# 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_if04768
#
_entry.id if04768
#
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 ILE 2   
1 n GLY 3   
1 n ALA 4   
1 n ILE 5   
1 n ILE 6   
1 n ASN 7   
1 n ARG 8   
1 n PRO 9   
1 n CYS 10  
1 n ILE 11  
1 n VAL 12  
1 n ASP 13  
1 n ILE 14  
1 n ALA 15  
1 n ARG 16  
1 n ASN 17  
1 n ASN 18  
1 n TYR 19  
1 n ILE 20  
1 n ALA 21  
1 n ASN 22  
1 n THR 23  
1 n ASN 24  
1 n PRO 25  
1 n ASN 26  
1 n TRP 27  
1 n TYR 28  
1 n ASN 29  
1 n GLU 30  
1 n THR 31  
1 n GLY 32  
1 n GLU 33  
1 n ARG 34  
1 n PHE 35  
1 n LEU 36  
1 n PHE 37  
1 n LEU 38  
1 n ARG 39  
1 n ARG 40  
1 n ILE 41  
1 n PHE 42  
1 n ASN 43  
1 n ARG 44  
1 n GLU 45  
1 n GLY 46  
1 n MET 47  
1 n VAL 48  
1 n ILE 49  
1 n ILE 50  
1 n MET 51  
1 n THR 52  
1 n ILE 53  
1 n PHE 54  
1 n VAL 55  
1 n THR 56  
1 n GLY 57  
1 n GLY 58  
1 n ALA 59  
1 n GLY 60  
1 n TYR 61  
1 n ILE 62  
1 n GLY 63  
1 n SER 64  
1 n HIS 65  
1 n THR 66  
1 n VAL 67  
1 n ILE 68  
1 n GLU 69  
1 n LEU 70  
1 n ILE 71  
1 n LYS 72  
1 n ASN 73  
1 n GLY 74  
1 n TYR 75  
1 n ASP 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n ALA 80  
1 n ASP 81  
1 n ASN 82  
1 n PHE 83  
1 n SER 84  
1 n ASN 85  
1 n SER 86  
1 n LYS 87  
1 n LYS 88  
1 n GLU 89  
1 n ALA 90  
1 n VAL 91  
1 n LYS 92  
1 n ARG 93  
1 n THR 94  
1 n ARG 95  
1 n GLU 96  
1 n LEU 97  
1 n ALA 98  
1 n GLY 99  
1 n LYS 100 
1 n ASP 101 
1 n PHE 102 
1 n PRO 103 
1 n PHE 104 
1 n TYR 105 
1 n GLU 106 
1 n ILE 107 
1 n ASP 108 
1 n ILE 109 
1 n CYS 110 
1 n ASN 111 
1 n GLU 112 
1 n LYS 113 
1 n MET 114 
1 n LEU 115 
1 n SER 116 
1 n LYS 117 
1 n ILE 118 
1 n PHE 119 
1 n THR 120 
1 n ILE 121 
1 n HIS 122 
1 n ASP 123 
1 n ILE 124 
1 n ASP 125 
1 n CYS 126 
1 n VAL 127 
1 n ILE 128 
1 n HIS 129 
1 n PHE 130 
1 n ALA 131 
1 n GLY 132 
1 n LEU 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n GLY 137 
1 n GLU 138 
1 n SER 139 
1 n VAL 140 
1 n LYS 141 
1 n LYS 142 
1 n PRO 143 
1 n LEU 144 
1 n GLU 145 
1 n TYR 146 
1 n TYR 147 
1 n LYS 148 
1 n ASN 149 
1 n ASN 150 
1 n LEU 151 
1 n ASN 152 
1 n SER 153 
1 n THR 154 
1 n ILE 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ASP 159 
1 n ALA 160 
1 n MET 161 
1 n LYS 162 
1 n ASN 163 
1 n HIS 164 
1 n ASN 165 
1 n VAL 166 
1 n ASN 167 
1 n ASN 168 
1 n ILE 169 
1 n ILE 170 
1 n PHE 171 
1 n SER 172 
1 n SER 173 
1 n SER 174 
1 n ALA 175 
1 n THR 176 
1 n VAL 177 
1 n TYR 178 
1 n ASN 179 
1 n PRO 180 
1 n ASP 181 
1 n ASN 182 
1 n LYS 183 
1 n MET 184 
1 n PRO 185 
1 n LEU 186 
1 n THR 187 
1 n GLU 188 
1 n ASP 189 
1 n SER 190 
1 n LEU 191 
1 n THR 192 
1 n GLY 193 
1 n GLY 194 
1 n CYS 195 
1 n THR 196 
1 n ASN 197 
1 n PRO 198 
1 n TYR 199 
1 n GLY 200 
1 n TRP 201 
1 n THR 202 
1 n LYS 203 
1 n PHE 204 
1 n MET 205 
1 n CYS 206 
1 n GLU 207 
1 n GLN 208 
1 n ILE 209 
1 n ILE 210 
1 n THR 211 
1 n ASN 212 
1 n ALA 213 
1 n VAL 214 
1 n SER 215 
1 n ALA 216 
1 n THR 217 
1 n GLU 218 
1 n GLY 219 
1 n LEU 220 
1 n THR 221 
1 n ALA 222 
1 n VAL 223 
1 n LEU 224 
1 n LEU 225 
1 n ARG 226 
1 n TYR 227 
1 n PHE 228 
1 n ASN 229 
1 n PRO 230 
1 n ILE 231 
1 n GLY 232 
1 n ALA 233 
1 n HIS 234 
1 n GLU 235 
1 n SER 236 
1 n GLY 237 
1 n ARG 238 
1 n ILE 239 
1 n GLY 240 
1 n GLU 241 
1 n ASP 242 
1 n PRO 243 
1 n GLN 244 
1 n ASP 245 
1 n ILE 246 
1 n PRO 247 
1 n ASN 248 
1 n ASN 249 
1 n LEU 250 
1 n MET 251 
1 n PRO 252 
1 n TYR 253 
1 n ILE 254 
1 n ALA 255 
1 n GLN 256 
1 n ILE 257 
1 n ALA 258 
1 n VAL 259 
1 n GLY 260 
1 n ARG 261 
1 n ARG 262 
1 n GLU 263 
1 n PHE 264 
1 n LEU 265 
1 n SER 266 
1 n VAL 267 
1 n PHE 268 
1 n GLY 269 
1 n ASP 270 
1 n ASP 271 
1 n TRP 272 
1 n ASP 273 
1 n THR 274 
1 n VAL 275 
1 n ASP 276 
1 n GLY 277 
1 n THR 278 
1 n GLY 279 
1 n VAL 280 
1 n ARG 281 
1 n ASP 282 
1 n TYR 283 
1 n LEU 284 
1 n HIS 285 
1 n VAL 286 
1 n VAL 287 
1 n ASP 288 
1 n LEU 289 
1 n ALA 290 
1 n GLU 291 
1 n GLY 292 
1 n HIS 293 
1 n VAL 294 
1 n ALA 295 
1 n ALA 296 
1 n ILE 297 
1 n LYS 298 
1 n TYR 299 
1 n ALA 300 
1 n THR 301 
1 n GLU 302 
1 n ASN 303 
1 n PRO 304 
1 n SER 305 
1 n GLY 306 
1 n THR 307 
1 n SER 308 
1 n ILE 309 
1 n PHE 310 
1 n ASN 311 
1 n LEU 312 
1 n GLY 313 
1 n THR 314 
1 n GLY 315 
1 n LYS 316 
1 n GLY 317 
1 n VAL 318 
1 n SER 319 
1 n VAL 320 
1 n LEU 321 
1 n GLU 322 
1 n PHE 323 
1 n VAL 324 
1 n THR 325 
1 n ALA 326 
1 n PHE 327 
1 n GLU 328 
1 n GLU 329 
1 n ALA 330 
1 n THR 331 
1 n GLY 332 
1 n VAL 333 
1 n SER 334 
1 n MET 335 
1 n PRO 336 
1 n ARG 337 
1 n LYS 338 
1 n ILE 339 
1 n THR 340 
1 n PRO 341 
1 n ARG 342 
1 n ARG 343 
1 n PRO 344 
1 n GLY 345 
1 n ASP 346 
1 n ILE 347 
1 n ALA 348 
1 n THR 349 
1 n CYS 350 
1 n TYR 351 
1 n THR 352 
1 n ALA 353 
1 n THR 354 
1 n LYS 355 
1 n LYS 356 
1 n ALA 357 
1 n LYS 358 
1 n GLU 359 
1 n LEU 360 
1 n LEU 361 
1 n GLY 362 
1 n TRP 363 
1 n GLU 364 
1 n THR 365 
1 n LYS 366 
1 n LYS 367 
1 n THR 368 
1 n LEU 369 
1 n LYS 370 
1 n GLU 371 
1 n ALA 372 
1 n CYS 373 
1 n ALA 374 
1 n ASP 375 
1 n THR 376 
1 n TRP 377 
1 n ASN 378 
1 n TRP 379 
1 n GLN 380 
1 n LYS 381 
1 n SER 382 
1 n ASN 383 
1 n PRO 384 
1 n ASN 385 
1 n GLY 386 
1 n TYR 387 
1 n ASP 388 
1 n GLY 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:53:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.54
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 31.671  49.945  27.601  1.00 15.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.405  48.716  26.828  1.00 20.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.248  47.977  27.474  1.00 21.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.461  47.280  28.452  1.00 20.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.657  47.807  26.768  1.00 20.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.593  48.179  25.628  1.00 17.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.994  47.034  25.463  1.00 16.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.219  47.815  26.550  1.00 13.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 29.031  48.200  27.013  1.00 17.78 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 27.848  47.390  27.356  1.00 20.34 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 27.192  47.073  26.013  1.00 20.41 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 26.754  47.980  25.305  1.00 19.95 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 26.911  48.114  28.349  1.00 19.42 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 27.637  48.339  29.697  1.00 16.79 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 25.619  47.295  28.565  1.00 17.46 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 26.832  49.101  30.758  1.00 16.67 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 27.265  45.811  25.624  1.00 19.93 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 26.762  45.330  24.344  1.00 22.19 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 25.241  45.256  24.336  1.00 22.40 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 24.630  44.751  25.275  1.00 21.28 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 24.639  45.759  23.274  1.00 20.48 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 23.220  45.616  22.998  1.00 23.47 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 22.884  44.139  22.729  1.00 23.46 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 23.379  43.543  21.773  1.00 22.33 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 22.869  46.517  21.809  1.00 22.55 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? 22.030  43.572  23.581  1.00 19.45 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? 21.387  42.285  23.309  1.00 21.74 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? 20.292  42.552  22.274  1.00 22.05 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? 19.256  43.133  22.580  1.00 21.15 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? 20.855  41.644  24.616  1.00 20.59 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? 22.036  41.334  25.567  1.00 18.15 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? 20.050  40.367  24.311  1.00 18.76 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? 21.617  40.849  26.963  1.00 17.44 5   A 1 
ATOM 34   N N   . ILE A 1 6   ? 20.550  42.174  21.038  1.00 20.82 6   A 1 
ATOM 35   C CA  . ILE A 1 6   ? 19.529  42.156  19.989  1.00 22.61 6   A 1 
ATOM 36   C C   . ILE A 1 6   ? 18.603  40.975  20.289  1.00 22.91 6   A 1 
ATOM 37   O O   . ILE A 1 6   ? 18.987  39.819  20.101  1.00 21.97 6   A 1 
ATOM 38   C CB  . ILE A 1 6   ? 20.177  42.071  18.584  1.00 21.35 6   A 1 
ATOM 39   C CG1 . ILE A 1 6   ? 21.094  43.292  18.331  1.00 18.71 6   A 1 
ATOM 40   C CG2 . ILE A 1 6   ? 19.085  41.978  17.499  1.00 19.32 6   A 1 
ATOM 41   C CD1 . ILE A 1 6   ? 21.894  43.222  17.027  1.00 18.24 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? 17.392  41.276  20.754  1.00 25.22 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? 16.302  40.314  20.872  1.00 28.90 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? 15.926  39.833  19.462  1.00 29.17 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? 15.176  40.495  18.748  1.00 27.92 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? 15.113  40.980  21.611  1.00 27.95 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? 14.775  40.353  22.954  1.00 24.74 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? 15.314  39.343  23.364  1.00 22.56 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? 13.856  40.937  23.685  1.00 23.08 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? 16.489  38.705  19.026  1.00 23.77 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? 15.982  37.999  17.844  1.00 26.81 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? 14.755  37.197  18.282  1.00 26.83 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? 14.891  36.405  19.213  1.00 25.56 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? 17.042  37.086  17.213  1.00 25.64 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? 18.154  37.880  16.515  1.00 23.22 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? 19.080  36.934  15.742  1.00 21.61 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? 20.179  37.660  15.074  1.00 20.49 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? 21.018  37.162  14.174  1.00 18.97 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? 20.951  35.921  13.777  1.00 17.97 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? 21.951  37.912  13.655  1.00 18.44 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 13.580  37.375  17.655  1.00 25.79 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 12.433  36.533  17.958  1.00 27.60 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 12.780  35.076  17.647  1.00 27.75 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 13.444  34.776  16.645  1.00 26.87 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 11.268  37.084  17.125  1.00 26.60 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 11.954  37.818  15.975  1.00 27.05 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 13.282  38.289  16.566  1.00 30.52 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? 12.373  34.187  18.534  1.00 26.81 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? 12.565  32.751  18.363  1.00 30.23 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? 11.854  32.303  17.074  1.00 30.46 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? 10.757  32.773  16.772  1.00 29.16 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? 12.030  32.045  19.622  1.00 29.07 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? 12.434  30.278  19.585  1.00 24.86 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 12.441  31.384  16.315  1.00 25.87 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 11.827  30.808  15.098  1.00 27.30 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 10.414  30.266  15.390  1.00 27.89 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 9.530   30.328  14.533  1.00 27.04 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 12.782  29.734  14.517  1.00 26.17 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 14.039  30.425  13.929  1.00 23.55 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 12.108  28.852  13.453  1.00 24.05 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 15.171  29.462  13.538  1.00 22.97 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 10.181  29.832  16.629  1.00 27.13 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 8.883   29.385  17.155  1.00 28.46 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 7.844   30.517  17.169  1.00 28.83 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 6.700   30.288  16.780  1.00 27.82 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 9.072   28.787  18.566  1.00 27.18 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 7.764   28.254  19.146  1.00 23.83 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 10.088  27.632  18.547  1.00 24.33 12  A 1 
ATOM 89   N N   . ASP A 1 13  ? 8.218   31.750  17.533  1.00 28.29 13  A 1 
ATOM 90   C CA  . ASP A 1 13  ? 7.295   32.899  17.577  1.00 30.49 13  A 1 
ATOM 91   C C   . ASP A 1 13  ? 6.920   33.389  16.174  1.00 30.12 13  A 1 
ATOM 92   O O   . ASP A 1 13  ? 5.776   33.774  15.921  1.00 28.59 13  A 1 
ATOM 93   C CB  . ASP A 1 13  ? 7.914   34.045  18.394  1.00 29.49 13  A 1 
ATOM 94   C CG  . ASP A 1 13  ? 8.062   33.711  19.879  1.00 25.98 13  A 1 
ATOM 95   O OD1 . ASP A 1 13  ? 7.141   33.056  20.422  1.00 24.28 13  A 1 
ATOM 96   O OD2 . ASP A 1 13  ? 9.103   34.112  20.448  1.00 24.83 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? 7.857   33.310  15.239  1.00 27.83 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? 7.612   33.613  13.823  1.00 29.01 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? 6.667   32.571  13.210  1.00 28.94 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? 5.716   32.930  12.512  1.00 27.77 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? 8.954   33.724  13.058  1.00 28.28 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? 9.819   34.865  13.645  1.00 26.03 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? 8.704   33.952  11.555  1.00 27.19 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? 11.229  34.967  13.050  1.00 26.45 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? 6.870   31.285  13.514  1.00 30.70 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? 5.995   30.208  13.053  1.00 32.37 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? 4.579   30.315  13.653  1.00 32.18 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? 3.596   30.154  12.931  1.00 30.89 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? 6.663   28.869  13.384  1.00 30.62 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? 4.467   30.668  14.940  1.00 27.63 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? 3.182   30.792  15.649  1.00 29.09 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? 2.348   31.981  15.165  1.00 29.55 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? 1.142   31.841  14.979  1.00 28.29 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? 3.472   30.862  17.158  1.00 27.73 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? 2.365   30.241  18.006  1.00 24.70 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? 2.788   30.273  19.479  1.00 22.79 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? 1.889   29.467  20.328  1.00 21.81 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? 2.010   29.290  21.631  1.00 20.53 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? 2.953   29.876  22.323  1.00 19.88 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? 1.181   28.509  22.273  1.00 19.60 16  A 1 
ATOM 121  N N   . ASN A 1 17  ? 2.986   33.123  14.906  1.00 29.28 17  A 1 
ATOM 122  C CA  . ASN A 1 17  ? 2.300   34.311  14.385  1.00 31.00 17  A 1 
ATOM 123  C C   . ASN A 1 17  ? 1.897   34.161  12.907  1.00 30.59 17  A 1 
ATOM 124  O O   . ASN A 1 17  ? 0.830   34.630  12.516  1.00 29.02 17  A 1 
ATOM 125  C CB  . ASN A 1 17  ? 3.183   35.548  14.631  1.00 29.36 17  A 1 
ATOM 126  C CG  . ASN A 1 17  ? 3.161   36.009  16.082  1.00 25.82 17  A 1 
ATOM 127  O OD1 . ASN A 1 17  ? 2.246   35.744  16.847  1.00 24.22 17  A 1 
ATOM 128  N ND2 . ASN A 1 17  ? 4.159   36.742  16.512  1.00 24.58 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? 2.679   33.437  12.104  1.00 30.19 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? 2.317   33.143  10.710  1.00 32.06 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? 1.221   32.068  10.578  1.00 31.52 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? 0.465   32.092  9.608   1.00 29.88 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? 3.593   32.775  9.936   1.00 30.33 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? 4.472   33.982  9.636   1.00 27.26 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? 4.032   35.114  9.556   1.00 25.36 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? 5.749   33.782  9.429   1.00 25.25 18  A 1 
ATOM 137  N N   . TYR A 1 19  ? 1.083   31.174  11.559  1.00 27.79 19  A 1 
ATOM 138  C CA  . TYR A 1 19  ? 0.042   30.134  11.570  1.00 28.66 19  A 1 
ATOM 139  C C   . TYR A 1 19  ? -1.378  30.701  11.740  1.00 28.73 19  A 1 
ATOM 140  O O   . TYR A 1 19  ? -2.338  30.133  11.220  1.00 27.15 19  A 1 
ATOM 141  C CB  . TYR A 1 19  ? 0.372   29.126  12.680  1.00 26.94 19  A 1 
ATOM 142  C CG  . TYR A 1 19  ? -0.380  27.811  12.578  1.00 24.61 19  A 1 
ATOM 143  C CD1 . TYR A 1 19  ? -1.584  27.614  13.284  1.00 22.15 19  A 1 
ATOM 144  C CD2 . TYR A 1 19  ? 0.139   26.778  11.771  1.00 21.66 19  A 1 
ATOM 145  C CE1 . TYR A 1 19  ? -2.266  26.385  13.186  1.00 20.36 19  A 1 
ATOM 146  C CE2 . TYR A 1 19  ? -0.542  25.549  11.671  1.00 20.38 19  A 1 
ATOM 147  C CZ  . TYR A 1 19  ? -1.743  25.352  12.379  1.00 20.93 19  A 1 
ATOM 148  O OH  . TYR A 1 19  ? -2.397  24.162  12.283  1.00 20.62 19  A 1 
ATOM 149  N N   . ILE A 1 20  ? -1.519  31.836  12.432  1.00 23.63 20  A 1 
ATOM 150  C CA  . ILE A 1 20  ? -2.822  32.488  12.669  1.00 24.24 20  A 1 
ATOM 151  C C   . ILE A 1 20  ? -3.236  33.391  11.489  1.00 24.49 20  A 1 
ATOM 152  O O   . ILE A 1 20  ? -4.414  33.695  11.327  1.00 23.60 20  A 1 
ATOM 153  C CB  . ILE A 1 20  ? -2.790  33.216  14.043  1.00 22.85 20  A 1 
ATOM 154  C CG1 . ILE A 1 20  ? -2.538  32.190  15.178  1.00 20.39 20  A 1 
ATOM 155  C CG2 . ILE A 1 20  ? -4.090  33.993  14.324  1.00 20.64 20  A 1 
ATOM 156  C CD1 . ILE A 1 20  ? -2.340  32.793  16.575  1.00 19.44 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -2.301  33.791  10.638  1.00 25.60 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -2.524  34.858  9.657   1.00 26.53 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -2.748  34.409  8.200   1.00 26.93 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -3.106  35.259  7.383   1.00 25.67 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -1.372  35.858  9.784   1.00 24.71 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -2.541  33.130  7.832   1.00 28.50 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -2.566  32.761  6.407   1.00 30.35 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -3.276  31.430  6.104   1.00 30.35 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -2.763  30.346  6.372   1.00 28.58 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -1.128  32.815  5.837   1.00 28.46 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -0.906  33.959  4.861   1.00 25.58 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -1.800  34.424  4.176   1.00 23.40 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? 0.309   34.435  4.733   1.00 23.34 22  A 1 
