1.00 88.77 269 A 1 
ATOM 2208 C C   . THR A 1 269 ? 5.454   11.447  23.661  1.00 89.35 269 A 1 
ATOM 2209 O O   . THR A 1 269 ? 4.249   11.658  23.569  1.00 87.45 269 A 1 
ATOM 2210 C CB  . THR A 1 269 ? 6.289   9.153   24.347  1.00 86.44 269 A 1 
ATOM 2211 O OG1 . THR A 1 269 ? 7.343   9.136   23.413  1.00 76.09 269 A 1 
ATOM 2212 C CG2 . THR A 1 269 ? 5.094   8.440   23.700  1.00 75.29 269 A 1 
ATOM 2213 N N   . TRP A 1 270 ? 6.325   11.942  22.782  1.00 89.21 270 A 1 
ATOM 2214 C CA  . TRP A 1 270 ? 5.974   12.673  21.562  1.00 88.62 270 A 1 
ATOM 2215 C C   . TRP A 1 270 ? 7.117   12.568  20.557  1.00 87.37 270 A 1 
ATOM 2216 O O   . TRP A 1 270 ? 8.194   12.077  20.891  1.00 84.56 270 A 1 
ATOM 2217 C CB  . TRP A 1 270 ? 5.629   14.132  21.891  1.00 88.09 270 A 1 
ATOM 2218 C CG  . TRP A 1 270 ? 6.714   14.948  22.536  1.00 88.10 270 A 1 
ATOM 2219 C CD1 . TRP A 1 270 ? 7.546   15.801  21.902  1.00 86.15 270 A 1 
ATOM 2220 C CD2 . TRP A 1 270 ? 7.072   15.022  23.949  1.00 89.59 270 A 1 
ATOM 2221 N NE1 . TRP A 1 270 ? 8.394   16.395  22.818  1.00 85.61 270 A 1 
ATOM 2222 C CE2 . TRP A 1 270 ? 8.143   15.952  24.099  1.00 87.86 270 A 1 
ATOM 2223 C CE3 . TRP A 1 270 ? 6.591   14.401  25.118  1.00 86.66 270 A 1 
ATOM 2224 C CZ2 . TRP A 1 270 ? 8.718   16.245  25.345  1.00 86.44 270 A 1 
ATOM 2225 C CZ3 . TRP A 1 270 ? 7.164   14.686  26.377  1.00 84.78 270 A 1 
ATOM 2226 C CH2 . TRP A 1 270 ? 8.227   15.601  26.490  1.00 84.21 270 A 1 
ATOM 2227 N N   . LYS A 1 271 ? 6.915   13.029  19.322  1.00 84.55 271 A 1 
ATOM 2228 C CA  . LYS A 1 271 ? 7.871   12.833  18.218  1.00 82.10 271 A 1 
ATOM 2229 C C   . LYS A 1 271 ? 9.302   13.279  18.555  1.00 81.62 271 A 1 
ATOM 2230 O O   . LYS A 1 271 ? 10.247  12.591  18.188  1.00 77.65 271 A 1 
ATOM 2231 C CB  . LYS A 1 271 ? 7.341   13.557  16.970  1.00 80.17 271 A 1 
ATOM 2232 C CG  . LYS A 1 271 ? 8.238   13.312  15.750  1.00 72.66 271 A 1 
ATOM 2233 C CD  . LYS A 1 271 ? 7.663   13.947  14.481  1.00 67.44 271 A 1 
ATOM 2234 C CE  . LYS A 1 271 ? 8.638   13.661  13.333  1.00 59.48 271 A 1 
ATOM 2235 N NZ  . LYS A 1 271 ? 8.164   14.208  12.038  1.00 50.57 271 A 1 
ATOM 2236 N N   . ASN A 1 272 ? 9.445   14.402  19.243  1.00 80.99 272 A 1 
ATOM 2237 C CA  . ASN A 1 272 ? 10.745  14.975  19.621  1.00 79.11 272 A 1 
ATOM 2238 C C   . ASN A 1 272 ? 11.056  14.810  21.126  1.00 78.59 272 A 1 
ATOM 2239 O O   . ASN A 1 272 ? 11.814  15.601  21.683  1.00 75.01 272 A 1 
ATOM 2240 C CB  . ASN A 1 272 ? 10.790  16.443  19.164  1.00 78.51 272 A 1 
ATOM 2241 C CG  . ASN A 1 272 ? 10.516  16.661  17.690  1.00 76.86 272 A 1 
ATOM 2242 O OD1 . ASN A 1 272 ? 10.915  15.911  16.815  1.00 69.66 272 A 1 
ATOM 2243 N ND2 . ASN A 1 272 ? 9.804   17.711  17.360  1.00 69.87 272 A 1 
ATOM 2244 N N   . SER A 1 273 ? 10.442  13.854  21.789  1.00 82.88 273 A 1 
ATOM 2245 C CA  . SER A 1 273 ? 10.656  13.555  23.215  1.00 81.29 273 A 1 
ATOM 2246 C C   . SER A 1 273 ? 12.110  13.149  23.494  1.00 79.93 273 A 1 
ATOM 2247 O O   . SER A 1 273 ? 12.698  12.476  22.644  1.00 77.01 273 A 1 
ATOM 2248 C CB  . SER A 1 273 ? 9.701   12.425  23.619  1.00 79.86 273 A 1 
ATOM 2249 O OG  . SER A 1 273 ? 9.766   12.112  24.990  1.00 73.93 273 A 1 
ATOM 2250 N N   . PRO A 1 274 ? 12.706  13.483  24.651  1.00 80.02 274 A 1 
ATOM 2251 C CA  . PRO A 1 274 ? 12.082  14.174  25.791  1.00 80.34 274 A 1 
ATOM 2252 C C   . PRO A 1 274 ? 12.245  15.705  25.788  1.00 80.58 274 A 1 
ATOM 2253 O O   . PRO A 1 274 ? 11.509  16.400  26.474  1.00 75.74 274 A 1 
ATOM 2254 C CB  . PRO A 1 274 ? 12.765  13.550  27.014  1.00 77.17 274 A 1 
ATOM 2255 C CG  . PRO A 1 274 ? 14.186  13.270  26.512  1.00 76.57 274 A 1 
ATOM 2256 C CD  . PRO A 1 274 ? 13.974  12.897  25.045  1.00 81.00 274 A 1 
ATOM 2257 N N   . GLU A 1 275 ? 13.178  16.252  25.016  1.00 79.99 275 A 1 
ATOM 2258 C CA  . GLU A 1 275 ? 13.540  17.681  25.098  1.00 79.31 275 A 1 
ATOM 2259 C C   . GLU A 1 275 ? 12.977  18.542  23.962  1.00 79.28 275 A 1 
ATOM 2260 O O   . GLU A 1 275 ? 13.001  19.773  24.029  1.00 72.27 275 A 1 
ATOM 2261 C CB  . GLU A 1 275 ? 15.065  17.830  25.098  1.00 75.63 275 A 1 
ATOM 2262 C CG  . GLU A 1 275 ? 15.765  17.182  26.298  1.00 69.44 275 A 1 
ATOM 2263 C CD  . GLU A 1 275 ? 17.280  17.460  26.306  1.00 63.62 275 A 1 
ATOM 2264 O OE1 . GLU A 1 275 ? 17.926  17.096  27.310  1.00 56.70 275 A 1 
ATOM 2265 O OE2 . GLU A 1 275 ? 17.795  18.052  25.315  1.00 55.29 275 A 1 
ATOM 2266 N N   . GLY A 1 276 ? 12.523  17.913  22.896  1.00 81.79 276 A 1 
ATOM 2267 C CA  . GLY A 1 276 ? 12.042  18.616  21.715  1.00 82.44 276 A 1 
ATOM 2268 C C   . GLY A 1 276 ? 10.594  19.101  21.839  1.00 84.71 276 A 1 
ATOM 2269 O O   . GLY A 1 276 ? 9.805   18.621  22.652  1.00 82.89 276 A 1 
ATOM 2270 N N   . ARG A 1 277 ? 10.238  20.051  20.986  1.00 84.23 277 A 1 
ATOM 2271 C CA  . ARG A 1 277 ? 8.908   20.663  20.928  1.00 86.53 277 A 1 
ATOM 2272 C C   . ARG A 1 277 ? 7.803   19.627  20.718  1.00 88.67 277 A 1 
ATOM 2273 O O   . ARG A 1 277 ? 7.913   18.773  19.835  1.00 86.96 277 A 1 
ATOM 2274 C CB  . ARG A 1 277 ? 8.901   21.706  19.807  1.00 83.92 277 A 1 
ATOM 2275 C CG  . ARG A 1 277 ? 7.612   22.535  19.757  1.00 75.26 277 A 1 
ATOM 2276 C CD  . ARG A 1 277 ? 7.696   23.585  18.653  1.00 73.81 277 A 1 
ATOM 2277 N NE  . ARG A 1 277 ? 6.459   24.386  18.569  1.00 64.71 277 A 1 
ATOM 2278 C CZ  . ARG A 1 277 ? 6.223   25.361  17.705  1.00 58.79 277 A 1 
ATOM 2279 N NH1 . ARG A 1 277 ? 7.095   25.716  16.806  1.00 54.35 277 A 1 
ATOM 2280 N NH2 . ARG A 1 277 ? 5.094   26.006  17.730  1.00 49.93 277 A 1 
ATOM 2281 N N   . ILE A 1 278 ? 6.709   19.773  21.466  1.00 88.19 278 A 1 
ATOM 2282 C CA  . ILE A 1 278 ? 5.450   19.064  21.214  1.00 90.11 278 A 1 
ATOM 2283 C C   . ILE A 1 278 ? 4.796   19.675  19.978  1.00 90.21 278 A 1 
ATOM 2284 O O   . ILE A 1 278 ? 4.661   20.897  19.885  1.00 88.68 278 A 1 
ATOM 2285 C CB  . ILE A 1 278 ? 4.533   19.127  22.454  1.00 90.56 278 A 1 
ATOM 2286 C CG1 . ILE A 1 278 ? 5.208   18.389  23.633  1.00 88.45 278 A 1 
ATOM 2287 C CG2 . ILE A 1 278 ? 3.151   18.519  22.151  1.00 87.35 278 A 1 
ATOM 2288 C CD1 . ILE A 1 278 ? 4.529   18.621  24.980  1.00 83.01 278 A 1 
ATOM 2289 N N   . LEU A 1 279 ? 4.393   18.840  19.034  1.00 88.73 279 A 1 
ATOM 2290 C CA  . LEU A 1 279 ? 3.741   19.249  17.795  1.00 88.51 279 A 1 
ATOM 2291 C C   . LEU A 1 279 ? 2.225   19.069  17.898  1.00 89.43 279 A 1 
ATOM 2292 O O   . LEU A 1 279 ? 1.731   18.202  18.617  1.00 88.84 279 A 1 
ATOM 2293 C CB  . LEU A 1 279 ? 4.315   18.449  16.611  1.00 87.16 279 A 1 
ATOM 2294 C CG  . LEU A 1 279 ? 5.841   18.538  16.435  1.00 83.82 279 A 1 
ATOM 2295 C CD1 . LEU A 1 279 ? 6.273   17.653  15.265  1.00 77.96 279 A 1 
ATOM 2296 C CD2 . LEU A 1 279 ? 6.302   19.970  16.150  1.00 76.79 279 A 1 
ATOM 2297 N N   . LYS A 1 280 ? 1.478   19.827  17.093  1.00 89.37 280 A 1 
ATOM 2298 C CA  . LYS A 1 280 ? 0.017   19.665  16.988  1.00 89.44 280 A 1 
ATOM 2299 C C   . LYS A 1 280 ? -0.390  18.229  16.598  1.00 89.65 280 A 1 
ATOM 2300 O O   . LYS A 1 280 ? -1.432  17.747  17.018  1.00 88.23 280 A 1 
ATOM 2301 C CB  . LYS A 1 280 ? -0.540  20.719  16.002  1.00 88.70 280 A 1 
ATOM 2302 C CG  . LYS A 1 280 ? -2.077  20.728  16.007  1.00 86.12 280 A 1 
ATOM 2303 C CD  . LYS A 1 280 ? -2.716  21.853  15.169  1.00 83.59 280 A 1 
ATOM 2304 C CE  . LYS A 1 280 ? -4.229  21.623  15.288  1.00 76.63 280 A 1 
ATOM 2305 N NZ  . LYS A 1 280 ? -5.120  22.608  14.637  1.00 69.74 280 A 1 
ATOM 2306 N N   . SER A 1 281 ? 0.442   17.526  15.844  1.00 89.63 281 A 1 
ATOM 2307 C CA  . SER A 1 281 ? 0.208   16.123  15.485  1.00 88.58 281 A 1 
ATOM 2308 C C   . SER A 1 281 ? 0.398   15.138  16.642  1.00 89.31 281 A 1 
ATOM 2309 O O   . SER A 1 281 ? -0.086  14.016  16.549  1.00 87.42 281 A 1 
ATOM 2310 C CB  . SER A 1 281 ? 1.145   15.728  14.340  1.00 87.31 281 A 1 
ATOM 2311 O OG  . SER A 1 281 ? 2.501   15.934  14.695  1.00 82.54 281 A 1 
ATOM 2312 N N   . ASP A 1 282 ? 1.119   15.509  17.691  1.00 89.78 282 A 1 
ATOM 2313 C CA  . ASP A 1 282 ? 1.416   14.612  18.813  1.00 89.66 282 A 1 
ATOM 2314 C C   . ASP A 1 282 ? 0.228   14.503  19.772  1.00 90.68 282 A 1 
ATOM 2315 O O   . ASP A 1 282 ? -0.029  13.429  20.311  1.00 89.60 282 A 1 
ATOM 2316 C CB  . ASP A 1 282 ? 2.666   15.096  19.564  1.00 88.84 282 A 1 
ATOM 2317 C CG  . ASP A 1 282 ? 3.943   15.052  18.721  1.00 86.91 282 A 1 
ATOM 2318 O OD1 . ASP A 1 282 ? 4.134   14.052  17.992  1.00 81.16 282 A 1 
ATOM 2319 O OD2 . ASP A 1 282 ? 4.736   16.014  18.808  1.00 81.29 282 A 1 
ATOM 2320 N N   . ILE A 1 283 ? -0.529  15.591  19.932  1.00 91.86 283 A 1 
ATOM 2321 C CA  . ILE A 1 283 ? -1.637  15.699  20.891  1.00 92.17 283 A 1 
ATOM 2322 C C   . ILE A 1 283 ? -2.908  14.954  20.459  1.00 92.54 283 A 1 
ATOM 2323 O O   . ILE A 1 283 ? -3.757  14.674  21.295  1.00 91.41 283 A 1 
ATOM 2324 C CB  . ILE A 1 283 ? -1.921  17.183  21.218  1.00 92.09 283 A 1 
ATOM 2325 C CG1 . ILE A 1 283 ? -2.291  18.017  19.959  1.00 86.43 283 A 1 
ATOM 2326 C CG2 . ILE A 1 283 ? -0.699  17.823  21.901  1.00 84.64 283 A 1 
ATOM 2327 C CD1 . ILE A 1 283 ? -3.705  18.520  19.970  1.00 79.79 283 A 1 
ATOM 2328 N N   . THR A 1 284 ? -3.026  14.586  19.188  1.00 91.95 284 A 1 
ATOM 2329 C CA  . THR A 1 284 ? -4.162  13.801  18.664  1.00 91.02 284 A 1 
ATOM 2330 C C   . THR A 1 284 ? -3.884  12.296  18.639  1.00 90.90 284 A 1 
ATOM 2331 O O   . THR A 1 284 ? -4.688  11.504  18.137  1.00 88.91 284 A 1 
ATOM 2332 C CB  . THR A 1 284 ? -4.583  14.309  17.279  1.00 90.41 284 A 1 
ATOM 2333 O OG1 . THR A 1 284 ? -3.494  14.257  16.385  1.00 84.17 284 A 1 
ATOM 2334 C CG2 . THR A 1 284 ? -5.069  15.758  17.313  1.00 81.86 284 A 1 
ATOM 2335 N N   . VAL A 1 285 ? -2.743  11.865  19.183  1.00 90.88 285 A 1 
ATOM 2336 C CA  . VAL A 1 285 ? -2.324  10.460  19.230  1.00 90.39 285 A 1 
ATOM 2337 C C   . VAL A 1 285 ? -2.506  9.916   20.646  1.00 91.35 285 A 1 
ATOM 2338 O O   . VAL A 1 285 ? -1.700  10.169  21.536  1.00 90.59 285 A 1 
ATOM 2339 C CB  . VAL A 1 285 ? -0.872  10.295  18.730  1.00 88.73 285 A 1 
ATOM 2340 C CG1 . VAL A 1 285 ? -0.431  8.824   18.770  1.00 84.24 285 A 1 
ATOM 2341 C CG2 . VAL A 1 285 ? -0.719  10.765  17.276  1.00 83.83 285 A 1 
ATOM 2342 N N   . ALA A 1 286 ? -3.534  9.087   20.838  1.00 91.43 286 A 1 
ATOM 2343 C CA  . ALA A 1 286 ? -3.853  8.516   22.153  1.00 91.35 286 A 1 
ATOM 2344 C C   . ALA A 1 286 ? -2.685  7.754   22.805  1.00 91.38 286 A 1 
ATOM 2345 O O   . ALA A 1 286 ? -2.485  7.841   24.016  1.00 90.38 286 A 1 
ATOM 2346 C CB  . ALA A 1 286 ? -5.061  7.591   21.993  1.00 91.21 286 A 1 
ATOM 2347 N N   . LYS A 1 287 ? -1.886  7.040   22.002  1.00 91.33 287 A 1 
ATOM 2348 C CA  . LYS A 1 287 ? -0.693  6.314   22.470  1.00 90.44 287 A 1 
ATOM 2349 C C   . LYS A 1 287 ? 0.272   7.212   23.252  1.00 91.31 287 A 1 
ATOM 2350 O O   . LYS A 1 287 ? 0.860   6.754   24.224  1.00 90.33 287 A 1 
ATOM 2351 C CB  . LYS A 1 287 ? 0.005   5.664   21.259  1.00 87.69 287 A 1 
ATOM 2352 C CG  . LYS A 1 287 ? 1.214   4.798   21.652  1.00 79.68 287 A 1 
ATOM 2353 C CD  . LYS A 1 287 ? 1.957   4.242   20.426  1.00 76.46 287 A 1 
ATOM 2354 C CE  . LYS A 1 287 ? 3.206   3.476   20.890  1.00 66.12 287 A 1 
ATOM 2355 N NZ  . LYS A 1 287 ? 4.074   3.011   19.770  1.00 58.86 287 A 1 
ATOM 2356 N N   . ASN A 1 288 ? 0.392   8.477   22.870  1.00 90.47 288 A 1 
ATOM 2357 C CA  . ASN A 1 288 ? 1.324   9.424   23.490  1.00 90.82 288 A 1 
ATOM 2358 C C   . ASN A 1 288 ? 0.952   9.779   24.945  1.00 91.63 288 A 1 
ATOM 2359 O O   . ASN A 1 288 ? 1.806   10.229  25.696  1.00 90.21 288 A 1 
ATOM 2360 C CB  . ASN A 1 288 ? 1.405   10.685  22.616  1.00 90.21 288 A 1 
ATOM 2361 C CG  . ASN A 1 288 ? 2.057   10.476  21.260  1.00 88.63 288 A 1 
ATOM 2362 O OD1 . ASN A 1 288 ? 2.557   9.417   20.909  1.00 81.51 288 A 1 
ATOM 2363 N ND2 . ASN A 1 288 ? 2.081   11.510  20.448  1.00 81.29 288 A 1 
ATOM 2364 N N   . TYR A 1 289 ? -0.287  9.539   25.342  1.00 93.03 289 A 1 
ATOM 2365 C CA  . TYR A 1 289 ? -0.765  9.741   26.714  1.00 93.44 289 A 1 
ATOM 2366 C C   . TYR A 1 289 ? -0.676  8.480   27.585  1.00 93.77 289 A 1 
ATOM 2367 O O   . TYR A 1 289 ? -1.037  8.514   28.765  1.00 91.57 289 A 1 
ATOM 2368 C CB  . TYR A 1 289 ? -2.210  10.237  26.669  1.00 93.58 289 A 1 
ATOM 2369 C CG  . TYR A 1 289 ? -2.390  11.567  25.982  1.00 94.37 289 A 1 
ATOM 2370 C CD1 . TYR A 1 289 ? -2.182  12.761  26.701  1.00 91.19 289 A 1 
ATOM 2371 C CD2 . TYR A 1 289 ? -2.777  11.622  24.630  1.00 91.80 289 A 1 
ATOM 2372 C CE1 . TYR A 1 289 ? -2.370  14.001  26.075  1.00 90.86 289 A 1 
ATOM 2373 C CE2 . TYR A 1 289 ? -2.960  12.863  23.997  1.00 91.11 289 A 1 
ATOM 2374 C CZ  . TYR A 1 289 ? -2.763  14.057  24.718  1.00 93.24 289 A 1 
ATOM 2375 O OH  . TYR A 1 289 ? -2.951  15.254  24.111  1.00 92.15 289 A 1 
ATOM 2376 N N   . LEU A 1 290 ? -0.275  7.341   27.016  1.00 92.60 290 A 1 
ATOM 2377 C CA  . LEU A 1 290 ? -0.183  6.080   27.745  1.00 92.26 290 A 1 
ATOM 2378 C C   . LEU A 1 290 ? 1.176   5.947   28.444  1.00 92.52 290 A 1 
ATOM 2379 O O   . LEU A 1 290 ? 2.199   6.282   27.854  1.00 92.03 290 A 1 
ATOM 2380 C CB  . LEU A 1 290 ? -0.434  4.890   26.806  1.00 92.11 290 A 1 
ATOM 2381 C CG  . LEU A 1 290 ? -1.844  4.832   26.195  1.00 90.65 290 A 1 
ATOM 2382 C CD1 . LEU A 1 290 ? -1.957  3.573   25.334  1.00 85.04 290 A 1 
ATOM 2383 C CD2 . LEU A 1 290 ? -2.944  4.776   27.258  1.00 85.36 290 A 1 
ATOM 2384 N N   . PRO A 1 291 ? 1.234   5.392   29.659  1.00 92.76 291 A 1 
ATOM 2385 C CA  . PRO A 1 291 ? 2.487   4.988   30.289  1.00 92.08 291 A 1 
ATOM 2386 C C   . PRO A 1 291 ? 3.255   3.983   29.422  1.00 92.08 291 A 1 
ATOM 2387 O O   . PRO A 1 291 ? 2.651   3.136   28.765  1.00 91.05 291 A 1 
ATOM 2388 C CB  . PRO A 1 291 ? 2.097   4.364   31.634  1.00 91.03 291 A 1 
ATOM 2389 C CG  . PRO A 1 291 ? 0.727   4.963   31.936  1.00 89.22 291 A 1 
ATOM 2390 C CD  . PRO A 1 291 ? 0.116   5.136   30.556  1.00 92.35 291 A 1 
ATOM 2391 N N   . GLU A 1 292 ? 4.585   3.984   29.494  1.00 90.76 292 A 1 
ATOM 2392 C CA  . GLU A 1 292 ? 5.442   3.095   28.688  1.00 90.27 292 A 1 
ATOM 2393 C C   . GLU A 1 292 ? 5.033   1.611   28.783  1.00 90.34 292 A 1 
ATOM 2394 O O   . GLU A 1 292 ? 5.020   0.875   27.795  1.00 89.69 292 A 1 
ATOM 2395 C CB  . GLU A 1 292 ? 6.893   3.267   29.168  1.00 88.97 292 A 1 
ATOM 2396 C CG  . GLU A 1 292 ? 7.900   2.627   28.201  1.00 79.47 292 A 1 
ATOM 2397 C CD  . GLU A 1 292 ? 9.307   2.488   28.805  1.00 73.92 292 A 1 
ATOM 2398 O OE1 . GLU A 1 292 ? 10.043  1.604   28.291  1.00 65.49 292 A 1 
ATOM 2399 O OE2 . GLU A 1 292 ? 9.592   3.120   29.831  1.00 66.19 292 A 1 
ATOM 2400 N N   . LYS A 1 293 ? 4.622   1.159   29.973  1.00 91.93 293 A 1 
ATOM 2401 C CA  . LYS A 1 293 ? 4.124   -0.203  30.206  1.00 92.03 293 A 1 
ATOM 2402 C C   . LYS A 1 293 ? 2.867   -0.517  29.392  1.00 92.62 293 A 1 
ATOM 2403 O O   . LYS A 1 293 ? 2.729   -1.640  28.902  1.00 91.62 293 A 1 
ATOM 2404 C CB  . LYS A 1 293 ? 3.875   -0.378  31.710  1.00 91.55 293 A 1 
ATOM 2405 C CG  . LYS A 1 293 ? 3.488   -1.813  32.093  1.00 82.35 293 A 1 
ATOM 2406 C CD  . LYS A 1 293 ? 3.279   -1.908  33.610  1.00 78.18 293 A 1 
ATOM 2407 C CE  . LYS A 1 293 ? 2.947   -3.335  34.049  1.00 68.24 293 A 1 
ATOM 2408 N NZ  . LYS A 1 293 ? 2.805   -3.415  35.529  1.00 59.00 293 A 1 
ATOM 2409 N N   . GLU A 1 294 ? 1.943   0.427   29.269  1.00 91.87 294 A 1 
ATOM 2410 C CA  . GLU A 1 294 ? 0.715   0.273   28.481  1.00 91.76 294 A 1 
ATOM 2411 C C   . GLU A 1 294 ? 1.007   0.365   26.985  1.00 91.99 294 A 1 
ATOM 2412 O O   . GLU A 1 294 ? 0.476   -0.440  26.227  1.00 91.39 294 A 1 
ATOM 2413 C CB  . GLU A 1 294 ? -0.331  1.310   28.895  1.00 91.87 294 A 1 
ATOM 2414 C CG  . GLU A 1 294 ? -0.889  1.020   30.296  1.00 88.10 294 A 1 
ATOM 2415 C CD  . GLU A 1 294 ? -1.961  2.023   30.749  1.00 85.16 294 A 1 
ATOM 2416 O OE1 . GLU A 1 294 ? -2.406  1.870   31.908  1.00 75.35 294 A 1 
ATOM 2417 O OE2 . GLU A 1 294 ? -2.289  2.946   29.972  1.00 76.20 294 A 1 
ATOM 2418 N N   . ILE A 1 295 ? 1.928   1.234   26.568  1.00 90.98 295 A 1 
ATOM 2419 C CA  . ILE A 1 295 ? 2.418   1.297   25.183  1.00 89.98 295 A 1 
ATOM 2420 C C   . ILE A 1 295 ? 2.974   -0.064  24.752  1.00 90.01 295 A 1 
ATOM 2421 O O   . ILE A 1 295 ? 2.527   -0.626  23.753  1.00 89.83 295 A 1 
ATOM 2422 C CB  . ILE A 1 295 ? 3.465   2.427   25.019  1.00 89.68 295 A 1 
ATOM 2423 C CG1 . ILE A 1 295 ? 2.799   3.805   25.241  1.00 86.65 295 A 1 
ATOM 2424 C CG2 . ILE A 1 295 ? 4.134   2.354   23.637  1.00 86.11 295 A 1 
ATOM 2425 C CD1 . ILE A 1 295 ? 3.772   4.992   25.245  1.00 79.92 295 A 1 
ATOM 2426 N N   . LYS A 1 296 ? 3.887   -0.652  25.545  1.00 90.50 296 A 1 
ATOM 2427 C CA  . LYS A 1 296 ? 4.457   -1.979  25.265  1.00 90.31 296 A 1 
ATOM 2428 C C   . LYS A 1 296 ? 3.396   -3.083  25.239  1.00 91.21 296 A 1 
ATOM 2429 O O   . LYS A 1 296 ? 3.512   -4.029  24.464  1.00 90.80 296 A 1 
ATOM 2430 C CB  . LYS A 1 296 ? 5.544   -2.312  26.303  1.00 90.78 296 A 1 
ATOM 2431 C CG  . LYS A 1 296 ? 6.838   -1.522  26.050  1.00 84.91 296 A 1 
ATOM 2432 C CD  . LYS A 1 296 ? 7.909   -1.786  27.124  1.00 77.86 296 A 1 
ATOM 2433 C CE  . LYS A 1 296 ? 9.184   -1.037  26.735  1.00 70.28 296 A 1 
ATOM 2434 N NZ  . LYS A 1 296 ? 10.207  -0.970  27.814  1.00 60.73 296 A 1 
ATOM 2435 N N   . ARG A 1 297 ? 2.362   -3.001  26.087  1.00 92.36 297 A 1 
ATOM 2436 C CA  . ARG A 1 297 ? 1.233   -3.947  26.074  1.00 92.56 297 A 1 
ATOM 2437 C C   . ARG A 1 297 ? 0.382   -3.798  24.819  1.00 93.12 297 A 1 
ATOM 2438 O O   . ARG A 1 297 ? 0.019   -4.816  24.239  1.00 92.37 297 A 1 
ATOM 2439 C CB  . ARG A 1 297 ? 0.362   -3.765  27.322  1.00 92.10 297 A 1 
ATOM 2440 C CG  . ARG A 1 297 ? 0.984   -4.407  28.565  1.00 84.90 297 A 1 
ATOM 2441 C CD  . ARG A 1 297 ? 0.133   -4.037  29.779  1.00 83.06 297 A 1 
ATOM 2442 N NE  . ARG A 1 297 ? 0.528   -4.785  30.990  1.00 72.32 297 A 1 
ATOM 2443 C CZ  . ARG A 1 297 ? -0.120  -4.761  32.142  1.00 66.42 297 A 1 
ATOM 2444 N NH1 . ARG A 1 297 ? -1.137  -3.966  32.347  1.00 60.53 297 A 1 
ATOM 2445 N NH2 . ARG A 1 297 ? 0.234   -5.555  33.115  1.00 54.75 297 A 1 
ATOM 2446 N N   . LEU A 1 298 ? 0.107   -2.565  24.398  1.00 91.57 298 A 1 
ATOM 2447 C CA  . LEU A 1 298 ? -0.637  -2.259  23.180  1.00 90.97 298 A 1 
ATOM 2448 C C   . LEU A 1 298 ? 0.087   -2.810  21.944  1.00 91.31 298 A 1 
ATOM 2449 O O   . LEU A 1 298 ? -0.509  -3.536  21.155  1.00 91.46 298 A 1 
ATOM 2450 C CB  . LEU A 1 298 ? -0.835  -0.734  23.107  1.00 91.05 298 A 1 
ATOM 2451 C CG  . LEU A 1 298 ? -1.663  -0.253  21.905  1.00 88.83 298 A 1 
ATOM 2452 C CD1 . LEU A 1 298 ? -3.104  -0.741  21.985  1.00 83.19 298 A 1 
ATOM 2453 C CD2 . LEU A 1 298 ? -1.664  1.275   21.868  1.00 82.48 298 A 1 
ATOM 2454 N N   . GLU A 1 299 ? 1.388   -2.544  21.820  1.00 90.48 299 A 1 