ATOM 170  N N   . THR A 1 23  ? -4.433  31.535  5.446   1.00 27.48 23  A 1 
ATOM 171  C CA  . THR A 1 23  ? -5.234  30.414  4.907   1.00 29.39 23  A 1 
ATOM 172  C C   . THR A 1 23  ? -4.862  30.042  3.459   1.00 29.75 23  A 1 
ATOM 173  O O   . THR A 1 23  ? -5.683  29.488  2.735   1.00 27.75 23  A 1 
ATOM 174  C CB  . THR A 1 23  ? -6.742  30.725  5.018   1.00 26.59 23  A 1 
ATOM 175  O OG1 . THR A 1 23  ? -7.005  32.012  4.508   1.00 24.11 23  A 1 
ATOM 176  C CG2 . THR A 1 23  ? -7.228  30.704  6.470   1.00 23.81 23  A 1 
ATOM 177  N N   . ASN A 1 24  ? -3.645  30.369  3.000   1.00 29.53 24  A 1 
ATOM 178  C CA  . ASN A 1 24  ? -3.236  30.126  1.613   1.00 32.37 24  A 1 
ATOM 179  C C   . ASN A 1 24  ? -2.384  28.835  1.499   1.00 32.86 24  A 1 
ATOM 180  O O   . ASN A 1 24  ? -1.314  28.768  2.106   1.00 31.71 24  A 1 
ATOM 181  C CB  . ASN A 1 24  ? -2.522  31.381  1.073   1.00 31.07 24  A 1 
ATOM 182  C CG  . ASN A 1 24  ? -2.420  31.405  -0.444  1.00 27.19 24  A 1 
ATOM 183  O OD1 . ASN A 1 24  ? -2.697  30.447  -1.142  1.00 25.03 24  A 1 
ATOM 184  N ND2 . ASN A 1 24  ? -2.035  32.519  -1.009  1.00 25.62 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -2.808  27.820  0.727   1.00 29.27 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -2.183  26.489  0.723   1.00 30.22 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -0.918  26.347  -0.150  1.00 31.32 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -0.392  25.242  -0.270  1.00 30.19 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -3.307  25.531  0.295   1.00 27.99 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -4.176  26.396  -0.616  1.00 27.94 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -4.073  27.786  0.009   1.00 29.80 25  A 1 
ATOM 192  N N   . ASN A 1 26  ? -0.417  27.424  -0.768  1.00 29.94 26  A 1 
ATOM 193  C CA  . ASN A 1 26  ? 0.715   27.349  -1.701  1.00 32.80 26  A 1 
ATOM 194  C C   . ASN A 1 26  ? 1.935   28.126  -1.181  1.00 33.48 26  A 1 
ATOM 195  O O   . ASN A 1 26  ? 2.021   29.340  -1.361  1.00 31.61 26  A 1 
ATOM 196  C CB  . ASN A 1 26  ? 0.262   27.844  -3.088  1.00 31.04 26  A 1 
ATOM 197  C CG  . ASN A 1 26  ? -0.721  26.919  -3.775  1.00 27.21 26  A 1 
ATOM 198  O OD1 . ASN A 1 26  ? -0.707  25.708  -3.629  1.00 24.93 26  A 1 
ATOM 199  N ND2 . ASN A 1 26  ? -1.601  27.458  -4.588  1.00 24.69 26  A 1 
ATOM 200  N N   . TRP A 1 27  ? 2.898   27.425  -0.590  1.00 29.50 27  A 1 
ATOM 201  C CA  . TRP A 1 27  ? 4.214   27.973  -0.241  1.00 29.90 27  A 1 
ATOM 202  C C   . TRP A 1 27  ? 5.301   27.393  -1.159  1.00 29.77 27  A 1 
ATOM 203  O O   . TRP A 1 27  ? 5.374   26.182  -1.364  1.00 28.32 27  A 1 
ATOM 204  C CB  . TRP A 1 27  ? 4.521   27.727  1.241   1.00 28.88 27  A 1 
ATOM 205  C CG  . TRP A 1 27  ? 3.643   28.491  2.187   1.00 27.69 27  A 1 
ATOM 206  C CD1 . TRP A 1 27  ? 2.466   28.057  2.692   1.00 24.98 27  A 1 
ATOM 207  C CD2 . TRP A 1 27  ? 3.835   29.839  2.727   1.00 25.28 27  A 1 
ATOM 208  N NE1 . TRP A 1 27  ? 1.918   29.033  3.499   1.00 23.98 27  A 1 
ATOM 209  C CE2 . TRP A 1 27  ? 2.718   30.153  3.563   1.00 24.21 27  A 1 
ATOM 210  C CE3 . TRP A 1 27  ? 4.842   30.824  2.595   1.00 26.96 27  A 1 
ATOM 211  C CZ2 . TRP A 1 27  ? 2.612   31.379  4.236   1.00 24.49 27  A 1 
ATOM 212  C CZ3 . TRP A 1 27  ? 4.742   32.059  3.275   1.00 24.65 27  A 1 
ATOM 213  C CH2 . TRP A 1 27  ? 3.630   32.335  4.093   1.00 24.77 27  A 1 
ATOM 214  N N   . TYR A 1 28  ? 6.156   28.279  -1.683  1.00 28.53 28  A 1 
ATOM 215  C CA  . TYR A 1 28  ? 7.348   27.958  -2.469  1.00 29.58 28  A 1 
ATOM 216  C C   . TYR A 1 28  ? 8.582   28.528  -1.757  1.00 30.03 28  A 1 
ATOM 217  O O   . TYR A 1 28  ? 8.483   29.552  -1.078  1.00 28.65 28  A 1 
ATOM 218  C CB  . TYR A 1 28  ? 7.205   28.520  -3.891  1.00 27.45 28  A 1 
ATOM 219  C CG  . TYR A 1 28  ? 6.076   27.910  -4.706  1.00 24.84 28  A 1 
ATOM 220  C CD1 . TYR A 1 28  ? 6.320   26.773  -5.499  1.00 22.87 28  A 1 
ATOM 221  C CD2 . TYR A 1 28  ? 4.782   28.467  -4.666  1.00 22.98 28  A 1 
ATOM 222  C CE1 . TYR A 1 28  ? 5.281   26.194  -6.256  1.00 21.83 28  A 1 
ATOM 223  C CE2 . TYR A 1 28  ? 3.735   27.886  -5.415  1.00 22.59 28  A 1 
ATOM 224  C CZ  . TYR A 1 28  ? 3.987   26.750  -6.212  1.00 22.23 28  A 1 
ATOM 225  O OH  . TYR A 1 28  ? 2.982   26.190  -6.937  1.00 22.73 28  A 1 
ATOM 226  N N   . ASN A 1 29  ? 9.739   27.872  -1.887  1.00 27.98 29  A 1 
ATOM 227  C CA  . ASN A 1 29  ? 11.012  28.471  -1.469  1.00 29.95 29  A 1 
ATOM 228  C C   . ASN A 1 29  ? 11.483  29.527  -2.496  1.00 30.23 29  A 1 
ATOM 229  O O   . ASN A 1 29  ? 10.889  29.693  -3.564  1.00 28.68 29  A 1 
ATOM 230  C CB  . ASN A 1 29  ? 12.046  27.353  -1.176  1.00 28.19 29  A 1 
ATOM 231  C CG  . ASN A 1 29  ? 12.471  26.547  -2.394  1.00 25.00 29  A 1 
ATOM 232  O OD1 . ASN A 1 29  ? 12.106  26.837  -3.515  1.00 22.53 29  A 1 
ATOM 233  N ND2 . ASN A 1 29  ? 13.268  25.518  -2.203  1.00 23.09 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? 12.572  30.221  -2.196  1.00 25.55 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? 13.167  31.248  -3.077  1.00 27.18 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? 13.633  30.698  -4.443  1.00 27.32 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? 13.880  31.470  -5.367  1.00 25.77 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? 14.342  31.936  -2.351  1.00 25.66 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? 13.902  32.706  -1.087  1.00 22.82 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? 15.053  33.446  -0.373  1.00 20.71 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? 14.742  34.196  0.579   1.00 18.96 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? 16.227  33.246  -0.750  1.00 20.59 30  A 1 
ATOM 243  N N   . THR A 1 31  ? 13.712  29.368  -4.595  1.00 26.48 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? 14.053  28.677  -5.851  1.00 28.03 31  A 1 
ATOM 245  C C   . THR A 1 31  ? 12.830  28.152  -6.618  1.00 28.77 31  A 1 
ATOM 246  O O   . THR A 1 31  ? 12.989  27.564  -7.686  1.00 27.08 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? 15.078  27.552  -5.595  1.00 25.55 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? 14.648  26.661  -4.596  1.00 22.49 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? 16.410  28.119  -5.091  1.00 22.13 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? 11.609  28.376  -6.117  1.00 28.02 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? 10.373  27.947  -6.786  1.00 28.99 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? 10.024  26.462  -6.610  1.00 30.50 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? 9.101   25.970  -7.262  1.00 28.98 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? 10.718  25.742  -5.732  1.00 25.43 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? 10.391  24.343  -5.427  1.00 26.92 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? 9.219   24.255  -4.443  1.00 27.62 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? 9.126   25.004  -3.464  1.00 27.11 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? 11.601  23.583  -4.875  1.00 26.29 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? 12.770  23.501  -5.864  1.00 23.38 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? 14.005  22.867  -5.215  1.00 21.21 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? 14.707  22.110  -5.913  1.00 19.80 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? 14.239  23.181  -4.019  1.00 21.49 33  A 1 
ATOM 263  N N   . ARG A 1 34  ? 8.326   23.315  -4.704  1.00 24.07 34  A 1 
ATOM 264  C CA  . ARG A 1 34  ? 7.127   23.055  -3.904  1.00 25.15 34  A 1 
ATOM 265  C C   . ARG A 1 34  ? 7.551   22.496  -2.542  1.00 25.80 34  A 1 
ATOM 266  O O   . ARG A 1 34  ? 8.071   21.389  -2.473  1.00 25.52 34  A 1 
ATOM 267  C CB  . ARG A 1 34  ? 6.222   22.087  -4.693  1.00 24.41 34  A 1 
ATOM 268  C CG  . ARG A 1 34  ? 4.726   22.266  -4.404  1.00 21.58 34  A 1 
ATOM 269  C CD  . ARG A 1 34  ? 3.930   21.285  -5.276  1.00 20.12 34  A 1 
ATOM 270  N NE  . ARG A 1 34  ? 2.473   21.520  -5.200  1.00 19.02 34  A 1 
ATOM 271  C CZ  . ARG A 1 34  ? 1.532   20.742  -5.718  1.00 17.92 34  A 1 
ATOM 272  N NH1 . ARG A 1 34  ? 1.816   19.644  -6.363  1.00 17.40 34  A 1 
ATOM 273  N NH2 . ARG A 1 34  ? 0.275   21.057  -5.599  1.00 17.15 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? 7.317   23.242  -1.459  1.00 27.77 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? 7.439   22.675  -0.122  1.00 28.47 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? 6.324   21.636  0.053   1.00 28.93 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? 5.144   21.986  0.124   1.00 28.14 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? 7.400   23.774  0.953   1.00 26.92 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? 8.726   23.984  1.671   1.00 24.41 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? 8.993   23.293  2.873   1.00 22.38 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? 9.691   24.858  1.145   1.00 22.77 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? 10.214  23.486  3.544   1.00 22.00 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? 10.913  25.046  1.818   1.00 22.43 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? 11.175  24.365  3.018   1.00 22.75 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 6.690   20.354  0.109   1.00 30.65 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 5.805   19.331  0.665   1.00 30.96 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 5.527   19.730  2.115   1.00 31.49 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 6.421   19.742  2.962   1.00 30.93 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 6.446   17.932  0.544   1.00 29.36 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? 5.899   17.138  -0.656  1.00 26.22 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? 7.026   16.603  -1.533  1.00 23.77 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? 5.045   15.964  -0.187  1.00 25.26 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 4.295   20.143  2.376   1.00 30.80 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 3.833   20.525  3.700   1.00 31.01 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 3.682   19.250  4.543   1.00 32.01 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 2.598   18.707  4.705   1.00 31.07 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 2.552   21.369  3.574   1.00 29.18 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 2.291   22.292  4.752   1.00 26.25 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 1.551   21.852  5.865   1.00 24.35 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 2.754   23.621  4.705   1.00 24.89 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 1.270   22.738  6.921   1.00 23.56 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 2.470   24.505  5.761   1.00 24.17 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 1.725   24.068  6.864   1.00 24.60 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 4.795   18.756  5.051   1.00 42.27 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 4.799   17.876  6.202   1.00 43.03 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 4.167   18.667  7.347   1.00 44.11 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 4.764   19.627  7.844   1.00 42.55 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 6.252   17.455  6.522   1.00 40.09 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 6.678   16.182  5.774   1.00 36.39 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 8.184   16.154  5.552   1.00 34.49 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? 6.263   14.960  6.589   1.00 36.20 38  A 1 
ATOM 312  N N   . ARG A 1 39  ? 2.957   18.293  7.764   1.00 40.10 39  A 1 
ATOM 313  C CA  . ARG A 1 39  ? 2.473   18.635  9.105   1.00 41.27 39  A 1 
ATOM 314  C C   . ARG A 1 39  ? 3.430   17.961  10.087  1.00 42.39 39  A 1 
ATOM 315  O O   . ARG A 1 39  ? 3.197   16.844  10.528  1.00 41.32 39  A 1 
ATOM 316  C CB  . ARG A 1 39  ? 1.015   18.185  9.330   1.00 38.68 39  A 1 
ATOM 317  C CG  . ARG A 1 39  ? -0.016  19.286  9.050   1.00 35.03 39  A 1 
ATOM 318  C CD  . ARG A 1 39  ? -1.413  18.772  9.433   1.00 32.80 39  A 1 
ATOM 319  N NE  . ARG A 1 39  ? -2.450  19.818  9.368   1.00 30.89 39  A 1 
ATOM 320  C CZ  . ARG A 1 39  ? -3.727  19.654  9.686   1.00 28.16 39  A 1 
ATOM 321  N NH1 . ARG A 1 39  ? -4.210  18.496  10.050  1.00 26.53 39  A 1 
ATOM 322  N NH2 . ARG A 1 39  ? -4.556  20.659  9.653   1.00 26.22 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? 4.539   18.638  10.367  1.00 48.64 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? 5.454   18.262  11.433  1.00 49.44 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? 4.651   18.333  12.728  1.00 50.16 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? 4.182   19.409  13.101  1.00 48.39 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? 6.667   19.201  11.444  1.00 45.72 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? 7.601   18.939  10.256  1.00 41.11 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? 8.789   19.904  10.276  1.00 38.58 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? 9.763   19.585  9.217   1.00 35.79 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? 10.974  20.109  9.089   1.00 31.27 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? 11.427  21.021  9.906   1.00 29.62 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? 11.762  19.717  8.128   1.00 29.83 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? 4.457   17.183  13.350  1.00 58.24 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? 3.917   17.149  14.706  1.00 59.63 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? 5.032   17.718  15.584  1.00 60.08 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? 6.141   17.185  15.601  1.00 57.59 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? 3.465   15.722  15.101  1.00 56.79 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? 2.377   15.210  14.126  1.00 54.59 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? 2.944   15.724  16.550  1.00 54.48 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? 1.931   13.766  14.375  1.00 52.66 41  A 1 
ATOM 342  N N   . PHE A 1 42  ? 4.785   18.855  16.226  1.00 60.07 42  A 1 
ATOM 343  C CA  . PHE A 1 42  ? 5.722   19.442  17.178  1.00 61.18 42  A 1 
ATOM 344  C C   . PHE A 1 42  ? 5.329   18.996  18.584  1.00 59.46 42  A 1 
ATOM 345  O O   . PHE A 1 42  ? 4.155   19.072  18.951  1.00 55.44 42  A 1 
ATOM 346  C CB  . PHE A 1 42  ? 5.755   20.969  17.052  1.00 58.65 42  A 1 
ATOM 347  C CG  . PHE A 1 42  ? 6.358   21.478  15.751  1.00 59.00 42  A 1 
ATOM 348  C CD1 . PHE A 1 42  ? 7.750   21.649  15.635  1.00 56.31 42  A 1 
ATOM 349  C CD2 . PHE A 1 42  ? 5.531   21.795  14.660  1.00 58.03 42  A 1 
ATOM 350  C CE1 . PHE A 1 42  ? 8.310   22.131  14.438  1.00 55.49 42  A 1 
ATOM 351  C CE2 . PHE A 1 42  ? 6.091   22.273  13.459  1.00 55.23 42  A 1 
ATOM 352  C CZ  . PHE A 1 42  ? 7.481   22.443  13.349  1.00 57.56 42  A 1 
ATOM 353  N N   . ASN A 1 43  ? 6.287   18.563  19.380  1.00 61.75 43  A 1 
ATOM 354  C CA  . ASN A 1 43  ? 6.055   18.395  20.811  1.00 60.43 43  A 1 
ATOM 355  C C   . ASN A 1 43  ? 5.924   19.766  21.515  1.00 57.82 43  A 1 
ATOM 356  O O   . ASN A 1 43  ? 6.105   20.829  20.908  1.00 56.37 43  A 1 
ATOM 357  C CB  . ASN A 1 43  ? 7.124   17.452  21.410  1.00 57.22 43  A 1 
ATOM 358  C CG  . ASN A 1 43  ? 8.498   18.066  21.582  1.00 53.27 43  A 1 
ATOM 359  O OD1 . ASN A 1 43  ? 8.743   19.224  21.295  1.00 51.55 43  A 1 
ATOM 360  N ND2 . ASN A 1 43  ? 9.418   17.306  22.126  1.00 50.51 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? 5.622   19.765  22.808  1.00 48.26 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? 5.482   21.000  23.609  1.00 52.40 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? 6.750   21.870  23.645  1.00 53.46 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? 6.666   23.030  24.024  1.00 52.58 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? 5.033   20.663  25.041  1.00 50.74 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? 3.584   20.167  25.112  1.00 47.22 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? 3.175   19.982  26.578  1.00 44.64 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? 1.764   19.555  26.709  1.00 38.39 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? 1.101   19.381  27.841  1.00 34.58 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? 1.653   19.585  29.007  1.00 30.77 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? -0.144  18.990  27.823  1.00 32.58 44  A 1 
ATOM 372  N N   . GLU A 1 45  ? 7.884   21.329  23.246  1.00 49.14 45  A 1 
ATOM 373  C CA  . GLU A 1 45  ? 9.198   21.983  23.207  1.00 55.75 45  A 1 
ATOM 374  C C   . GLU A 1 45  ? 9.590   22.473  21.796  1.00 57.62 45  A 1 
ATOM 375  O O   . GLU A 1 45  ? 10.667  23.027  21.602  1.00 54.54 45  A 1 
ATOM 376  C CB  . GLU A 1 45  ? 10.251  21.027  23.785  1.00 53.38 45  A 1 
ATOM 377  C CG  . GLU A 1 45  ? 9.938   20.642  25.245  1.00 49.88 45  A 1 
ATOM 378  C CD  . GLU A 1 45  ? 10.944  19.654  25.844  1.00 45.30 45  A 1 
ATOM 379  O OE1 . GLU A 1 45  ? 10.888  19.487  27.084  1.00 40.17 45  A 1 
ATOM 380  O OE2 . GLU A 1 45  ? 11.718  19.057  25.072  1.00 47.29 45  A 1 
ATOM 381  N N   . GLY A 1 46  ? 8.712   22.303  20.797  1.00 56.88 46  A 1 
ATOM 382  C CA  . GLY A 1 46  ? 8.948   22.745  19.418  1.00 61.54 46  A 1 
ATOM 383  C C   . GLY A 1 46  ? 9.878   21.831  18.606  1.00 64.45 46  A 1 
ATOM 384  O O   . GLY A 1 46  ? 10.354  22.245  17.547  1.00 61.32 46  A 1 
ATOM 385  N N   . MET A 1 47  ? 10.144  20.605  19.069  1.00 63.57 47  A 1 
ATOM 386  C CA  . MET A 1 47  ? 10.894  19.611  18.295  1.00 69.98 47  A 1 
ATOM 387  C C   . MET A 1 47  ? 9.989   18.897  17.288  1.00 73.78 47  A 1 
ATOM 388  O O   . MET A 1 47  ? 8.834   18.584  17.585  1.00 71.16 47  A 1 
ATOM 389  C CB  . MET A 1 47  ? 11.586  18.587  19.200  1.00 66.29 47  A 1 
ATOM 390  C CG  . MET A 1 47  ? 12.644  19.222  20.112  1.00 59.21 47  A 1 
ATOM 391  S SD  . MET A 1 47  ? 13.808  18.039  20.833  1.00 54.91 47  A 1 
ATOM 392  C CE  . MET A 1 47  ? 12.714  17.001  21.834  1.00 48.16 47  A 1 
ATOM 393  N N   . VAL A 1 48  ? 10.533  18.638  16.103  1.00 72.19 48  A 1 
ATOM 394  C CA  . VAL A 1 48  ? 9.869   17.834  15.066  1.00 77.75 48  A 1 
ATOM 395  C C   . VAL A 1 48  ? 9.836   16.384  15.525  1.00 81.12 48  A 1 
ATOM 396  O O   . VAL A 1 48  ? 10.892  15.771  15.662  1.00 78.39 48  A 1 
ATOM 397  C CB  . VAL A 1 48  ? 10.613  17.945  13.720  1.00 73.00 48  A 1 
ATOM 398  C CG1 . VAL A 1 48  ? 9.925   17.125  12.623  1.00 66.04 48  A 1 
ATOM 399  C CG2 . VAL A 1 48  ? 10.700  19.403  13.254  1.00 70.96 48  A 1 
ATOM 400  N N   . ILE A 1 49  ? 8.644   15.835  15.723  1.00 79.85 49  A 1 
ATOM 401  C CA  . ILE A 1 49  ? 8.453   14.400  15.924  1.00 84.00 49  A 1 
ATOM 402  C C   . ILE A 1 49  ? 8.330   13.758  14.540  1.00 87.72 49  A 1 
ATOM 403  O O   . ILE A 1 49  ? 7.413   14.077  13.778  1.00 86.51 49  A 1 
ATOM 404  C CB  . ILE A 1 49  ? 7.244   14.108  16.840  1.00 78.28 49  A 1 
ATOM 405  C CG1 . ILE A 1 49  ? 7.414   14.818  18.204  1.00 70.53 49  A 1 
ATOM 406  C CG2 . ILE A 1 49  ? 7.081   12.589  17.024  1.00 71.66 49  A 1 
ATOM 407  C CD1 . ILE A 1 49  ? 6.238   14.623  19.167  1.00 63.79 49  A 1 
ATOM 408  N N   . ILE A 1 50  ? 9.279   12.891  14.209  1.00 89.75 50  A 1 
ATOM 409  C CA  . ILE A 1 50  ? 9.214   12.038  13.021  1.00 91.96 50  A 1 
ATOM 410  C C   . ILE A 1 50  ? 8.595   10.717  13.470  1.00 93.12 50  A 1 