ATOM 2455 C CA  . GLU A 1 299 ? 2.217   -3.046  20.719  1.00 89.41 299 A 1 
ATOM 2456 C C   . GLU A 1 299 ? 2.248   -4.578  20.672  1.00 90.33 299 A 1 
ATOM 2457 O O   . GLU A 1 299 ? 2.041   -5.164  19.612  1.00 90.01 299 A 1 
ATOM 2458 C CB  . GLU A 1 299 ? 3.641   -2.497  20.863  1.00 88.73 299 A 1 
ATOM 2459 C CG  . GLU A 1 299 ? 3.704   -0.998  20.539  1.00 84.62 299 A 1 
ATOM 2460 C CD  . GLU A 1 299 ? 5.065   -0.358  20.864  1.00 80.90 299 A 1 
ATOM 2461 O OE1 . GLU A 1 299 ? 5.241   0.814   20.457  1.00 71.86 299 A 1 
ATOM 2462 O OE2 . GLU A 1 299 ? 5.881   -0.987  21.569  1.00 72.92 299 A 1 
ATOM 2463 N N   . ARG A 1 300 ? 2.425   -5.243  21.819  1.00 90.97 300 A 1 
ATOM 2464 C CA  . ARG A 1 300 ? 2.371   -6.713  21.900  1.00 91.91 300 A 1 
ATOM 2465 C C   . ARG A 1 300 ? 0.998   -7.274  21.544  1.00 92.99 300 A 1 
ATOM 2466 O O   . ARG A 1 300 ? 0.936   -8.325  20.923  1.00 92.51 300 A 1 
ATOM 2467 C CB  . ARG A 1 300 ? 2.741   -7.189  23.309  1.00 91.34 300 A 1 
ATOM 2468 C CG  . ARG A 1 300 ? 4.238   -7.054  23.610  1.00 82.01 300 A 1 
ATOM 2469 C CD  . ARG A 1 300 ? 4.461   -7.459  25.069  1.00 81.21 300 A 1 
ATOM 2470 N NE  . ARG A 1 300 ? 5.754   -6.980  25.586  1.00 70.25 300 A 1 
ATOM 2471 C CZ  . ARG A 1 300 ? 6.138   -7.005  26.847  1.00 63.84 300 A 1 
ATOM 2472 N NH1 . ARG A 1 300 ? 5.400   -7.528  27.789  1.00 57.32 300 A 1 
ATOM 2473 N NH2 . ARG A 1 300 ? 7.285   -6.488  27.192  1.00 53.35 300 A 1 
ATOM 2474 N N   . ALA A 1 301 ? -0.086  -6.615  21.960  1.00 92.77 301 A 1 
ATOM 2475 C CA  . ALA A 1 301 ? -1.437  -7.060  21.635  1.00 92.85 301 A 1 
ATOM 2476 C C   . ALA A 1 301 ? -1.690  -6.988  20.126  1.00 93.50 301 A 1 
ATOM 2477 O O   . ALA A 1 301 ? -2.209  -7.942  19.560  1.00 92.92 301 A 1 
ATOM 2478 C CB  . ALA A 1 301 ? -2.451  -6.231  22.431  1.00 93.09 301 A 1 
ATOM 2479 N N   . ILE A 1 302 ? -1.263  -5.911  19.470  1.00 92.06 302 A 1 
ATOM 2480 C CA  . ILE A 1 302 ? -1.422  -5.758  18.020  1.00 91.70 302 A 1 
ATOM 2481 C C   . ILE A 1 302 ? -0.506  -6.723  17.260  1.00 91.89 302 A 1 
ATOM 2482 O O   . ILE A 1 302 ? -0.968  -7.384  16.339  1.00 91.38 302 A 1 
ATOM 2483 C CB  . ILE A 1 302 ? -1.199  -4.295  17.605  1.00 91.24 302 A 1 
ATOM 2484 C CG1 . ILE A 1 302 ? -2.255  -3.375  18.261  1.00 88.65 302 A 1 
ATOM 2485 C CG2 . ILE A 1 302 ? -1.296  -4.185  16.073  1.00 87.91 302 A 1 
ATOM 2486 C CD1 . ILE A 1 302 ? -1.900  -1.892  18.193  1.00 81.47 302 A 1 
ATOM 2487 N N   . SER A 1 303 ? 0.756   -6.870  17.672  1.00 91.97 303 A 1 
ATOM 2488 C CA  . SER A 1 303 ? 1.656   -7.863  17.069  1.00 91.56 303 A 1 
ATOM 2489 C C   . SER A 1 303 ? 1.089   -9.276  17.182  1.00 92.14 303 A 1 
ATOM 2490 O O   . SER A 1 303 ? 1.054   -9.993  16.193  1.00 91.42 303 A 1 
ATOM 2491 C CB  . SER A 1 303 ? 3.033   -7.800  17.724  1.00 90.74 303 A 1 
ATOM 2492 O OG  . SER A 1 303 ? 3.953   -8.646  17.064  1.00 77.93 303 A 1 
ATOM 2493 N N   . GLY A 1 304 ? 0.565   -9.648  18.348  1.00 93.34 304 A 1 
ATOM 2494 C CA  . GLY A 1 304 ? -0.078  -10.951 18.529  1.00 93.40 304 A 1 
ATOM 2495 C C   . GLY A 1 304 ? -1.372  -11.112 17.731  1.00 94.10 304 A 1 
ATOM 2496 O O   . GLY A 1 304 ? -1.729  -12.230 17.383  1.00 93.23 304 A 1 
ATOM 2497 N N   . TYR A 1 305 ? -2.089  -10.021 17.425  1.00 93.20 305 A 1 
ATOM 2498 C CA  . TYR A 1 305 ? -3.233  -10.071 16.510  1.00 93.01 305 A 1 
ATOM 2499 C C   . TYR A 1 305 ? -2.792  -10.321 15.063  1.00 93.34 305 A 1 
ATOM 2500 O O   . TYR A 1 305 ? -3.430  -11.102 14.370  1.00 92.96 305 A 1 
ATOM 2501 C CB  . TYR A 1 305 ? -4.066  -8.789  16.630  1.00 93.26 305 A 1 
ATOM 2502 C CG  . TYR A 1 305 ? -5.265  -8.766  15.698  1.00 93.09 305 A 1 
ATOM 2503 C CD1 . TYR A 1 305 ? -5.325  -7.834  14.640  1.00 87.19 305 A 1 
ATOM 2504 C CD2 . TYR A 1 305 ? -6.296  -9.712  15.855  1.00 87.89 305 A 1 
ATOM 2505 C CE1 . TYR A 1 305 ? -6.412  -7.848  13.750  1.00 87.68 305 A 1 
ATOM 2506 C CE2 . TYR A 1 305 ? -7.383  -9.735  14.961  1.00 87.36 305 A 1 
ATOM 2507 C CZ  . TYR A 1 305 ? -7.440  -8.801  13.903  1.00 91.46 305 A 1 
ATOM 2508 O OH  . TYR A 1 305 ? -8.481  -8.827  13.029  1.00 90.37 305 A 1 
ATOM 2509 N N   . PHE A 1 306 ? -1.684  -9.727  14.615  1.00 92.38 306 A 1 
ATOM 2510 C CA  . PHE A 1 306 ? -1.116  -10.048 13.308  1.00 91.92 306 A 1 
ATOM 2511 C C   . PHE A 1 306 ? -0.679  -11.512 13.220  1.00 92.66 306 A 1 
ATOM 2512 O O   . PHE A 1 306 ? -1.030  -12.168 12.247  1.00 92.16 306 A 1 
ATOM 2513 C CB  . PHE A 1 306 ? 0.053   -9.117  12.983  1.00 90.93 306 A 1 
ATOM 2514 C CG  . PHE A 1 306 ? -0.280  -7.645  12.825  1.00 89.99 306 A 1 
ATOM 2515 C CD1 . PHE A 1 306 ? -1.478  -7.235  12.214  1.00 83.81 306 A 1 
ATOM 2516 C CD2 . PHE A 1 306 ? 0.663   -6.678  13.222  1.00 84.01 306 A 1 
ATOM 2517 C CE1 . PHE A 1 306 ? -1.727  -5.869  11.992  1.00 81.81 306 A 1 
ATOM 2518 C CE2 . PHE A 1 306 ? 0.415   -5.315  12.995  1.00 81.24 306 A 1 
ATOM 2519 C CZ  . PHE A 1 306 ? -0.777  -4.908  12.373  1.00 84.06 306 A 1 
ATOM 2520 N N   . ASP A 1 307 ? -0.006  -12.036 14.249  1.00 92.41 307 A 1 
ATOM 2521 C CA  . ASP A 1 307 ? 0.371   -13.453 14.305  1.00 92.74 307 A 1 
ATOM 2522 C C   . ASP A 1 307 ? -0.875  -14.356 14.213  1.00 92.85 307 A 1 
ATOM 2523 O O   . ASP A 1 307 ? -0.895  -15.318 13.457  1.00 92.24 307 A 1 
ATOM 2524 C CB  . ASP A 1 307 ? 1.147   -13.756 15.605  1.00 92.57 307 A 1 
ATOM 2525 C CG  . ASP A 1 307 ? 2.438   -12.940 15.811  1.00 90.18 307 A 1 
ATOM 2526 O OD1 . ASP A 1 307 ? 3.094   -12.539 14.827  1.00 84.60 307 A 1 
ATOM 2527 O OD2 . ASP A 1 307 ? 2.773   -12.654 16.986  1.00 84.10 307 A 1 
ATOM 2528 N N   . TYR A 1 308 ? -1.959  -14.001 14.915  1.00 92.94 308 A 1 
ATOM 2529 C CA  . TYR A 1 308 ? -3.234  -14.720 14.847  1.00 92.52 308 A 1 
ATOM 2530 C C   . TYR A 1 308 ? -3.848  -14.719 13.438  1.00 92.96 308 A 1 
ATOM 2531 O O   . TYR A 1 308 ? -4.353  -15.747 12.989  1.00 92.26 308 A 1 
ATOM 2532 C CB  . TYR A 1 308 ? -4.197  -14.104 15.874  1.00 92.40 308 A 1 
ATOM 2533 C CG  . TYR A 1 308 ? -5.636  -14.563 15.750  1.00 91.96 308 A 1 
ATOM 2534 C CD1 . TYR A 1 308 ? -6.611  -13.696 15.215  1.00 86.33 308 A 1 
ATOM 2535 C CD2 . TYR A 1 308 ? -5.998  -15.864 16.148  1.00 86.58 308 A 1 
ATOM 2536 C CE1 . TYR A 1 308 ? -7.946  -14.126 15.089  1.00 85.58 308 A 1 
ATOM 2537 C CE2 . TYR A 1 308 ? -7.330  -16.299 16.020  1.00 85.30 308 A 1 
ATOM 2538 C CZ  . TYR A 1 308 ? -8.308  -15.429 15.491  1.00 88.72 308 A 1 
ATOM 2539 O OH  . TYR A 1 308 ? -9.597  -15.847 15.369  1.00 87.34 308 A 1 
ATOM 2540 N N   . ILE A 1 309 ? -3.809  -13.596 12.716  1.00 91.03 309 A 1 
ATOM 2541 C CA  . ILE A 1 309 ? -4.298  -13.519 11.333  1.00 90.72 309 A 1 
ATOM 2542 C C   . ILE A 1 309 ? -3.404  -14.330 10.386  1.00 90.26 309 A 1 
ATOM 2543 O O   . ILE A 1 309 ? -3.933  -15.070 9.558   1.00 89.85 309 A 1 
ATOM 2544 C CB  . ILE A 1 309 ? -4.443  -12.049 10.884  1.00 91.25 309 A 1 
ATOM 2545 C CG1 . ILE A 1 309 ? -5.543  -11.304 11.677  1.00 88.40 309 A 1 
ATOM 2546 C CG2 . ILE A 1 309 ? -4.711  -11.922 9.373   1.00 88.94 309 A 1 
ATOM 2547 C CD1 . ILE A 1 309 ? -6.961  -11.884 11.575  1.00 81.91 309 A 1 
ATOM 2548 N N   . GLU A 1 310 ? -2.075  -14.236 10.517  1.00 89.17 310 A 1 
ATOM 2549 C CA  . GLU A 1 310 ? -1.138  -15.055 9.733   1.00 88.67 310 A 1 
ATOM 2550 C C   . GLU A 1 310 ? -1.409  -16.555 9.941   1.00 88.39 310 A 1 
ATOM 2551 O O   . GLU A 1 310 ? -1.584  -17.279 8.965   1.00 87.53 310 A 1 
ATOM 2552 C CB  . GLU A 1 310 ? 0.326   -14.693 10.066  1.00 88.70 310 A 1 
ATOM 2553 C CG  . GLU A 1 310 ? 0.772   -13.333 9.504   1.00 85.79 310 A 1 
ATOM 2554 C CD  . GLU A 1 310 ? 2.253   -12.977 9.773   1.00 85.11 310 A 1 
ATOM 2555 O OE1 . GLU A 1 310 ? 2.565   -11.788 9.997   1.00 74.80 310 A 1 
ATOM 2556 O OE2 . GLU A 1 310 ? 3.131   -13.871 9.704   1.00 76.75 310 A 1 
ATOM 2557 N N   . ASP A 1 311 ? -1.580  -17.012 11.185  1.00 91.63 311 A 1 
ATOM 2558 C CA  . ASP A 1 311 ? -1.913  -18.405 11.524  1.00 90.89 311 A 1 
ATOM 2559 C C   . ASP A 1 311 ? -3.228  -18.882 10.885  1.00 90.09 311 A 1 
ATOM 2560 O O   . ASP A 1 311 ? -3.369  -20.053 10.524  1.00 88.91 311 A 1 
ATOM 2561 C CB  . ASP A 1 311 ? -2.091  -18.541 13.046  1.00 90.71 311 A 1 
ATOM 2562 C CG  . ASP A 1 311 ? -0.824  -18.695 13.894  1.00 82.56 311 A 1 
ATOM 2563 O OD1 . ASP A 1 311 ? 0.294   -18.721 13.352  1.00 76.29 311 A 1 
ATOM 2564 O OD2 . ASP A 1 311 ? -1.029  -18.904 15.120  1.00 76.25 311 A 1 
ATOM 2565 N N   . LEU A 1 312 ? -4.245  -18.006 10.791  1.00 90.02 312 A 1 
ATOM 2566 C CA  . LEU A 1 312 ? -5.517  -18.337 10.142  1.00 88.30 312 A 1 
ATOM 2567 C C   . LEU A 1 312 ? -5.357  -18.463 8.623   1.00 88.32 312 A 1 
ATOM 2568 O O   . LEU A 1 312 ? -5.903  -19.394 8.037   1.00 87.48 312 A 1 
ATOM 2569 C CB  . LEU A 1 312 ? -6.584  -17.295 10.507  1.00 88.79 312 A 1 
ATOM 2570 C CG  . LEU A 1 312 ? -7.106  -17.375 11.957  1.00 86.61 312 A 1 
ATOM 2571 C CD1 . LEU A 1 312 ? -8.087  -16.229 12.194  1.00 81.84 312 A 1 
ATOM 2572 C CD2 . LEU A 1 312 ? -7.846  -18.680 12.258  1.00 80.90 312 A 1 
ATOM 2573 N N   . ILE A 1 313 ? -4.572  -17.584 8.001   1.00 87.05 313 A 1 
ATOM 2574 C CA  . ILE A 1 313 ? -4.262  -17.645 6.564   1.00 86.63 313 A 1 
ATOM 2575 C C   . ILE A 1 313 ? -3.436  -18.895 6.239   1.00 86.39 313 A 1 
ATOM 2576 O O   . ILE A 1 313 ? -3.720  -19.573 5.257   1.00 84.74 313 A 1 
ATOM 2577 C CB  . ILE A 1 313 ? -3.544  -16.358 6.111   1.00 87.09 313 A 1 