ATOM 411  O O   . ILE A 1 50  ? 9.143   10.069  14.355  1.00 92.34 50  A 1 
ATOM 412  C CB  . ILE A 1 50  ? 10.609  11.855  12.383  1.00 90.09 50  A 1 
ATOM 413  C CG1 . ILE A 1 50  ? 11.201  13.225  11.979  1.00 85.83 50  A 1 
ATOM 414  C CG2 . ILE A 1 50  ? 10.501  10.920  11.164  1.00 86.60 50  A 1 
ATOM 415  C CD1 . ILE A 1 50  ? 12.614  13.161  11.385  1.00 79.44 50  A 1 
ATOM 416  N N   . MET A 1 51  ? 7.468   10.344  12.879  1.00 93.85 51  A 1 
ATOM 417  C CA  . MET A 1 51  ? 6.826   9.066   13.173  1.00 94.54 51  A 1 
ATOM 418  C C   . MET A 1 51  ? 7.607   7.913   12.555  1.00 95.44 51  A 1 
ATOM 419  O O   . MET A 1 51  ? 8.001   7.982   11.383  1.00 95.31 51  A 1 
ATOM 420  C CB  . MET A 1 51  ? 5.382   9.036   12.656  1.00 93.52 51  A 1 
ATOM 421  C CG  . MET A 1 51  ? 4.449   9.997   13.395  1.00 90.37 51  A 1 
ATOM 422  S SD  . MET A 1 51  ? 2.745   9.963   12.773  1.00 90.16 51  A 1 
ATOM 423  C CE  . MET A 1 51  ? 2.224   8.321   13.348  1.00 81.51 51  A 1 
ATOM 424  N N   . THR A 1 52  ? 7.760   6.833   13.309  1.00 96.00 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? 8.369   5.577   12.865  1.00 96.77 52  A 1 
ATOM 426  C C   . THR A 1 52  ? 7.288   4.567   12.494  1.00 97.28 52  A 1 
ATOM 427  O O   . THR A 1 52  ? 6.476   4.153   13.323  1.00 97.44 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? 9.309   5.000   13.924  1.00 96.92 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? 10.312  5.940   14.231  1.00 96.50 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? 10.023  3.740   13.427  1.00 96.68 52  A 1 
ATOM 431  N N   . ILE A 1 53  ? 7.300   4.129   11.239  1.00 97.98 53  A 1 
ATOM 432  C CA  . ILE A 1 53  ? 6.337   3.173   10.698  1.00 98.38 53  A 1 
ATOM 433  C C   . ILE A 1 53  ? 6.988   1.794   10.577  1.00 98.58 53  A 1 
ATOM 434  O O   . ILE A 1 53  ? 7.956   1.610   9.840   1.00 98.64 53  A 1 
ATOM 435  C CB  . ILE A 1 53  ? 5.759   3.660   9.351   1.00 98.35 53  A 1 
ATOM 436  C CG1 . ILE A 1 53  ? 5.342   5.153   9.343   1.00 97.66 53  A 1 
ATOM 437  C CG2 . ILE A 1 53  ? 4.581   2.762   8.946   1.00 98.16 53  A 1 
ATOM 438  C CD1 . ILE A 1 53  ? 4.350   5.576   10.431  1.00 96.06 53  A 1 
ATOM 439  N N   . PHE A 1 54  ? 6.434   0.792   11.254  1.00 98.84 54  A 1 
ATOM 440  C CA  . PHE A 1 54  ? 6.840   -0.598  11.077  1.00 98.92 54  A 1 
ATOM 441  C C   . PHE A 1 54  ? 6.064   -1.245  9.931   1.00 98.94 54  A 1 
ATOM 442  O O   . PHE A 1 54  ? 4.841   -1.367  9.986   1.00 98.91 54  A 1 
ATOM 443  C CB  . PHE A 1 54  ? 6.679   -1.367  12.395  1.00 98.91 54  A 1 
ATOM 444  C CG  . PHE A 1 54  ? 7.120   -2.818  12.318  1.00 98.91 54  A 1 
ATOM 445  C CD1 . PHE A 1 54  ? 6.251   -3.845  12.736  1.00 98.75 54  A 1 
ATOM 446  C CD2 . PHE A 1 54  ? 8.401   -3.147  11.847  1.00 98.78 54  A 1 
ATOM 447  C CE1 . PHE A 1 54  ? 6.670   -5.187  12.695  1.00 98.69 54  A 1 
ATOM 448  C CE2 . PHE A 1 54  ? 8.816   -4.490  11.794  1.00 98.64 54  A 1 
ATOM 449  C CZ  . PHE A 1 54  ? 7.951   -5.511  12.226  1.00 98.80 54  A 1 
ATOM 450  N N   . VAL A 1 55  ? 6.775   -1.671  8.892   1.00 98.91 55  A 1 
ATOM 451  C CA  . VAL A 1 55  ? 6.191   -2.254  7.678   1.00 98.93 55  A 1 
ATOM 452  C C   . VAL A 1 55  ? 6.514   -3.743  7.611   1.00 98.93 55  A 1 
ATOM 453  O O   . VAL A 1 55  ? 7.642   -4.142  7.318   1.00 98.86 55  A 1 
ATOM 454  C CB  . VAL A 1 55  ? 6.659   -1.512  6.413   1.00 98.92 55  A 1 
ATOM 455  C CG1 . VAL A 1 55  ? 5.911   -2.031  5.179   1.00 98.70 55  A 1 
ATOM 456  C CG2 . VAL A 1 55  ? 6.414   0.002   6.502   1.00 98.65 55  A 1 
ATOM 457  N N   . THR A 1 56  ? 5.527   -4.592  7.851   1.00 98.91 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? 5.670   -6.039  7.641   1.00 98.91 56  A 1 
ATOM 459  C C   . THR A 1 56  ? 5.382   -6.395  6.181   1.00 98.87 56  A 1 
ATOM 460  O O   . THR A 1 56  ? 4.460   -5.841  5.588   1.00 98.72 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? 4.791   -6.873  8.580   1.00 98.86 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? 3.457   -6.844  8.140   1.00 98.13 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? 4.804   -6.403  10.029  1.00 98.03 56  A 1 
ATOM 464  N N   . GLY A 1 57  ? 6.151   -7.316  5.585   1.00 98.86 57  A 1 
ATOM 465  C CA  . GLY A 1 57  ? 6.046   -7.605  4.144   1.00 98.84 57  A 1 
ATOM 466  C C   . GLY A 1 57  ? 6.580   -6.477  3.255   1.00 98.84 57  A 1 
ATOM 467  O O   . GLY A 1 57  ? 6.172   -6.341  2.104   1.00 98.64 57  A 1 
ATOM 468  N N   . GLY A 1 58  ? 7.468   -5.632  3.791   1.00 98.79 58  A 1 
ATOM 469  C CA  . GLY A 1 58  ? 7.967   -4.437  3.101   1.00 98.81 58  A 1 
ATOM 470  C C   . GLY A 1 58  ? 8.926   -4.709  1.935   1.00 98.84 58  A 1 
ATOM 471  O O   . GLY A 1 58  ? 9.182   -3.807  1.143   1.00 98.65 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? 9.428   -5.945  1.775   1.00 98.86 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? 10.174  -6.353  0.579   1.00 98.82 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? 9.264   -6.807  -0.578  1.00 98.74 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? 9.731   -6.983  -1.706  1.00 98.35 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? 11.159  -7.457  0.971   1.00 98.74 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? 7.974   -7.016  -0.315  1.00 98.74 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? 6.993   -7.422  -1.313  1.00 98.72 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? 6.645   -6.316  -2.312  1.00 98.80 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? 7.060   -5.164  -2.186  1.00 98.72 60  A 1 
ATOM 481  N N   . TYR A 1 61  ? 5.824   -6.664  -3.306  1.00 98.62 61  A 1 
ATOM 482  C CA  . TYR A 1 61  ? 5.431   -5.752  -4.390  1.00 98.71 61  A 1 
ATOM 483  C C   . TYR A 1 61  ? 4.819   -4.437  -3.875  1.00 98.81 61  A 1 
ATOM 484  O O   . TYR A 1 61  ? 5.363   -3.363  -4.121  1.00 98.75 61  A 1 
ATOM 485  C CB  . TYR A 1 61  ? 4.467   -6.489  -5.329  1.00 98.64 61  A 1 
ATOM 486  C CG  . TYR A 1 61  ? 3.790   -5.617  -6.382  1.00 98.64 61  A 1 
ATOM 487  C CD1 . TYR A 1 61  ? 2.398   -5.745  -6.608  1.00 98.46 61  A 1 
ATOM 488  C CD2 . TYR A 1 61  ? 4.535   -4.693  -7.135  1.00 98.51 61  A 1 
ATOM 489  C CE1 . TYR A 1 61  ? 1.765   -4.964  -7.592  1.00 98.46 61  A 1 
ATOM 490  C CE2 . TYR A 1 61  ? 3.900   -3.900  -8.115  1.00 98.43 61  A 1 
ATOM 491  C CZ  . TYR A 1 61  ? 2.515   -4.040  -8.347  1.00 98.63 61  A 1 
ATOM 492  O OH  . TYR A 1 61  ? 1.903   -3.297  -9.303  1.00 98.45 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? 3.734   -4.495  -3.103  1.00 98.81 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? 3.085   -3.288  -2.564  1.00 98.87 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? 3.966   -2.657  -1.479  1.00 98.91 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? 4.157   -1.444  -1.467  1.00 98.89 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? 1.667   -3.607  -2.039  1.00 98.86 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? 0.801   -4.286  -3.127  1.00 98.58 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? 0.981   -2.318  -1.542  1.00 98.74 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? -0.545  -4.814  -2.615  1.00 97.84 62  A 1 
ATOM 501  N N   . GLY A 1 63  ? 4.549   -3.482  -0.604  1.00 98.87 63  A 1 
ATOM 502  C CA  . GLY A 1 63  ? 5.366   -3.031  0.517   1.00 98.90 63  A 1 
ATOM 503  C C   . GLY A 1 63  ? 6.555   -2.168  0.100   1.00 98.93 63  A 1 
ATOM 504  O O   . GLY A 1 63  ? 6.744   -1.097  0.668   1.00 98.91 63  A 1 
ATOM 505  N N   . SER A 1 64  ? 7.311   -2.572  -0.926  1.00 98.93 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? 8.464   -1.809  -1.428  1.00 98.93 64  A 1 
ATOM 507  C C   . SER A 1 64  ? 8.079   -0.419  -1.951  1.00 98.94 64  A 1 
ATOM 508  O O   . SER A 1 64  ? 8.742   0.568   -1.625  1.00 98.90 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? 9.197   -2.610  -2.510  1.00 98.88 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? 8.327   -2.970  -3.569  1.00 98.55 64  A 1 
ATOM 511  N N   . HIS A 1 65  ? 6.973   -0.314  -2.685  1.00 98.93 65  A 1 
ATOM 512  C CA  . HIS A 1 65  ? 6.459   0.975   -3.161  1.00 98.95 65  A 1 
ATOM 513  C C   . HIS A 1 65  ? 5.968   1.845   -1.998  1.00 98.94 65  A 1 
ATOM 514  O O   . HIS A 1 65  ? 6.264   3.038   -1.954  1.00 98.86 65  A 1 
ATOM 515  C CB  . HIS A 1 65  ? 5.340   0.749   -4.183  1.00 98.93 65  A 1 
ATOM 516  C CG  . HIS A 1 65  ? 5.813   0.115   -5.464  1.00 98.92 65  A 1 
ATOM 517  N ND1 . HIS A 1 65  ? 6.180   -1.203  -5.627  1.00 97.97 65  A 1 
ATOM 518  C CD2 . HIS A 1 65  ? 5.967   0.727   -6.676  1.00 98.05 65  A 1 
ATOM 519  C CE1 . HIS A 1 65  ? 6.551   -1.375  -6.902  1.00 98.15 65  A 1 
ATOM 520  N NE2 . HIS A 1 65  ? 6.429   -0.232  -7.579  1.00 98.30 65  A 1 
ATOM 521  N N   . THR A 1 66  ? 5.295   1.243   -1.019  1.00 98.92 66  A 1 
ATOM 522  C CA  . THR A 1 66  ? 4.833   1.957   0.178   1.00 98.93 66  A 1 
ATOM 523  C C   . THR A 1 66  ? 6.000   2.457   1.027   1.00 98.91 66  A 1 
ATOM 524  O O   . THR A 1 66  ? 5.963   3.595   1.477   1.00 98.86 66  A 1 
ATOM 525  C CB  . THR A 1 66  ? 3.893   1.080   1.011   1.00 98.92 66  A 1 
ATOM 526  O OG1 . THR A 1 66  ? 2.801   0.667   0.225   1.00 98.45 66  A 1 
ATOM 527  C CG2 . THR A 1 66  ? 3.301   1.825   2.208   1.00 98.39 66  A 1 
ATOM 528  N N   . VAL A 1 67  ? 7.073   1.679   1.200   1.00 98.94 67  A 1 
ATOM 529  C CA  . VAL A 1 67  ? 8.285   2.121   1.916   1.00 98.94 67  A 1 
ATOM 530  C C   . VAL A 1 67  ? 8.896   3.367   1.264   1.00 98.91 67  A 1 
ATOM 531  O O   . VAL A 1 67  ? 9.233   4.318   1.967   1.00 98.84 67  A 1 
ATOM 532  C CB  . VAL A 1 67  ? 9.313   0.974   2.009   1.00 98.93 67  A 1 
ATOM 533  C CG1 . VAL A 1 67  ? 10.707  1.443   2.445   1.00 98.78 67  A 1 
ATOM 534  C CG2 . VAL A 1 67  ? 8.847   -0.069  3.032   1.00 98.72 67  A 1 
ATOM 535  N N   . ILE A 1 68  ? 8.996   3.397   -0.065  1.00 98.83 68  A 1 
ATOM 536  C CA  . ILE A 1 68  ? 9.484   4.582   -0.791  1.00 98.79 68  A 1 
ATOM 537  C C   . ILE A 1 68  ? 8.578   5.785   -0.524  1.00 98.63 68  A 1 
ATOM 538  O O   . ILE A 1 68  ? 9.073   6.870   -0.218  1.00 98.48 68  A 1 
ATOM 539  C CB  . ILE A 1 68  ? 9.598   4.293   -2.305  1.00 98.80 68  A 1 
ATOM 540  C CG1 . ILE A 1 68  ? 10.724  3.268   -2.556  1.00 98.54 68  A 1 
ATOM 541  C CG2 . ILE A 1 68  ? 9.874   5.580   -3.112  1.00 98.59 68  A 1 
ATOM 542  C CD1 . ILE A 1 68  ? 10.705  2.682   -3.967  1.00 97.87 68  A 1 
ATOM 543  N N   . GLU A 1 69  ? 7.267   5.602   -0.615  1.00 98.67 69  A 1 
ATOM 544  C CA  . GLU A 1 69  ? 6.309   6.694   -0.443  1.00 98.51 69  A 1 
ATOM 545  C C   . GLU A 1 69  ? 6.286   7.219   1.001   1.00 98.34 69  A 1 
ATOM 546  O O   . GLU A 1 69  ? 6.234   8.429   1.214   1.00 97.85 69  A 1 
ATOM 547  C CB  . GLU A 1 69  ? 4.927   6.233   -0.932  1.00 98.32 69  A 1 
ATOM 548  C CG  . GLU A 1 69  ? 3.950   7.406   -1.136  1.00 94.56 69  A 1 
ATOM 549  C CD  . GLU A 1 69  ? 4.490   8.492   -2.082  1.00 95.85 69  A 1 
ATOM 550  O OE1 . GLU A 1 69  ? 4.199   9.681   -1.825  1.00 89.13 69  A 1 
ATOM 551  O OE2 . GLU A 1 69  ? 5.263   8.159   -3.013  1.00 90.80 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? 6.433   6.343   1.995   1.00 97.98 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? 6.583   6.738   3.400   1.00 97.85 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? 7.823   7.615   3.609   1.00 97.46 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? 7.722   8.694   4.197   1.00 97.55 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? 6.674   5.481   4.278   1.00 98.24 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? 5.358   4.703   4.419   1.00 98.10 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? 5.654   3.353   5.074   1.00 98.01 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? 4.340   5.448   5.275   1.00 97.94 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? 8.977   7.193   3.088   1.00 97.37 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? 10.231  7.947   3.215   1.00 97.29 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? 10.131  9.305   2.508   1.00 96.41 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? 10.537  10.319  3.079   1.00 96.06 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? 11.419  7.098   2.716   1.00 97.96 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? 11.652  5.913   3.683   1.00 97.74 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? 12.700  7.950   2.611   1.00 97.79 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? 12.613  4.849   3.146   1.00 97.20 71  A 1 
ATOM 568  N N   . LYS A 1 72  ? 9.538   9.358   1.307   1.00 96.98 72  A 1 
ATOM 569  C CA  . LYS A 1 72  ? 9.273   10.617  0.587   1.00 96.00 72  A 1 
ATOM 570  C C   . LYS A 1 72  ? 8.380   11.572  1.383   1.00 94.99 72  A 1 
ATOM 571  O O   . LYS A 1 72  ? 8.558   12.785  1.304   1.00 94.13 72  A 1 
ATOM 572  C CB  . LYS A 1 72  ? 8.599   10.320  -0.756  1.00 96.18 72  A 1 
ATOM 573  C CG  . LYS A 1 72  ? 9.566   9.790   -1.821  1.00 90.64 72  A 1 
ATOM 574  C CD  . LYS A 1 72  ? 8.751   9.455   -3.074  1.00 87.57 72  A 1 
ATOM 575  C CE  . LYS A 1 72  ? 9.637   8.963   -4.219  1.00 82.86 72  A 1 
ATOM 576  N NZ  . LYS A 1 72  ? 8.792   8.614   -5.392  1.00 77.12 72  A 1 
ATOM 577  N N   . ASN A 1 73  ? 7.459   11.040  2.169   1.00 95.01 73  A 1 
ATOM 578  C CA  . ASN A 1 73  ? 6.587   11.795  3.067   1.00 94.49 73  A 1 
ATOM 579  C C   . ASN A 1 73  ? 7.208   12.035  4.456   1.00 94.14 73  A 1 
ATOM 580  O O   . ASN A 1 73  ? 6.512   12.474  5.366   1.00 93.35 73  A 1 
ATOM 581  C CB  . ASN A 1 73  ? 5.204   11.129  3.111   1.00 95.45 73  A 1 
ATOM 582  C CG  . ASN A 1 73  ? 4.408   11.432  1.857   1.00 95.28 73  A 1 
ATOM 583  O OD1 . ASN A 1 73  ? 3.689   12.415  1.792   1.00 90.70 73  A 1 
ATOM 584  N ND2 . ASN A 1 73  ? 4.525   10.621  0.838   1.00 91.56 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? 8.509   11.795  4.624   1.00 93.66 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? 9.282   12.160  5.813   1.00 92.30 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? 9.101   11.243  7.023   1.00 92.81 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? 9.531   11.623  8.113   1.00 91.83 74  A 1 
ATOM 589  N N   . TYR A 1 75  ? 8.509   10.066  6.854   1.00 94.68 75  A 1 
ATOM 590  C CA  . TYR A 1 75  ? 8.461   9.048   7.900   1.00 95.40 75  A 1 
ATOM 591  C C   . TYR A 1 75  ? 9.802   8.315   8.024   1.00 95.92 75  A 1 
ATOM 592  O O   . TYR A 1 75  ? 10.520  8.103   7.040   1.00 95.89 75  A 1 
ATOM 593  C CB  . TYR A 1 75  ? 7.313   8.063   7.638   1.00 95.74 75  A 1 
ATOM 594  C CG  . TYR A 1 75  ? 5.933   8.698   7.664   1.00 95.70 75  A 1 
ATOM 595  C CD1 . TYR A 1 75  ? 5.351   9.050   8.895   1.00 94.69 75  A 1 
ATOM 596  C CD2 . TYR A 1 75  ? 5.233   8.946   6.468   1.00 94.82 75  A 1 
ATOM 597  C CE1 . TYR A 1 75  ? 4.074   9.651   8.930   1.00 94.46 75  A 1 
ATOM 598  C CE2 . TYR A 1 75  ? 3.957   9.546   6.501   1.00 94.84 75  A 1 
ATOM 599  C CZ  . TYR A 1 75  ? 3.376   9.900   7.734   1.00 94.94 75  A 1 
ATOM 600  O OH  . TYR A 1 75  ? 2.146   10.480  7.774   1.00 94.37 75  A 1 
ATOM 601  N N   . ASP A 1 76  ? 10.127  7.884   9.237   1.00 96.35 76  A 1 
ATOM 602  C CA  . ASP A 1 76  ? 11.101  6.821   9.439   1.00 96.63 76  A 1 
ATOM 603  C C   . ASP A 1 76  ? 10.419  5.464   9.247   1.00 97.48 76  A 1 
ATOM 604  O O   . ASP A 1 76  ? 9.240   5.289   9.552   1.00 97.47 76  A 1 
ATOM 605  C CB  . ASP A 1 76  ? 11.791  6.953   10.807  1.00 95.79 76  A 1 
ATOM 606  C CG  . ASP A 1 76  ? 12.890  8.026   10.799  1.00 93.57 76  A 1 
ATOM 607  O OD1 . ASP A 1 76  ? 13.554  8.180   9.743   1.00 91.21 76  A 1 
ATOM 608  O OD2 . ASP A 1 76  ? 13.138  8.663   11.833  1.00 90.47 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? 11.147  4.492   8.709   1.00 98.22 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? 10.599  3.156   8.455   1.00 98.51 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? 11.479  2.066   9.056   1.00 98.60 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? 12.704  2.129   8.995   1.00 98.36 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? 10.301  2.889   6.965   1.00 98.14 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? 9.275   3.881   6.399   1.00 94.05 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? 11.545  2.927   6.083   1.00 93.44 77  A 1 
ATOM 616  N N   . VAL A 1 78  ? 10.841  1.044   9.591   1.00 98.84 78  A 1 
ATOM 617  C CA  . VAL A 1 78  ? 11.456  -0.224  9.994   1.00 98.91 78  A 1 
ATOM 618  C C   . VAL A 1 78  ? 10.757  -1.324  9.217   1.00 98.94 78  A 1 
ATOM 619  O O   . VAL A 1 78  ? 9.531   -1.384  9.212   1.00 98.90 78  A 1 
ATOM 620  C CB  . VAL A 1 78  ? 11.331  -0.452  11.511  1.00 98.86 78  A 1 
ATOM 621  C CG1 . VAL A 1 78  ? 11.977  -1.782  11.929  1.00 98.54 78  A 1 
ATOM 622  C CG2 . VAL A 1 78  ? 11.997  0.673   12.314  1.00 98.49 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? 11.504  -2.189  8.535   1.00 98.91 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? 10.925  -3.189  7.627   1.00 98.93 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? 11.200  -4.598  8.128   1.00 98.92 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? 12.327  -4.920  8.503   1.00 98.82 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? 11.414  -2.983  6.183   1.00 98.87 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? 10.802  -4.012  5.221   1.00 98.50 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? 11.027  -1.589  5.665   1.00 98.48 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? 10.190  -5.462  8.072   1.00 98.91 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? 10.335  -6.897  8.279   1.00 98.91 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? 9.758   -7.690  7.100   1.00 98.91 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? 8.669   -7.392  6.613   1.00 98.79 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? 9.686   -7.288  9.606   1.00 98.80 80  A 1 
ATOM 635  N N   . ASP A 1 81  ? 10.492  -8.715  6.658   1.00 98.88 81  A 1 
ATOM 636  C CA  . ASP A 1 81  ? 10.063  -9.627  5.591   1.00 98.87 81  A 1 
ATOM 637  C C   . ASP A 1 81  ? 10.830  -10.954 5.714   1.00 98.84 81  A 1 
ATOM 638  O O   . ASP A 1 81  ? 11.968  -10.970 6.173   1.00 98.56 81  A 1 
ATOM 639  C CB  . ASP A 1 81  ? 10.321  -8.971  4.228   1.00 98.82 81  A 1 
ATOM 640  C CG  . ASP A 1 81  ? 9.434   -9.532  3.117   1.00 98.78 81  A 1 
ATOM 641  O OD1 . ASP A 1 81  ? 9.634   -10.704 2.735   1.00 98.44 81  A 1 
ATOM 642  O OD2 . ASP A 1 81  ? 8.563   -8.775  2.624   1.00 98.43 81  A 1 
ATOM 643  N N   . ASN A 1 82  ? 10.230  -12.072 5.315   1.00 98.69 82  A 1 
ATOM 644  C CA  . ASN A 1 82  ? 10.887  -13.384 5.337   1.00 98.54 82  A 1 
ATOM 645  C C   . ASN A 1 82  ? 11.316  -13.873 3.945   1.00 98.49 82  A 1 
ATOM 646  O O   . ASN A 1 82  ? 11.772  -15.006 3.805   1.00 97.86 82  A 1 
ATOM 647  C CB  . ASN A 1 82  ? 9.985   -14.393 6.072   1.00 98.34 82  A 1 
ATOM 648  C CG  . ASN A 1 82  ? 8.712   -14.753 5.319   1.00 98.06 82  A 1 
ATOM 649  O OD1 . ASN A 1 82  ? 8.425   -14.271 4.235   1.00 96.66 82  A 1 
ATOM 650  N ND2 . ASN A 1 82  ? 7.904   -15.623 5.879   1.00 95.74 82  A 1 
ATOM 651  N N   . PHE A 1 83  ? 11.139  -13.050 2.922   1.00 98.22 83  A 1 
ATOM 652  C CA  . PHE A 1 83  ? 11.407  -13.365 1.514   1.00 97.96 83  A 1 
ATOM 653  C C   . PHE A 1 83  ? 10.638  -14.578 0.952   1.00 97.31 83  A 1 
ATOM 654  O O   . PHE A 1 83  ? 11.040  -15.139 -0.065  1.00 95.86 83  A 1 
ATOM 655  C CB  . PHE A 1 83  ? 12.920  -13.432 1.255   1.00 98.01 83  A 1 
ATOM 656  C CG  . PHE A 1 83  ? 13.667  -12.156 1.596   1.00 98.38 83  A 1 
ATOM 657  C CD1 . PHE A 1 83  ? 13.400  -10.976 0.879   1.00 98.16 83  A 1 
ATOM 658  C CD2 . PHE A 1 83  ? 14.635  -12.152 2.615   1.00 98.25 83  A 1 
ATOM 659  C CE1 . PHE A 1 83  ? 14.101  -9.792  1.174   1.00 98.17 83  A 1 
ATOM 660  C CE2 . PHE A 1 83  ? 15.342  -10.967 2.907   1.00 98.20 83  A 1 
ATOM 661  C CZ  . PHE A 1 83  ? 15.073  -9.788  2.186   1.00 98.36 83  A 1 
ATOM 662  N N   . SER A 1 84  ? 9.516   -14.951 1.555   1.00 97.77 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? 8.695   -16.065 1.052   1.00 97.08 84  A 1 
ATOM 664  C C   . SER A 1 84  ? 8.171   -15.835 -0.374  1.00 96.57 84  A 1 
ATOM 665  O O   . SER A 1 84  ? 8.021   -16.789 -1.133  1.00 94.54 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? 7.517   -16.328 1.994   1.00 96.56 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? 6.710   -15.173 2.144   1.00 90.87 84  A 1 
ATOM 668  N N   . ASN A 1 85  ? 7.917   -14.577 -0.748  1.00 96.68 85  A 1 
ATOM 669  C CA  . ASN A 1 85  ? 7.497   -14.182 -2.096  1.00 96.31 85  A 1 
ATOM 670  C C   . ASN A 1 85  ? 8.053   -12.795 -2.474  1.00 96.73 85  A 1 
ATOM 671  O O   . ASN A 1 85  ? 7.348   -11.946 -3.029  1.00 95.52 85  A 1 
ATOM 672  C CB  . ASN A 1 85  ? 5.965   -14.269 -2.177  1.00 95.00 85  A 1 
ATOM 673  C CG  . ASN A 1 85  ? 5.466   -14.099 -3.603  1.00 90.74 85  A 1 
ATOM 674  O OD1 . ASN A 1 85  ? 5.982   -14.604 -4.574  1.00 84.36 85  A 1 
ATOM 675  N ND2 . ASN A 1 85  ? 4.399   -13.368 -3.788  1.00 83.06 85  A 1 
ATOM 676  N N   . SER A 1 86  ? 9.311   -12.539 -2.114  1.00 97.18 86  A 1 
ATOM 677  C CA  . SER A 1 86  ? 10.042  -11.297 -2.368  1.00 97.40 86  A 1 
ATOM 678  C C   . SER A 1 86  ? 11.538  -11.595 -2.483  1.00 97.33 86  A 1 
ATOM 679  O O   . SER A 1 86  ? 11.968  -12.744 -2.343  1.00 96.90 86  A 1 
ATOM 680  C CB  . SER A 1 86  ? 9.726   -10.271 -1.269  1.00 97.47 86  A 1 
ATOM 681  O OG  . SER A 1 86  ? 10.090  -10.790 -0.009  1.00 96.39 86  A 1 
ATOM 682  N N   . LYS A 1 87  ? 12.358  -10.586 -2.804  1.00 98.08 87  A 1 
ATOM 683  C CA  . LYS A 1 87  ? 13.793  -10.759 -3.083  1.00 98.03 87  A 1 
ATOM 684  C C   . LYS A 1 87  ? 14.629  -9.731  -2.320  1.00 98.38 87  A 1 
ATOM 685  O O   . LYS A 1 87  ? 14.219  -8.588  -2.158  1.00 98.16 87  A 1 
ATOM 686  C CB  . LYS A 1 87  ? 14.046  -10.649 -4.597  1.00 97.22 87  A 1 
ATOM 687  C CG  . LYS A 1 87  ? 13.321  -11.697 -5.464  1.00 95.24 87  A 1 
ATOM 688  C CD  . LYS A 1 87  ? 13.911  -13.097 -5.339  1.00 90.42 87  A 1 
ATOM 689  C CE  . LYS A 1 87  ? 13.154  -14.026 -6.290  1.00 87.27 87  A 1 
ATOM 690  N NZ  . LYS A 1 87  ? 13.985  -15.167 -6.738  1.00 76.45 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? 15.853  -10.116 -1.921  1.00 98.07 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? 16.813  -9.204  -1.265  1.00 98.29 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? 17.167  -8.002  -2.140  1.00 98.48 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? 17.305  -6.889  -1.640  1.00 98.38 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? 18.085  -9.965  -0.840  1.00 98.09 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? 17.760  -11.006 0.243   1.00 96.73 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? 18.979  -11.688 0.876   1.00 94.23 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? 18.393  -12.612 1.962   1.00 90.77 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? 19.347  -13.147 2.947   1.00 82.47 88  A 1 
ATOM 700  N N   . GLU A 1 89  ? 17.240  -8.215  -3.445  1.00 98.40 89  A 1 
ATOM 701  C CA  . GLU A 1 89  ? 17.485  -7.151  -4.420  1.00 98.54 89  A 1 
ATOM 702  C C   . GLU A 1 89  ? 16.374  -6.084  -4.407  1.00 98.69 89  A 1 
ATOM 703  O O   . GLU A 1 89  ? 16.669  -4.904  -4.566  1.00 98.62 89  A 1 
ATOM 704  C CB  . GLU A 1 89  ? 17.665  -7.789  -5.806  1.00 98.42 89  A 1 
ATOM 705  C CG  . GLU A 1 89  ? 18.020  -6.796  -6.928  1.00 97.31 89  A 1 
ATOM 706  C CD  . GLU A 1 89  ? 19.336  -6.019  -6.743  1.00 97.56 89  A 1 
ATOM 707  O OE1 . GLU A 1 89  ? 19.517  -5.007  -7.467  1.00 93.50 89  A 1 
ATOM 708  O OE2 . GLU A 1 89  ? 20.166  -6.388  -5.891  1.00 94.50 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? 15.116  -6.450  -4.132  1.00 98.65 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? 14.029  -5.474  -4.006  1.00 98.75 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? 14.279  -4.498  -2.846  1.00 98.84 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? 14.095  -3.296  -3.011  1.00 98.80 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? 12.693  -6.207  -3.841  1.00 98.65 90  A 1 
ATOM 714  N N   . VAL A 1 91  ? 14.781  -4.980  -1.700  1.00 98.84 91  A 1 
ATOM 715  C CA  . VAL A 1 91  ? 15.138  -4.142  -0.541  1.00 98.88 91  A 1 
ATOM 716  C C   . VAL A 1 91  ? 16.265  -3.178  -0.895  1.00 98.89 91  A 1 
ATOM 717  O O   . VAL A 1 91  ? 16.173  -1.986  -0.611  1.00 98.81 91  A 1 
ATOM 718  C CB  . VAL A 1 91  ? 15.543  -4.993  0.677   1.00 98.81 91  A 1 
ATOM 719  C CG1 . VAL A 1 91  ? 15.860  -4.128  1.902   1.00 98.49 91  A 1 
ATOM 720  C CG2 . VAL A 1 91  ? 14.431  -5.970  1.065   1.00 98.48 91  A 1 
ATOM 721  N N   . LYS A 1 92  ? 17.313  -3.675  -1.561  1.00 98.83 92  A 1 
ATOM 722  C CA  . LYS A 1 92  ? 18.435  -2.843  -2.016  1.00 98.80 92  A 1 
ATOM 723  C C   . LYS A 1 92  ? 17.959  -1.723  -2.949  1.00 98.84 92  A 1 
ATOM 724  O O   . LYS A 1 92  ? 18.252  -0.559  -2.698  1.00 98.75 92  A 1 
ATOM 725  C CB  . LYS A 1 92  ? 19.476  -3.746  -2.679  1.00 98.62 92  A 1 
ATOM 726  C CG  . LYS A 1 92  ? 20.666  -2.955  -3.238  1.00 95.83 92  A 1 
ATOM 727  C CD  . LYS A 1 92  ? 21.577  -3.912  -4.000  1.00 93.71 92  A 1 
ATOM 728  C CE  . LYS A 1 92  ? 22.512  -3.142  -4.924  1.00 86.69 92  A 1 
ATOM 729  N NZ  . LYS A 1 92  ? 22.932  -4.027  -6.031  1.00 80.13 92  A 1 
ATOM 730  N N   . ARG A 1 93  ? 17.181  -2.057  -3.979  1.00 98.83 93  A 1 
ATOM 731  C CA  . ARG A 1 93  ? 16.650  -1.062  -4.925  1.00 98.86 93  A 1 
ATOM 732  C C   . ARG A 1 93  ? 15.675  -0.092  -4.262  1.00 98.89 93  A 1 
ATOM 733  O O   . ARG A 1 93  ? 15.657  1.082   -4.615  1.00 98.83 93  A 1 
ATOM 734  C CB  . ARG A 1 93  ? 15.989  -1.771  -6.108  1.00 98.80 93  A 1 
ATOM 735  C CG  . ARG A 1 93  ? 16.999  -2.544  -6.963  1.00 98.53 93  A 1 
ATOM 736  C CD  . ARG A 1 93  ? 16.285  -3.164  -8.162  1.00 98.26 93  A 1 
ATOM 737  N NE  . ARG A 1 93  ? 17.151  -4.113  -8.871  1.00 97.65 93  A 1 
ATOM 738  C CZ  . ARG A 1 93  ? 16.875  -4.741  -9.996  1.00 97.62 93  A 1 
ATOM 739  N NH1 . ARG A 1 93  ? 15.803  -4.503  -10.693 1.00 96.05 93  A 1 
ATOM 740  N NH2 . ARG A 1 93  ? 17.689  -5.657  -10.426 1.00 95.89 93  A 1 
ATOM 741  N N   . THR A 1 94  ? 14.907  -0.549  -3.278  1.00 98.82 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? 14.021  0.312   -2.482  1.00 98.87 94  A 1 
ATOM 743  C C   . THR A 1 94  ? 14.817  1.378   -1.725  1.00 98.87 94  A 1 
ATOM 744  O O   . THR A 1 94  ? 14.451  2.548   -1.776  1.00 98.81 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? 13.166  -0.518  -1.514  1.00 98.86 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? 12.371  -1.417  -2.251  1.00 98.26 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? 12.202  0.318   -0.681  1.00 98.33 94  A 1 
ATOM 748  N N   . ARG A 1 95  ? 15.944  1.011   -1.104  1.00 98.85 95  A 1 
ATOM 749  C CA  . ARG A 1 95  ? 16.863  1.966   -0.447  1.00 98.80 95  A 1 
ATOM 750  C C   . ARG A 1 95  ? 17.445  2.978   -1.431  1.00 98.76 95  A 1 
ATOM 751  O O   . ARG A 1 95  ? 17.438  4.174   -1.150  1.00 98.55 95  A 1 
ATOM 752  C CB  . ARG A 1 95  ? 18.007  1.210   0.236   1.00 98.67 95  A 1 
ATOM 753  C CG  . ARG A 1 95  ? 17.550  0.454   1.480   1.00 98.19 95  A 1 
ATOM 754  C CD  . ARG A 1 95  ? 18.698  -0.419  1.984   1.00 97.90 95  A 1 
ATOM 755  N NE  . ARG A 1 95  ? 18.415  -0.922  3.331   1.00 97.07 95  A 1 
ATOM 756  C CZ  . ARG A 1 95  ? 18.735  -2.084  3.844   1.00 96.70 95  A 1 
ATOM 757  N NH1 . ARG A 1 95  ? 19.322  -3.026  3.161   1.00 93.73 95  A 1 
ATOM 758  N NH2 . ARG A 1 95  ? 18.462  -2.304  5.097   1.00 94.39 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? 17.902  2.505   -2.588  1.00 98.78 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? 18.436  3.363   -3.654  1.00 98.70 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? 17.395  4.386   -4.133  1.00 98.70 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? 17.692  5.573   -4.231  1.00 98.35 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? 18.903  2.505   -4.846  1.00 98.49 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? 20.161  1.665   -4.572  1.00 96.33 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? 20.468  0.636   -5.682  1.00 95.64 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? 21.421  -0.158  -5.499  1.00 90.40 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? 19.767  0.600   -6.727  1.00 91.91 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? 16.165  3.940   -4.395  1.00 98.74 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? 15.075  4.800   -4.869  1.00 98.71 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? 14.559  5.762   -3.794  1.00 98.62 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? 14.161  6.881   -4.112  1.00 98.28 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? 13.920  3.917   -5.365  1.00 98.73 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? 14.210  3.168   -6.675  1.00 98.52 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? 13.064  2.193   -6.947  1.00 98.16 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? 14.331  4.117   -7.865  1.00 98.10 97  A 1 
ATOM 776  N N   . ALA A 1 98  ? 14.554  5.335   -2.540  1.00 98.59 98  A 1 
ATOM 777  C CA  . ALA A 1 98  ? 14.177  6.180   -1.414  1.00 98.41 98  A 1 
ATOM 778  C C   . ALA A 1 98  ? 15.256  7.220   -1.069  1.00 98.16 98  A 1 
ATOM 779  O O   . ALA A 1 98  ? 14.960  8.196   -0.385  1.00 97.35 98  A 1 
ATOM 780  C CB  . ALA A 1 98  ? 13.872  5.266   -0.224  1.00 98.28 98  A 1 
ATOM 781  N N   . GLY A 1 99  ? 16.500  7.000   -1.506  1.00 98.18 99  A 1 
ATOM 782  C CA  . GLY A 1 99  ? 17.633  7.861   -1.162  1.00 97.81 99  A 1 
ATOM 783  C C   . GLY A 1 99  ? 17.998  7.833   0.327   1.00 97.66 99  A 1 
ATOM 784  O O   . GLY A 1 99  ? 18.675  8.737   0.814   1.00 96.03 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? 17.519  6.827   1.065   1.00 97.73 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? 17.683  6.695   2.518   1.00 97.59 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? 17.742  5.221   2.906   1.00 98.12 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? 16.968  4.414   2.394   1.00 97.51 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? 16.526  7.439   3.214   1.00 96.02 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? 16.664  7.517   4.739   1.00 94.12 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? 15.513  8.329   5.345   1.00 92.05 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? 15.587  8.338   6.873   1.00 87.08 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? 14.437  9.074   7.465   1.00 80.56 100 A 1 
ATOM 794  N N   . ASP A 1 101 ? 18.644  4.878   3.819   1.00 98.37 101 A 1 
ATOM 795  C CA  . ASP A 1 101 ? 18.676  3.540   4.415   1.00 98.29 101 A 1 
ATOM 796  C C   . ASP A 1 101 ? 17.613  3.408   5.521   1.00 98.24 101 A 1 
ATOM 797  O O   . ASP A 1 101 ? 17.155  4.403   6.089   1.00 97.46 101 A 1 
ATOM 798  C CB  . ASP A 1 101 ? 20.091  3.204   4.925   1.00 97.89 101 A 1 
ATOM 799  C CG  . ASP A 1 101 ? 20.304  1.702   5.181   1.00 96.56 101 A 1 
ATOM 800  O OD1 . ASP A 1 101 ? 19.454  0.880   4.751   1.00 94.29 101 A 1 
ATOM 801  O OD2 . ASP A 1 101 ? 21.345  1.342   5.766   1.00 93.29 101 A 1 
ATOM 802  N N   . PHE A 1 102 ? 17.227  2.165   5.827   1.00 98.54 102 A 1 
ATOM 803  C CA  . PHE A 1 102 ? 16.271  1.841   6.880   1.00 98.71 102 A 1 
ATOM 804  C C   . PHE A 1 102 ? 16.590  0.483   7.517   1.00 98.79 102 A 1 
ATOM 805  O O   . PHE A 1 102 ? 17.093  -0.420  6.829   1.00 98.69 102 A 1 
ATOM 806  C CB  . PHE A 1 102 ? 14.838  1.886   6.318   1.00 98.71 102 A 1 
ATOM 807  C CG  . PHE A 1 102 ? 14.608  1.076   5.057   1.00 98.83 102 A 1 
ATOM 808  C CD1 . PHE A 1 102 ? 14.617  1.720   3.803   1.00 98.62 102 A 1 
ATOM 809  C CD2 . PHE A 1 102 ? 14.376  -0.309  5.119   1.00 98.64 102 A 1 
ATOM 810  C CE1 . PHE A 1 102 ? 14.391  0.987   2.628   1.00 98.50 102 A 1 
ATOM 811  C CE2 . PHE A 1 102 ? 14.154  -1.046  3.940   1.00 98.53 102 A 1 
ATOM 812  C CZ  . PHE A 1 102 ? 14.159  -0.397  2.693   1.00 98.69 102 A 1 
ATOM 813  N N   . PRO A 1 103 ? 16.286  0.294   8.814   1.00 98.79 103 A 1 
ATOM 814  C CA  . PRO A 1 103 ? 16.417  -0.994  9.473   1.00 98.83 103 A 1 
ATOM 815  C C   . PRO A 1 103 ? 15.578  -2.068  8.771   1.00 98.88 103 A 1 
ATOM 816  O O   . PRO A 1 103 ? 14.385  -1.886  8.522   1.00 98.83 103 A 1 
ATOM 817  C CB  . PRO A 1 103 ? 15.983  -0.776  10.923  1.00 98.74 103 A 1 
ATOM 818  C CG  . PRO A 1 103 ? 16.210  0.718   11.140  1.00 98.17 103 A 1 
ATOM 819  C CD  . PRO A 1 103 ? 15.883  1.309   9.771   1.00 98.76 103 A 1 
ATOM 820  N N   . PHE A 1 104 ? 16.204  -3.204  8.475   1.00 98.84 104 A 1 
ATOM 821  C CA  . PHE A 1 104 ? 15.561  -4.353  7.846   1.00 98.87 104 A 1 
ATOM 822  C C   . PHE A 1 104 ? 15.792  -5.622  8.669   1.00 98.86 104 A 1 
ATOM 823  O O   . PHE A 1 104 ? 16.928  -5.940  9.022   1.00 98.74 104 A 1 
ATOM 824  C CB  . PHE A 1 104 ? 16.066  -4.515  6.406   1.00 98.81 104 A 1 
ATOM 825  C CG  . PHE A 1 104 ? 15.419  -5.691  5.701   1.00 98.79 104 A 1 
ATOM 826  C CD1 . PHE A 1 104 ? 15.994  -6.974  5.788   1.00 98.46 104 A 1 
ATOM 827  C CD2 . PHE A 1 104 ? 14.194  -5.524  5.039   1.00 98.53 104 A 1 
ATOM 828  C CE1 . PHE A 1 104 ? 15.333  -8.082  5.229   1.00 98.24 104 A 1 
ATOM 829  C CE2 . PHE A 1 104 ? 13.533  -6.628  4.478   1.00 98.21 104 A 1 
ATOM 830  C CZ  . PHE A 1 104 ? 14.100  -7.907  4.581   1.00 98.26 104 A 1 
ATOM 831  N N   . TYR A 1 105 ? 14.725  -6.367  8.920   1.00 98.84 105 A 1 
ATOM 832  C CA  . TYR A 1 105 ? 14.732  -7.617  9.671   1.00 98.83 105 A 1 
ATOM 833  C C   . TYR A 1 105 ? 14.208  -8.768  8.806   1.00 98.81 105 A 1 
ATOM 834  O O   . TYR A 1 105 ? 13.031  -8.809  8.454   1.00 98.62 105 A 1 
ATOM 835  C CB  . TYR A 1 105 ? 13.903  -7.439  10.949  1.00 98.81 105 A 1 
ATOM 836  C CG  . TYR A 1 105 ? 14.494  -6.433  11.919  1.00 98.80 105 A 1 
ATOM 837  C CD1 . TYR A 1 105 ? 15.460  -6.851  12.851  1.00 98.39 105 A 1 
ATOM 838  C CD2 . TYR A 1 105 ? 14.106  -5.076  11.874  1.00 98.48 105 A 1 
ATOM 839  C CE1 . TYR A 1 105 ? 16.038  -5.925  13.737  1.00 98.22 105 A 1 
ATOM 840  C CE2 . TYR A 1 105 ? 14.686  -4.147  12.757  1.00 98.29 105 A 1 
ATOM 841  C CZ  . TYR A 1 105 ? 15.657  -4.573  13.689  1.00 98.42 105 A 1 
ATOM 842  O OH  . TYR A 1 105 ? 16.235  -3.691  14.543  1.00 97.85 105 A 1 
ATOM 843  N N   . GLU A 1 106 ? 15.086  -9.722  8.484   1.00 98.69 106 A 1 
ATOM 844  C CA  . GLU A 1 106 ? 14.713  -10.971 7.804   1.00 98.70 106 A 1 
ATOM 845  C C   . GLU A 1 106 ? 14.089  -11.928 8.830   1.00 98.64 106 A 1 
ATOM 846  O O   . GLU A 1 106 ? 14.786  -12.708 9.484   1.00 98.17 106 A 1 
ATOM 847  C CB  . GLU A 1 106 ? 15.945  -11.552 7.076   1.00 98.57 106 A 1 
ATOM 848  C CG  . GLU A 1 106 ? 15.627  -12.785 6.208   1.00 97.93 106 A 1 
ATOM 849  C CD  . GLU A 1 106 ? 16.814  -13.245 5.330   1.00 97.82 106 A 1 
ATOM 850  O OE1 . GLU A 1 106 ? 16.772  -14.348 4.739   1.00 94.22 106 A 1 
ATOM 851  O OE2 . GLU A 1 106 ? 17.794  -12.489 5.128   1.00 95.30 106 A 1 
ATOM 852  N N   . ILE A 1 107 ? 12.774  -11.818 9.029   1.00 98.64 107 A 1 
ATOM 853  C CA  . ILE A 1 107 ? 12.029  -12.612 10.011  1.00 98.62 107 A 1 
ATOM 854  C C   . ILE A 1 107 ? 10.648  -13.034 9.497   1.00 98.68 107 A 1 
ATOM 855  O O   . ILE A 1 107 ? 10.030  -12.343 8.689   1.00 98.52 107 A 1 
ATOM 856  C CB  . ILE A 1 107 ? 11.871  -11.882 11.372  1.00 98.33 107 A 1 
ATOM 857  C CG1 . ILE A 1 107 ? 10.968  -10.638 11.304  1.00 96.65 107 A 1 
ATOM 858  C CG2 . ILE A 1 107 ? 13.243  -11.523 11.974  1.00 95.94 107 A 1 
ATOM 859  C CD1 . ILE A 1 107 ? 10.378  -10.252 12.670  1.00 94.47 107 A 1 
ATOM 860  N N   . ASP A 1 108 ? 10.143  -14.126 10.048  1.00 98.62 108 A 1 
ATOM 861  C CA  . ASP A 1 108 ? 8.721   -14.465 9.987   1.00 98.59 108 A 1 
ATOM 862  C C   . ASP A 1 108 ? 7.952   -13.658 11.045  1.00 98.63 108 A 1 
ATOM 863  O O   . ASP A 1 108 ? 8.341   -13.639 12.216  1.00 98.24 108 A 1 
ATOM 864  C CB  . ASP A 1 108 ? 8.555   -15.980 10.183  1.00 98.23 108 A 1 
ATOM 865  C CG  . ASP A 1 108 ? 7.144   -16.490 9.874   1.00 97.16 108 A 1 
ATOM 866  O OD1 . ASP A 1 108 ? 6.176   -15.724 10.070  1.00 95.06 108 A 1 
ATOM 867  O OD2 . ASP A 1 108 ? 7.044   -17.654 9.437   1.00 93.61 108 A 1 
ATOM 868  N N   . ILE A 1 109 ? 6.864   -13.008 10.645  1.00 98.40 109 A 1 
ATOM 869  C CA  . ILE A 1 109 ? 5.999   -12.225 11.534  1.00 98.50 109 A 1 
ATOM 870  C C   . ILE A 1 109 ? 5.296   -13.108 12.578  1.00 98.41 109 A 1 
ATOM 871  O O   . ILE A 1 109 ? 4.970   -12.631 13.657  1.00 98.02 109 A 1 
ATOM 872  C CB  . ILE A 1 109 ? 5.008   -11.377 10.700  1.00 98.43 109 A 1 
ATOM 873  C CG1 . ILE A 1 109 ? 5.737   -10.410 9.743   1.00 97.54 109 A 1 
ATOM 874  C CG2 . ILE A 1 109 ? 4.017   -10.575 11.560  1.00 97.76 109 A 1 
ATOM 875  C CD1 . ILE A 1 109 ? 6.763   -9.471  10.399  1.00 96.12 109 A 1 
ATOM 876  N N   . CYS A 1 110 ? 5.151   -14.405 12.339  1.00 98.46 110 A 1 
ATOM 877  C CA  . CYS A 1 110 ? 4.687   -15.342 13.368  1.00 98.19 110 A 1 
ATOM 878  C C   . CYS A 1 110 ? 5.702   -15.541 14.517  1.00 98.06 110 A 1 
ATOM 879  O O   . CYS A 1 110 ? 5.382   -16.182 15.517  1.00 97.28 110 A 1 
ATOM 880  C CB  . CYS A 1 110 ? 4.345   -16.687 12.706  1.00 97.93 110 A 1 
ATOM 881  S SG  . CYS A 1 110 ? 3.036   -16.507 11.462  1.00 96.97 110 A 1 
ATOM 882  N N   . ASN A 1 111 ? 6.938   -15.024 14.404  1.00 98.19 111 A 1 
ATOM 883  C CA  . ASN A 1 111 ? 7.955   -15.127 15.448  1.00 98.00 111 A 1 
ATOM 884  C C   . ASN A 1 111 ? 7.794   -14.015 16.501  1.00 98.04 111 A 1 
ATOM 885  O O   . ASN A 1 111 ? 8.474   -12.985 16.466  1.00 97.80 111 A 1 
ATOM 886  C CB  . ASN A 1 111 ? 9.345   -15.163 14.799  1.00 97.68 111 A 1 
ATOM 887  C CG  . ASN A 1 111 ? 10.459  -15.491 15.781  1.00 97.15 111 A 1 
ATOM 888  O OD1 . ASN A 1 111 ? 10.402  -15.289 16.985  1.00 94.73 111 A 1 
ATOM 889  N ND2 . ASN A 1 111 ? 11.546  -16.026 15.277  1.00 93.48 111 A 1 
ATOM 890  N N   . GLU A 1 112 ? 6.945   -14.272 17.489  1.00 97.50 112 A 1 
ATOM 891  C CA  . GLU A 1 112 ? 6.634   -13.348 18.590  1.00 97.51 112 A 1 
ATOM 892  C C   . GLU A 1 112 ? 7.875   -12.809 19.320  1.00 97.68 112 A 1 
ATOM 893  O O   . GLU A 1 112 ? 7.957   -11.624 19.644  1.00 97.11 112 A 1 
ATOM 894  C CB  . GLU A 1 112 ? 5.761   -14.076 19.619  1.00 96.84 112 A 1 
ATOM 895  C CG  . GLU A 1 112 ? 4.386   -14.504 19.077  1.00 92.83 112 A 1 
ATOM 896  C CD  . GLU A 1 112 ? 3.632   -15.409 20.060  1.00 90.11 112 A 1 
ATOM 897  O OE1 . GLU A 1 112 ? 2.707   -16.108 19.591  1.00 81.48 112 A 1 
ATOM 898  O OE2 . GLU A 1 112 ? 4.062   -15.496 21.233  1.00 82.21 112 A 1 
ATOM 899  N N   . LYS A 1 113 ? 8.893   -13.657 19.551  1.00 98.10 113 A 1 
ATOM 900  C CA  . LYS A 1 113 ? 10.129  -13.246 20.237  1.00 98.02 113 A 1 
ATOM 901  C C   . LYS A 1 113 ? 10.902  -12.200 19.436  1.00 98.24 113 A 1 
ATOM 902  O O   . LYS A 1 113 ? 11.437  -11.253 20.007  1.00 97.76 113 A 1 
ATOM 903  C CB  . LYS A 1 113 ? 11.037  -14.454 20.503  1.00 97.52 113 A 1 
ATOM 904  C CG  . LYS A 1 113 ? 10.438  -15.426 21.524  1.00 88.08 113 A 1 
ATOM 905  C CD  . LYS A 1 113 ? 11.408  -16.582 21.795  1.00 84.20 113 A 1 
ATOM 906  C CE  . LYS A 1 113 ? 10.786  -17.535 22.811  1.00 76.05 113 A 1 
ATOM 907  N NZ  . LYS A 1 113 ? 11.659  -18.704 23.081  1.00 65.83 113 A 1 
ATOM 908  N N   . MET A 1 114 ? 10.983  -12.385 18.121  1.00 98.27 114 A 1 
ATOM 909  C CA  . MET A 1 114 ? 11.659  -11.432 17.243  1.00 98.21 114 A 1 