ATOM 2578 C CG1 . ILE A 1 313 ? -4.473  -15.131 6.258   1.00 85.21 313 A 1 
ATOM 2579 C CG2 . ILE A 1 313 ? -3.075  -16.468 4.646   1.00 83.99 313 A 1 
ATOM 2580 C CD1 . ILE A 1 313 ? -3.703  -13.806 6.224   1.00 79.60 313 A 1 
ATOM 2581 N N   . GLU A 1 314 ? -2.448  -19.252 7.066   1.00 85.61 314 A 1 
ATOM 2582 C CA  . GLU A 1 314 ? -1.649  -20.474 6.905   1.00 85.06 314 A 1 
ATOM 2583 C C   . GLU A 1 314 ? -2.501  -21.750 6.983   1.00 84.30 314 A 1 
ATOM 2584 O O   . GLU A 1 314 ? -2.166  -22.762 6.372   1.00 81.79 314 A 1 
ATOM 2585 C CB  . GLU A 1 314 ? -0.538  -20.532 7.965   1.00 85.27 314 A 1 
ATOM 2586 C CG  . GLU A 1 314 ? 0.622   -19.581 7.641   1.00 79.72 314 A 1 
ATOM 2587 C CD  . GLU A 1 314 ? 1.826   -19.680 8.596   1.00 78.36 314 A 1 
ATOM 2588 O OE1 . GLU A 1 314 ? 2.830   -18.955 8.333   1.00 70.31 314 A 1 
ATOM 2589 O OE2 . GLU A 1 314 ? 1.800   -20.508 9.537   1.00 71.69 314 A 1 
ATOM 2590 N N   . ARG A 1 315 ? -3.635  -21.699 7.687   1.00 86.48 315 A 1 
ATOM 2591 C CA  . ARG A 1 315 ? -4.643  -22.774 7.734   1.00 84.74 315 A 1 
ATOM 2592 C C   . ARG A 1 315 ? -5.695  -22.665 6.629   1.00 84.44 315 A 1 
ATOM 2593 O O   . ARG A 1 315 ? -6.746  -23.292 6.747   1.00 82.37 315 A 1 
ATOM 2594 C CB  . ARG A 1 315 ? -5.297  -22.812 9.118   1.00 85.90 315 A 1 
ATOM 2595 C CG  . ARG A 1 315 ? -4.307  -23.196 10.221  1.00 82.07 315 A 1 
ATOM 2596 C CD  . ARG A 1 315 ? -5.031  -23.121 11.567  1.00 79.96 315 A 1 
ATOM 2597 N NE  . ARG A 1 315 ? -4.161  -22.596 12.619  1.00 72.73 315 A 1 
ATOM 2598 C CZ  . ARG A 1 315 ? -4.507  -22.370 13.872  1.00 65.70 315 A 1 
ATOM 2599 N NH1 . ARG A 1 315 ? -5.681  -22.707 14.333  1.00 61.92 315 A 1 
ATOM 2600 N NH2 . ARG A 1 315 ? -3.670  -21.771 14.683  1.00 57.03 315 A 1 
ATOM 2601 N N   . GLU A 1 316 ? -5.427  -21.859 5.606   1.00 81.97 316 A 1 
ATOM 2602 C CA  . GLU A 1 316 ? -6.291  -21.674 4.435   1.00 80.47 316 A 1 
ATOM 2603 C C   . GLU A 1 316 ? -7.704  -21.156 4.780   1.00 80.51 316 A 1 
ATOM 2604 O O   . GLU A 1 316 ? -8.678  -21.434 4.080   1.00 76.70 316 A 1 
ATOM 2605 C CB  . GLU A 1 316 ? -6.281  -22.927 3.542   1.00 78.05 316 A 1 
ATOM 2606 C CG  . GLU A 1 316 ? -4.863  -23.331 3.087   1.00 73.74 316 A 1 
ATOM 2607 C CD  . GLU A 1 316 ? -4.827  -24.537 2.132   1.00 70.10 316 A 1 
ATOM 2608 O OE1 . GLU A 1 316 ? -3.716  -24.839 1.621   1.00 64.79 316 A 1 
ATOM 2609 O OE2 . GLU A 1 316 ? -5.878  -25.173 1.894   1.00 65.37 316 A 1 
ATOM 2610 N N   . ASN A 1 317 ? -7.836  -20.370 5.858   1.00 83.96 317 A 1 
ATOM 2611 C CA  . ASN A 1 317 ? -9.099  -19.725 6.201   1.00 83.13 317 A 1 
ATOM 2612 C C   . ASN A 1 317 ? -9.288  -18.444 5.382   1.00 82.83 317 A 1 
ATOM 2613 O O   . ASN A 1 317 ? -8.407  -17.584 5.320   1.00 80.76 317 A 1 
ATOM 2614 C CB  . ASN A 1 317 ? -9.187  -19.438 7.704   1.00 82.94 317 A 1 
ATOM 2615 C CG  . ASN A 1 317 ? -9.246  -20.706 8.532   1.00 78.74 317 A 1 
ATOM 2616 O OD1 . ASN A 1 317 ? -10.233 -21.413 8.583   1.00 71.32 317 A 1 
ATOM 2617 N ND2 . ASN A 1 317 ? -8.183  -21.047 9.212   1.00 70.91 317 A 1 
ATOM 2618 N N   . THR A 1 318 ? -10.472 -18.287 4.807   1.00 83.37 318 A 1 
ATOM 2619 C CA  . THR A 1 318 ? -10.934 -17.041 4.183   1.00 82.22 318 A 1 
ATOM 2620 C C   . THR A 1 318 ? -11.787 -16.240 5.161   1.00 83.45 318 A 1 
ATOM 2621 O O   . THR A 1 318 ? -12.393 -16.811 6.065   1.00 81.22 318 A 1 
ATOM 2622 C CB  . THR A 1 318 ? -11.727 -17.317 2.901   1.00 78.90 318 A 1 
ATOM 2623 O OG1 . THR A 1 318 ? -12.830 -18.159 3.158   1.00 72.24 318 A 1 
ATOM 2624 C CG2 . THR A 1 318 ? -10.865 -18.005 1.841   1.00 70.28 318 A 1 
ATOM 2625 N N   . PHE A 1 319 ? -11.879 -14.922 4.944   1.00 85.66 319 A 1 
ATOM 2626 C CA  . PHE A 1 319 ? -12.680 -14.021 5.770   1.00 86.14 319 A 1 
ATOM 2627 C C   . PHE A 1 319 ? -13.613 -13.192 4.897   1.00 87.26 319 A 1 
ATOM 2628 O O   . PHE A 1 319 ? -13.189 -12.610 3.902   1.00 85.45 319 A 1 
ATOM 2629 C CB  . PHE A 1 319 ? -11.777 -13.091 6.580   1.00 85.10 319 A 1 
ATOM 2630 C CG  . PHE A 1 319 ? -10.700 -13.794 7.380   1.00 85.50 319 A 1 
ATOM 2631 C CD1 . PHE A 1 319 ? -10.962 -14.228 8.693   1.00 80.21 319 A 1 
ATOM 2632 C CD2 . PHE A 1 319 ? -9.436  -14.015 6.802   1.00 81.22 319 A 1 
ATOM 2633 C CE1 . PHE A 1 319 ? -9.954  -14.871 9.426   1.00 78.21 319 A 1 
ATOM 2634 C CE2 . PHE A 1 319 ? -8.434  -14.663 7.535   1.00 79.07 319 A 1 
ATOM 2635 C CZ  . PHE A 1 319 ? -8.688  -15.085 8.846   1.00 80.85 319 A 1 
ATOM 2636 N N   . THR A 1 320 ? -14.862 -13.062 5.310   1.00 87.03 320 A 1 
ATOM 2637 C CA  . THR A 1 320 ? -15.685 -11.909 4.946   1.00 88.20 320 A 1 
ATOM 2638 C C   . THR A 1 320 ? -15.284 -10.687 5.781   1.00 89.51 320 A 1 
ATOM 2639 O O   . THR A 1 320 ? -14.669 -10.809 6.845   1.00 89.58 320 A 1 
ATOM 2640 C CB  . THR A 1 320 ? -17.176 -12.207 5.134   1.00 88.11 320 A 1 
ATOM 2641 O OG1 . THR A 1 320 ? -17.447 -12.490 6.486   1.00 84.31 320 A 1 
ATOM 2642 C CG2 . THR A 1 320 ? -17.661 -13.385 4.292   1.00 82.65 320 A 1 
ATOM 2643 N N   . MET A 1 321 ? -15.679 -9.477  5.353   1.00 89.30 321 A 1 
ATOM 2644 C CA  . MET A 1 321 ? -15.473 -8.258  6.152   1.00 90.68 321 A 1 
ATOM 2645 C C   . MET A 1 321 ? -16.056 -8.370  7.568   1.00 91.44 321 A 1 
ATOM 2646 O O   . MET A 1 321 ? -15.484 -7.849  8.525   1.00 91.87 321 A 1 
ATOM 2647 C CB  . MET A 1 321 ? -16.142 -7.057  5.470   1.00 89.93 321 A 1 
ATOM 2648 C CG  . MET A 1 321 ? -15.466 -6.610  4.182   1.00 87.24 321 A 1 
ATOM 2649 S SD  . MET A 1 321 ? -16.173 -5.080  3.514   1.00 85.28 321 A 1 
ATOM 2650 C CE  . MET A 1 321 ? -17.816 -5.675  3.029   1.00 74.44 321 A 1 
ATOM 2651 N N   . GLN A 1 322 ? -17.207 -9.022  7.708   1.00 92.52 322 A 1 
ATOM 2652 C CA  . GLN A 1 322 ? -17.869 -9.201  8.999   1.00 92.75 322 A 1 
ATOM 2653 C C   . GLN A 1 322 ? -17.095 -10.163 9.901   1.00 92.97 322 A 1 
ATOM 2654 O O   . GLN A 1 322 ? -16.867 -9.846  11.069  1.00 91.97 322 A 1 
ATOM 2655 C CB  . GLN A 1 322 ? -19.308 -9.695  8.799   1.00 92.50 322 A 1 
ATOM 2656 C CG  . GLN A 1 322 ? -20.208 -8.632  8.151   1.00 83.64 322 A 1 
ATOM 2657 C CD  . GLN A 1 322 ? -21.665 -9.073  8.034   1.00 78.56 322 A 1 
ATOM 2658 O OE1 . GLN A 1 322 ? -22.065 -10.170 8.379   1.00 69.17 322 A 1 
ATOM 2659 N NE2 . GLN A 1 322 ? -22.537 -8.217  7.550   1.00 65.95 322 A 1 
ATOM 2660 N N   . GLU A 1 323 ? -16.647 -11.296 9.367   1.00 91.53 323 A 1 
ATOM 2661 C CA  . GLU A 1 323 ? -15.846 -12.279 10.103  1.00 90.79 323 A 1 
ATOM 2662 C C   . GLU A 1 323 ? -14.507 -11.686 10.535  1.00 91.27 323 A 1 
ATOM 2663 O O   . GLU A 1 323 ? -14.129 -11.798 11.706  1.00 90.49 323 A 1 
ATOM 2664 C CB  . GLU A 1 323 ? -15.617 -13.515 9.220   1.00 90.27 323 A 1 
ATOM 2665 C CG  . GLU A 1 323 ? -16.894 -14.352 9.058   1.00 87.28 323 A 1 
ATOM 2666 C CD  . GLU A 1 323 ? -16.836 -15.295 7.850   1.00 85.23 323 A 1 
ATOM 2667 O OE1 . GLU A 1 323 ? -17.555 -16.312 7.870   1.00 75.56 323 A 1 
ATOM 2668 O OE2 . GLU A 1 323 ? -16.167 -14.921 6.861   1.00 76.81 323 A 1 
ATOM 2669 N N   . PHE A 1 324 ? -13.818 -10.962 9.644   1.00 92.01 324 A 1 
ATOM 2670 C CA  . PHE A 1 324 ? -12.577 -10.282 10.008  1.00 92.40 324 A 1 
ATOM 2671 C C   . PHE A 1 324 ? -12.810 -9.232  11.106  1.00 92.96 324 A 1 
ATOM 2672 O O   . PHE A 1 324 ? -12.071 -9.167  12.090  1.00 92.60 324 A 1 
ATOM 2673 C CB  . PHE A 1 324 ? -11.937 -9.661  8.764   1.00 92.13 324 A 1 
ATOM 2674 C CG  . PHE A 1 324 ? -10.481 -9.289  8.979   1.00 92.52 324 A 1 
ATOM 2675 C CD1 . PHE A 1 324 ? -10.127 -8.196  9.788   1.00 88.77 324 A 1 
ATOM 2676 C CD2 . PHE A 1 324 ? -9.471  -10.065 8.385   1.00 89.11 324 A 1 
ATOM 2677 C CE1 . PHE A 1 324 ? -8.773  -7.888  10.015  1.00 88.18 324 A 1 
ATOM 2678 C CE2 . PHE A 1 324 ? -8.118  -9.752  8.603   1.00 87.88 324 A 1 
ATOM 2679 C CZ  . PHE A 1 324 ? -7.768  -8.665  9.425   1.00 90.21 324 A 1 
ATOM 2680 N N   . ALA A 1 325 ? -13.869 -8.428  11.001  1.00 93.32 325 A 1 
ATOM 2681 C CA  . ALA A 1 325 ? -14.207 -7.451  12.036  1.00 93.19 325 A 1 
ATOM 2682 C C   . ALA A 1 325 ? -14.554 -8.110  13.388  1.00 93.32 325 A 1 
ATOM 2683 O O   . ALA A 1 325 ? -14.221 -7.556  14.446  1.00 92.70 325 A 1 
ATOM 2684 C CB  . ALA A 1 325 ? -15.346 -6.567  11.520  1.00 93.00 325 A 1 
ATOM 2685 N N   . ALA A 1 326 ? -15.192 -9.281  13.369  1.00 93.59 326 A 1 
ATOM 2686 C CA  . ALA A 1 326 ? -15.488 -10.081 14.558  1.00 93.17 326 A 1 
ATOM 2687 C C   . ALA A 1 326 ? -14.220 -10.689 15.177  1.00 93.14 326 A 1 
ATOM 2688 O O   . ALA A 1 326 ? -14.071 -10.645 16.403  1.00 91.98 326 A 1 
ATOM 2689 C CB  . ALA A 1 326 ? -16.520 -11.154 14.192  1.00 92.90 326 A 1 
ATOM 2690 N N   . SER A 1 327 ? -13.259 -11.114 14.352  1.00 93.52 327 A 1 
ATOM 2691 C CA  . SER A 1 327 ? -12.006 -11.744 14.794  1.00 92.93 327 A 1 
ATOM 2692 C C   . SER A 1 327 ? -11.198 -10.888 15.777  1.00 93.56 327 A 1 
ATOM 2693 O O   . SER A 1 327 ? -10.560 -11.413 16.688  1.00 93.19 327 A 1 
ATOM 2694 C CB  . SER A 1 327 ? -11.141 -12.108 13.579  1.00 92.40 327 A 1 
ATOM 2695 O OG  . SER A 1 327 ? -10.438 -10.979 13.084  1.00 87.81 327 A 1 
ATOM 2696 N N   . VAL A 1 328 ? -11.287 -9.554  15.685  1.00 93.31 328 A 1 
ATOM 2697 C CA  . VAL A 1 328 ? -10.653 -8.637  16.651  1.00 93.76 328 A 1 
ATOM 2698 C C   . VAL A 1 328 ? -11.195 -8.873  18.061  1.00 94.17 328 A 1 
ATOM 2699 O O   . VAL A 1 328 ? -10.428 -8.961  19.020  1.00 93.59 328 A 1 
ATOM 2700 C CB  . VAL A 1 328 ? -10.861 -7.160  16.255  1.00 93.42 328 A 1 