ATOM 910  C C   . MET A 1 114 ? 10.841  -10.153 17.064  1.00 98.40 114 A 1 
ATOM 911  O O   . MET A 1 114 ? 11.436  -9.080  17.077  1.00 98.13 114 A 1 
ATOM 912  C CB  . MET A 1 114 ? 11.991  -12.077 15.896  1.00 97.85 114 A 1 
ATOM 913  C CG  . MET A 1 114 ? 13.110  -13.121 16.019  1.00 93.17 114 A 1 
ATOM 914  S SD  . MET A 1 114 ? 14.709  -12.530 16.676  1.00 87.39 114 A 1 
ATOM 915  C CE  . MET A 1 114 ? 15.107  -11.233 15.476  1.00 74.21 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? 9.511   -10.249 16.976  1.00 97.78 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? 8.641   -9.069  16.986  1.00 97.90 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? 8.837   -8.247  18.258  1.00 98.32 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? 9.178   -7.074  18.168  1.00 98.10 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? 7.168   -9.478  16.842  1.00 96.97 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? 6.732   -9.866  15.425  1.00 94.52 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? 5.248   -10.222 15.474  1.00 94.18 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? 6.915   -8.720  14.428  1.00 94.09 115 A 1 
ATOM 924  N N   . SER A 1 116 ? 8.734   -8.871  19.433  1.00 98.38 116 A 1 
ATOM 925  C CA  . SER A 1 116 ? 8.938   -8.178  20.713  1.00 98.34 116 A 1 
ATOM 926  C C   . SER A 1 116 ? 10.304  -7.487  20.785  1.00 98.46 116 A 1 
ATOM 927  O O   . SER A 1 116 ? 10.413  -6.348  21.230  1.00 98.17 116 A 1 
ATOM 928  C CB  . SER A 1 116 ? 8.774   -9.169  21.861  1.00 97.88 116 A 1 
ATOM 929  O OG  . SER A 1 116 ? 8.917   -8.515  23.103  1.00 93.31 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? 11.355  -8.130  20.261  1.00 98.44 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? 12.685  -7.515  20.176  1.00 98.43 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? 12.703  -6.269  19.282  1.00 98.60 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? 13.305  -5.273  19.665  1.00 98.33 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? 13.703  -8.570  19.722  1.00 98.06 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? 15.127  -8.004  19.734  1.00 88.27 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? 16.149  -9.069  19.324  1.00 85.69 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? 17.538  -8.429  19.333  1.00 76.84 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? 18.586  -9.388  18.903  1.00 67.89 117 A 1 
ATOM 939  N N   . ILE A 1 118 ? 12.069  -6.315  18.107  1.00 98.45 118 A 1 
ATOM 940  C CA  . ILE A 1 118 ? 11.999  -5.168  17.183  1.00 98.62 118 A 1 
ATOM 941  C C   . ILE A 1 118 ? 11.263  -4.001  17.841  1.00 98.63 118 A 1 
ATOM 942  O O   . ILE A 1 118 ? 11.777  -2.888  17.847  1.00 98.47 118 A 1 
ATOM 943  C CB  . ILE A 1 118 ? 11.352  -5.583  15.842  1.00 98.66 118 A 1 
ATOM 944  C CG1 . ILE A 1 118 ? 12.304  -6.526  15.073  1.00 98.46 118 A 1 
ATOM 945  C CG2 . ILE A 1 118 ? 11.026  -4.357  14.966  1.00 98.50 118 A 1 
ATOM 946  C CD1 . ILE A 1 118 ? 11.626  -7.263  13.918  1.00 97.86 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? 10.112  -4.271  18.450  1.00 98.56 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? 9.314   -3.264  19.153  1.00 98.54 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? 10.018  -2.704  20.402  1.00 98.34 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? 9.730   -1.593  20.809  1.00 97.80 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? 7.959   -3.880  19.526  1.00 98.57 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? 6.919   -3.903  18.419  1.00 98.64 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? 5.751   -3.127  18.560  1.00 98.30 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? 7.076   -4.698  17.277  1.00 98.31 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? 4.760   -3.155  17.571  1.00 98.07 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? 6.085   -4.722  16.280  1.00 98.17 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? 4.923   -3.951  16.429  1.00 98.43 119 A 1 
ATOM 958  N N   . THR A 1 120 ? 10.956  -3.445  20.998  1.00 98.25 120 A 1 
ATOM 959  C CA  . THR A 1 120 ? 11.798  -2.942  22.101  1.00 98.10 120 A 1 
ATOM 960  C C   . THR A 1 120 ? 12.917  -2.019  21.602  1.00 97.88 120 A 1 
ATOM 961  O O   . THR A 1 120 ? 13.335  -1.108  22.309  1.00 97.24 120 A 1 
ATOM 962  C CB  . THR A 1 120 ? 12.427  -4.109  22.876  1.00 98.06 120 A 1 
ATOM 963  O OG1 . THR A 1 120 ? 11.447  -4.981  23.391  1.00 95.67 120 A 1 
ATOM 964  C CG2 . THR A 1 120 ? 13.260  -3.663  24.077  1.00 95.01 120 A 1 
ATOM 965  N N   . ILE A 1 121 ? 13.458  -2.293  20.406  1.00 97.95 121 A 1 
ATOM 966  C CA  . ILE A 1 121 ? 14.595  -1.549  19.837  1.00 97.64 121 A 1 
ATOM 967  C C   . ILE A 1 121 ? 14.141  -0.237  19.195  1.00 97.68 121 A 1 
ATOM 968  O O   . ILE A 1 121 ? 14.890  0.736   19.209  1.00 96.79 121 A 1 
ATOM 969  C CB  . ILE A 1 121 ? 15.359  -2.446  18.833  1.00 96.74 121 A 1 
ATOM 970  C CG1 . ILE A 1 121 ? 16.096  -3.577  19.585  1.00 92.33 121 A 1 
ATOM 971  C CG2 . ILE A 1 121 ? 16.374  -1.656  17.980  1.00 91.79 121 A 1 
ATOM 972  C CD1 . ILE A 1 121 ? 16.609  -4.701  18.669  1.00 87.36 121 A 1 
ATOM 973  N N   . HIS A 1 122 ? 12.950  -0.221  18.600  1.00 97.38 122 A 1 
ATOM 974  C CA  . HIS A 1 122 ? 12.434  0.908   17.830  1.00 97.14 122 A 1 
ATOM 975  C C   . HIS A 1 122 ? 11.203  1.514   18.508  1.00 96.69 122 A 1 
ATOM 976  O O   . HIS A 1 122 ? 10.306  0.788   18.918  1.00 96.16 122 A 1 
ATOM 977  C CB  . HIS A 1 122 ? 12.104  0.447   16.407  1.00 97.70 122 A 1 
ATOM 978  C CG  . HIS A 1 122 ? 13.308  -0.048  15.650  1.00 98.12 122 A 1 
ATOM 979  N ND1 . HIS A 1 122 ? 14.295  0.753   15.103  1.00 96.06 122 A 1 
ATOM 980  C CD2 . HIS A 1 122 ? 13.637  -1.353  15.412  1.00 96.36 122 A 1 
ATOM 981  C CE1 . HIS A 1 122 ? 15.195  -0.062  14.553  1.00 96.07 122 A 1 
ATOM 982  N NE2 . HIS A 1 122 ? 14.836  -1.345  14.714  1.00 96.68 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? 11.152  2.836   18.555  1.00 96.27 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? 9.969   3.584   18.986  1.00 95.36 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? 8.975   3.632   17.813  1.00 95.80 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? 9.113   4.448   16.903  1.00 94.73 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? 10.416  4.970   19.486  1.00 93.54 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? 9.375   5.677   20.358  1.00 87.47 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? 8.454   4.982   20.844  1.00 83.62 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? 9.615   6.870   20.659  1.00 82.00 123 A 1 
ATOM 991  N N   . ILE A 1 124 ? 8.071   2.659   17.757  1.00 96.58 124 A 1 
ATOM 992  C CA  . ILE A 1 124 ? 7.138   2.470   16.637  1.00 97.05 124 A 1 
ATOM 993  C C   . ILE A 1 124 ? 5.833   3.204   16.944  1.00 96.54 124 A 1 
ATOM 994  O O   . ILE A 1 124 ? 5.166   2.897   17.927  1.00 96.27 124 A 1 
ATOM 995  C CB  . ILE A 1 124 ? 6.908   0.966   16.356  1.00 97.67 124 A 1 
ATOM 996  C CG1 . ILE A 1 124 ? 8.207   0.301   15.839  1.00 97.10 124 A 1 
ATOM 997  C CG2 . ILE A 1 124 ? 5.767   0.752   15.336  1.00 97.45 124 A 1 
ATOM 998  C CD1 . ILE A 1 124 ? 8.191   -1.229  15.922  1.00 95.78 124 A 1 
ATOM 999  N N   . ASP A 1 125 ? 5.421   4.101   16.058  1.00 96.90 125 A 1 
ATOM 1000 C CA  . ASP A 1 125 ? 4.172   4.865   16.191  1.00 96.34 125 A 1 
ATOM 1001 C C   . ASP A 1 125 ? 2.987   4.204   15.472  1.00 96.88 125 A 1 
ATOM 1002 O O   . ASP A 1 125 ? 1.827   4.337   15.873  1.00 96.84 125 A 1 
ATOM 1003 C CB  . ASP A 1 125 ? 4.375   6.252   15.585  1.00 95.51 125 A 1 
ATOM 1004 C CG  . ASP A 1 125 ? 5.450   7.071   16.288  1.00 94.19 125 A 1 
ATOM 1005 O OD1 . ASP A 1 125 ? 5.120   7.611   17.364  1.00 91.74 125 A 1 
ATOM 1006 O OD2 . ASP A 1 125 ? 6.516   7.241   15.660  1.00 91.65 125 A 1 
ATOM 1007 N N   . CYS A 1 126 ? 3.270   3.523   14.359  1.00 97.48 126 A 1 
ATOM 1008 C CA  . CYS A 1 126 ? 2.250   2.899   13.520  1.00 98.06 126 A 1 
ATOM 1009 C C   . CYS A 1 126 ? 2.794   1.652   12.818  1.00 98.40 126 A 1 
ATOM 1010 O O   . CYS A 1 126 ? 3.955   1.589   12.415  1.00 98.46 126 A 1 
ATOM 1011 C CB  . CYS A 1 126 ? 1.737   3.947   12.517  1.00 98.14 126 A 1 
ATOM 1012 S SG  . CYS A 1 126 ? 0.391   3.297   11.485  1.00 98.02 126 A 1 
ATOM 1013 N N   . VAL A 1 127 ? 1.929   0.677   12.614  1.00 98.81 127 A 1 
ATOM 1014 C CA  . VAL A 1 127 ? 2.218   -0.553  11.874  1.00 98.90 127 A 1 
ATOM 1015 C C   . VAL A 1 127 ? 1.454   -0.563  10.553  1.00 98.93 127 A 1 
ATOM 1016 O O   . VAL A 1 127 ? 0.253   -0.321  10.532  1.00 98.86 127 A 1 
ATOM 1017 C CB  . VAL A 1 127 ? 1.878   -1.782  12.728  1.00 98.80 127 A 1 
ATOM 1018 C CG1 . VAL A 1 127 ? 2.079   -3.079  11.940  1.00 98.22 127 A 1 
ATOM 1019 C CG2 . VAL A 1 127 ? 2.756   -1.848  13.985  1.00 98.32 127 A 1 
ATOM 1020 N N   . ILE A 1 128 ? 2.120   -0.927  9.460   1.00 98.88 128 A 1 
ATOM 1021 C CA  . ILE A 1 128 ? 1.467   -1.352  8.216   1.00 98.93 128 A 1 
ATOM 1022 C C   . ILE A 1 128 ? 1.689   -2.851  8.044   1.00 98.93 128 A 1 
ATOM 1023 O O   . ILE A 1 128 ? 2.827   -3.316  7.928   1.00 98.88 128 A 1 
ATOM 1024 C CB  . ILE A 1 128 ? 1.953   -0.565  6.985   1.00 98.92 128 A 1 
ATOM 1025 C CG1 . ILE A 1 128 ? 1.811   0.958   7.187   1.00 98.74 128 A 1 
ATOM 1026 C CG2 . ILE A 1 128 ? 1.156   -1.025  5.750   1.00 98.82 128 A 1 
ATOM 1027 C CD1 . ILE A 1 128 ? 2.303   1.779   5.992   1.00 98.33 128 A 1 
ATOM 1028 N N   . HIS A 1 129 ? 0.605   -3.621  7.985   1.00 98.77 129 A 1 
ATOM 1029 C CA  . HIS A 1 129 ? 0.671   -5.074  7.912   1.00 98.81 129 A 1 
ATOM 1030 C C   . HIS A 1 129 ? 0.327   -5.599  6.513   1.00 98.79 129 A 1 
ATOM 1031 O O   . HIS A 1 129 ? -0.841  -5.852  6.207   1.00 98.51 129 A 1 
ATOM 1032 C CB  . HIS A 1 129 ? -0.197  -5.679  9.029   1.00 98.70 129 A 1 
ATOM 1033 C CG  . HIS A 1 129 ? -0.065  -7.182  9.142   1.00 98.61 129 A 1 
ATOM 1034 N ND1 . HIS A 1 129 ? 1.067   -7.933  8.876   1.00 96.23 129 A 1 
ATOM 1035 C CD2 . HIS A 1 129 ? -1.035  -8.058  9.549   1.00 96.37 129 A 1 
ATOM 1036 C CE1 . HIS A 1 129 ? 0.775   -9.227  9.113   1.00 97.21 129 A 1 
ATOM 1037 N NE2 . HIS A 1 129 ? -0.490  -9.343  9.535   1.00 97.16 129 A 1 
ATOM 1038 N N   . PHE A 1 130 ? 1.357   -5.790  5.674   1.00 98.57 130 A 1 
ATOM 1039 C CA  . PHE A 1 130 ? 1.256   -6.467  4.371   1.00 98.37 130 A 1 
ATOM 1040 C C   . PHE A 1 130 ? 1.543   -7.973  4.452   1.00 98.28 130 A 1 
ATOM 1041 O O   . PHE A 1 130 ? 1.032   -8.729  3.623   1.00 97.15 130 A 1 
ATOM 1042 C CB  . PHE A 1 130 ? 2.237   -5.856  3.356   1.00 98.15 130 A 1 
ATOM 1043 C CG  . PHE A 1 130 ? 2.022   -4.397  3.031   1.00 98.47 130 A 1 
ATOM 1044 C CD1 . PHE A 1 130 ? 0.931   -4.015  2.230   1.00 97.72 130 A 1 
ATOM 1045 C CD2 . PHE A 1 130 ? 2.938   -3.431  3.473   1.00 97.86 130 A 1 
ATOM 1046 C CE1 . PHE A 1 130 ? 0.749   -2.666  1.892   1.00 97.57 130 A 1 
ATOM 1047 C CE2 . PHE A 1 130 ? 2.754   -2.079  3.132   1.00 97.39 130 A 1 
ATOM 1048 C CZ  . PHE A 1 130 ? 1.656   -1.694  2.345   1.00 98.22 130 A 1 
ATOM 1049 N N   . ALA A 1 131 ? 2.380   -8.417  5.385   1.00 97.84 131 A 1 
ATOM 1050 C CA  . ALA A 1 131 ? 2.864   -9.791  5.442   1.00 97.72 131 A 1 
ATOM 1051 C C   . ALA A 1 131 ? 1.709   -10.805 5.474   1.00 97.69 131 A 1 
ATOM 1052 O O   . ALA A 1 131 ? 0.857   -10.790 6.361   1.00 97.34 131 A 1 
ATOM 1053 C CB  . ALA A 1 131 ? 3.803   -9.970  6.636   1.00 97.44 131 A 1 
ATOM 1054 N N   . GLY A 1 132 ? 1.710   -11.706 4.489   1.00 97.29 132 A 1 
ATOM 1055 C CA  . GLY A 1 132 ? 0.702   -12.743 4.354   1.00 96.70 132 A 1 
ATOM 1056 C C   . GLY A 1 132 ? 0.774   -13.440 2.998   1.00 96.51 132 A 1 
ATOM 1057 O O   . GLY A 1 132 ? 1.218   -12.860 2.006   1.00 94.14 132 A 1 
ATOM 1058 N N   . LEU A 1 133 ? 0.309   -14.683 2.947   1.00 97.58 133 A 1 
ATOM 1059 C CA  . LEU A 1 133 ? 0.140   -15.419 1.693   1.00 97.12 133 A 1 
ATOM 1060 C C   . LEU A 1 133 ? -1.042  -14.832 0.905   1.00 97.16 133 A 1 
ATOM 1061 O O   . LEU A 1 133 ? -2.103  -14.579 1.477   1.00 96.81 133 A 1 
ATOM 1062 C CB  . LEU A 1 133 ? -0.044  -16.916 1.983   1.00 96.91 133 A 1 
ATOM 1063 C CG  . LEU A 1 133 ? 1.129   -17.593 2.721   1.00 96.76 133 A 1 
ATOM 1064 C CD1 . LEU A 1 133 ? 0.790   -19.059 2.981   1.00 95.51 133 A 1 
ATOM 1065 C CD2 . LEU A 1 133 ? 2.437   -17.537 1.925   1.00 95.92 133 A 1 
ATOM 1066 N N   . LYS A 1 134 ? -0.865  -14.603 -0.405  1.00 96.38 134 A 1 
ATOM 1067 C CA  . LYS A 1 134 ? -1.778  -13.769 -1.218  1.00 95.98 134 A 1 
ATOM 1068 C C   . LYS A 1 134 ? -2.384  -14.422 -2.468  1.00 95.71 134 A 1 
ATOM 1069 O O   . LYS A 1 134 ? -3.259  -13.836 -3.097  1.00 93.68 134 A 1 
ATOM 1070 C CB  . LYS A 1 134 ? -1.077  -12.440 -1.582  1.00 95.01 134 A 1 
ATOM 1071 C CG  . LYS A 1 134 ? 0.083   -12.566 -2.594  1.00 92.65 134 A 1 
ATOM 1072 C CD  . LYS A 1 134 ? 0.526   -11.201 -3.158  1.00 90.40 134 A 1 
ATOM 1073 C CE  . LYS A 1 134 ? 1.576   -11.396 -4.269  1.00 85.98 134 A 1 
ATOM 1074 N NZ  . LYS A 1 134 ? 1.811   -10.185 -5.114  1.00 78.43 134 A 1 
ATOM 1075 N N   . ALA A 1 135 ? -1.922  -15.599 -2.871  1.00 94.72 135 A 1 
ATOM 1076 C CA  . ALA A 1 135 ? -2.339  -16.188 -4.147  1.00 93.76 135 A 1 
ATOM 1077 C C   . ALA A 1 135 ? -3.675  -16.945 -4.021  1.00 94.01 135 A 1 
ATOM 1078 O O   . ALA A 1 135 ? -3.735  -18.040 -3.465  1.00 93.38 135 A 1 
ATOM 1079 C CB  . ALA A 1 135 ? -1.198  -17.055 -4.687  1.00 92.63 135 A 1 
ATOM 1080 N N   . VAL A 1 136 ? -4.749  -16.381 -4.582  1.00 92.71 136 A 1 
ATOM 1081 C CA  . VAL A 1 136 ? -6.109  -16.962 -4.522  1.00 92.45 136 A 1 
ATOM 1082 C C   . VAL A 1 136 ? -6.129  -18.430 -4.958  1.00 92.54 136 A 1 
ATOM 1083 O O   . VAL A 1 136 ? -6.581  -19.292 -4.208  1.00 92.33 136 A 1 
ATOM 1084 C CB  . VAL A 1 136 ? -7.084  -16.122 -5.375  1.00 92.07 136 A 1 
ATOM 1085 C CG1 . VAL A 1 136 ? -8.446  -16.806 -5.576  1.00 91.07 136 A 1 
ATOM 1086 C CG2 . VAL A 1 136 ? -7.329  -14.757 -4.720  1.00 91.78 136 A 1 
ATOM 1087 N N   . GLY A 1 137 ? -5.595  -18.735 -6.141  1.00 90.83 137 A 1 
ATOM 1088 C CA  . GLY A 1 137 ? -5.595  -20.103 -6.683  1.00 89.67 137 A 1 
ATOM 1089 C C   . GLY A 1 137 ? -4.754  -21.097 -5.873  1.00 90.78 137 A 1 
ATOM 1090 O O   . GLY A 1 137 ? -5.084  -22.281 -5.816  1.00 90.19 137 A 1 
ATOM 1091 N N   . GLU A 1 138 ? -3.677  -20.639 -5.222  1.00 90.80 138 A 1 
ATOM 1092 C CA  . GLU A 1 138 ? -2.870  -21.478 -4.331  1.00 91.85 138 A 1 
ATOM 1093 C C   . GLU A 1 138 ? -3.608  -21.760 -3.016  1.00 92.93 138 A 1 
ATOM 1094 O O   . GLU A 1 138 ? -3.594  -22.891 -2.534  1.00 93.07 138 A 1 
ATOM 1095 C CB  . GLU A 1 138 ? -1.517  -20.812 -4.073  1.00 91.79 138 A 1 
ATOM 1096 C CG  . GLU A 1 138 ? -0.607  -21.729 -3.251  1.00 89.78 138 A 1 
ATOM 1097 C CD  . GLU A 1 138 ? 0.716   -21.069 -2.860  1.00 90.12 138 A 1 
ATOM 1098 O OE1 . GLU A 1 138 ? 1.728   -21.805 -2.912  1.00 85.44 138 A 1 
ATOM 1099 O OE2 . GLU A 1 138 ? 0.666   -19.899 -2.433  1.00 87.91 138 A 1 
ATOM 1100 N N   . SER A 1 139 ? -4.315  -20.759 -2.486  1.00 93.10 139 A 1 
ATOM 1101 C CA  . SER A 1 139 ? -5.071  -20.899 -1.236  1.00 94.10 139 A 1 
ATOM 1102 C C   . SER A 1 139 ? -6.107  -22.025 -1.282  1.00 94.76 139 A 1 
ATOM 1103 O O   . SER A 1 139 ? -6.322  -22.704 -0.282  1.00 95.50 139 A 1 
ATOM 1104 C CB  . SER A 1 139 ? -5.726  -19.567 -0.856  1.00 95.12 139 A 1 
ATOM 1105 O OG  . SER A 1 139 ? -6.915  -19.305 -1.590  1.00 95.15 139 A 1 
ATOM 1106 N N   . VAL A 1 140 ? -6.692  -22.279 -2.448  1.00 93.97 140 A 1 
ATOM 1107 C CA  . VAL A 1 140 ? -7.630  -23.399 -2.657  1.00 92.99 140 A 1 
ATOM 1108 C C   . VAL A 1 140 ? -6.923  -24.752 -2.524  1.00 93.31 140 A 1 
ATOM 1109 O O   . VAL A 1 140 ? -7.509  -25.717 -2.037  1.00 93.12 140 A 1 
ATOM 1110 C CB  . VAL A 1 140 ? -8.323  -23.276 -4.028  1.00 92.06 140 A 1 
ATOM 1111 C CG1 . VAL A 1 140 ? -9.303  -24.424 -4.305  1.00 90.58 140 A 1 
ATOM 1112 C CG2 . VAL A 1 140 ? -9.121  -21.967 -4.133  1.00 90.69 140 A 1 
ATOM 1113 N N   . LYS A 1 141 ? -5.649  -24.831 -2.925  1.00 93.85 141 A 1 
ATOM 1114 C CA  . LYS A 1 141 ? -4.843  -26.064 -2.862  1.00 93.97 141 A 1 
ATOM 1115 C C   . LYS A 1 141 ? -4.195  -26.277 -1.493  1.00 95.33 141 A 1 
ATOM 1116 O O   . LYS A 1 141 ? -3.996  -27.417 -1.082  1.00 95.44 141 A 1 
ATOM 1117 C CB  . LYS A 1 141 ? -3.764  -26.038 -3.955  1.00 93.10 141 A 1 
ATOM 1118 C CG  . LYS A 1 141 ? -4.353  -25.977 -5.371  1.00 90.13 141 A 1 
ATOM 1119 C CD  . LYS A 1 141 ? -3.219  -25.912 -6.403  1.00 85.02 141 A 1 
ATOM 1120 C CE  . LYS A 1 141 ? -3.793  -25.782 -7.816  1.00 80.05 141 A 1 
ATOM 1121 N NZ  . LYS A 1 141 ? -2.714  -25.654 -8.823  1.00 71.30 141 A 1 
ATOM 1122 N N   . LYS A 1 142 ? -3.859  -25.180 -0.799  1.00 95.28 142 A 1 
ATOM 1123 C CA  . LYS A 1 142 ? -3.125  -25.175 0.476   1.00 96.27 142 A 1 
ATOM 1124 C C   . LYS A 1 142 ? -3.834  -24.336 1.559   1.00 97.48 142 A 1 
ATOM 1125 O O   . LYS A 1 142 ? -3.224  -23.447 2.156   1.00 97.63 142 A 1 
ATOM 1126 C CB  . LYS A 1 142 ? -1.695  -24.674 0.230   1.00 95.34 142 A 1 
ATOM 1127 C CG  . LYS A 1 142 ? -0.883  -25.459 -0.813  1.00 93.14 142 A 1 
ATOM 1128 C CD  . LYS A 1 142 ? 0.500   -24.795 -0.841  1.00 90.25 142 A 1 
ATOM 1129 C CE  . LYS A 1 142 ? 1.449   -25.265 -1.927  1.00 83.69 142 A 1 
ATOM 1130 N NZ  . LYS A 1 142 ? 2.593   -24.315 -1.959  1.00 77.50 142 A 1 
ATOM 1131 N N   . PRO A 1 143 ? -5.120  -24.578 1.843   1.00 97.24 143 A 1 
ATOM 1132 C CA  . PRO A 1 143 ? -5.900  -23.683 2.701   1.00 97.52 143 A 1 
ATOM 1133 C C   . PRO A 1 143 ? -5.335  -23.569 4.121   1.00 98.00 143 A 1 
ATOM 1134 O O   . PRO A 1 143 ? -5.290  -22.474 4.678   1.00 98.14 143 A 1 
ATOM 1135 C CB  . PRO A 1 143 ? -7.320  -24.257 2.690   1.00 97.28 143 A 1 
ATOM 1136 C CG  . PRO A 1 143 ? -7.121  -25.735 2.345   1.00 96.51 143 A 1 
ATOM 1137 C CD  . PRO A 1 143 ? -5.931  -25.697 1.399   1.00 97.36 143 A 1 
ATOM 1138 N N   . LEU A 1 144 ? -4.847  -24.667 4.706   1.00 98.28 144 A 1 
ATOM 1139 C CA  . LEU A 1 144 ? -4.321  -24.671 6.073   1.00 98.44 144 A 1 
ATOM 1140 C C   . LEU A 1 144 ? -3.054  -23.819 6.219   1.00 98.52 144 A 1 
ATOM 1141 O O   . LEU A 1 144 ? -2.874  -23.185 7.256   1.00 98.46 144 A 1 
ATOM 1142 C CB  . LEU A 1 144 ? -4.051  -26.112 6.543   1.00 98.40 144 A 1 
ATOM 1143 C CG  . LEU A 1 144 ? -5.285  -27.034 6.587   1.00 97.16 144 A 1 
ATOM 1144 C CD1 . LEU A 1 144 ? -4.870  -28.406 7.120   1.00 94.91 144 A 1 
ATOM 1145 C CD2 . LEU A 1 144 ? -6.402  -26.484 7.478   1.00 94.86 144 A 1 
ATOM 1146 N N   . GLU A 1 145 ? -2.193  -23.774 5.201   1.00 98.37 145 A 1 
ATOM 1147 C CA  . GLU A 1 145 ? -1.011  -22.902 5.191   1.00 98.23 145 A 1 
ATOM 1148 C C   . GLU A 1 145 ? -1.435  -21.429 5.224   1.00 98.40 145 A 1 
ATOM 1149 O O   . GLU A 1 145 ? -0.913  -20.654 6.023   1.00 98.17 145 A 1 
ATOM 1150 C CB  . GLU A 1 145 ? -0.129  -23.183 3.960   1.00 97.66 145 A 1 
ATOM 1151 C CG  . GLU A 1 145 ? 0.535   -24.572 3.997   1.00 89.49 145 A 1 
ATOM 1152 C CD  . GLU A 1 145 ? 1.392   -24.870 2.747   1.00 87.55 145 A 1 
ATOM 1153 O OE1 . GLU A 1 145 ? 1.495   -26.066 2.381   1.00 77.96 145 A 1 
ATOM 1154 O OE2 . GLU A 1 145 ? 1.913   -23.928 2.117   1.00 80.62 145 A 1 
ATOM 1155 N N   . TYR A 1 146 ? -2.451  -21.057 4.434   1.00 98.29 146 A 1 
ATOM 1156 C CA  . TYR A 1 146 ? -2.986  -19.698 4.385   1.00 98.19 146 A 1 
ATOM 1157 C C   . TYR A 1 146 ? -3.621  -19.278 5.713   1.00 98.41 146 A 1 
ATOM 1158 O O   . TYR A 1 146 ? -3.310  -18.202 6.219   1.00 98.13 146 A 1 
ATOM 1159 C CB  . TYR A 1 146 ? -3.995  -19.568 3.234   1.00 97.71 146 A 1 
ATOM 1160 C CG  . TYR A 1 146 ? -3.334  -19.256 1.909   1.00 97.42 146 A 1 
ATOM 1161 C CD1 . TYR A 1 146 ? -3.515  -17.993 1.315   1.00 96.41 146 A 1 
ATOM 1162 C CD2 . TYR A 1 146 ? -2.490  -20.202 1.296   1.00 96.58 146 A 1 
ATOM 1163 C CE1 . TYR A 1 146 ? -2.843  -17.667 0.127   1.00 95.86 146 A 1 
ATOM 1164 C CE2 . TYR A 1 146 ? -1.806  -19.882 0.114   1.00 95.71 146 A 1 
ATOM 1165 C CZ  . TYR A 1 146 ? -1.975  -18.607 -0.466  1.00 96.07 146 A 1 
ATOM 1166 O OH  . TYR A 1 146 ? -1.280  -18.274 -1.581  1.00 95.01 146 A 1 
ATOM 1167 N N   . TYR A 1 147 ? -4.462  -20.128 6.301   1.00 98.55 147 A 1 
ATOM 1168 C CA  . TYR A 1 147 ? -5.047  -19.845 7.614   1.00 98.62 147 A 1 
ATOM 1169 C C   . TYR A 1 147 ? -3.963  -19.703 8.683   1.00 98.68 147 A 1 
ATOM 1170 O O   . TYR A 1 147 ? -3.926  -18.700 9.389   1.00 98.52 147 A 1 
ATOM 1171 C CB  . TYR A 1 147 ? -6.061  -20.931 8.007   1.00 98.51 147 A 1 
ATOM 1172 C CG  . TYR A 1 147 ? -7.396  -20.810 7.295   1.00 98.28 147 A 1 
ATOM 1173 C CD1 . TYR A 1 147 ? -8.218  -19.699 7.546   1.00 97.20 147 A 1 
ATOM 1174 C CD2 . TYR A 1 147 ? -7.812  -21.795 6.379   1.00 97.26 147 A 1 
ATOM 1175 C CE1 . TYR A 1 147 ? -9.442  -19.560 6.871   1.00 96.24 147 A 1 
ATOM 1176 C CE2 . TYR A 1 147 ? -9.037  -21.662 5.702   1.00 96.05 147 A 1 
ATOM 1177 C CZ  . TYR A 1 147 ? -9.851  -20.541 5.944   1.00 96.49 147 A 1 
ATOM 1178 O OH  . TYR A 1 147 ? -11.025 -20.398 5.278   1.00 95.11 147 A 1 
ATOM 1179 N N   . LYS A 1 148 ? -3.043  -20.672 8.772   1.00 98.54 148 A 1 
ATOM 1180 C CA  . LYS A 1 148 ? -1.975  -20.656 9.771   1.00 98.44 148 A 1 
ATOM 1181 C C   . LYS A 1 148 ? -1.103  -19.410 9.638   1.00 98.51 148 A 1 
ATOM 1182 O O   . LYS A 1 148 ? -0.868  -18.738 10.633  1.00 98.33 148 A 1 
ATOM 1183 C CB  . LYS A 1 148 ? -1.153  -21.950 9.665   1.00 98.04 148 A 1 
ATOM 1184 C CG  . LYS A 1 148 ? -0.085  -22.028 10.769  1.00 89.19 148 A 1 
ATOM 1185 C CD  . LYS A 1 148 ? 0.707   -23.338 10.672  1.00 87.50 148 A 1 
ATOM 1186 C CE  . LYS A 1 148 ? 1.769   -23.352 11.774  1.00 79.08 148 A 1 
ATOM 1187 N NZ  . LYS A 1 148 ? 2.624   -24.564 11.697  1.00 69.94 148 A 1 
ATOM 1188 N N   . ASN A 1 149 ? -0.644  -19.088 8.443   1.00 98.65 149 A 1 
ATOM 1189 C CA  . ASN A 1 149 ? 0.227   -17.936 8.233   1.00 98.64 149 A 1 
ATOM 1190 C C   . ASN A 1 149 ? -0.497  -16.611 8.485   1.00 98.74 149 A 1 
ATOM 1191 O O   . ASN A 1 149 ? -0.042  -15.792 9.281   1.00 98.59 149 A 1 
ATOM 1192 C CB  . ASN A 1 149 ? 0.812   -18.021 6.816   1.00 98.42 149 A 1 
ATOM 1193 C CG  . ASN A 1 149 ? 1.768   -16.874 6.567   1.00 97.65 149 A 1 
ATOM 1194 O OD1 . ASN A 1 149 ? 2.925   -16.929 6.923   1.00 91.47 149 A 1 
ATOM 1195 N ND2 . ASN A 1 149 ? 1.306   -15.790 5.991   1.00 92.38 149 A 1 
ATOM 1196 N N   . ASN A 1 150 ? -1.626  -16.385 7.820   1.00 98.52 150 A 1 
ATOM 1197 C CA  . ASN A 1 150 ? -2.249  -15.061 7.797   1.00 98.60 150 A 1 
ATOM 1198 C C   . ASN A 1 150 ? -2.919  -14.711 9.133   1.00 98.67 150 A 1 
ATOM 1199 O O   . ASN A 1 150 ? -2.870  -13.557 9.548   1.00 98.49 150 A 1 
ATOM 1200 C CB  . ASN A 1 150 ? -3.239  -14.966 6.618   1.00 98.56 150 A 1 
ATOM 1201 C CG  . ASN A 1 150 ? -2.596  -15.045 5.240   1.00 98.51 150 A 1 
ATOM 1202 O OD1 . ASN A 1 150 ? -1.398  -15.207 5.064   1.00 96.60 150 A 1 
ATOM 1203 N ND2 . ASN A 1 150 ? -3.386  -14.928 4.197   1.00 96.09 150 A 1 
ATOM 1204 N N   . LEU A 1 151 ? -3.513  -15.699 9.813   1.00 98.77 151 A 1 
ATOM 1205 C CA  . LEU A 1 151 ? -4.143  -15.451 11.115  1.00 98.79 151 A 1 
ATOM 1206 C C   . LEU A 1 151 ? -3.089  -15.312 12.216  1.00 98.79 151 A 1 
ATOM 1207 O O   . LEU A 1 151 ? -3.122  -14.336 12.963  1.00 98.68 151 A 1 
ATOM 1208 C CB  . LEU A 1 151 ? -5.172  -16.549 11.454  1.00 98.76 151 A 1 
ATOM 1209 C CG  . LEU A 1 151 ? -6.262  -16.787 10.388  1.00 98.20 151 A 1 
ATOM 1210 C CD1 . LEU A 1 151 ? -7.274  -17.812 10.901  1.00 96.88 151 A 1 
ATOM 1211 C CD2 . LEU A 1 151 ? -7.020  -15.515 10.014  1.00 96.59 151 A 1 
ATOM 1212 N N   . ASN A 1 152 ? -2.112  -16.231 12.282  1.00 98.73 152 A 1 
ATOM 1213 C CA  . ASN A 1 152 ? -1.100  -16.190 13.337  1.00 98.65 152 A 1 
ATOM 1214 C C   . ASN A 1 152 ? -0.203  -14.957 13.226  1.00 98.72 152 A 1 
ATOM 1215 O O   . ASN A 1 152 ? 0.122   -14.374 14.255  1.00 98.62 152 A 1 
ATOM 1216 C CB  . ASN A 1 152 ? -0.233  -17.462 13.328  1.00 98.34 152 A 1 
ATOM 1217 C CG  . ASN A 1 152 ? -0.964  -18.731 13.732  1.00 92.31 152 A 1 
ATOM 1218 O OD1 . ASN A 1 152 ? -2.123  -18.765 14.110  1.00 85.68 152 A 1 
ATOM 1219 N ND2 . ASN A 1 152 ? -0.280  -19.849 13.677  1.00 84.46 152 A 1 
ATOM 1220 N N   . SER A 1 153 ? 0.181   -14.532 12.023  1.00 98.76 153 A 1 
ATOM 1221 C CA  . SER A 1 153 ? 0.965   -13.301 11.850  1.00 98.76 153 A 1 
ATOM 1222 C C   . SER A 1 153 ? 0.203   -12.072 12.338  1.00 98.83 153 A 1 
ATOM 1223 O O   . SER A 1 153 ? 0.779   -11.221 13.016  1.00 98.77 153 A 1 
ATOM 1224 C CB  . SER A 1 153 ? 1.402   -13.113 10.392  1.00 98.60 153 A 1 
ATOM 1225 O OG  . SER A 1 153 ? 0.293   -13.051 9.511   1.00 95.42 153 A 1 
ATOM 1226 N N   . THR A 1 154 ? -1.106  -12.001 12.072  1.00 98.84 154 A 1 
ATOM 1227 C CA  . THR A 1 154 ? -1.963  -10.907 12.550  1.00 98.89 154 A 1 
ATOM 1228 C C   . THR A 1 154 ? -2.084  -10.917 14.074  1.00 98.89 154 A 1 
ATOM 1229 O O   . THR A 1 154 ? -1.938  -9.870  14.702  1.00 98.85 154 A 1 
ATOM 1230 C CB  . THR A 1 154 ? -3.358  -10.977 11.909  1.00 98.88 154 A 1 
ATOM 1231 O OG1 . THR A 1 154 ? -3.252  -10.954 10.505  1.00 98.51 154 A 1 
ATOM 1232 C CG2 . THR A 1 154 ? -4.247  -9.800  12.307  1.00 98.49 154 A 1 
ATOM 1233 N N   . ILE A 1 155 ? -2.304  -12.087 14.677  1.00 98.86 155 A 1 
ATOM 1234 C CA  . ILE A 1 155 ? -2.428  -12.232 16.136  1.00 98.83 155 A 1 
ATOM 1235 C C   . ILE A 1 155 ? -1.107  -11.870 16.822  1.00 98.81 155 A 1 
ATOM 1236 O O   . ILE A 1 155 ? -1.094  -11.005 17.691  1.00 98.71 155 A 1 
ATOM 1237 C CB  . ILE A 1 155 ? -2.911  -13.656 16.498  1.00 98.79 155 A 1 
ATOM 1238 C CG1 . ILE A 1 155 ? -4.363  -13.869 16.007  1.00 98.62 155 A 1 
ATOM 1239 C CG2 . ILE A 1 155 ? -2.832  -13.905 18.019  1.00 98.61 155 A 1 
ATOM 1240 C CD1 . ILE A 1 155 ? -4.812  -15.335 15.995  1.00 97.88 155 A 1 
ATOM 1241 N N   . ALA A 1 156 ? 0.012   -12.459 16.386  1.00 98.82 156 A 1 
ATOM 1242 C CA  . ALA A 1 156 ? 1.335   -12.186 16.948  1.00 98.81 156 A 1 
ATOM 1243 C C   . ALA A 1 156 ? 1.707   -10.696 16.865  1.00 98.82 156 A 1 
ATOM 1244 O O   . ALA A 1 156 ? 2.292   -10.134 17.794  1.00 98.68 156 A 1 
ATOM 1245 C CB  . ALA A 1 156 ? 2.357   -13.048 16.190  1.00 98.74 156 A 1 
ATOM 1246 N N   . LEU A 1 157 ? 1.343   -10.040 15.764  1.00 98.85 157 A 1 
ATOM 1247 C CA  . LEU A 1 157 ? 1.578   -8.611  15.581  1.00 98.86 157 A 1 
ATOM 1248 C C   . LEU A 1 157 ? 0.730   -7.762  16.539  1.00 98.86 157 A 1 
ATOM 1249 O O   . LEU A 1 157 ? 1.270   -6.857  17.167  1.00 98.75 157 A 1 
ATOM 1250 C CB  . LEU A 1 157 ? 1.319   -8.264  14.109  1.00 98.76 157 A 1 
ATOM 1251 C CG  . LEU A 1 157 ? 1.626   -6.808  13.732  1.00 98.10 157 A 1 
ATOM 1252 C CD1 . LEU A 1 157 ? 3.100   -6.457  13.949  1.00 97.80 157 A 1 
ATOM 1253 C CD2 . LEU A 1 157 ? 1.297   -6.639  12.245  1.00 97.81 157 A 1 
ATOM 1254 N N   . LEU A 1 158 ? -0.562  -8.061  16.686  1.00 98.87 158 A 1 
ATOM 1255 C CA  . LEU A 1 158 ? -1.441  -7.355  17.628  1.00 98.83 158 A 1 
ATOM 1256 C C   . LEU A 1 158 ? -0.987  -7.535  19.084  1.00 98.74 158 A 1 
ATOM 1257 O O   . LEU A 1 158 ? -1.002  -6.572  19.850  1.00 98.63 158 A 1 
ATOM 1258 C CB  . LEU A 1 158 ? -2.885  -7.857  17.458  1.00 98.84 158 A 1 
ATOM 1259 C CG  . LEU A 1 158 ? -3.578  -7.396  16.163  1.00 98.71 158 A 1 
ATOM 1260 C CD1 . LEU A 1 158 ? -4.875  -8.187  15.986  1.00 98.53 158 A 1 
ATOM 1261 C CD2 . LEU A 1 158 ? -3.927  -5.908  16.195  1.00 98.50 158 A 1 
ATOM 1262 N N   . ASP A 1 159 ? -0.522  -8.730  19.454  1.00 98.71 159 A 1 
ATOM 1263 C CA  . ASP A 1 159 ? 0.043   -8.982  20.781  1.00 98.59 159 A 1 
ATOM 1264 C C   . ASP A 1 159 ? 1.326   -8.172  21.009  1.00 98.63 159 A 1 
ATOM 1265 O O   . ASP A 1 159 ? 1.490   -7.546  22.061  1.00 98.37 159 A 1 
ATOM 1266 C CB  . ASP A 1 159 ? 0.308   -10.486 20.968  1.00 98.27 159 A 1 
ATOM 1267 C CG  . ASP A 1 159 ? -0.958  -11.301 21.270  1.00 93.97 159 A 1 
ATOM 1268 O OD1 . ASP A 1 159 ? -1.925  -10.711 21.818  1.00 89.20 159 A 1 
ATOM 1269 O OD2 . ASP A 1 159 ? -0.924  -12.527 21.037  1.00 88.70 159 A 1 
ATOM 1270 N N   . ALA A 1 160 ? 2.219   -8.104  20.013  1.00 98.64 160 A 1 
ATOM 1271 C CA  . ALA A 1 160 ? 3.414   -7.268  20.085  1.00 98.69 160 A 1 
ATOM 1272 C C   . ALA A 1 160 ? 3.058   -5.780  20.221  1.00 98.69 160 A 1 
ATOM 1273 O O   . ALA A 1 160 ? 3.619   -5.101  21.080  1.00 98.52 160 A 1 
ATOM 1274 C CB  . ALA A 1 160 ? 4.302   -7.534  18.866  1.00 98.69 160 A 1 
ATOM 1275 N N   . MET A 1 161 ? 2.101   -5.285  19.433  1.00 98.71 161 A 1 
ATOM 1276 C CA  . MET A 1 161 ? 1.611   -3.904  19.527  1.00 98.70 161 A 1 
ATOM 1277 C C   . MET A 1 161 ? 1.069   -3.592  20.923  1.00 98.56 161 A 1 
ATOM 1278 O O   . MET A 1 161 ? 1.477   -2.613  21.539  1.00 98.35 161 A 1 
ATOM 1279 C CB  . MET A 1 161 ? 0.507   -3.659  18.488  1.00 98.79 161 A 1 
ATOM 1280 C CG  . MET A 1 161 ? 1.027   -3.583  17.050  1.00 98.67 161 A 1 
ATOM 1281 S SD  . MET A 1 161 ? -0.297  -3.444  15.818  1.00 98.67 161 A 1 
ATOM 1282 C CE  . MET A 1 161 ? -0.925  -1.783  16.217  1.00 97.28 161 A 1 
ATOM 1283 N N   . LYS A 1 162 ? 0.212   -4.457  21.454  1.00 98.51 162 A 1 
ATOM 1284 C CA  . LYS A 1 162 ? -0.369  -4.302  22.791  1.00 98.31 162 A 1 
ATOM 1285 C C   . LYS A 1 162 ? 0.701   -4.249  23.880  1.00 98.26 162 A 1 
ATOM 1286 O O   . LYS A 1 162 ? 0.654   -3.380  24.745  1.00 97.90 162 A 1 
ATOM 1287 C CB  . LYS A 1 162 ? -1.355  -5.448  23.023  1.00 98.01 162 A 1 
ATOM 1288 C CG  . LYS A 1 162 ? -2.032  -5.351  24.394  1.00 95.38 162 A 1 
ATOM 1289 C CD  . LYS A 1 162 ? -3.021  -6.503  24.561  1.00 92.10 162 A 1 
ATOM 1290 C CE  . LYS A 1 162 ? -3.667  -6.414  25.942  1.00 84.99 162 A 1 
ATOM 1291 N NZ  . LYS A 1 162 ? -4.674  -7.487  26.112  1.00 77.05 162 A 1 
ATOM 1292 N N   . ASN A 1 163 ? 1.678   -5.154  23.836  1.00 98.26 163 A 1 
ATOM 1293 C CA  . ASN A 1 163 ? 2.744   -5.241  24.837  1.00 98.20 163 A 1 
ATOM 1294 C C   . ASN A 1 163 ? 3.706   -4.041  24.817  1.00 98.20 163 A 1 
ATOM 1295 O O   . ASN A 1 163 ? 4.406   -3.818  25.801  1.00 97.59 163 A 1 
ATOM 1296 C CB  . ASN A 1 163 ? 3.497   -6.563  24.626  1.00 98.10 163 A 1 
ATOM 1297 C CG  . ASN A 1 163 ? 2.679   -7.789  24.993  1.00 97.19 163 A 1 
ATOM 1298 O OD1 . ASN A 1 163 ? 1.767   -7.756  25.806  1.00 92.07 163 A 1 
ATOM 1299 N ND2 . ASN A 1 163 ? 2.996   -8.929  24.427  1.00 92.13 163 A 1 
ATOM 1300 N N   . HIS A 1 164 ? 3.735   -3.272  23.729  1.00 97.89 164 A 1 
ATOM 1301 C CA  . HIS A 1 164 ? 4.617   -2.116  23.549  1.00 97.90 164 A 1 
ATOM 1302 C C   . HIS A 1 164 ? 3.854   -0.789  23.389  1.00 97.67 164 A 1 
ATOM 1303 O O   . HIS A 1 164 ? 4.456   0.220   23.049  1.00 97.08 164 A 1 
ATOM 1304 C CB  . HIS A 1 164 ? 5.587   -2.391  22.390  1.00 98.18 164 A 1 
ATOM 1305 C CG  . HIS A 1 164 ? 6.464   -3.597  22.620  1.00 98.20 164 A 1 
ATOM 1306 N ND1 . HIS A 1 164 ? 6.124   -4.899  22.359  1.00 94.33 164 A 1 
ATOM 1307 C CD2 . HIS A 1 164 ? 7.726   -3.613  23.151  1.00 95.46 164 A 1 
ATOM 1308 C CE1 . HIS A 1 164 ? 7.144   -5.684  22.728  1.00 95.67 164 A 1 
ATOM 1309 N NE2 . HIS A 1 164 ? 8.150   -4.944  23.208  1.00 96.44 164 A 1 
ATOM 1310 N N   . ASN A 1 165 ? 2.547   -0.766  23.656  1.00 97.41 165 A 1 
ATOM 1311 C CA  . ASN A 1 165 ? 1.683   0.418   23.558  1.00 97.11 165 A 1 
ATOM 1312 C C   . ASN A 1 165 ? 1.678   1.088   22.169  1.00 97.26 165 A 1 
ATOM 1313 O O   . ASN A 1 165 ? 1.563   2.306   22.065  1.00 96.49 165 A 1 
ATOM 1314 C CB  . ASN A 1 165 ? 1.989   1.407   24.697  1.00 96.62 165 A 1 
ATOM 1315 C CG  . ASN A 1 165 ? 1.960   0.762   26.064  1.00 92.14 165 A 1 
ATOM 1316 O OD1 . ASN A 1 165 ? 0.957   0.250   26.528  1.00 84.50 165 A 1 
ATOM 1317 N ND2 . ASN A 1 165 ? 3.073   0.759   26.761  1.00 82.31 165 A 1 
ATOM 1318 N N   . VAL A 1 166 ? 1.780   0.295   21.110  1.00 97.81 166 A 1 
ATOM 1319 C CA  . VAL A 1 166 ? 1.652   0.780   19.726  1.00 98.14 166 A 1 
ATOM 1320 C C   . VAL A 1 166 ? 0.186   0.718   19.323  1.00 98.22 166 A 1 
ATOM 1321 O O   . VAL A 1 166 ? -0.393  -0.367  19.245  1.00 98.13 166 A 1 
ATOM 1322 C CB  . VAL A 1 166 ? 2.533   -0.022  18.759  1.00 98.20 166 A 1 
ATOM 1323 C CG1 . VAL A 1 166 ? 2.385   0.490   17.321  1.00 97.87 166 A 1 
ATOM 1324 C CG2 . VAL A 1 166 ? 4.006   0.075   19.162  1.00 97.86 166 A 1 
ATOM 1325 N N   . ASN A 1 167 ? -0.419  1.869   19.059  1.00 98.20 167 A 1 
ATOM 1326 C CA  . ASN A 1 167 ? -1.876  1.994   18.986  1.00 98.05 167 A 1 
ATOM 1327 C C   . ASN A 1 167 ? -2.437  2.230   17.576  1.00 98.39 167 A 1 
ATOM 1328 O O   . ASN A 1 167 ? -3.645  2.367   17.435  1.00 98.00 167 A 1 
ATOM 1329 C CB  . ASN A 1 167 ? -2.324  3.064   19.993  1.00 96.90 167 A 1 
ATOM 1330 C CG  . ASN A 1 167 ? -2.161  2.589   21.424  1.00 94.18 167 A 1 
ATOM 1331 O OD1 . ASN A 1 167 ? -2.423  1.450   21.772  1.00 85.91 167 A 1 
ATOM 1332 N ND2 . ASN A 1 167 ? -1.718  3.447   22.308  1.00 85.53 167 A 1 
ATOM 1333 N N   . ASN A 1 168 ? -1.610  2.251   16.535  1.00 98.47 168 A 1 
ATOM 1334 C CA  . ASN A 1 168 ? -2.090  2.452   15.168  1.00 98.57 168 A 1 
ATOM 1335 C C   . ASN A 1 168 ? -1.711  1.276   14.267  1.00 98.74 168 A 1 
ATOM 1336 O O   . ASN A 1 168 ? -0.531  0.948   14.127  1.00 98.65 168 A 1 
ATOM 1337 C CB  . ASN A 1 168 ? -1.563  3.788   14.624  1.00 98.24 168 A 1 
ATOM 1338 C CG  . ASN A 1 168 ? -1.984  4.973   15.465  1.00 97.45 168 A 1 
ATOM 1339 O OD1 . ASN A 1 168 ? -3.152  5.312   15.550  1.00 93.02 168 A 1 
ATOM 1340 N ND2 . ASN A 1 168 ? -1.049  5.630   16.109  1.00 92.69 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? -2.691  0.675   13.592  1.00 98.82 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? -2.479  -0.359  12.574  1.00 98.90 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? -3.215  -0.032  11.275  1.00 98.92 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? -4.423  0.191   11.256  1.00 98.89 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? -2.782  -1.777  13.112  1.00 98.88 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? -2.425  -2.839  12.046  1.00 98.64 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? -4.236  -1.938  13.595  1.00 98.58 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? -2.430  -4.281  12.573  1.00 98.16 169 A 1 
ATOM 1349 N N   . ILE A 1 170 ? -2.476  -0.075  10.169  1.00 98.92 170 A 1 
ATOM 1350 C CA  . ILE A 1 170 ? -3.020  -0.075  8.815   1.00 98.94 170 A 1 
ATOM 1351 C C   . ILE A 1 170 ? -2.937  -1.508  8.283   1.00 98.95 170 A 1 
ATOM 1352 O O   . ILE A 1 170 ? -1.850  -2.067  8.125   1.00 98.90 170 A 1 
ATOM 1353 C CB  . ILE A 1 170 ? -2.276  0.930   7.906   1.00 98.91 170 A 1 
ATOM 1354 C CG1 . ILE A 1 170 ? -2.036  2.318   8.547   1.00 98.44 170 A 1 
ATOM 1355 C CG2 . ILE A 1 170 ? -3.026  1.064   6.574   1.00 98.80 170 A 1 
ATOM 1356 C CD1 . ILE A 1 170 ? -3.271  3.029   9.088   1.00 96.28 170 A 1 
ATOM 1357 N N   . PHE A 1 171 ? -4.075  -2.124  8.023   1.00 98.84 171 A 1 
ATOM 1358 C CA  . PHE A 1 171 ? -4.136  -3.516  7.594   1.00 98.84 171 A 1 
ATOM 1359 C C   . PHE A 1 171 ? -4.437  -3.644  6.103   1.00 98.81 171 A 1 
ATOM 1360 O O   . PHE A 1 171 ? -5.427  -3.109  5.595   1.00 98.69 171 A 1 
ATOM 1361 C CB  . PHE A 1 171 ? -5.152  -4.288  8.441   1.00 98.82 171 A 1 
ATOM 1362 C CG  . PHE A 1 171 ? -5.300  -5.739  8.021   1.00 98.85 171 A 1 
ATOM 1363 C CD1 . PHE A 1 171 ? -6.500  -6.191  7.438   1.00 98.16 171 A 1 
ATOM 1364 C CD2 . PHE A 1 171 ? -4.225  -6.634  8.181   1.00 98.30 171 A 1 
ATOM 1365 C CE1 . PHE A 1 171 ? -6.627  -7.533  7.029   1.00 98.20 171 A 1 
ATOM 1366 C CE2 . PHE A 1 171 ? -4.349  -7.975  7.764   1.00 97.93 171 A 1 
ATOM 1367 C CZ  . PHE A 1 171 ? -5.552  -8.426  7.190   1.00 98.68 171 A 1 
ATOM 1368 N N   . SER A 1 172 ? -3.614  -4.424  5.417   1.00 98.15 172 A 1 
ATOM 1369 C CA  . SER A 1 172 ? -3.810  -4.805  4.020   1.00 98.06 172 A 1 
ATOM 1370 C C   . SER A 1 172 ? -4.907  -5.852  3.885   1.00 98.09 172 A 1 
ATOM 1371 O O   . SER A 1 172 ? -4.641  -7.063  3.892   1.00 97.53 172 A 1 
ATOM 1372 C CB  . SER A 1 172 ? -2.505  -5.348  3.451   1.00 97.67 172 A 1 
ATOM 1373 O OG  . SER A 1 172 ? -1.509  -4.377  3.587   1.00 91.50 172 A 1 
ATOM 1374 N N   . SER A 1 173 ? -6.155  -5.385  3.760   1.00 98.32 173 A 1 
ATOM 1375 C CA  . SER A 1 173 ? -7.288  -6.242  3.425   1.00 98.26 173 A 1 
ATOM 1376 C C   . SER A 1 173 ? -7.429  -6.412  1.903   1.00 98.17 173 A 1 
ATOM 1377 O O   . SER A 1 173 ? -6.490  -6.147  1.142   1.00 97.95 173 A 1 
ATOM 1378 C CB  . SER A 1 173 ? -8.555  -5.734  4.114   1.00 98.35 173 A 1 
ATOM 1379 O OG  . SER A 1 173 ? -9.504  -6.780  4.069   1.00 97.28 173 A 1 
ATOM 1380 N N   . SER A 1 174 ? -8.554  -6.927  1.439   1.00 98.49 174 A 1 
ATOM 1381 C CA  . SER A 1 174 ? -8.764  -7.259  0.029   1.00 98.37 174 A 1 
ATOM 1382 C C   . SER A 1 174 ? -10.240 -7.184  -0.348  1.00 98.49 174 A 1 
ATOM 1383 O O   . SER A 1 174 ? -11.101 -7.535  0.450   1.00 98.16 174 A 1 
ATOM 1384 C CB  . SER A 1 174 ? -8.240  -8.675  -0.221  1.00 98.00 174 A 1 
ATOM 1385 O OG  . SER A 1 174 ? -8.447  -9.083  -1.555  1.00 96.44 174 A 1 
ATOM 1386 N N   . ALA A 1 175 ? -10.522 -6.843  -1.599  1.00 98.41 175 A 1 
ATOM 1387 C CA  . ALA A 1 175 ? -11.857 -6.984  -2.188  1.00 98.29 175 A 1 
ATOM 1388 C C   . ALA A 1 175 ? -12.405 -8.426  -2.121  1.00 98.27 175 A 1 
ATOM 1389 O O   . ALA A 1 175 ? -13.612 -8.630  -2.186  1.00 97.78 175 A 1 
ATOM 1390 C CB  . ALA A 1 175 ? -11.785 -6.498  -3.633  1.00 97.98 175 A 1 
ATOM 1391 N N   . THR A 1 176 ? -11.552 -9.427  -1.924  1.00 98.18 176 A 1 
ATOM 1392 C CA  . THR A 1 176 ? -11.978 -10.831 -1.763  1.00 97.97 176 A 1 
ATOM 1393 C C   . THR A 1 176 ? -12.765 -11.109 -0.476  1.00 98.07 176 A 1 
ATOM 1394 O O   . THR A 1 176 ? -13.276 -12.218 -0.329  1.00 97.79 176 A 1 
ATOM 1395 C CB  . THR A 1 176 ? -10.784 -11.793 -1.816  1.00 97.68 176 A 1 
ATOM 1396 O OG1 . THR A 1 176 ? -9.871  -11.503 -0.784  1.00 96.38 176 A 1 
ATOM 1397 C CG2 . THR A 1 176 ? -10.027 -11.726 -3.146  1.00 96.10 176 A 1 
ATOM 1398 N N   . VAL A 1 177 ? -12.852 -10.145 0.449   1.00 98.58 177 A 1 
ATOM 1399 C CA  . VAL A 1 177 ? -13.698 -10.271 1.649   1.00 98.68 177 A 1 
ATOM 1400 C C   . VAL A 1 177 ? -15.185 -10.106 1.340   1.00 98.65 177 A 1 
ATOM 1401 O O   . VAL A 1 177 ? -16.019 -10.525 2.142   1.00 98.55 177 A 1 
ATOM 1402 C CB  . VAL A 1 177 ? -13.300 -9.290  2.768   1.00 98.70 177 A 1 
ATOM 1403 C CG1 . VAL A 1 177 ? -11.819 -9.426  3.130   1.00 98.47 177 A 1 
ATOM 1404 C CG2 . VAL A 1 177 ? -13.636 -7.829  2.438   1.00 98.36 177 A 1 
ATOM 1405 N N   . TYR A 1 178 ? -15.517 -9.491  0.203   1.00 98.61 178 A 1 
ATOM 1406 C CA  . TYR A 1 178 ? -16.898 -9.246  -0.190  1.00 98.45 178 A 1 
ATOM 1407 C C   . TYR A 1 178 ? -17.595 -10.521 -0.653  1.00 98.10 178 A 1 
ATOM 1408 O O   . TYR A 1 178 ? -17.001 -11.385 -1.303  1.00 97.67 178 A 1 
ATOM 1409 C CB  . TYR A 1 178 ? -16.965 -8.149  -1.254  1.00 98.52 178 A 1 
ATOM 1410 C CG  . TYR A 1 178 ? -16.648 -6.770  -0.710  1.00 98.70 178 A 1 
ATOM 1411 C CD1 . TYR A 1 178 ? -17.511 -6.186  0.233   1.00 98.62 178 A 1 
ATOM 1412 C CD2 . TYR A 1 178 ? -15.500 -6.071  -1.136  1.00 98.63 178 A 1 
ATOM 1413 C CE1 . TYR A 1 178 ? -17.232 -4.914  0.761   1.00 98.59 178 A 1 
ATOM 1414 C CE2 . TYR A 1 178 ? -15.220 -4.794  -0.611  1.00 98.58 178 A 1 
ATOM 1415 C CZ  . TYR A 1 178 ? -16.087 -4.218  0.343   1.00 98.70 178 A 1 
ATOM 1416 O OH  . TYR A 1 178 ? -15.831 -2.996  0.868   1.00 98.58 178 A 1 
ATOM 1417 N N   . ASN A 1 179 ? -18.876 -10.606 -0.328  1.00 98.27 179 A 1 
ATOM 1418 C CA  . ASN A 1 179 ? -19.753 -11.655 -0.815  1.00 98.11 179 A 1 
ATOM 1419 C C   . ASN A 1 179 ? -19.958 -11.509 -2.341  1.00 98.04 179 A 1 
ATOM 1420 O O   . ASN A 1 179 ? -20.179 -10.388 -2.808  1.00 97.79 179 A 1 
ATOM 1421 C CB  . ASN A 1 179 ? -21.069 -11.574 -0.029  1.00 97.84 179 A 1 