ATOM 2701 C CG1 . VAL A 1 328 ? -10.217 -6.198  17.271  1.00 89.42 328 A 1 
ATOM 2702 C CG2 . VAL A 1 328 ? -10.264 -6.837  14.885  1.00 88.59 328 A 1 
ATOM 2703 N N   . ASN A 1 329 ? -12.516 -8.969  18.203  1.00 94.01 329 A 1 
ATOM 2704 C CA  . ASN A 1 329 ? -13.140 -9.202  19.504  1.00 93.71 329 A 1 
ATOM 2705 C C   . ASN A 1 329 ? -12.861 -10.623 20.012  1.00 93.99 329 A 1 
ATOM 2706 O O   . ASN A 1 329 ? -12.607 -10.794 21.203  1.00 93.16 329 A 1 
ATOM 2707 C CB  . ASN A 1 329 ? -14.650 -8.946  19.418  1.00 92.51 329 A 1 
ATOM 2708 C CG  . ASN A 1 329 ? -15.052 -7.486  19.343  1.00 90.11 329 A 1 
ATOM 2709 O OD1 . ASN A 1 329 ? -14.271 -6.548  19.365  1.00 83.35 329 A 1 
ATOM 2710 N ND2 . ASN A 1 329 ? -16.341 -7.233  19.247  1.00 83.01 329 A 1 
ATOM 2711 N N   . GLU A 1 330 ? -12.869 -11.615 19.127  1.00 91.93 330 A 1 
ATOM 2712 C CA  . GLU A 1 330 ? -12.541 -13.007 19.456  1.00 91.49 330 A 1 
ATOM 2713 C C   . GLU A 1 330 ? -11.114 -13.125 19.989  1.00 91.94 330 A 1 
ATOM 2714 O O   . GLU A 1 330 ? -10.899 -13.672 21.073  1.00 90.45 330 A 1 
ATOM 2715 C CB  . GLU A 1 330 ? -12.699 -13.889 18.213  1.00 90.99 330 A 1 
ATOM 2716 C CG  . GLU A 1 330 ? -14.165 -14.002 17.775  1.00 84.74 330 A 1 
ATOM 2717 C CD  . GLU A 1 330 ? -14.329 -14.769 16.456  1.00 80.87 330 A 1 
ATOM 2718 O OE1 . GLU A 1 330 ? -15.497 -14.871 16.023  1.00 70.65 330 A 1 
ATOM 2719 O OE2 . GLU A 1 330 ? -13.302 -15.215 15.900  1.00 70.84 330 A 1 
ATOM 2720 N N   . PHE A 1 331 ? -10.149 -12.516 19.290  1.00 92.77 331 A 1 
ATOM 2721 C CA  . PHE A 1 331 ? -8.757  -12.463 19.720  1.00 92.94 331 A 1 
ATOM 2722 C C   . PHE A 1 331 ? -8.604  -11.782 21.089  1.00 93.42 331 A 1 
ATOM 2723 O O   . PHE A 1 331 ? -7.969  -12.327 21.995  1.00 92.66 331 A 1 
ATOM 2724 C CB  . PHE A 1 331 ? -7.936  -11.730 18.651  1.00 93.44 331 A 1 
ATOM 2725 C CG  . PHE A 1 331 ? -6.511  -11.464 19.090  1.00 93.79 331 A 1 
ATOM 2726 C CD1 . PHE A 1 331 ? -6.155  -10.213 19.630  1.00 89.48 331 A 1 
ATOM 2727 C CD2 . PHE A 1 331 ? -5.552  -12.489 19.003  1.00 90.68 331 A 1 
ATOM 2728 C CE1 . PHE A 1 331 ? -4.841  -9.990  20.075  1.00 90.20 331 A 1 
ATOM 2729 C CE2 . PHE A 1 331 ? -4.240  -12.264 19.447  1.00 90.30 331 A 1 
ATOM 2730 C CZ  . PHE A 1 331 ? -3.882  -11.012 19.982  1.00 92.35 331 A 1 
ATOM 2731 N N   . LEU A 1 332 ? -9.206  -10.600 21.269  1.00 93.14 332 A 1 
ATOM 2732 C CA  . LEU A 1 332 ? -9.126  -9.864  22.534  1.00 92.95 332 A 1 
ATOM 2733 C C   . LEU A 1 332 ? -9.793  -10.636 23.684  1.00 92.95 332 A 1 
ATOM 2734 O O   . LEU A 1 332 ? -9.245  -10.686 24.787  1.00 92.25 332 A 1 
ATOM 2735 C CB  . LEU A 1 332 ? -9.752  -8.469  22.356  1.00 93.32 332 A 1 
ATOM 2736 C CG  . LEU A 1 332 ? -8.953  -7.492  21.471  1.00 92.77 332 A 1 
ATOM 2737 C CD1 . LEU A 1 332 ? -9.760  -6.202  21.291  1.00 88.35 332 A 1 
ATOM 2738 C CD2 . LEU A 1 332 ? -7.596  -7.124  22.079  1.00 88.47 332 A 1 
ATOM 2739 N N   . SER A 1 333 ? -10.933 -11.278 23.425  1.00 92.68 333 A 1 
ATOM 2740 C CA  . SER A 1 333 ? -11.658 -12.113 24.390  1.00 92.15 333 A 1 
ATOM 2741 C C   . SER A 1 333 ? -10.838 -13.334 24.805  1.00 91.56 333 A 1 
ATOM 2742 O O   . SER A 1 333 ? -10.633 -13.568 25.999  1.00 89.87 333 A 1 
ATOM 2743 C CB  . SER A 1 333 ? -12.995 -12.545 23.784  1.00 92.00 333 A 1 
ATOM 2744 O OG  . SER A 1 333 ? -13.757 -13.245 24.754  1.00 80.74 333 A 1 
ATOM 2745 N N   . PHE A 1 334 ? -10.271 -14.055 23.836  1.00 92.28 334 A 1 
ATOM 2746 C CA  . PHE A 1 334 ? -9.386  -15.194 24.089  1.00 90.82 334 A 1 
ATOM 2747 C C   . PHE A 1 334 ? -8.186  -14.805 24.967  1.00 90.98 334 A 1 
ATOM 2748 O O   . PHE A 1 334 ? -7.808  -15.527 25.895  1.00 89.41 334 A 1 
ATOM 2749 C CB  . PHE A 1 334 ? -8.922  -15.762 22.739  1.00 89.90 334 A 1 
ATOM 2750 C CG  . PHE A 1 334 ? -7.935  -16.901 22.889  1.00 84.20 334 A 1 
ATOM 2751 C CD1 . PHE A 1 334 ? -6.556  -16.681 22.705  1.00 76.87 334 A 1 
ATOM 2752 C CD2 . PHE A 1 334 ? -8.393  -18.180 23.256  1.00 76.51 334 A 1 
ATOM 2753 C CE1 . PHE A 1 334 ? -5.650  -17.741 22.879  1.00 71.22 334 A 1 
ATOM 2754 C CE2 . PHE A 1 334 ? -7.485  -19.236 23.433  1.00 71.48 334 A 1 
ATOM 2755 C CZ  . PHE A 1 334 ? -6.111  -19.017 23.240  1.00 70.94 334 A 1 
ATOM 2756 N N   . ARG A 1 335 ? -7.633  -13.615 24.741  1.00 91.38 335 A 1 
ATOM 2757 C CA  . ARG A 1 335 ? -6.543  -13.033 25.546  1.00 90.68 335 A 1 
ATOM 2758 C C   . ARG A 1 335 ? -7.003  -12.449 26.891  1.00 91.61 335 A 1 
ATOM 2759 O O   . ARG A 1 335 ? -6.175  -11.884 27.610  1.00 89.98 335 A 1 
ATOM 2760 C CB  . ARG A 1 335 ? -5.776  -12.016 24.687  1.00 90.41 335 A 1 
ATOM 2761 C CG  . ARG A 1 335 ? -5.107  -12.630 23.450  1.00 87.15 335 A 1 
ATOM 2762 C CD  . ARG A 1 335 ? -3.879  -13.497 23.773  1.00 82.80 335 A 1 
ATOM 2763 N NE  . ARG A 1 335 ? -2.730  -12.678 24.210  1.00 78.19 335 A 1 
ATOM 2764 C CZ  . ARG A 1 335 ? -1.484  -13.105 24.357  1.00 72.26 335 A 1 
ATOM 2765 N NH1 . ARG A 1 335 ? -1.157  -14.361 24.210  1.00 66.68 335 A 1 
ATOM 2766 N NH2 . ARG A 1 335 ? -0.532  -12.263 24.643  1.00 66.13 335 A 1 
ATOM 2767 N N   . LYS A 1 336 ? -8.284  -12.584 27.240  1.00 90.91 336 A 1 
ATOM 2768 C CA  . LYS A 1 336 ? -8.915  -12.090 28.479  1.00 90.49 336 A 1 
ATOM 2769 C C   . LYS A 1 336 ? -8.820  -10.568 28.655  1.00 91.23 336 A 1 
ATOM 2770 O O   . LYS A 1 336 ? -8.761  -10.066 29.782  1.00 89.02 336 A 1 
ATOM 2771 C CB  . LYS A 1 336 ? -8.406  -12.862 29.714  1.00 89.86 336 A 1 
ATOM 2772 C CG  . LYS A 1 336 ? -8.557  -14.383 29.587  1.00 87.88 336 A 1 
ATOM 2773 C CD  . LYS A 1 336 ? -8.098  -15.063 30.881  1.00 81.48 336 A 1 
ATOM 2774 C CE  . LYS A 1 336 ? -8.283  -16.575 30.747  1.00 75.79 336 A 1 
ATOM 2775 N NZ  . LYS A 1 336 ? -7.900  -17.298 31.987  1.00 64.13 336 A 1 
ATOM 2776 N N   . TYR A 1 337 ? -8.800  -9.821  27.549  1.00 91.80 337 A 1 
ATOM 2777 C CA  . TYR A 1 337 ? -8.915  -8.370  27.581  1.00 91.58 337 A 1 
ATOM 2778 C C   . TYR A 1 337 ? -10.374 -7.928  27.735  1.00 91.79 337 A 1 
ATOM 2779 O O   . TYR A 1 337 ? -11.310 -8.656  27.405  1.00 89.44 337 A 1 
ATOM 2780 C CB  . TYR A 1 337 ? -8.278  -7.757  26.333  1.00 91.13 337 A 1 
ATOM 2781 C CG  . TYR A 1 337 ? -6.765  -7.855  26.281  1.00 91.34 337 A 1 
ATOM 2782 C CD1 . TYR A 1 337 ? -5.982  -7.219  27.266  1.00 86.41 337 A 1 
ATOM 2783 C CD2 . TYR A 1 337 ? -6.135  -8.557  25.236  1.00 87.03 337 A 1 
ATOM 2784 C CE1 . TYR A 1 337 ? -4.576  -7.290  27.208  1.00 85.42 337 A 1 
ATOM 2785 C CE2 . TYR A 1 337 ? -4.729  -8.624  25.173  1.00 85.60 337 A 1 
ATOM 2786 C CZ  . TYR A 1 337 ? -3.947  -7.991  26.160  1.00 87.29 337 A 1 
ATOM 2787 O OH  . TYR A 1 337 ? -2.591  -8.058  26.101  1.00 84.98 337 A 1 
ATOM 2788 N N   . LYS A 1 338 ? -10.573 -6.686  28.198  1.00 92.82 338 A 1 
ATOM 2789 C CA  . LYS A 1 338 ? -11.890 -6.041  28.206  1.00 91.74 338 A 1 
ATOM 2790 C C   . LYS A 1 338 ? -12.329 -5.760  26.770  1.00 92.71 338 A 1 
ATOM 2791 O O   . LYS A 1 338 ? -11.544 -5.228  25.986  1.00 91.22 338 A 1 
ATOM 2792 C CB  . LYS A 1 338 ? -11.853 -4.744  29.023  1.00 89.86 338 A 1 
ATOM 2793 C CG  . LYS A 1 338 ? -11.587 -4.983  30.517  1.00 83.35 338 A 1 
ATOM 2794 C CD  . LYS A 1 338 ? -11.622 -3.644  31.264  1.00 78.39 338 A 1 
ATOM 2795 C CE  . LYS A 1 338 ? -11.366 -3.834  32.760  1.00 70.71 338 A 1 
ATOM 2796 N NZ  . LYS A 1 338 ? -11.415 -2.533  33.477  1.00 62.22 338 A 1 
ATOM 2797 N N   . ILE A 1 339 ? -13.575 -6.096  26.445  1.00 92.50 339 A 1 
ATOM 2798 C CA  . ILE A 1 339 ? -14.145 -5.877  25.111  1.00 92.24 339 A 1 
ATOM 2799 C C   . ILE A 1 339 ? -14.957 -4.586  25.111  1.00 92.24 339 A 1 
ATOM 2800 O O   . ILE A 1 339 ? -15.750 -4.345  26.019  1.00 90.17 339 A 1 
ATOM 2801 C CB  . ILE A 1 339 ? -14.975 -7.094  24.650  1.00 90.89 339 A 1 
ATOM 2802 C CG1 . ILE A 1 339 ? -14.183 -8.419  24.732  1.00 86.01 339 A 1 
ATOM 2803 C CG2 . ILE A 1 339 ? -15.495 -6.892  23.215  1.00 84.90 339 A 1 
ATOM 2804 C CD1 . ILE A 1 339 ? -12.836 -8.408  23.997  1.00 76.02 339 A 1 
ATOM 2805 N N   . LEU A 1 340 ? -14.743 -3.770  24.086  1.00 91.46 340 A 1 
ATOM 2806 C CA  . LEU A 1 340 ? -15.551 -2.588  23.815  1.00 91.11 340 A 1 
ATOM 2807 C C   . LEU A 1 340 ? -16.793 -3.010  23.019  1.00 90.62 340 A 1 
ATOM 2808 O O   . LEU A 1 340 ? -16.664 -3.469  21.884  1.00 88.74 340 A 1 
ATOM 2809 C CB  . LEU A 1 340 ? -14.689 -1.573  23.051  1.00 90.50 340 A 1 
ATOM 2810 C CG  . LEU A 1 340 ? -15.399 -0.243  22.756  1.00 90.15 340 A 1 
ATOM 2811 C CD1 . LEU A 1 340 ? -15.669 0.558   24.030  1.00 83.58 340 A 1 
ATOM 2812 C CD2 . LEU A 1 340 ? -14.518 0.608   21.837  1.00 83.55 340 A 1 
ATOM 2813 N N   . ASN A 1 341 ? -17.971 -2.844  23.613  1.00 90.59 341 A 1 
ATOM 2814 C CA  . ASN A 1 341 ? -19.248 -3.253  23.012  1.00 88.75 341 A 1 
ATOM 2815 C C   . ASN A 1 341 ? -19.966 -2.115  22.271  1.00 88.66 341 A 1 
ATOM 2816 O O   . ASN A 1 341 ? -20.849 -2.374  21.459  1.00 84.68 341 A 1 
ATOM 2817 C CB  . ASN A 1 341 ? -20.143 -3.839  24.120  1.00 86.01 341 A 1 
ATOM 2818 C CG  . ASN A 1 341 ? -19.590 -5.119  24.719  1.00 80.48 341 A 1 
ATOM 2819 O OD1 . ASN A 1 341 ? -18.937 -5.920  24.075  1.00 73.00 341 A 1 
ATOM 2820 N ND2 . ASN A 1 341 ? -19.839 -5.360  25.983  1.00 72.42 341 A 1 
ATOM 2821 N N   . ASP A 1 342 ? -19.608 -0.855  22.542  1.00 87.37 342 A 1 
ATOM 2822 C CA  . ASP A 1 342 ? -20.223 0.340   21.958  1.00 87.59 342 A 1 
ATOM 2823 C C   . ASP A 1 342 ? -19.190 1.206   21.215  1.00 88.26 342 A 1 
ATOM 2824 O O   . ASP A 1 342 ? -18.057 0.791   20.959  1.00 84.34 342 A 1 
ATOM 2825 C CB  . ASP A 1 342 ? -20.980 1.101   23.068  1.00 84.34 342 A 1 
ATOM 2826 C CG  . ASP A 1 342 ? -20.088 1.606   24.214  1.00 78.34 342 A 1 
ATOM 2827 O OD1 . ASP A 1 342 ? -18.869 1.747   24.002  1.00 72.07 342 A 1 
ATOM 2828 O OD2 . ASP A 1 342 ? -20.652 1.863   25.293  1.00 72.70 342 A 1 
ATOM 2829 N N   . LYS A 1 343 ? -19.582 2.421   20.812  1.00 89.27 343 A 1 
ATOM 2830 C CA  . LYS A 1 343 ? -18.685 3.363   20.112  1.00 88.38 343 A 1 
ATOM 2831 C C   . LYS A 1 343 ? -17.835 4.227   21.065  1.00 88.43 343 A 1 
ATOM 2832 O O   . LYS A 1 343 ? -17.038 5.027   20.594  1.00 81.37 343 A 1 
ATOM 2833 C CB  . LYS A 1 343 ? -19.469 4.174   19.057  1.00 85.38 343 A 1 
ATOM 2834 C CG  . LYS A 1 343 ? -20.027 3.255   17.949  1.00 81.29 343 A 1 
ATOM 2835 C CD  . LYS A 1 343 ? -20.592 3.999   16.724  1.00 76.23 343 A 1 
ATOM 2836 C CE  . LYS A 1 343 ? -20.959 2.933   15.666  1.00 69.70 343 A 1 
ATOM 2837 N NZ  . LYS A 1 343 ? -21.253 3.466   14.303  1.00 60.66 343 A 1 
ATOM 2838 N N   . GLY A 1 344 ? -17.957 4.047   22.372  1.00 88.77 344 A 1 
ATOM 2839 C CA  . GLY A 1 344 ? -17.399 4.933   23.392  1.00 88.94 344 A 1 
ATOM 2840 C C   . GLY A 1 344 ? -18.255 6.181   23.615  1.00 90.43 344 A 1 
ATOM 2841 O O   . GLY A 1 344 ? -19.171 6.483   22.846  1.00 88.13 344 A 1 
ATOM 2842 N N   . THR A 1 345 ? -17.961 6.921   24.674  1.00 91.08 345 A 1 
ATOM 2843 C CA  . THR A 1 345 ? -18.749 8.098   25.089  1.00 91.86 345 A 1 
ATOM 2844 C C   . THR A 1 345 ? -18.322 9.384   24.384  1.00 92.69 345 A 1 
ATOM 2845 O O   . THR A 1 345 ? -19.113 10.316  24.267  1.00 90.05 345 A 1 
ATOM 2846 C CB  . THR A 1 345 ? -18.665 8.293   26.606  1.00 90.65 345 A 1 
ATOM 2847 O OG1 . THR A 1 345 ? -17.336 8.490   27.016  1.00 83.28 345 A 1 
ATOM 2848 C CG2 . THR A 1 345 ? -19.215 7.085   27.371  1.00 80.14 345 A 1 
ATOM 2849 N N   . ILE A 1 346 ? -17.084 9.440   23.900  1.00 93.13 346 A 1 
ATOM 2850 C CA  . ILE A 1 346 ? -16.490 10.610  23.251  1.00 93.61 346 A 1 
ATOM 2851 C C   . ILE A 1 346 ? -16.159 10.277  21.793  1.00 93.08 346 A 1 
ATOM 2852 O O   . ILE A 1 346 ? -15.513 9.269   21.491  1.00 90.92 346 A 1 
ATOM 2853 C CB  . ILE A 1 346 ? -15.252 11.090  24.036  1.00 93.60 346 A 1 
ATOM 2854 C CG1 . ILE A 1 346 ? -15.562 11.411  25.520  1.00 89.71 346 A 1 
ATOM 2855 C CG2 . ILE A 1 346 ? -14.591 12.306  23.373  1.00 88.44 346 A 1 
ATOM 2856 C CD1 . ILE A 1 346 ? -16.587 12.538  25.748  1.00 79.15 346 A 1 
ATOM 2857 N N   . SER A 1 347 ? -16.572 11.146  20.871  1.00 91.89 347 A 1 
ATOM 2858 C CA  . SER A 1 347 ? -16.186 11.031  19.465  1.00 91.64 347 A 1 
ATOM 2859 C C   . SER A 1 347 ? -14.745 11.499  19.245  1.00 92.10 347 A 1 
ATOM 2860 O O   . SER A 1 347 ? -14.238 12.375  19.949  1.00 91.74 347 A 1 
ATOM 2861 C CB  . SER A 1 347 ? -17.159 11.793  18.561  1.00 91.02 347 A 1 
ATOM 2862 O OG  . SER A 1 347 ? -17.017 13.184  18.733  1.00 87.17 347 A 1 
ATOM 2863 N N   . LYS A 1 348 ? -14.087 10.965  18.210  1.00 90.99 348 A 1 
ATOM 2864 C CA  . LYS A 1 348 ? -12.743 11.413  17.819  1.00 90.47 348 A 1 
ATOM 2865 C C   . LYS A 1 348 ? -12.698 12.920  17.553  1.00 92.38 348 A 1 
ATOM 2866 O O   . LYS A 1 348 ? -11.764 13.584  17.973  1.00 92.36 348 A 1 
ATOM 2867 C CB  . LYS A 1 348 ? -12.268 10.606  16.603  1.00 88.55 348 A 1 
ATOM 2868 C CG  . LYS A 1 348 ? -10.835 11.005  16.243  1.00 83.73 348 A 1 
ATOM 2869 C CD  . LYS A 1 348 ? -10.272 10.187  15.084  1.00 78.90 348 A 1 
ATOM 2870 C CE  . LYS A 1 348 ? -8.870  10.744  14.826  1.00 72.44 348 A 1 
ATOM 2871 N NZ  . LYS A 1 348 ? -8.215  10.082  13.688  1.00 65.24 348 A 1 
ATOM 2872 N N   . GLN A 1 349 ? -13.724 13.453  16.908  1.00 91.86 349 A 1 
ATOM 2873 C CA  . GLN A 1 349 ? -13.805 14.869  16.556  1.00 92.34 349 A 1 
ATOM 2874 C C   . GLN A 1 349 ? -13.841 15.769  17.800  1.00 94.14 349 A 1 
ATOM 2875 O O   . GLN A 1 349 ? -13.127 16.764  17.855  1.00 94.02 349 A 1 
ATOM 2876 C CB  . GLN A 1 349 ? -15.040 15.058  15.665  1.00 91.61 349 A 1 
ATOM 2877 C CG  . GLN A 1 349 ? -14.864 16.187  14.653  1.00 80.37 349 A 1 
ATOM 2878 C CD  . GLN A 1 349 ? -16.032 16.277  13.674  1.00 73.39 349 A 1 
ATOM 2879 O OE1 . GLN A 1 349 ? -17.008 15.544  13.728  1.00 67.39 349 A 1 
ATOM 2880 N NE2 . GLN A 1 349 ? -15.973 17.160  12.707  1.00 61.06 349 A 1 
ATOM 2881 N N   . GLN A 1 350 ? -14.604 15.378  18.827  1.00 93.41 350 A 1 
ATOM 2882 C CA  . GLN A 1 350 ? -14.635 16.089  20.111  1.00 94.06 350 A 1 
ATOM 2883 C C   . GLN A 1 350 ? -13.289 16.006  20.847  1.00 94.76 350 A 1 
ATOM 2884 O O   . GLN A 1 350 ? -12.852 16.988  21.449  1.00 94.07 350 A 1 
ATOM 2885 C CB  . GLN A 1 350 ? -15.721 15.470  21.005  1.00 94.34 350 A 1 
ATOM 2886 C CG  . GLN A 1 350 ? -17.144 15.829  20.562  1.00 89.65 350 A 1 
ATOM 2887 C CD  . GLN A 1 350 ? -18.185 14.940  21.231  1.00 87.51 350 A 1 
ATOM 2888 O OE1 . GLN A 1 350 ? -18.036 13.728  21.309  1.00 80.46 350 A 1 
ATOM 2889 N NE2 . GLN A 1 350 ? -19.276 15.484  21.714  1.00 77.85 350 A 1 
ATOM 2890 N N   . ALA A 1 351 ? -12.637 14.844  20.814  1.00 94.40 351 A 1 
ATOM 2891 C CA  . ALA A 1 351 ? -11.337 14.651  21.445  1.00 93.88 351 A 1 
ATOM 2892 C C   . ALA A 1 351 ? -10.238 15.486  20.773  1.00 94.38 351 A 1 
ATOM 2893 O O   . ALA A 1 351 ? -9.492  16.178  21.466  1.00 94.14 351 A 1 
ATOM 2894 C CB  . ALA A 1 351 ? -11.008 13.159  21.414  1.00 93.25 351 A 1 
ATOM 2895 N N   . ASP A 1 352 ? -10.180 15.450  19.449  1.00 93.41 352 A 1 
ATOM 2896 C CA  . ASP A 1 352 ? -9.216  16.212  18.656  1.00 93.24 352 A 1 
ATOM 2897 C C   . ASP A 1 352 ? -9.442  17.718  18.851  1.00 94.04 352 A 1 
ATOM 2898 O O   . ASP A 1 352 ? -8.496  18.430  19.178  1.00 93.81 352 A 1 
ATOM 2899 C CB  . ASP A 1 352 ? -9.293  15.795  17.167  1.00 92.16 352 A 1 
ATOM 2900 C CG  . ASP A 1 352 ? -8.772  14.374  16.853  1.00 90.18 352 A 1 
ATOM 2901 O OD1 . ASP A 1 352 ? -8.136  13.735  17.724  1.00 84.13 352 A 1 
ATOM 2902 O OD2 . ASP A 1 352 ? -8.966  13.899  15.704  1.00 84.42 352 A 1 
ATOM 2903 N N   . GLN A 1 353 ? -10.688 18.189  18.778  1.00 95.06 353 A 1 
ATOM 2904 C CA  . GLN A 1 353 ? -11.019 19.599  19.002  1.00 95.33 353 A 1 
ATOM 2905 C C   . GLN A 1 353 ? -10.563 20.086  20.383  1.00 95.33 353 A 1 
ATOM 2906 O O   . GLN A 1 353 ? -9.867  21.098  20.476  1.00 94.83 353 A 1 
ATOM 2907 C CB  . GLN A 1 353 ? -12.527 19.804  18.809  1.00 95.86 353 A 1 
ATOM 2908 C CG  . GLN A 1 353 ? -12.899 21.288  18.966  1.00 86.36 353 A 1 
ATOM 2909 C CD  . GLN A 1 353 ? -14.379 21.578  18.808  1.00 82.23 353 A 1 
ATOM 2910 O OE1 . GLN A 1 353 ? -15.198 20.760  18.413  1.00 75.79 353 A 1 
ATOM 2911 N NE2 . GLN A 1 353 ? -14.768 22.796  19.124  1.00 70.89 353 A 1 
ATOM 2912 N N   . LYS A 1 354 ? -10.890 19.352  21.455  1.00 95.60 354 A 1 
ATOM 2913 C CA  . LYS A 1 354 ? -10.440 19.722  22.806  1.00 95.21 354 A 1 
ATOM 2914 C C   . LYS A 1 354 ? -8.914  19.759  22.899  1.00 95.59 354 A 1 
ATOM 2915 O O   . LYS A 1 354 ? -8.350  20.699  23.452  1.00 94.37 354 A 1 
ATOM 2916 C CB  . LYS A 1 354 ? -11.033 18.756  23.845  1.00 94.31 354 A 1 
ATOM 2917 C CG  . LYS A 1 354 ? -10.574 19.163  25.255  1.00 92.82 354 A 1 
ATOM 2918 C CD  . LYS A 1 354 ? -11.038 18.201  26.339  1.00 88.97 354 A 1 
ATOM 2919 C CE  . LYS A 1 354 ? -10.374 18.649  27.644  1.00 83.36 354 A 1 
ATOM 2920 N NZ  . LYS A 1 354 ? -10.566 17.688  28.742  1.00 79.59 354 A 1 
ATOM 2921 N N   . ALA A 1 355 ? -8.239  18.740  22.383  1.00 94.45 355 A 1 
ATOM 2922 C CA  . ALA A 1 355 ? -6.783  18.681  22.427  1.00 93.88 355 A 1 
ATOM 2923 C C   . ALA A 1 355 ? -6.141  19.836  21.641  1.00 93.92 355 A 1 
ATOM 2924 O O   . ALA A 1 355 ? -5.131  20.385  22.082  1.00 93.35 355 A 1 
ATOM 2925 C CB  . ALA A 1 355 ? -6.341  17.307  21.911  1.00 93.84 355 A 1 
ATOM 2926 N N   . GLU A 1 356 ? -6.727  20.235  20.507  1.00 93.92 356 A 1 
ATOM 2927 C CA  . GLU A 1 356 ? -6.275  21.380  19.715  1.00 93.63 356 A 1 
ATOM 2928 C C   . GLU A 1 356 ? -6.465  22.711  20.455  1.00 93.35 356 A 1 
ATOM 2929 O O   . GLU A 1 356 ? -5.525  23.505  20.501  1.00 92.33 356 A 1 
ATOM 2930 C CB  . GLU A 1 356 ? -6.986  21.411  18.355  1.00 93.36 356 A 1 
ATOM 2931 C CG  . GLU A 1 356 ? -6.512  20.282  17.430  1.00 88.95 356 A 1 
ATOM 2932 C CD  . GLU A 1 356 ? -7.013  20.406  15.990  1.00 85.59 356 A 1 
ATOM 2933 O OE1 . GLU A 1 356 ? -6.547  19.591  15.156  1.00 76.68 356 A 1 
ATOM 2934 O OE2 . GLU A 1 356 ? -7.568  21.465  15.612  1.00 77.45 356 A 1 
ATOM 2935 N N   . GLU A 1 357 ? -7.612  22.924  21.095  1.00 94.27 357 A 1 
ATOM 2936 C CA  . GLU A 1 357 ? -7.890  24.120  21.902  1.00 94.13 357 A 1 
ATOM 2937 C C   . GLU A 1 357 ? -6.900  24.256  23.075  1.00 93.88 357 A 1 
ATOM 2938 O O   . GLU A 1 357 ? -6.336  25.328  23.314  1.00 92.22 357 A 1 
ATOM 2939 C CB  . GLU A 1 357 ? -9.337  24.048  22.432  1.00 94.50 357 A 1 
ATOM 2940 C CG  . GLU A 1 357 ? -10.406 24.287  21.347  1.00 90.93 357 A 1 
ATOM 2941 C CD  . GLU A 1 357 ? -11.848 23.997  21.815  1.00 88.61 357 A 1 
ATOM 2942 O OE1 . GLU A 1 357 ? -12.762 23.987  20.949  1.00 81.28 357 A 1 
ATOM 2943 O OE2 . GLU A 1 357 ? -12.050 23.771  23.032  1.00 82.77 357 A 1 
ATOM 2944 N N   . GLU A 1 358 ? -6.626  23.148  23.772  1.00 94.43 358 A 1 
ATOM 2945 C CA  . GLU A 1 358 ? -5.614  23.110  24.838  1.00 93.39 358 A 1 
ATOM 2946 C C   . GLU A 1 358 ? -4.205  23.389  24.290  1.00 93.37 358 A 1 
ATOM 2947 O O   . GLU A 1 358 ? -3.431  24.151  24.878  1.00 91.86 358 A 1 