ATOM 1422 C CG  . ASN A 1 179 ? -21.962 -12.757 -0.324  1.00 97.15 179 A 1 
ATOM 1423 O OD1 . ASN A 1 179 ? -22.483 -12.896 -1.411  1.00 92.21 179 A 1 
ATOM 1424 N ND2 . ASN A 1 179 ? -22.118 -13.667 0.602   1.00 91.84 179 A 1 
ATOM 1425 N N   . PRO A 1 180 ? -19.892 -12.595 -3.119  1.00 97.41 180 A 1 
ATOM 1426 C CA  . PRO A 1 180 ? -20.030 -12.540 -4.576  1.00 96.76 180 A 1 
ATOM 1427 C C   . PRO A 1 180 ? -21.412 -12.085 -5.065  1.00 96.71 180 A 1 
ATOM 1428 O O   . PRO A 1 180 ? -21.513 -11.625 -6.198  1.00 95.89 180 A 1 
ATOM 1429 C CB  . PRO A 1 180 ? -19.712 -13.960 -5.057  1.00 95.88 180 A 1 
ATOM 1430 C CG  . PRO A 1 180 ? -20.094 -14.836 -3.867  1.00 94.93 180 A 1 
ATOM 1431 C CD  . PRO A 1 180 ? -19.676 -13.967 -2.683  1.00 96.61 180 A 1 
ATOM 1432 N N   . ASP A 1 181 ? -22.446 -12.164 -4.228  1.00 96.78 181 A 1 
ATOM 1433 C CA  . ASP A 1 181 ? -23.821 -11.790 -4.591  1.00 96.49 181 A 1 
ATOM 1434 C C   . ASP A 1 181 ? -24.091 -10.275 -4.467  1.00 96.91 181 A 1 
ATOM 1435 O O   . ASP A 1 181 ? -25.205 -9.804  -4.732  1.00 96.06 181 A 1 
ATOM 1436 C CB  . ASP A 1 181 ? -24.821 -12.594 -3.742  1.00 95.63 181 A 1 
ATOM 1437 C CG  . ASP A 1 181 ? -24.671 -14.113 -3.881  1.00 93.96 181 A 1 
ATOM 1438 O OD1 . ASP A 1 181 ? -24.332 -14.579 -4.991  1.00 91.29 181 A 1 
ATOM 1439 O OD2 . ASP A 1 181 ? -24.913 -14.801 -2.863  1.00 90.89 181 A 1 
ATOM 1440 N N   . ASN A 1 182 ? -23.094 -9.478  -4.051  1.00 97.80 182 A 1 
ATOM 1441 C CA  . ASN A 1 182 ? -23.226 -8.025  -3.988  1.00 97.93 182 A 1 
ATOM 1442 C C   . ASN A 1 182 ? -23.429 -7.415  -5.376  1.00 97.78 182 A 1 
ATOM 1443 O O   . ASN A 1 182 ? -22.828 -7.827  -6.371  1.00 97.16 182 A 1 
ATOM 1444 C CB  . ASN A 1 182 ? -21.993 -7.387  -3.342  1.00 98.06 182 A 1 
ATOM 1445 C CG  . ASN A 1 182 ? -21.975 -7.504  -1.837  1.00 98.19 182 A 1 
ATOM 1446 O OD1 . ASN A 1 182 ? -22.859 -7.044  -1.129  1.00 96.73 182 A 1 
ATOM 1447 N ND2 . ASN A 1 182 ? -20.915 -8.046  -1.291  1.00 96.85 182 A 1 
ATOM 1448 N N   . LYS A 1 183 ? -24.193 -6.316  -5.416  1.00 97.66 183 A 1 
ATOM 1449 C CA  . LYS A 1 183 ? -24.302 -5.464  -6.602  1.00 97.53 183 A 1 
ATOM 1450 C C   . LYS A 1 183 ? -23.081 -4.553  -6.715  1.00 98.02 183 A 1 
ATOM 1451 O O   . LYS A 1 183 ? -22.574 -4.054  -5.710  1.00 97.67 183 A 1 
ATOM 1452 C CB  . LYS A 1 183 ? -25.605 -4.659  -6.577  1.00 96.36 183 A 1 
ATOM 1453 C CG  . LYS A 1 183 ? -26.828 -5.582  -6.644  1.00 88.87 183 A 1 
ATOM 1454 C CD  . LYS A 1 183 ? -28.120 -4.767  -6.713  1.00 82.38 183 A 1 
ATOM 1455 C CE  . LYS A 1 183 ? -29.309 -5.728  -6.774  1.00 74.47 183 A 1 
ATOM 1456 N NZ  . LYS A 1 183 ? -30.598 -5.002  -6.871  1.00 62.72 183 A 1 
ATOM 1457 N N   . MET A 1 184 ? -22.654 -4.289  -7.944  1.00 98.19 184 A 1 
ATOM 1458 C CA  . MET A 1 184 ? -21.609 -3.302  -8.231  1.00 98.18 184 A 1 
ATOM 1459 C C   . MET A 1 184 ? -22.193 -1.884  -8.306  1.00 98.23 184 A 1 
ATOM 1460 O O   . MET A 1 184 ? -23.351 -1.729  -8.712  1.00 97.64 184 A 1 
ATOM 1461 C CB  . MET A 1 184 ? -20.879 -3.676  -9.527  1.00 97.76 184 A 1 
ATOM 1462 C CG  . MET A 1 184 ? -20.159 -5.025  -9.419  1.00 96.75 184 A 1 
ATOM 1463 S SD  . MET A 1 184 ? -18.906 -5.137  -8.108  1.00 97.40 184 A 1 
ATOM 1464 C CE  . MET A 1 184 ? -19.429 -6.681  -7.319  1.00 95.49 184 A 1 
ATOM 1465 N N   . PRO A 1 185 ? -21.409 -0.826  -7.965  1.00 98.58 185 A 1 
ATOM 1466 C CA  . PRO A 1 185 ? -20.070 -0.887  -7.372  1.00 98.70 185 A 1 
ATOM 1467 C C   . PRO A 1 185 ? -20.097 -1.344  -5.908  1.00 98.78 185 A 1 
ATOM 1468 O O   . PRO A 1 185 ? -21.039 -1.040  -5.176  1.00 98.63 185 A 1 
ATOM 1469 C CB  . PRO A 1 185 ? -19.520 0.535   -7.498  1.00 98.52 185 A 1 
ATOM 1470 C CG  . PRO A 1 185 ? -20.777 1.404   -7.397  1.00 97.88 185 A 1 
ATOM 1471 C CD  . PRO A 1 185 ? -21.843 0.558   -8.089  1.00 98.50 185 A 1 
ATOM 1472 N N   . LEU A 1 186 ? -19.038 -2.023  -5.458  1.00 98.77 186 A 1 
ATOM 1473 C CA  . LEU A 1 186 ? -18.871 -2.390  -4.052  1.00 98.81 186 A 1 
ATOM 1474 C C   . LEU A 1 186 ? -18.589 -1.146  -3.204  1.00 98.85 186 A 1 
ATOM 1475 O O   . LEU A 1 186 ? -17.709 -0.347  -3.525  1.00 98.76 186 A 1 
ATOM 1476 C CB  . LEU A 1 186 ? -17.741 -3.423  -3.893  1.00 98.74 186 A 1 
ATOM 1477 C CG  . LEU A 1 186 ? -18.035 -4.790  -4.537  1.00 98.47 186 A 1 
ATOM 1478 C CD1 . LEU A 1 186 ? -16.786 -5.664  -4.486  1.00 97.99 186 A 1 
ATOM 1479 C CD2 . LEU A 1 186 ? -19.166 -5.534  -3.826  1.00 97.88 186 A 1 
ATOM 1480 N N   . THR A 1 187 ? -19.300 -1.005  -2.094  1.00 98.83 187 A 1 
ATOM 1481 C CA  . THR A 1 187 ? -19.039 -0.008  -1.051  1.00 98.84 187 A 1 
ATOM 1482 C C   . THR A 1 187 ? -18.490 -0.695  0.197   1.00 98.86 187 A 1 
ATOM 1483 O O   . THR A 1 187 ? -18.578 -1.915  0.334   1.00 98.77 187 A 1 
ATOM 1484 C CB  . THR A 1 187 ? -20.305 0.792   -0.696  1.00 98.75 187 A 1 
ATOM 1485 O OG1 . THR A 1 187 ? -21.260 -0.035  -0.078  1.00 97.80 187 A 1 
ATOM 1486 C CG2 . THR A 1 187 ? -20.969 1.427   -1.918  1.00 97.35 187 A 1 
ATOM 1487 N N   . GLU A 1 188 ? -17.949 0.072   1.144   1.00 98.86 188 A 1 
ATOM 1488 C CA  . GLU A 1 188 ? -17.488 -0.465  2.431   1.00 98.86 188 A 1 
ATOM 1489 C C   . GLU A 1 188 ? -18.610 -1.109  3.261   1.00 98.83 188 A 1 
ATOM 1490 O O   . GLU A 1 188 ? -18.321 -1.971  4.090   1.00 98.62 188 A 1 
ATOM 1491 C CB  . GLU A 1 188 ? -16.789 0.638   3.232   1.00 98.81 188 A 1 
ATOM 1492 C CG  . GLU A 1 188 ? -15.502 1.140   2.565   1.00 98.62 188 A 1 
ATOM 1493 C CD  . GLU A 1 188 ? -15.684 2.240   1.500   1.00 98.78 188 A 1 
ATOM 1494 O OE1 . GLU A 1 188 ? -14.635 2.789   1.081   1.00 97.90 188 A 1 
ATOM 1495 O OE2 . GLU A 1 188 ? -16.828 2.567   1.117   1.00 98.27 188 A 1 
ATOM 1496 N N   . ASP A 1 189 ? -19.866 -0.746  2.973   1.00 98.76 189 A 1 
ATOM 1497 C CA  . ASP A 1 189 ? -21.070 -1.300  3.607   1.00 98.62 189 A 1 
ATOM 1498 C C   . ASP A 1 189 ? -21.627 -2.538  2.872   1.00 98.68 189 A 1 
ATOM 1499 O O   . ASP A 1 189 ? -22.597 -3.151  3.323   1.00 98.30 189 A 1 
ATOM 1500 C CB  . ASP A 1 189 ? -22.149 -0.206  3.705   1.00 98.26 189 A 1 
ATOM 1501 C CG  . ASP A 1 189 ? -21.682 1.048   4.451   1.00 97.06 189 A 1 
ATOM 1502 O OD1 . ASP A 1 189 ? -21.029 0.902   5.508   1.00 94.51 189 A 1 
ATOM 1503 O OD2 . ASP A 1 189 ? -21.964 2.154   3.936   1.00 93.86 189 A 1 
ATOM 1504 N N   . SER A 1 190 ? -21.045 -2.910  1.733   1.00 98.80 190 A 1 
ATOM 1505 C CA  . SER A 1 190 ? -21.438 -4.125  1.015   1.00 98.84 190 A 1 
ATOM 1506 C C   . SER A 1 190 ? -21.189 -5.373  1.872   1.00 98.85 190 A 1 
ATOM 1507 O O   . SER A 1 190 ? -20.239 -5.435  2.658   1.00 98.77 190 A 1 
ATOM 1508 C CB  . SER A 1 190 ? -20.698 -4.241  -0.320  1.00 98.81 190 A 1 
ATOM 1509 O OG  . SER A 1 190 ? -21.097 -3.211  -1.209  1.00 98.50 190 A 1 
ATOM 1510 N N   . LEU A 1 191 ? -22.031 -6.380  1.705   1.00 98.78 191 A 1 
ATOM 1511 C CA  . LEU A 1 191 ? -21.977 -7.615  2.484   1.00 98.74 191 A 1 
ATOM 1512 C C   . LEU A 1 191 ? -20.604 -8.292  2.364   1.00 98.78 191 A 1 
ATOM 1513 O O   . LEU A 1 191 ? -20.099 -8.517  1.260   1.00 98.59 191 A 1 
ATOM 1514 C CB  . LEU A 1 191 ? -23.121 -8.545  2.029   1.00 98.45 191 A 1 
ATOM 1515 C CG  . LEU A 1 191 ? -23.240 -9.863  2.819   1.00 94.16 191 A 1 
ATOM 1516 C CD1 . LEU A 1 191 ? -23.642 -9.620  4.278   1.00 89.90 191 A 1 
ATOM 1517 C CD2 . LEU A 1 191 ? -24.302 -10.751 2.177   1.00 90.25 191 A 1 
ATOM 1518 N N   . THR A 1 192 ? -20.010 -8.649  3.504   1.00 98.50 192 A 1 
ATOM 1519 C CA  . THR A 1 192 ? -18.748 -9.395  3.594   1.00 98.57 192 A 1 
ATOM 1520 C C   . THR A 1 192 ? -18.981 -10.821 4.093   1.00 98.46 192 A 1 
ATOM 1521 O O   . THR A 1 192 ? -20.040 -11.148 4.633   1.00 97.93 192 A 1 
ATOM 1522 C CB  . THR A 1 192 ? -17.717 -8.670  4.471   1.00 98.45 192 A 1 
ATOM 1523 O OG1 . THR A 1 192 ? -18.237 -8.410  5.753   1.00 97.75 192 A 1 
ATOM 1524 C CG2 . THR A 1 192 ? -17.283 -7.336  3.872   1.00 97.17 192 A 1 
ATOM 1525 N N   . GLY A 1 193 ? -17.983 -11.689 3.926   1.00 97.78 193 A 1 
ATOM 1526 C CA  . GLY A 1 193 ? -18.117 -13.124 4.174   1.00 97.34 193 A 1 
ATOM 1527 C C   . GLY A 1 193 ? -18.762 -13.856 2.991   1.00 97.13 193 A 1 
ATOM 1528 O O   . GLY A 1 193 ? -19.111 -13.261 1.975   1.00 93.06 193 A 1 
ATOM 1529 N N   . GLY A 1 194 ? -18.869 -15.191 3.099   1.00 96.88 194 A 1 
ATOM 1530 C CA  . GLY A 1 194 ? -19.219 -16.000 1.923   1.00 96.09 194 A 1 
ATOM 1531 C C   . GLY A 1 194 ? -18.133 -15.964 0.842   1.00 96.27 194 A 1 
ATOM 1532 O O   . GLY A 1 194 ? -18.425 -16.115 -0.335  1.00 92.99 194 A 1 
ATOM 1533 N N   . CYS A 1 195 ? -16.868 -15.731 1.251   1.00 96.84 195 A 1 
ATOM 1534 C CA  . CYS A 1 195 ? -15.739 -15.567 0.332   1.00 96.73 195 A 1 
ATOM 1535 C C   . CYS A 1 195 ? -15.558 -16.806 -0.563  1.00 96.19 195 A 1 
ATOM 1536 O O   . CYS A 1 195 ? -15.598 -17.939 -0.086  1.00 94.84 195 A 1 
ATOM 1537 C CB  . CYS A 1 195 ? -14.452 -15.304 1.128   1.00 96.92 195 A 1 
ATOM 1538 S SG  . CYS A 1 195 ? -14.659 -13.942 2.308   1.00 96.82 195 A 1 
ATOM 1539 N N   . THR A 1 196 ? -15.272 -16.586 -1.840  1.00 95.87 196 A 1 
ATOM 1540 C CA  . THR A 1 196 ? -15.164 -17.662 -2.849  1.00 94.86 196 A 1 
ATOM 1541 C C   . THR A 1 196 ? -13.894 -18.510 -2.733  1.00 94.76 196 A 1 
ATOM 1542 O O   . THR A 1 196 ? -13.743 -19.507 -3.442  1.00 93.52 196 A 1 
ATOM 1543 C CB  . THR A 1 196 ? -15.242 -17.080 -4.267  1.00 94.11 196 A 1 
ATOM 1544 O OG1 . THR A 1 196 ? -14.226 -16.122 -4.459  1.00 92.12 196 A 1 
ATOM 1545 C CG2 . THR A 1 196 ? -16.577 -16.382 -4.533  1.00 91.19 196 A 1 
ATOM 1546 N N   . ASN A 1 197 ? -12.942 -18.130 -1.866  1.00 94.62 197 A 1 
ATOM 1547 C CA  . ASN A 1 197 ? -11.657 -18.807 -1.712  1.00 95.02 197 A 1 
ATOM 1548 C C   . ASN A 1 197 ? -11.070 -18.642 -0.296  1.00 95.99 197 A 1 
ATOM 1549 O O   . ASN A 1 197 ? -11.372 -17.659 0.387   1.00 96.27 197 A 1 
ATOM 1550 C CB  . ASN A 1 197 ? -10.697 -18.292 -2.794  1.00 94.81 197 A 1 
ATOM 1551 C CG  . ASN A 1 197 ? -10.448 -16.802 -2.679  1.00 94.31 197 A 1 
ATOM 1552 O OD1 . ASN A 1 197 ? -9.634  -16.356 -1.879  1.00 91.64 197 A 1 
ATOM 1553 N ND2 . ASN A 1 197 ? -11.134 -15.988 -3.453  1.00 92.25 197 A 1 
ATOM 1554 N N   . PRO A 1 198 ? -10.184 -19.561 0.153   1.00 96.38 198 A 1 
ATOM 1555 C CA  . PRO A 1 198 ? -9.571  -19.503 1.482   1.00 96.87 198 A 1 
ATOM 1556 C C   . PRO A 1 198 ? -8.780  -18.220 1.762   1.00 97.45 198 A 1 
ATOM 1557 O O   . PRO A 1 198 ? -8.846  -17.715 2.877   1.00 97.64 198 A 1 
ATOM 1558 C CB  . PRO A 1 198 ? -8.679  -20.742 1.577   1.00 96.64 198 A 1 
ATOM 1559 C CG  . PRO A 1 198 ? -9.391  -21.736 0.664   1.00 96.00 198 A 1 
ATOM 1560 C CD  . PRO A 1 198 ? -9.902  -20.847 -0.466  1.00 96.67 198 A 1 
ATOM 1561 N N   . TYR A 1 199 ? -8.076  -17.647 0.788   1.00 96.96 199 A 1 
ATOM 1562 C CA  . TYR A 1 199 ? -7.382  -16.366 0.977   1.00 97.16 199 A 1 
ATOM 1563 C C   . TYR A 1 199 ? -8.353  -15.250 1.401   1.00 97.65 199 A 1 
ATOM 1564 O O   . TYR A 1 199 ? -8.107  -14.580 2.403   1.00 97.91 199 A 1 
ATOM 1565 C CB  . TYR A 1 199 ? -6.617  -15.977 -0.293  1.00 97.27 199 A 1 
ATOM 1566 C CG  . TYR A 1 199 ? -6.191  -14.521 -0.313  1.00 97.48 199 A 1 
ATOM 1567 C CD1 . TYR A 1 199 ? -6.894  -13.588 -1.106  1.00 97.39 199 A 1 
ATOM 1568 C CD2 . TYR A 1 199 ? -5.126  -14.086 0.498   1.00 97.56 199 A 1 
ATOM 1569 C CE1 . TYR A 1 199 ? -6.520  -12.231 -1.105  1.00 97.47 199 A 1 
ATOM 1570 C CE2 . TYR A 1 199 ? -4.750  -12.728 0.504   1.00 97.47 199 A 1 
ATOM 1571 C CZ  . TYR A 1 199 ? -5.445  -11.800 -0.303  1.00 97.63 199 A 1 
ATOM 1572 O OH  . TYR A 1 199 ? -5.071  -10.492 -0.306  1.00 97.34 199 A 1 
ATOM 1573 N N   . GLY A 1 200 ? -9.483  -15.095 0.702   1.00 97.66 200 A 1 
ATOM 1574 C CA  . GLY A 1 200 ? -10.537 -14.144 1.068   1.00 97.82 200 A 1 
ATOM 1575 C C   . GLY A 1 200 ? -11.060 -14.372 2.486   1.00 98.26 200 A 1 
ATOM 1576 O O   . GLY A 1 200 ? -11.165 -13.423 3.260   1.00 98.44 200 A 1 
ATOM 1577 N N   . TRP A 1 201 ? -11.285 -15.631 2.865   1.00 98.29 201 A 1 
ATOM 1578 C CA  . TRP A 1 201 ? -11.667 -15.983 4.235   1.00 98.48 201 A 1 
ATOM 1579 C C   . TRP A 1 201 ? -10.607 -15.584 5.261   1.00 98.66 201 A 1 
ATOM 1580 O O   . TRP A 1 201 ? -10.965 -15.055 6.309   1.00 98.66 201 A 1 
ATOM 1581 C CB  . TRP A 1 201 ? -11.968 -17.478 4.327   1.00 98.42 201 A 1 
ATOM 1582 C CG  . TRP A 1 201 ? -13.354 -17.844 3.898   1.00 98.28 201 A 1 
ATOM 1583 C CD1 . TRP A 1 201 ? -13.693 -18.581 2.819   1.00 97.59 201 A 1 
ATOM 1584 C CD2 . TRP A 1 201 ? -14.607 -17.489 4.556   1.00 97.97 201 A 1 
ATOM 1585 N NE1 . TRP A 1 201 ? -15.066 -18.711 2.759   1.00 97.18 201 A 1 
ATOM 1586 C CE2 . TRP A 1 201 ? -15.678 -18.062 3.807   1.00 97.44 201 A 1 
ATOM 1587 C CE3 . TRP A 1 201 ? -14.943 -16.743 5.708   1.00 97.25 201 A 1 
ATOM 1588 C CZ2 . TRP A 1 201 ? -17.020 -17.905 4.190   1.00 96.77 201 A 1 
ATOM 1589 C CZ3 . TRP A 1 201 ? -16.285 -16.575 6.098   1.00 96.68 201 A 1 
ATOM 1590 C CH2 . TRP A 1 201 ? -17.321 -17.157 5.341   1.00 96.18 201 A 1 
ATOM 1591 N N   . THR A 1 202 ? -9.312  -15.763 4.972   1.00 98.67 202 A 1 
ATOM 1592 C CA  . THR A 1 202 ? -8.261  -15.309 5.902   1.00 98.78 202 A 1 
ATOM 1593 C C   . THR A 1 202 ? -8.299  -13.798 6.101   1.00 98.87 202 A 1 
ATOM 1594 O O   . THR A 1 202 ? -8.190  -13.344 7.236   1.00 98.86 202 A 1 
ATOM 1595 C CB  . THR A 1 202 ? -6.834  -15.725 5.511   1.00 98.72 202 A 1 
ATOM 1596 O OG1 . THR A 1 202 ? -6.340  -15.091 4.349   1.00 98.18 202 A 1 
ATOM 1597 C CG2 . THR A 1 202 ? -6.667  -17.229 5.342   1.00 98.12 202 A 1 
ATOM 1598 N N   . LYS A 1 203 ? -8.502  -13.010 5.040   1.00 98.80 203 A 1 
ATOM 1599 C CA  . LYS A 1 203 ? -8.597  -11.544 5.146   1.00 98.86 203 A 1 
ATOM 1600 C C   . LYS A 1 203 ? -9.838  -11.115 5.926   1.00 98.89 203 A 1 
ATOM 1601 O O   . LYS A 1 203 ? -9.711  -10.286 6.823   1.00 98.85 203 A 1 
ATOM 1602 C CB  . LYS A 1 203 ? -8.538  -10.897 3.749   1.00 98.86 203 A 1 
ATOM 1603 C CG  . LYS A 1 203 ? -7.155  -11.000 3.077   1.00 98.74 203 A 1 
ATOM 1604 C CD  . LYS A 1 203 ? -6.050  -10.317 3.907   1.00 98.44 203 A 1 
ATOM 1605 C CE  . LYS A 1 203 ? -4.738  -10.170 3.135   1.00 97.96 203 A 1 
ATOM 1606 N NZ  . LYS A 1 203 ? -3.722  -9.468  3.954   1.00 97.46 203 A 1 
ATOM 1607 N N   . PHE A 1 204 ? -10.982 -11.738 5.667   1.00 98.87 204 A 1 
ATOM 1608 C CA  . PHE A 1 204 ? -12.210 -11.514 6.432   1.00 98.90 204 A 1 
ATOM 1609 C C   . PHE A 1 204 ? -12.021 -11.816 7.932   1.00 98.92 204 A 1 
ATOM 1610 O O   . PHE A 1 204 ? -12.393 -11.017 8.789   1.00 98.88 204 A 1 
ATOM 1611 C CB  . PHE A 1 204 ? -13.318 -12.388 5.830   1.00 98.85 204 A 1 
ATOM 1612 C CG  . PHE A 1 204 ? -14.623 -12.323 6.595   1.00 98.78 204 A 1 
ATOM 1613 C CD1 . PHE A 1 204 ? -14.933 -13.302 7.558   1.00 98.29 204 A 1 
ATOM 1614 C CD2 . PHE A 1 204 ? -15.510 -11.257 6.375   1.00 98.44 204 A 1 
ATOM 1615 C CE1 . PHE A 1 204 ? -16.124 -13.209 8.297   1.00 98.08 204 A 1 
ATOM 1616 C CE2 . PHE A 1 204 ? -16.700 -11.166 7.115   1.00 98.10 204 A 1 
ATOM 1617 C CZ  . PHE A 1 204 ? -17.009 -12.141 8.076   1.00 98.17 204 A 1 
ATOM 1618 N N   . MET A 1 205 ? -11.395 -12.943 8.269   1.00 98.85 205 A 1 
ATOM 1619 C CA  . MET A 1 205 ? -11.114 -13.311 9.661   1.00 98.85 205 A 1 
ATOM 1620 C C   . MET A 1 205 ? -10.103 -12.361 10.313  1.00 98.89 205 A 1 
ATOM 1621 O O   . MET A 1 205 ? -10.300 -11.982 11.464  1.00 98.86 205 A 1 
ATOM 1622 C CB  . MET A 1 205 ? -10.608 -14.756 9.736   1.00 98.74 205 A 1 
ATOM 1623 C CG  . MET A 1 205 ? -11.707 -15.767 9.413   1.00 95.74 205 A 1 
ATOM 1624 S SD  . MET A 1 205 ? -11.108 -17.480 9.344   1.00 91.07 205 A 1 
ATOM 1625 C CE  . MET A 1 205 ? -12.653 -18.307 8.909   1.00 80.30 205 A 1 
ATOM 1626 N N   . CYS A 1 206 ? -9.062  -11.924 9.599   1.00 98.87 206 A 1 
ATOM 1627 C CA  . CYS A 1 206 ? -8.128  -10.913 10.099  1.00 98.89 206 A 1 
ATOM 1628 C C   . CYS A 1 206 ? -8.830  -9.579  10.386  1.00 98.90 206 A 1 
ATOM 1629 O O   . CYS A 1 206 ? -8.586  -8.998  11.441  1.00 98.87 206 A 1 
ATOM 1630 C CB  . CYS A 1 206 ? -6.981  -10.708 9.104   1.00 98.86 206 A 1 
ATOM 1631 S SG  . CYS A 1 206 ? -5.891  -12.153 9.046   1.00 98.72 206 A 1 
ATOM 1632 N N   . GLU A 1 207 ? -9.725  -9.108  9.511   1.00 98.91 207 A 1 
ATOM 1633 C CA  . GLU A 1 207 ? -10.542 -7.911  9.786   1.00 98.90 207 A 1 
ATOM 1634 C C   . GLU A 1 207 ? -11.340 -8.058  11.089  1.00 98.90 207 A 1 
ATOM 1635 O O   . GLU A 1 207 ? -11.364 -7.139  11.910  1.00 98.84 207 A 1 
ATOM 1636 C CB  . GLU A 1 207 ? -11.530 -7.615  8.641   1.00 98.89 207 A 1 
ATOM 1637 C CG  . GLU A 1 207 ? -10.883 -7.078  7.356   1.00 98.81 207 A 1 
ATOM 1638 C CD  . GLU A 1 207 ? -11.904 -6.537  6.337   1.00 98.83 207 A 1 
ATOM 1639 O OE1 . GLU A 1 207 ? -11.490 -6.073  5.250   1.00 98.29 207 A 1 
ATOM 1640 O OE2 . GLU A 1 207 ? -13.131 -6.486  6.612   1.00 98.48 207 A 1 
ATOM 1641 N N   . GLN A 1 208 ? -11.954 -9.227  11.309  1.00 98.91 208 A 1 
ATOM 1642 C CA  . GLN A 1 208 ? -12.709 -9.501  12.533  1.00 98.88 208 A 1 
ATOM 1643 C C   . GLN A 1 208 ? -11.810 -9.559  13.772  1.00 98.91 208 A 1 
ATOM 1644 O O   . GLN A 1 208 ? -12.158 -8.989  14.807  1.00 98.85 208 A 1 
ATOM 1645 C CB  . GLN A 1 208 ? -13.510 -10.802 12.359  1.00 98.70 208 A 1 
ATOM 1646 C CG  . GLN A 1 208 ? -14.488 -11.048 13.517  1.00 95.15 208 A 1 
ATOM 1647 C CD  . GLN A 1 208 ? -15.556 -9.951  13.605  1.00 94.42 208 A 1 
ATOM 1648 O OE1 . GLN A 1 208 ? -16.350 -9.772  12.699  1.00 87.49 208 A 1 
ATOM 1649 N NE2 . GLN A 1 208 ? -15.613 -9.166  14.655  1.00 85.70 208 A 1 
ATOM 1650 N N   . ILE A 1 209 ? -10.649 -10.214 13.686  1.00 98.89 209 A 1 
ATOM 1651 C CA  . ILE A 1 209 ? -9.657  -10.286 14.772  1.00 98.91 209 A 1 
ATOM 1652 C C   . ILE A 1 209 ? -9.195  -8.878  15.160  1.00 98.92 209 A 1 
ATOM 1653 O O   . ILE A 1 209 ? -9.235  -8.531  16.340  1.00 98.89 209 A 1 
ATOM 1654 C CB  . ILE A 1 209 ? -8.471  -11.196 14.363  1.00 98.90 209 A 1 
ATOM 1655 C CG1 . ILE A 1 209 ? -8.917  -12.677 14.333  1.00 98.78 209 A 1 
ATOM 1656 C CG2 . ILE A 1 209 ? -7.267  -11.036 15.311  1.00 98.77 209 A 1 
ATOM 1657 C CD1 . ILE A 1 209 ? -7.953  -13.594 13.560  1.00 98.28 209 A 1 
ATOM 1658 N N   . ILE A 1 210 ? -8.811  -8.063  14.181  1.00 98.93 210 A 1 
ATOM 1659 C CA  . ILE A 1 210 ? -8.367  -6.681  14.405  1.00 98.94 210 A 1 
ATOM 1660 C C   . ILE A 1 210 ? -9.496  -5.852  15.026  1.00 98.93 210 A 1 
ATOM 1661 O O   . ILE A 1 210 ? -9.278  -5.181  16.030  1.00 98.89 210 A 1 
ATOM 1662 C CB  . ILE A 1 210 ? -7.858  -6.061  13.083  1.00 98.95 210 A 1 
ATOM 1663 C CG1 . ILE A 1 210 ? -6.564  -6.767  12.610  1.00 98.88 210 A 1 
ATOM 1664 C CG2 . ILE A 1 210 ? -7.586  -4.554  13.249  1.00 98.87 210 A 1 
ATOM 1665 C CD1 . ILE A 1 210 ? -6.222  -6.490  11.141  1.00 98.68 210 A 1 
ATOM 1666 N N   . THR A 1 211 ? -10.713 -5.939  14.492  1.00 98.93 211 A 1 
ATOM 1667 C CA  . THR A 1 211 ? -11.875 -5.191  15.007  1.00 98.91 211 A 1 
ATOM 1668 C C   . THR A 1 211 ? -12.206 -5.569  16.457  1.00 98.90 211 A 1 
ATOM 1669 O O   . THR A 1 211 ? -12.496 -4.703  17.283  1.00 98.79 211 A 1 
ATOM 1670 C CB  . THR A 1 211 ? -13.096 -5.418  14.105  1.00 98.82 211 A 1 
ATOM 1671 O OG1 . THR A 1 211 ? -12.796 -4.972  12.799  1.00 97.90 211 A 1 
ATOM 1672 C CG2 . THR A 1 211 ? -14.331 -4.646  14.562  1.00 97.64 211 A 1 
ATOM 1673 N N   . ASN A 1 212 ? -12.105 -6.850  16.804  1.00 98.90 212 A 1 
ATOM 1674 C CA  . ASN A 1 212 ? -12.292 -7.310  18.180  1.00 98.87 212 A 1 
ATOM 1675 C C   . ASN A 1 212 ? -11.168 -6.815  19.104  1.00 98.86 212 A 1 
ATOM 1676 O O   . ASN A 1 212 ? -11.442 -6.397  20.229  1.00 98.75 212 A 1 
ATOM 1677 C CB  . ASN A 1 212 ? -12.374 -8.841  18.201  1.00 98.83 212 A 1 
ATOM 1678 C CG  . ASN A 1 212 ? -13.649 -9.405  17.598  1.00 98.50 212 A 1 
ATOM 1679 O OD1 . ASN A 1 212 ? -14.603 -8.723  17.270  1.00 95.64 212 A 1 
ATOM 1680 N ND2 . ASN A 1 212 ? -13.716 -10.710 17.455  1.00 95.10 212 A 1 
ATOM 1681 N N   . ALA A 1 213 ? -9.914  -6.823  18.629  1.00 98.85 213 A 1 