ATOM 2948 C CB  . GLU A 1 358 ? -5.654  21.745  25.549  1.00 92.84 358 A 1 
ATOM 2949 C CG  . GLU A 1 358 ? -6.911  21.508  26.412  1.00 89.53 358 A 1 
ATOM 2950 C CD  . GLU A 1 358 ? -7.035  22.438  27.634  1.00 90.60 358 A 1 
ATOM 2951 O OE1 . GLU A 1 358 ? -8.153  22.561  28.176  1.00 80.58 358 A 1 
ATOM 2952 O OE2 . GLU A 1 358 ? -6.019  23.034  28.055  1.00 82.89 358 A 1 
ATOM 2953 N N   . TYR A 1 359 ? -3.873  22.826  23.127  1.00 93.70 359 A 1 
ATOM 2954 C CA  . TYR A 1 359 ? -2.573  23.010  22.483  1.00 93.16 359 A 1 
ATOM 2955 C C   . TYR A 1 359 ? -2.335  24.444  22.014  1.00 93.15 359 A 1 
ATOM 2956 O O   . TYR A 1 359 ? -1.229  24.956  22.179  1.00 92.55 359 A 1 
ATOM 2957 C CB  . TYR A 1 359 ? -2.431  22.049  21.306  1.00 92.65 359 A 1 
ATOM 2958 C CG  . TYR A 1 359 ? -1.120  22.205  20.557  1.00 92.14 359 A 1 
ATOM 2959 C CD1 . TYR A 1 359 ? -1.073  22.940  19.357  1.00 86.81 359 A 1 
ATOM 2960 C CD2 . TYR A 1 359 ? 0.059   21.641  21.082  1.00 87.99 359 A 1 
ATOM 2961 C CE1 . TYR A 1 359 ? 0.148   23.096  18.676  1.00 87.22 359 A 1 
ATOM 2962 C CE2 . TYR A 1 359 ? 1.282   21.797  20.404  1.00 87.08 359 A 1 
ATOM 2963 C CZ  . TYR A 1 359 ? 1.328   22.522  19.196  1.00 89.75 359 A 1 
ATOM 2964 O OH  . TYR A 1 359 ? 2.508   22.669  18.535  1.00 87.78 359 A 1 
ATOM 2965 N N   . GLU A 1 360 ? -3.326  25.121  21.450  1.00 92.96 360 A 1 
ATOM 2966 C CA  . GLU A 1 360 ? -3.183  26.508  20.994  1.00 92.53 360 A 1 
ATOM 2967 C C   . GLU A 1 360 ? -2.781  27.454  22.128  1.00 92.09 360 A 1 
ATOM 2968 O O   . GLU A 1 360 ? -1.998  28.386  21.919  1.00 90.76 360 A 1 
ATOM 2969 C CB  . GLU A 1 360 ? -4.491  27.004  20.374  1.00 92.82 360 A 1 
ATOM 2970 C CG  . GLU A 1 360 ? -4.681  26.472  18.950  1.00 85.35 360 A 1 
ATOM 2971 C CD  . GLU A 1 360 ? -5.906  27.067  18.244  1.00 77.71 360 A 1 
ATOM 2972 O OE1 . GLU A 1 360 ? -6.118  26.663  17.075  1.00 68.60 360 A 1 
ATOM 2973 O OE2 . GLU A 1 360 ? -6.539  27.977  18.822  1.00 68.39 360 A 1 
ATOM 2974 N N   . LEU A 1 361 ? -3.281  27.203  23.330  1.00 93.16 361 A 1 
ATOM 2975 C CA  . LEU A 1 361 ? -2.931  27.973  24.519  1.00 92.96 361 A 1 
ATOM 2976 C C   . LEU A 1 361 ? -1.565  27.555  25.076  1.00 92.31 361 A 1 
ATOM 2977 O O   . LEU A 1 361 ? -0.729  28.423  25.341  1.00 89.77 361 A 1 
ATOM 2978 C CB  . LEU A 1 361 ? -4.062  27.826  25.543  1.00 92.64 361 A 1 
ATOM 2979 C CG  . LEU A 1 361 ? -5.394  28.451  25.075  1.00 88.75 361 A 1 
ATOM 2980 C CD1 . LEU A 1 361 ? -6.517  28.096  26.033  1.00 82.06 361 A 1 
ATOM 2981 C CD2 . LEU A 1 361 ? -5.313  29.981  25.000  1.00 81.90 361 A 1 
ATOM 2982 N N   . PHE A 1 362 ? -1.300  26.260  25.172  1.00 92.51 362 A 1 
ATOM 2983 C CA  . PHE A 1 362 ? -0.011  25.723  25.619  1.00 91.23 362 A 1 
ATOM 2984 C C   . PHE A 1 362 ? 1.151   26.172  24.718  1.00 91.38 362 A 1 
ATOM 2985 O O   . PHE A 1 362 ? 2.192   26.615  25.204  1.00 90.26 362 A 1 
ATOM 2986 C CB  . PHE A 1 362 ? -0.110  24.194  25.651  1.00 90.71 362 A 1 
ATOM 2987 C CG  . PHE A 1 362 ? 1.200   23.515  25.989  1.00 89.96 362 A 1 
ATOM 2988 C CD1 . PHE A 1 362 ? 2.019   23.009  24.963  1.00 85.01 362 A 1 
ATOM 2989 C CD2 . PHE A 1 362 ? 1.616   23.413  27.328  1.00 86.13 362 A 1 
ATOM 2990 C CE1 . PHE A 1 362 ? 3.244   22.397  25.279  1.00 85.46 362 A 1 
ATOM 2991 C CE2 . PHE A 1 362 ? 2.838   22.801  27.645  1.00 85.47 362 A 1 
ATOM 2992 C CZ  . PHE A 1 362 ? 3.654   22.288  26.620  1.00 86.91 362 A 1 
ATOM 2993 N N   . ASN A 1 363 ? 0.962   26.126  23.410  1.00 90.21 363 A 1 
ATOM 2994 C CA  . ASN A 1 363 ? 1.999   26.441  22.430  1.00 89.43 363 A 1 
ATOM 2995 C C   . ASN A 1 363 ? 2.473   27.906  22.500  1.00 88.80 363 A 1 
ATOM 2996 O O   . ASN A 1 363 ? 3.607   28.197  22.122  1.00 86.99 363 A 1 
ATOM 2997 C CB  . ASN A 1 363 ? 1.452   26.075  21.051  1.00 87.92 363 A 1 
ATOM 2998 C CG  . ASN A 1 363 ? 2.463   26.243  19.937  1.00 85.13 363 A 1 
ATOM 2999 O OD1 . ASN A 1 363 ? 3.590   25.783  19.985  1.00 76.81 363 A 1 
ATOM 3000 N ND2 . ASN A 1 363 ? 2.081   26.902  18.872  1.00 76.82 363 A 1 
ATOM 3001 N N   . LYS A 1 364 ? 1.652   28.829  23.020  1.00 89.46 364 A 1 
ATOM 3002 C CA  . LYS A 1 364 ? 2.051   30.232  23.264  1.00 88.26 364 A 1 
ATOM 3003 C C   . LYS A 1 364 ? 3.090   30.359  24.379  1.00 87.60 364 A 1 
ATOM 3004 O O   . LYS A 1 364 ? 3.860   31.314  24.383  1.00 84.57 364 A 1 
ATOM 3005 C CB  . LYS A 1 364 ? 0.819   31.083  23.615  1.00 88.58 364 A 1 
ATOM 3006 C CG  . LYS A 1 364 ? -0.158  31.223  22.440  1.00 86.94 364 A 1 
ATOM 3007 C CD  . LYS A 1 364 ? -1.454  31.916  22.879  1.00 83.98 364 A 1 
ATOM 3008 C CE  . LYS A 1 364 ? -2.454  31.897  21.717  1.00 79.01 364 A 1 
ATOM 3009 N NZ  . LYS A 1 364 ? -3.776  32.459  22.096  1.00 70.97 364 A 1 
ATOM 3010 N N   . THR A 1 365 ? 3.103   29.424  25.320  1.00 88.55 365 A 1 
ATOM 3011 C CA  . THR A 1 365 ? 4.004   29.426  26.479  1.00 86.31 365 A 1 
ATOM 3012 C C   . THR A 1 365 ? 5.105   28.370  26.385  1.00 85.07 365 A 1 
ATOM 3013 O O   . THR A 1 365 ? 6.022   28.366  27.209  1.00 80.64 365 A 1 
ATOM 3014 C CB  . THR A 1 365 ? 3.216   29.259  27.785  1.00 85.52 365 A 1 
ATOM 3015 O OG1 . THR A 1 365 ? 2.493   28.055  27.784  1.00 78.42 365 A 1 
ATOM 3016 C CG2 . THR A 1 365 ? 2.208   30.392  27.998  1.00 76.31 365 A 1 
ATOM 3017 N N   . GLN A 1 366 ? 5.038   27.493  25.388  1.00 84.94 366 A 1 
ATOM 3018 C CA  . GLN A 1 366 ? 6.000   26.421  25.183  1.00 82.46 366 A 1 
ATOM 3019 C C   . GLN A 1 366 ? 7.395   26.986  24.892  1.00 80.66 366 A 1 
ATOM 3020 O O   . GLN A 1 366 ? 7.639   27.575  23.839  1.00 77.09 366 A 1 
ATOM 3021 C CB  . GLN A 1 366 ? 5.505   25.495  24.059  1.00 81.00 366 A 1 
ATOM 3022 C CG  . GLN A 1 366 ? 6.363   24.225  23.964  1.00 78.64 366 A 1 
ATOM 3023 C CD  . GLN A 1 366 ? 5.892   23.258  22.888  1.00 80.13 366 A 1 
ATOM 3024 O OE1 . GLN A 1 366 ? 5.248   23.591  21.917  1.00 74.05 366 A 1 
ATOM 3025 N NE2 . GLN A 1 366 ? 6.230   21.994  22.994  1.00 73.13 366 A 1 
ATOM 3026 N N   . LYS A 1 367 ? 8.334   26.784  25.813  1.00 78.65 367 A 1 
ATOM 3027 C CA  . LYS A 1 367 ? 9.742   27.152  25.620  1.00 75.62 367 A 1 
ATOM 3028 C C   . LYS A 1 367 ? 10.466  26.036  24.873  1.00 75.20 367 A 1 
ATOM 3029 O O   . LYS A 1 367 ? 10.400  24.877  25.270  1.00 70.60 367 A 1 
ATOM 3030 C CB  . LYS A 1 367 ? 10.418  27.468  26.958  1.00 71.03 367 A 1 
ATOM 3031 C CG  . LYS A 1 367 ? 9.837   28.737  27.603  1.00 63.22 367 A 1 
ATOM 3032 C CD  . LYS A 1 367 ? 10.592  29.093  28.886  1.00 58.36 367 A 1 
ATOM 3033 C CE  . LYS A 1 367 ? 9.985   30.352  29.520  1.00 50.62 367 A 1 
ATOM 3034 N NZ  . LYS A 1 367 ? 10.693  30.735  30.768  1.00 43.22 367 A 1 
ATOM 3035 N N   . ILE A 1 368 ? 11.175  26.407  23.824  1.00 73.17 368 A 1 
ATOM 3036 C CA  . ILE A 1 368 ? 12.062  25.505  23.086  1.00 71.32 368 A 1 
ATOM 3037 C C   . ILE A 1 368 ? 13.485  25.867  23.490  1.00 72.42 368 A 1 
ATOM 3038 O O   . ILE A 1 368 ? 13.885  27.020  23.348  1.00 69.22 368 A 1 
ATOM 3039 C CB  . ILE A 1 368 ? 11.861  25.641  21.562  1.00 66.25 368 A 1 
ATOM 3040 C CG1 . ILE A 1 368 ? 10.380  25.444  21.161  1.00 59.90 368 A 1 
ATOM 3041 C CG2 . ILE A 1 368 ? 12.751  24.623  20.822  1.00 58.44 368 A 1 
ATOM 3042 C CD1 . ILE A 1 368 ? 10.106  25.925  19.735  1.00 52.81 368 A 1 
ATOM 3043 N N   . ILE A 1 369 ? 14.245  24.895  23.981  1.00 71.67 369 A 1 
ATOM 3044 C CA  . ILE A 1 369 ? 15.691  25.055  24.128  1.00 72.84 369 A 1 
ATOM 3045 C C   . ILE A 1 369 ? 16.282  24.790  22.744  1.00 74.48 369 A 1 
ATOM 3046 O O   . ILE A 1 369 ? 16.350  23.638  22.310  1.00 71.00 369 A 1 
ATOM 3047 C CB  . ILE A 1 369 ? 16.260  24.136  25.228  1.00 70.42 369 A 1 
ATOM 3048 C CG1 . ILE A 1 369 ? 15.558  24.402  26.580  1.00 64.36 369 A 1 
ATOM 3049 C CG2 . ILE A 1 369 ? 17.777  24.382  25.350  1.00 64.79 369 A 1 
ATOM 3050 C CD1 . ILE A 1 369 ? 15.996  23.464  27.706  1.00 58.35 369 A 1 
ATOM 3051 N N   . SER A 1 370 ? 16.633  25.852  22.026  1.00 71.93 370 A 1 
ATOM 3052 C CA  . SER A 1 370 ? 17.235  25.737  20.701  1.00 73.77 370 A 1 
ATOM 3053 C C   . SER A 1 370 ? 18.638  25.135  20.794  1.00 76.52 370 A 1 
ATOM 3054 O O   . SER A 1 370 ? 19.282  25.167  21.845  1.00 74.51 370 A 1 
ATOM 3055 C CB  . SER A 1 370 ? 17.246  27.100  19.999  1.00 68.74 370 A 1 
ATOM 3056 O OG  . SER A 1 370 ? 18.177  27.970  20.605  1.00 61.43 370 A 1 
ATOM 3057 N N   . ASP A 1 371 ? 19.158  24.605  19.689  1.00 75.11 371 A 1 
ATOM 3058 C CA  . ASP A 1 371 ? 20.548  24.130  19.635  1.00 77.86 371 A 1 
ATOM 3059 C C   . ASP A 1 371 ? 21.545  25.258  19.929  1.00 81.56 371 A 1 
ATOM 3060 O O   . ASP A 1 371 ? 22.602  25.021  20.514  1.00 80.31 371 A 1 
ATOM 3061 C CB  . ASP A 1 371 ? 20.832  23.496  18.266  1.00 73.35 371 A 1 
ATOM 3062 C CG  . ASP A 1 371 ? 20.067  22.186  18.046  1.00 67.32 371 A 1 
ATOM 3063 O OD1 . ASP A 1 371 ? 19.775  21.492  19.049  1.00 62.97 371 A 1 
ATOM 3064 O OD2 . ASP A 1 371 ? 19.785  21.891  16.867  1.00 60.07 371 A 1 
ATOM 3065 N N   . PHE A 1 372 ? 21.161  26.488  19.609  1.00 80.70 372 A 1 
ATOM 3066 C CA  . PHE A 1 372 ? 21.898  27.687  19.979  1.00 83.29 372 A 1 
ATOM 3067 C C   . PHE A 1 372 ? 21.911  27.900  21.504  1.00 85.61 372 A 1 
ATOM 3068 O O   . PHE A 1 372 ? 22.979  28.081  22.082  1.00 84.25 372 A 1 
ATOM 3069 C CB  . PHE A 1 372 ? 21.290  28.881  19.240  1.00 81.44 372 A 1 
ATOM 3070 C CG  . PHE A 1 372 ? 21.999  30.190  19.509  1.00 79.47 372 A 1 
ATOM 3071 C CD1 . PHE A 1 372 ? 21.429  31.133  20.381  1.00 73.25 372 A 1 
ATOM 3072 C CD2 . PHE A 1 372 ? 23.222  30.466  18.875  1.00 73.25 372 A 1 
ATOM 3073 C CE1 . PHE A 1 372 ? 22.074  32.361  20.599  1.00 70.79 372 A 1 
ATOM 3074 C CE2 . PHE A 1 372 ? 23.870  31.692  19.098  1.00 71.19 372 A 1 
ATOM 3075 C CZ  . PHE A 1 372 ? 23.290  32.642  19.957  1.00 73.07 372 A 1 
ATOM 3076 N N   . ASP A 1 373 ? 20.769  27.776  22.175  1.00 78.35 373 A 1 
ATOM 3077 C CA  . ASP A 1 373 ? 20.695  27.874  23.641  1.00 79.81 373 A 1 
ATOM 3078 C C   . ASP A 1 373 ? 21.488  26.752  24.327  1.00 81.82 373 A 1 
ATOM 3079 O O   . ASP A 1 373 ? 22.142  26.974  25.353  1.00 82.42 373 A 1 
ATOM 3080 C CB  . ASP A 1 373 ? 19.236  27.806  24.120  1.00 77.13 373 A 1 
ATOM 3081 C CG  . ASP A 1 373 ? 18.356  28.919  23.563  1.00 73.97 373 A 1 
ATOM 3082 O OD1 . ASP A 1 373 ? 18.781  30.086  23.619  1.00 69.43 373 A 1 
ATOM 3083 O OD2 . ASP A 1 373 ? 17.269  28.565  23.045  1.00 68.24 373 A 1 
ATOM 3084 N N   . LYS A 1 374 ? 21.477  25.547  23.744  1.00 75.68 374 A 1 
ATOM 3085 C CA  . LYS A 1 374 ? 22.303  24.419  24.198  1.00 78.55 374 A 1 
ATOM 3086 C C   . LYS A 1 374 ? 23.793  24.706  24.016  1.00 82.16 374 A 1 
ATOM 3087 O O   . LYS A 1 374 ? 24.583  24.380  24.902  1.00 82.67 374 A 1 
ATOM 3088 C CB  . LYS A 1 374 ? 21.910  23.124  23.463  1.00 75.56 374 A 1 
ATOM 3089 C CG  . LYS A 1 374 ? 20.518  22.606  23.867  1.00 71.08 374 A 1 
ATOM 3090 C CD  . LYS A 1 374 ? 20.172  21.283  23.169  1.00 69.71 374 A 1 
ATOM 3091 C CE  . LYS A 1 374 ? 18.763  20.851  23.578  1.00 62.41 374 A 1 
ATOM 3092 N NZ  . LYS A 1 374 ? 18.410  19.472  23.148  1.00 56.90 374 A 1 
ATOM 3093 N N   . ALA A 1 375 ? 24.187  25.312  22.900  1.00 83.64 375 A 1 
ATOM 3094 C CA  . ALA A 1 375 ? 25.568  25.711  22.642  1.00 85.18 375 A 1 
ATOM 3095 C C   . ALA A 1 375 ? 26.036  26.802  23.619  1.00 87.14 375 A 1 
ATOM 3096 O O   . ALA A 1 375 ? 27.111  26.665  24.200  1.00 86.62 375 A 1 
ATOM 3097 C CB  . ALA A 1 375 ? 25.705  26.141  21.179  1.00 85.44 375 A 1 
ATOM 3098 N N   . ILE A 1 376 ? 25.209  27.817  23.873  1.00 84.50 376 A 1 
ATOM 3099 C CA  . ILE A 1 376 ? 25.503  28.863  24.868  1.00 83.69 376 A 1 
ATOM 3100 C C   . ILE A 1 376 ? 25.663  28.261  26.265  1.00 84.14 376 A 1 
ATOM 3101 O O   . ILE A 1 376 ? 26.654  28.549  26.933  1.00 85.30 376 A 1 
ATOM 3102 C CB  . ILE A 1 376 ? 24.428  29.973  24.842  1.00 83.90 376 A 1 
ATOM 3103 C CG1 . ILE A 1 376 ? 24.614  30.805  23.554  1.00 79.34 376 A 1 
ATOM 3104 C CG2 . ILE A 1 376 ? 24.516  30.878  26.089  1.00 76.80 376 A 1 
ATOM 3105 C CD1 . ILE A 1 376 ? 23.654  31.980  23.418  1.00 68.62 376 A 1 
ATOM 3106 N N   . LYS A 1 377 ? 24.753  27.382  26.694  1.00 82.16 377 A 1 
ATOM 3107 C CA  . LYS A 1 377 ? 24.885  26.708  27.995  1.00 80.18 377 A 1 
ATOM 3108 C C   . LYS A 1 377 ? 26.177  25.899  28.105  1.00 81.14 377 A 1 
ATOM 3109 O O   . LYS A 1 377 ? 26.817  25.930  29.150  1.00 82.60 377 A 1 
ATOM 3110 C CB  . LYS A 1 377 ? 23.680  25.797  28.261  1.00 78.45 377 A 1 
ATOM 3111 C CG  . LYS A 1 377 ? 22.498  26.569  28.858  1.00 70.33 377 A 1 
ATOM 3112 C CD  . LYS A 1 377 ? 21.368  25.594  29.206  1.00 65.69 377 A 1 
ATOM 3113 C CE  . LYS A 1 377 ? 20.227  26.331  29.909  1.00 60.22 377 A 1 
ATOM 3114 N NZ  . LYS A 1 377 ? 19.127  25.404  30.266  1.00 53.36 377 A 1 
ATOM 3115 N N   . LYS A 1 378 ? 26.581  25.203  27.041  1.00 82.45 378 A 1 
ATOM 3116 C CA  . LYS A 1 378 ? 27.856  24.468  27.015  1.00 82.11 378 A 1 
ATOM 3117 C C   . LYS A 1 378 ? 29.067  25.398  27.096  1.00 83.83 378 A 1 
ATOM 3118 O O   . LYS A 1 378 ? 30.049  25.033  27.733  1.00 83.86 378 A 1 
ATOM 3119 C CB  . LYS A 1 378 ? 27.950  23.602  25.752  1.00 81.90 378 A 1 
ATOM 3120 C CG  . LYS A 1 378 ? 27.123  22.314  25.865  1.00 74.86 378 A 1 
ATOM 3121 C CD  . LYS A 1 378 ? 27.245  21.503  24.573  1.00 72.33 378 A 1 
ATOM 3122 C CE  . LYS A 1 378 ? 26.447  20.201  24.685  1.00 65.27 378 A 1 
ATOM 3123 N NZ  . LYS A 1 378 ? 26.544  19.388  23.448  1.00 58.19 378 A 1 
ATOM 3124 N N   . LEU A 1 379 ? 29.014  26.565  26.458  1.00 84.88 379 A 1 
ATOM 3125 C CA  . LEU A 1 379 ? 30.077  27.570  26.545  1.00 82.74 379 A 1 
ATOM 3126 C C   . LEU A 1 379 ? 30.173  28.155  27.959  1.00 83.53 379 A 1 
ATOM 3127 O O   . LEU A 1 379 ? 31.253  28.141  28.540  1.00 85.11 379 A 1 
ATOM 3128 C CB  . LEU A 1 379 ? 29.850  28.664  25.486  1.00 84.95 379 A 1 
ATOM 3129 C CG  . LEU A 1 379 ? 30.144  28.209  24.044  1.00 76.36 379 A 1 
ATOM 3130 C CD1 . LEU A 1 379 ? 29.616  29.243  23.055  1.00 68.54 379 A 1 
ATOM 3131 C CD2 . LEU A 1 379 ? 31.640  28.024  23.795  1.00 71.43 379 A 1 
ATOM 3132 N N   . GLN A 1 380 ? 29.047  28.530  28.552  1.00 86.16 380 A 1 
ATOM 3133 C CA  . GLN A 1 380 ? 28.994  29.038  29.927  1.00 83.95 380 A 1 
ATOM 3134 C C   . GLN A 1 380 ? 29.476  28.008  30.959  1.00 83.75 380 A 1 
ATOM 3135 O O   . GLN A 1 380 ? 30.152  28.360  31.922  1.00 83.47 380 A 1 
ATOM 3136 C CB  . GLN A 1 380 ? 27.554  29.451  30.257  1.00 84.12 380 A 1 
ATOM 3137 C CG  . GLN A 1 380 ? 27.127  30.728  29.515  1.00 78.48 380 A 1 
ATOM 3138 C CD  . GLN A 1 380 ? 25.663  31.088  29.749  1.00 73.35 380 A 1 
ATOM 3139 O OE1 . GLN A 1 380 ? 24.834  30.304  30.182  1.00 69.91 380 A 1 
ATOM 3140 N NE2 . GLN A 1 380 ? 25.280  32.310  29.451  1.00 65.70 380 A 1 
ATOM 3141 N N   . GLN A 1 381 ? 29.164  26.729  30.751  1.00 88.39 381 A 1 
ATOM 3142 C CA  . GLN A 1 381 ? 29.674  25.654  31.608  1.00 86.55 381 A 1 
ATOM 3143 C C   . GLN A 1 381 ? 31.184  25.440  31.463  1.00 86.01 381 A 1 
ATOM 3144 O O   . GLN A 1 381 ? 31.816  25.039  32.433  1.00 84.20 381 A 1 
ATOM 3145 C CB  . GLN A 1 381 ? 28.937  24.346  31.301  1.00 84.81 381 A 1 
ATOM 3146 C CG  . GLN A 1 381 ? 27.533  24.317  31.923  1.00 77.60 381 A 1 
ATOM 3147 C CD  . GLN A 1 381 ? 26.753  23.053  31.569  1.00 71.88 381 A 1 
ATOM 3148 O OE1 . GLN A 1 381 ? 27.120  22.235  30.741  1.00 68.30 381 A 1 
ATOM 3149 N NE2 . GLN A 1 381 ? 25.616  22.841  32.193  1.00 64.44 381 A 1 
ATOM 3150 N N   . ARG A 1 382 ? 31.758  25.686  30.281  1.00 88.04 382 A 1 
ATOM 3151 C CA  . ARG A 1 382 ? 33.214  25.614  30.079  1.00 85.74 382 A 1 
ATOM 3152 C C   . ARG A 1 382 ? 33.933  26.796  30.723  1.00 84.79 382 A 1 
ATOM 3153 O O   . ARG A 1 382 ? 34.910  26.577  31.429  1.00 80.71 382 A 1 
ATOM 3154 C CB  . ARG A 1 382 ? 33.545  25.509  28.588  1.00 85.31 382 A 1 
ATOM 3155 C CG  . ARG A 1 382 ? 33.250  24.109  28.041  1.00 77.24 382 A 1 
ATOM 3156 C CD  . ARG A 1 382 ? 33.508  24.087  26.533  1.00 72.51 382 A 1 
ATOM 3157 N NE  . ARG A 1 382 ? 33.286  22.742  25.965  1.00 65.30 382 A 1 
ATOM 3158 C CZ  . ARG A 1 382 ? 33.573  22.368  24.731  1.00 57.71 382 A 1 
ATOM 3159 N NH1 . ARG A 1 382 ? 34.073  23.201  23.859  1.00 55.00 382 A 1 
ATOM 3160 N NH2 . ARG A 1 382 ? 33.366  21.138  24.348  1.00 52.53 382 A 1 
ATOM 3161 N N   . GLU A 1 383 ? 33.395  27.999  30.573  1.00 84.01 383 A 1 
ATOM 3162 C CA  . GLU A 1 383 ? 33.948  29.198  31.220  1.00 82.95 383 A 1 
ATOM 3163 C C   . GLU A 1 383 ? 33.841  29.153  32.759  1.00 80.96 383 A 1 
ATOM 3164 O O   . GLU A 1 383 ? 34.698  29.692  33.448  1.00 74.27 383 A 1 
ATOM 3165 C CB  . GLU A 1 383 ? 33.229  30.442  30.672  1.00 81.56 383 A 1 
ATOM 3166 C CG  . GLU A 1 383 ? 33.600  30.732  29.203  1.00 75.01 383 A 1 
ATOM 3167 C CD  . GLU A 1 383 ? 32.850  31.935  28.603  1.00 68.68 383 A 1 
ATOM 3168 O OE1 . GLU A 1 383 ? 33.255  32.368  27.499  1.00 64.50 383 A 1 
ATOM 3169 O OE2 . GLU A 1 383 ? 31.845  32.389  29.200  1.00 65.03 383 A 1 
ATOM 3170 N N   . GLY A 1 384 ? 32.833  28.466  33.309  1.00 82.25 384 A 1 
ATOM 3171 C CA  . GLY A 1 384 ? 32.684  28.277  34.758  1.00 82.41 384 A 1 
ATOM 3172 C C   . GLY A 1 384 ? 33.571  27.189  35.380  1.00 81.00 384 A 1 
ATOM 3173 O O   . GLY A 1 384 ? 33.564  27.051  36.600  1.00 74.55 384 A 1 
ATOM 3174 N N   . VAL A 1 385 ? 34.268  26.393  34.570  1.00 76.32 385 A 1 
ATOM 3175 C CA  . VAL A 1 385 ? 35.223  25.366  35.043  1.00 78.00 385 A 1 
ATOM 3176 C C   . VAL A 1 385 ? 36.666  25.894  35.046  1.00 77.19 385 A 1 
ATOM 3177 O O   . VAL A 1 385 ? 37.497  25.361  35.778  1.00 70.88 385 A 1 
ATOM 3178 C CB  . VAL A 1 385 ? 35.061  24.062  34.228  1.00 74.58 385 A 1 
ATOM 3179 C CG1 . VAL A 1 385 ? 36.112  22.981  34.523  1.00 66.35 385 A 1 
ATOM 3180 C CG2 . VAL A 1 385 ? 33.700  23.406  34.528  1.00 66.18 385 A 1 
ATOM 3181 N N   . ASP A 1 386 ? 36.932  26.963  34.295  1.00 75.57 386 A 1 
ATOM 3182 C CA  . ASP A 1 386 ? 38.243  27.625  34.224  1.00 76.51 386 A 1 
ATOM 3183 C C   . ASP A 1 386 ? 38.363  28.853  35.158  1.00 72.65 386 A 1 
ATOM 3184 O O   . ASP A 1 386 ? 39.306  29.632  35.023  1.00 67.46 386 A 1 
ATOM 3185 C CB  . ASP A 1 386 ? 38.555  27.973  32.750  1.00 73.93 386 A 1 
ATOM 3186 C CG  . ASP A 1 386 ? 38.885  26.763  31.860  1.00 67.36 386 A 1 
ATOM 3187 O OD1 . ASP A 1 386 ? 39.378  25.734  32.376  1.00 62.35 386 A 1 
ATOM 3188 O OD2 . ASP A 1 386 ? 38.672  26.877  30.627  1.00 61.74 386 A 1 
ATOM 3189 N N   . ALA A 1 387 ? 37.430  29.048  36.101  1.00 83.01 387 A 1 
ATOM 3190 C CA  . ALA A 1 387 ? 37.412  30.145  37.075  1.00 82.67 387 A 1 
ATOM 3191 C C   . ALA A 1 387 ? 37.688  29.690  38.515  1.00 76.55 387 A 1 
ATOM 3192 O O   . ALA A 1 387 ? 37.108  28.661  38.929  1.00 68.03 387 A 1 
ATOM 3193 C CB  . ALA A 1 387 ? 36.082  30.898  36.963  1.00 76.26 387 A 1 
ATOM 3194 O OXT . ALA A 1 387 ? 38.452  30.418  39.176  1.00 64.94 387 A 1 
#