ATOM 1682 C CA  . ALA A 1 213 ? -8.777  -6.292  19.378  1.00 98.83 213 A 1 
ATOM 1683 C C   . ALA A 1 213 ? -8.933  -4.790  19.651  1.00 98.77 213 A 1 
ATOM 1684 O O   . ALA A 1 213 ? -8.732  -4.358  20.784  1.00 98.56 213 A 1 
ATOM 1685 C CB  . ALA A 1 213 ? -7.482  -6.604  18.620  1.00 98.83 213 A 1 
ATOM 1686 N N   . VAL A 1 214 ? -9.366  -4.011  18.655  1.00 98.82 214 A 1 
ATOM 1687 C CA  . VAL A 1 214 ? -9.686  -2.579  18.800  1.00 98.77 214 A 1 
ATOM 1688 C C   . VAL A 1 214 ? -10.784 -2.369  19.841  1.00 98.65 214 A 1 
ATOM 1689 O O   . VAL A 1 214 ? -10.629 -1.556  20.744  1.00 98.36 214 A 1 
ATOM 1690 C CB  . VAL A 1 214 ? -10.100 -1.975  17.445  1.00 98.72 214 A 1 
ATOM 1691 C CG1 . VAL A 1 214 ? -10.673 -0.562  17.583  1.00 98.36 214 A 1 
ATOM 1692 C CG2 . VAL A 1 214 ? -8.903  -1.879  16.496  1.00 98.28 214 A 1 
ATOM 1693 N N   . SER A 1 215 ? -11.858 -3.152  19.781  1.00 98.67 215 A 1 
ATOM 1694 C CA  . SER A 1 215 ? -12.974 -3.044  20.733  1.00 98.51 215 A 1 
ATOM 1695 C C   . SER A 1 215 ? -12.571 -3.364  22.180  1.00 98.38 215 A 1 
ATOM 1696 O O   . SER A 1 215 ? -13.205 -2.888  23.116  1.00 97.71 215 A 1 
ATOM 1697 C CB  . SER A 1 215 ? -14.108 -3.988  20.320  1.00 98.31 215 A 1 
ATOM 1698 O OG  . SER A 1 215 ? -14.549 -3.714  19.002  1.00 86.09 215 A 1 
ATOM 1699 N N   . ALA A 1 216 ? -11.536 -4.177  22.371  1.00 98.35 216 A 1 
ATOM 1700 C CA  . ALA A 1 216 ? -11.039 -4.597  23.680  1.00 98.09 216 A 1 
ATOM 1701 C C   . ALA A 1 216 ? -9.834  -3.781  24.193  1.00 97.87 216 A 1 
ATOM 1702 O O   . ALA A 1 216 ? -9.392  -4.002  25.322  1.00 97.03 216 A 1 
ATOM 1703 C CB  . ALA A 1 216 ? -10.707 -6.092  23.586  1.00 97.79 216 A 1 
ATOM 1704 N N   . THR A 1 217 ? -9.266  -2.893  23.381  1.00 98.07 217 A 1 
ATOM 1705 C CA  . THR A 1 217 ? -8.041  -2.145  23.698  1.00 97.82 217 A 1 
ATOM 1706 C C   . THR A 1 217 ? -8.299  -0.648  23.579  1.00 97.77 217 A 1 
ATOM 1707 O O   . THR A 1 217 ? -8.472  -0.121  22.480  1.00 97.17 217 A 1 
ATOM 1708 C CB  . THR A 1 217 ? -6.871  -2.559  22.794  1.00 97.46 217 A 1 
ATOM 1709 O OG1 . THR A 1 217 ? -6.722  -3.964  22.790  1.00 95.93 217 A 1 
ATOM 1710 C CG2 . THR A 1 217 ? -5.542  -1.969  23.262  1.00 95.89 217 A 1 
ATOM 1711 N N   . GLU A 1 218 ? -8.300  0.049   24.708  1.00 97.16 218 A 1 
ATOM 1712 C CA  . GLU A 1 218 ? -8.465  1.503   24.740  1.00 96.89 218 A 1 
ATOM 1713 C C   . GLU A 1 218 ? -7.371  2.200   23.919  1.00 97.10 218 A 1 
ATOM 1714 O O   . GLU A 1 218 ? -6.189  1.889   24.043  1.00 96.09 218 A 1 
ATOM 1715 C CB  . GLU A 1 218 ? -8.482  1.981   26.199  1.00 95.90 218 A 1 
ATOM 1716 C CG  . GLU A 1 218 ? -8.849  3.470   26.322  1.00 88.83 218 A 1 
ATOM 1717 C CD  . GLU A 1 218 ? -8.971  3.954   27.781  1.00 84.53 218 A 1 
ATOM 1718 O OE1 . GLU A 1 218 ? -9.319  5.143   27.962  1.00 77.20 218 A 1 
ATOM 1719 O OE2 . GLU A 1 218 ? -8.727  3.144   28.706  1.00 77.92 218 A 1 
ATOM 1720 N N   . GLY A 1 219 ? -7.784  3.132   23.063  1.00 96.94 219 A 1 
ATOM 1721 C CA  . GLY A 1 219 ? -6.882  3.909   22.210  1.00 96.85 219 A 1 
ATOM 1722 C C   . GLY A 1 219 ? -6.389  3.206   20.940  1.00 97.59 219 A 1 
ATOM 1723 O O   . GLY A 1 219 ? -5.827  3.883   20.081  1.00 96.76 219 A 1 
ATOM 1724 N N   . LEU A 1 220 ? -6.618  1.895   20.775  1.00 98.01 220 A 1 
ATOM 1725 C CA  . LEU A 1 220 ? -6.214  1.195   19.549  1.00 98.47 220 A 1 
ATOM 1726 C C   . LEU A 1 220 ? -7.052  1.668   18.352  1.00 98.60 220 A 1 
ATOM 1727 O O   . LEU A 1 220 ? -8.284  1.684   18.395  1.00 98.51 220 A 1 
ATOM 1728 C CB  . LEU A 1 220 ? -6.279  -0.329  19.755  1.00 98.53 220 A 1 
ATOM 1729 C CG  . LEU A 1 220 ? -5.776  -1.177  18.565  1.00 98.14 220 A 1 
ATOM 1730 C CD1 . LEU A 1 220 ? -4.303  -0.933  18.230  1.00 97.50 220 A 1 
ATOM 1731 C CD2 . LEU A 1 220 ? -5.910  -2.669  18.886  1.00 97.52 220 A 1 
ATOM 1732 N N   . THR A 1 221 ? -6.365  2.024   17.275  1.00 98.71 221 A 1 
ATOM 1733 C CA  . THR A 1 221 ? -6.948  2.500   16.016  1.00 98.77 221 A 1 
ATOM 1734 C C   . THR A 1 221 ? -6.565  1.557   14.889  1.00 98.83 221 A 1 
ATOM 1735 O O   . THR A 1 221 ? -5.385  1.260   14.700  1.00 98.73 221 A 1 
ATOM 1736 C CB  . THR A 1 221 ? -6.456  3.911   15.687  1.00 98.60 221 A 1 
ATOM 1737 O OG1 . THR A 1 221 ? -6.668  4.758   16.790  1.00 97.32 221 A 1 
ATOM 1738 C CG2 . THR A 1 221 ? -7.182  4.524   14.491  1.00 97.60 221 A 1 
ATOM 1739 N N   . ALA A 1 222 ? -7.533  1.113   14.101  1.00 98.87 222 A 1 
ATOM 1740 C CA  . ALA A 1 222 ? -7.276  0.302   12.921  1.00 98.91 222 A 1 
ATOM 1741 C C   . ALA A 1 222 ? -7.886  0.920   11.664  1.00 98.91 222 A 1 
ATOM 1742 O O   . ALA A 1 222 ? -9.056  1.298   11.643  1.00 98.84 222 A 1 
ATOM 1743 C CB  . ALA A 1 222 ? -7.774  -1.123  13.158  1.00 98.88 222 A 1 
ATOM 1744 N N   . VAL A 1 223 ? -7.108  0.950   10.583  1.00 98.90 223 A 1 
ATOM 1745 C CA  . VAL A 1 223 ? -7.610  1.268   9.246   1.00 98.93 223 A 1 
ATOM 1746 C C   . VAL A 1 223 ? -7.447  0.039   8.357   1.00 98.94 223 A 1 
ATOM 1747 O O   . VAL A 1 223 ? -6.334  -0.396  8.066   1.00 98.92 223 A 1 
ATOM 1748 C CB  . VAL A 1 223 ? -6.938  2.516   8.655   1.00 98.90 223 A 1 
ATOM 1749 C CG1 . VAL A 1 223 ? -7.556  2.862   7.297   1.00 98.68 223 A 1 
ATOM 1750 C CG2 . VAL A 1 223 ? -7.112  3.736   9.571   1.00 98.65 223 A 1 
ATOM 1751 N N   . LEU A 1 224 ? -8.561  -0.534  7.931   1.00 98.91 224 A 1 
ATOM 1752 C CA  . LEU A 1 224 ? -8.622  -1.711  7.075   1.00 98.93 224 A 1 
ATOM 1753 C C   . LEU A 1 224 ? -8.767  -1.254  5.620   1.00 98.92 224 A 1 
ATOM 1754 O O   . LEU A 1 224 ? -9.798  -0.701  5.233   1.00 98.86 224 A 1 
ATOM 1755 C CB  . LEU A 1 224 ? -9.781  -2.631  7.510   1.00 98.91 224 A 1 
ATOM 1756 C CG  . LEU A 1 224 ? -9.898  -2.912  9.023   1.00 98.69 224 A 1 
ATOM 1757 C CD1 . LEU A 1 224 ? -11.055 -3.875  9.281   1.00 98.46 224 A 1 
ATOM 1758 C CD2 . LEU A 1 224 ? -8.627  -3.531  9.606   1.00 98.39 224 A 1 
ATOM 1759 N N   . LEU A 1 225 ? -7.732  -1.483  4.824   1.00 98.87 225 A 1 
ATOM 1760 C CA  . LEU A 1 225 ? -7.694  -1.079  3.421   1.00 98.85 225 A 1 
ATOM 1761 C C   . LEU A 1 225 ? -8.013  -2.281  2.525   1.00 98.78 225 A 1 
ATOM 1762 O O   . LEU A 1 225 ? -7.181  -3.177  2.348   1.00 98.52 225 A 1 
ATOM 1763 C CB  . LEU A 1 225 ? -6.326  -0.456  3.092   1.00 98.84 225 A 1 
ATOM 1764 C CG  . LEU A 1 225 ? -5.950  0.791   3.918   1.00 98.72 225 A 1 
ATOM 1765 C CD1 . LEU A 1 225 ? -4.592  1.309   3.452   1.00 98.58 225 A 1 
ATOM 1766 C CD2 . LEU A 1 225 ? -6.975  1.921   3.774   1.00 98.54 225 A 1 
ATOM 1767 N N   . ARG A 1 226 ? -9.209  -2.295  1.940   1.00 98.85 226 A 1 
ATOM 1768 C CA  . ARG A 1 226 ? -9.639  -3.343  1.006   1.00 98.82 226 A 1 
ATOM 1769 C C   . ARG A 1 226 ? -9.204  -2.972  -0.412  1.00 98.76 226 A 1 
ATOM 1770 O O   . ARG A 1 226 ? -9.855  -2.178  -1.089  1.00 98.60 226 A 1 
ATOM 1771 C CB  . ARG A 1 226 ? -11.152 -3.552  1.111   1.00 98.80 226 A 1 
ATOM 1772 C CG  . ARG A 1 226 ? -11.578 -4.131  2.470   1.00 98.66 226 A 1 
ATOM 1773 C CD  . ARG A 1 226 ? -13.106 -4.126  2.556   1.00 98.63 226 A 1 
ATOM 1774 N NE  . ARG A 1 226 ? -13.591 -4.654  3.839   1.00 98.52 226 A 1 
ATOM 1775 C CZ  . ARG A 1 226 ? -14.822 -4.559  4.304   1.00 98.62 226 A 1 
ATOM 1776 N NH1 . ARG A 1 226 ? -15.779 -3.967  3.639   1.00 97.95 226 A 1 
ATOM 1777 N NH2 . ARG A 1 226 ? -15.114 -5.063  5.463   1.00 98.12 226 A 1 
ATOM 1778 N N   . TYR A 1 227 ? -8.080  -3.541  -0.849  1.00 97.48 227 A 1 
ATOM 1779 C CA  . TYR A 1 227 ? -7.557  -3.291  -2.194  1.00 97.33 227 A 1 
ATOM 1780 C C   . TYR A 1 227 ? -8.335  -4.087  -3.238  1.00 97.54 227 A 1 
ATOM 1781 O O   . TYR A 1 227 ? -8.779  -5.202  -2.977  1.00 96.02 227 A 1 
ATOM 1782 C CB  . TYR A 1 227 ? -6.068  -3.636  -2.311  1.00 96.05 227 A 1 
ATOM 1783 C CG  . TYR A 1 227 ? -5.185  -3.236  -1.154  1.00 97.12 227 A 1 
ATOM 1784 C CD1 . TYR A 1 227 ? -5.429  -2.073  -0.395  1.00 94.65 227 A 1 
ATOM 1785 C CD2 . TYR A 1 227 ? -4.107  -4.079  -0.824  1.00 94.80 227 A 1 
ATOM 1786 C CE1 . TYR A 1 227 ? -4.620  -1.778  0.714   1.00 93.17 227 A 1 
ATOM 1787 C CE2 . TYR A 1 227 ? -3.296  -3.780  0.271   1.00 92.45 227 A 1 
ATOM 1788 C CZ  . TYR A 1 227 ? -3.559  -2.641  1.054   1.00 94.83 227 A 1 
ATOM 1789 O OH  . TYR A 1 227 ? -2.793  -2.399  2.127   1.00 93.41 227 A 1 
ATOM 1790 N N   . PHE A 1 228 ? -8.393  -3.539  -4.455  1.00 96.91 228 A 1 
ATOM 1791 C CA  . PHE A 1 228 ? -8.887  -4.239  -5.633  1.00 97.06 228 A 1 
ATOM 1792 C C   . PHE A 1 228 ? -7.722  -4.934  -6.343  1.00 96.74 228 A 1 
ATOM 1793 O O   . PHE A 1 228 ? -7.097  -5.824  -5.743  1.00 92.97 228 A 1 
ATOM 1794 C CB  . PHE A 1 228 ? -9.772  -3.297  -6.460  1.00 96.66 228 A 1 
ATOM 1795 C CG  . PHE A 1 228 ? -11.137 -3.122  -5.815  1.00 96.97 228 A 1 
ATOM 1796 C CD1 . PHE A 1 228 ? -12.259 -3.760  -6.375  1.00 92.94 228 A 1 
ATOM 1797 C CD2 . PHE A 1 228 ? -11.264 -2.438  -4.594  1.00 93.29 228 A 1 
ATOM 1798 C CE1 . PHE A 1 228 ? -13.496 -3.727  -5.713  1.00 91.42 228 A 1 
ATOM 1799 C CE2 . PHE A 1 228 ? -12.502 -2.414  -3.925  1.00 90.49 228 A 1 
ATOM 1800 C CZ  . PHE A 1 228 ? -13.614 -3.064  -4.479  1.00 95.21 228 A 1 
ATOM 1801 N N   . ASN A 1 229 ? -7.369  -4.570  -7.566  1.00 98.19 229 A 1 
ATOM 1802 C CA  . ASN A 1 229 ? -6.322  -5.254  -8.320  1.00 98.25 229 A 1 
ATOM 1803 C C   . ASN A 1 229 ? -5.106  -4.335  -8.517  1.00 98.52 229 A 1 
ATOM 1804 O O   . ASN A 1 229 ? -5.073  -3.593  -9.496  1.00 97.99 229 A 1 
ATOM 1805 C CB  . ASN A 1 229 ? -6.916  -5.772  -9.637  1.00 97.60 229 A 1 
ATOM 1806 C CG  . ASN A 1 229 ? -8.019  -6.787  -9.397  1.00 95.17 229 A 1 
ATOM 1807 O OD1 . ASN A 1 229 ? -9.188  -6.476  -9.235  1.00 84.67 229 A 1 
ATOM 1808 N ND2 . ASN A 1 229 ? -7.679  -8.048  -9.317  1.00 86.17 229 A 1 
ATOM 1809 N N   . PRO A 1 230 ? -4.101  -4.353  -7.612  1.00 98.67 230 A 1 
ATOM 1810 C CA  . PRO A 1 230 ? -2.890  -3.553  -7.782  1.00 98.66 230 A 1 
ATOM 1811 C C   . PRO A 1 230 ? -2.108  -3.985  -9.023  1.00 98.69 230 A 1 
ATOM 1812 O O   . PRO A 1 230 ? -1.836  -5.170  -9.211  1.00 98.38 230 A 1 
ATOM 1813 C CB  . PRO A 1 230 ? -2.072  -3.715  -6.498  1.00 98.38 230 A 1 
ATOM 1814 C CG  . PRO A 1 230 ? -3.105  -4.201  -5.480  1.00 97.26 230 A 1 
ATOM 1815 C CD  . PRO A 1 230 ? -4.056  -5.028  -6.326  1.00 98.46 230 A 1 
ATOM 1816 N N   . ILE A 1 231 ? -1.739  -3.008  -9.851  1.00 98.83 231 A 1 
ATOM 1817 C CA  . ILE A 1 231 ? -0.951  -3.155  -11.079 1.00 98.85 231 A 1 
ATOM 1818 C C   . ILE A 1 231 ? 0.067   -2.013  -11.195 1.00 98.88 231 A 1 
ATOM 1819 O O   . ILE A 1 231 ? 0.101   -1.120  -10.351 1.00 98.82 231 A 1 
ATOM 1820 C CB  . ILE A 1 231 ? -1.866  -3.216  -12.327 1.00 98.78 231 A 1 
ATOM 1821 C CG1 . ILE A 1 231 ? -2.728  -1.943  -12.477 1.00 98.60 231 A 1 
ATOM 1822 C CG2 . ILE A 1 231 ? -2.719  -4.493  -12.319 1.00 98.44 231 A 1 
ATOM 1823 C CD1 . ILE A 1 231 ? -3.309  -1.779  -13.887 1.00 97.98 231 A 1 
ATOM 1824 N N   . GLY A 1 232 ? 0.874   -2.023  -12.250 1.00 98.77 232 A 1 
ATOM 1825 C CA  . GLY A 1 232 ? 1.895   -1.000  -12.465 1.00 98.75 232 A 1 
ATOM 1826 C C   . GLY A 1 232 ? 3.228   -1.353  -11.806 1.00 98.75 232 A 1 
ATOM 1827 O O   . GLY A 1 232 ? 3.452   -2.473  -11.352 1.00 98.48 232 A 1 
ATOM 1828 N N   . ALA A 1 233 ? 4.134   -0.408  -11.785 1.00 98.87 233 A 1 
ATOM 1829 C CA  . ALA A 1 233 ? 5.455   -0.505  -11.181 1.00 98.87 233 A 1 
ATOM 1830 C C   . ALA A 1 233 ? 5.960   0.902   -10.840 1.00 98.88 233 A 1 
ATOM 1831 O O   . ALA A 1 233 ? 5.336   1.904   -11.198 1.00 98.69 233 A 1 
ATOM 1832 C CB  . ALA A 1 233 ? 6.390   -1.228  -12.162 1.00 98.73 233 A 1 
ATOM 1833 N N   . HIS A 1 234 ? 7.094   0.986   -10.167 1.00 98.85 234 A 1 
ATOM 1834 C CA  . HIS A 1 234 ? 7.763   2.271   -10.019 1.00 98.83 234 A 1 
ATOM 1835 C C   . HIS A 1 234 ? 8.245   2.771   -11.394 1.00 98.75 234 A 1 
ATOM 1836 O O   . HIS A 1 234 ? 8.892   2.030   -12.135 1.00 98.52 234 A 1 
ATOM 1837 C CB  . HIS A 1 234 ? 8.911   2.128   -9.016  1.00 98.80 234 A 1 
ATOM 1838 C CG  . HIS A 1 234 ? 9.524   3.449   -8.631  1.00 98.76 234 A 1 
ATOM 1839 N ND1 . HIS A 1 234 ? 10.511  4.113   -9.315  1.00 95.01 234 A 1 
ATOM 1840 C CD2 . HIS A 1 234 ? 9.200   4.220   -7.551  1.00 96.07 234 A 1 
ATOM 1841 C CE1 . HIS A 1 234 ? 10.765  5.266   -8.668  1.00 96.17 234 A 1 
ATOM 1842 N NE2 . HIS A 1 234 ? 9.995   5.367   -7.580  1.00 96.83 234 A 1 
ATOM 1843 N N   . GLU A 1 235 ? 7.999   4.040   -11.710 1.00 98.50 235 A 1 
ATOM 1844 C CA  . GLU A 1 235 ? 8.281   4.639   -13.032 1.00 98.25 235 A 1 
ATOM 1845 C C   . GLU A 1 235 ? 9.743   4.509   -13.495 1.00 98.35 235 A 1 
ATOM 1846 O O   . GLU A 1 235 ? 10.022  4.464   -14.692 1.00 97.59 235 A 1 
ATOM 1847 C CB  . GLU A 1 235 ? 7.860   6.116   -12.997 1.00 97.21 235 A 1 
ATOM 1848 C CG  . GLU A 1 235 ? 8.679   6.962   -11.997 1.00 92.09 235 A 1 
ATOM 1849 C CD  . GLU A 1 235 ? 8.175   8.408   -11.851 1.00 91.27 235 A 1 
ATOM 1850 O OE1 . GLU A 1 235 ? 8.942   9.212   -11.278 1.00 83.76 235 A 1 
ATOM 1851 O OE2 . GLU A 1 235 ? 7.027   8.677   -12.268 1.00 84.80 235 A 1 
ATOM 1852 N N   . SER A 1 236 ? 10.677  4.366   -12.556 1.00 98.59 236 A 1 
ATOM 1853 C CA  . SER A 1 236 ? 12.094  4.129   -12.865 1.00 98.53 236 A 1 
ATOM 1854 C C   . SER A 1 236 ? 12.373  2.777   -13.533 1.00 98.48 236 A 1 
ATOM 1855 O O   . SER A 1 236 ? 13.490  2.557   -13.994 1.00 98.03 236 A 1 
ATOM 1856 C CB  . SER A 1 236 ? 12.930  4.223   -11.586 1.00 98.44 236 A 1 
ATOM 1857 O OG  . SER A 1 236 ? 12.622  3.155   -10.706 1.00 98.03 236 A 1 
ATOM 1858 N N   . GLY A 1 237 ? 11.432  1.832   -13.504 1.00 98.61 237 A 1 
ATOM 1859 C CA  . GLY A 1 237 ? 11.658  0.450   -13.937 1.00 98.52 237 A 1 
ATOM 1860 C C   . GLY A 1 237 ? 12.581  -0.364  -13.016 1.00 98.52 237 A 1 
ATOM 1861 O O   . GLY A 1 237 ? 13.005  -1.460  -13.376 1.00 97.83 237 A 1 
ATOM 1862 N N   . ARG A 1 238 ? 12.933  0.151   -11.836 1.00 98.54 238 A 1 
ATOM 1863 C CA  . ARG A 1 238 ? 13.863  -0.499  -10.891 1.00 98.50 238 A 1 
ATOM 1864 C C   . ARG A 1 238 ? 13.180  -1.509  -9.975  1.00 98.64 238 A 1 
ATOM 1865 O O   . ARG A 1 238 ? 13.813  -2.488  -9.603  1.00 98.23 238 A 1 
ATOM 1866 C CB  . ARG A 1 238 ? 14.596  0.568   -10.058 1.00 98.04 238 A 1 
ATOM 1867 C CG  . ARG A 1 238 ? 15.537  1.455   -10.879 1.00 95.51 238 A 1 
ATOM 1868 C CD  . ARG A 1 238 ? 16.828  0.725   -11.298 1.00 91.73 238 A 1 
ATOM 1869 N NE  . ARG A 1 238 ? 17.709  0.456   -10.140 1.00 89.16 238 A 1 
ATOM 1870 C CZ  . ARG A 1 238 ? 18.772  -0.320  -10.129 1.00 86.12 238 A 1 
ATOM 1871 N NH1 . ARG A 1 238 ? 19.156  -0.979  -11.187 1.00 76.93 238 A 1 
ATOM 1872 N NH2 . ARG A 1 238 ? 19.486  -0.448  -9.045  1.00 79.03 238 A 1 
ATOM 1873 N N   . ILE A 1 239 ? 11.923  -1.278  -9.615  1.00 98.65 239 A 1 
ATOM 1874 C CA  . ILE A 1 239 ? 11.113  -2.206  -8.813  1.00 98.77 239 A 1 
ATOM 1875 C C   . ILE A 1 239 ? 9.733   -2.401  -9.446  1.00 98.79 239 A 1 
ATOM 1876 O O   . ILE A 1 239 ? 9.188   -1.482  -10.059 1.00 98.72 239 A 1 
ATOM 1877 C CB  . ILE A 1 239 ? 10.997  -1.776  -7.328  1.00 98.76 239 A 1 
ATOM 1878 C CG1 . ILE A 1 239 ? 10.273  -0.427  -7.158  1.00 98.52 239 A 1 
ATOM 1879 C CG2 . ILE A 1 239 ? 12.383  -1.753  -6.650  1.00 98.19 239 A 1 
ATOM 1880 C CD1 . ILE A 1 239 ? 9.897   -0.120  -5.710  1.00 98.15 239 A 1 
ATOM 1881 N N   . GLY A 1 240 ? 9.168   -3.594  -9.276  1.00 98.58 240 A 1 
ATOM 1882 C CA  . GLY A 1 240 ? 7.866   -3.983  -9.807  1.00 98.49 240 A 1 
ATOM 1883 C C   . GLY A 1 240 ? 7.409   -5.330  -9.246  1.00 98.43 240 A 1 
ATOM 1884 O O   . GLY A 1 240 ? 8.024   -5.864  -8.323  1.00 97.98 240 A 1 
ATOM 1885 N N   . GLU A 1 241 ? 6.327   -5.885  -9.783  1.00 98.07 241 A 1 
ATOM 1886 C CA  . GLU A 1 241 ? 5.864   -7.217  -9.373  1.00 97.69 241 A 1 
ATOM 1887 C C   . GLU A 1 241 ? 6.731   -8.312  -10.013 1.00 97.06 241 A 1 
ATOM 1888 O O   . GLU A 1 241 ? 6.835   -8.394  -11.235 1.00 95.40 241 A 1 
ATOM 1889 C CB  . GLU A 1 241 ? 4.356   -7.400  -9.663  1.00 97.27 241 A 1 
ATOM 1890 C CG  . GLU A 1 241 ? 3.821   -8.666  -8.950  1.00 95.16 241 A 1 
ATOM 1891 C CD  . GLU A 1 241 ? 2.292   -8.854  -8.967  1.00 95.00 241 A 1 
ATOM 1892 O OE1 . GLU A 1 241 ? 1.780   -9.496  -8.002  1.00 89.02 241 A 1 
ATOM 1893 O OE2 . GLU A 1 241 ? 1.631   -8.414  -9.930  1.00 90.02 241 A 1 
ATOM 1894 N N   . ASP A 1 242 ? 7.323   -9.178  -9.184  1.00 96.78 242 A 1 
ATOM 1895 C CA  . ASP A 1 242 ? 8.135   -10.329 -9.611  1.00 95.97 242 A 1 
ATOM 1896 C C   . ASP A 1 242 ? 7.691   -11.607 -8.873  1.00 95.23 242 A 1 
ATOM 1897 O O   . ASP A 1 242 ? 8.291   -11.998 -7.869  1.00 93.20 242 A 1 
ATOM 1898 C CB  . ASP A 1 242 ? 9.629   -10.027 -9.403  1.00 95.24 242 A 1 
ATOM 1899 C CG  . ASP A 1 242 ? 10.534  -11.127 -9.980  1.00 94.30 242 A 1 
ATOM 1900 O OD1 . ASP A 1 242 ? 10.137  -11.751 -10.992 1.00 92.21 242 A 1 
ATOM 1901 O OD2 . ASP A 1 242 ? 11.659  -11.289 -9.457  1.00 91.87 242 A 1 
ATOM 1902 N N   . PRO A 1 243 ? 6.596   -12.245 -9.314  1.00 95.07 243 A 1 
ATOM 1903 C CA  . PRO A 1 243 ? 6.128   -13.488 -8.713  1.00 93.34 243 A 1 
ATOM 1904 C C   . PRO A 1 243 ? 7.123   -14.628 -8.974  1.00 92.19 243 A 1 
ATOM 1905 O O   . PRO A 1 243 ? 7.614   -14.788 -10.097 1.00 89.60 243 A 1 
ATOM 1906 C CB  . PRO A 1 243 ? 4.756   -13.749 -9.339  1.00 91.84 243 A 1 
ATOM 1907 C CG  . PRO A 1 243 ? 4.857   -13.071 -10.702 1.00 91.76 243 A 1 
ATOM 1908 C CD  . PRO A 1 243 ? 5.754   -11.866 -10.442 1.00 94.19 243 A 1 
ATOM 1909 N N   . GLN A 1 244 ? 7.401   -15.449 -7.953  1.00 91.56 244 A 1 
ATOM 1910 C CA  . GLN A 1 244 ? 8.403   -16.527 -8.042  1.00 88.33 244 A 1 
ATOM 1911 C C   . GLN A 1 244 ? 8.002   -17.654 -9.008  1.00 87.70 244 A 1 
ATOM 1912 O O   . GLN A 1 244 ? 8.846   -18.219 -9.700  1.00 80.81 244 A 1 
ATOM 1913 C CB  . GLN A 1 244 ? 8.688   -17.108 -6.648  1.00 84.85 244 A 1 
ATOM 1914 C CG  . GLN A 1 244 ? 9.343   -16.080 -5.708  1.00 78.39 244 A 1 
ATOM 1915 C CD  . GLN A 1 244 ? 9.959   -16.697 -4.454  1.00 72.50 244 A 1 
ATOM 1916 O OE1 . GLN A 1 244 ? 10.012  -17.895 -4.252  1.00 67.14 244 A 1 
ATOM 1917 N NE2 . GLN A 1 244 ? 10.516  -15.896 -3.570  1.00 62.85 244 A 1 
ATOM 1918 N N   . ASP A 1 245 ? 6.706   -17.952 -9.085  1.00 85.94 245 A 1 
ATOM 1919 C CA  . ASP A 1 245 ? 6.151   -19.007 -9.932  1.00 87.63 245 A 1 
ATOM 1920 C C   . ASP A 1 245 ? 5.425   -18.445 -11.168 1.00 90.32 245 A 1 
ATOM 1921 O O   . ASP A 1 245 ? 5.616   -17.303 -11.594 1.00 88.26 245 A 1 
ATOM 1922 C CB  . ASP A 1 245 ? 5.225   -19.891 -9.073  1.00 83.82 245 A 1 
ATOM 1923 C CG  . ASP A 1 245 ? 5.976   -20.762 -8.066  1.00 79.18 245 A 1 
ATOM 1924 O OD1 . ASP A 1 245 ? 6.948   -21.416 -8.507  1.00 75.60 245 A 1 
ATOM 1925 O OD2 . ASP A 1 245 ? 5.493   -20.846 -6.918  1.00 74.00 245 A 1 
ATOM 1926 N N   . ILE A 1 246 ? 4.553   -19.258 -11.765 1.00 91.67 246 A 1 
ATOM 1927 C CA  . ILE A 1 246 ? 3.657   -18.806 -12.838 1.00 92.85 246 A 1 
ATOM 1928 C C   . ILE A 1 246 ? 2.701   -17.745 -12.267 1.00 93.44 246 A 1 
ATOM 1929 O O   . ILE A 1 246 ? 1.951   -18.054 -11.339 1.00 92.07 246 A 1 
ATOM 1930 C CB  . ILE A 1 246 ? 2.882   -19.988 -13.466 1.00 92.25 246 A 1 
ATOM 1931 C CG1 . ILE A 1 246 ? 3.868   -21.022 -14.051 1.00 89.71 246 A 1 
ATOM 1932 C CG2 . ILE A 1 246 ? 1.914   -19.465 -14.549 1.00 89.48 246 A 1 
ATOM 1933 C CD1 . ILE A 1 246 ? 3.217   -22.266 -14.663 1.00 83.59 246 A 1 
ATOM 1934 N N   . PRO A 1 247 ? 2.676   -16.517 -12.831 1.00 94.85 247 A 1 
ATOM 1935 C CA  . PRO A 1 247 ? 1.786   -15.472 -12.342 1.00 94.63 247 A 1 
ATOM 1936 C C   . PRO A 1 247 ? 0.319   -15.894 -12.413 1.00 94.04 247 A 1 
ATOM 1937 O O   . PRO A 1 247 ? -0.165  -16.317 -13.462 1.00 92.24 247 A 1 
ATOM 1938 C CB  . PRO A 1 247 ? 2.051   -14.238 -13.210 1.00 94.08 247 A 1 
ATOM 1939 C CG  . PRO A 1 247 ? 3.459   -14.472 -13.742 1.00 93.65 247 A 1 
ATOM 1940 C CD  . PRO A 1 247 ? 3.531   -15.984 -13.880 1.00 95.16 247 A 1 
ATOM 1941 N N   . ASN A 1 248 ? -0.400  -15.728 -11.304 1.00 92.55 248 A 1 
ATOM 1942 C CA  . ASN A 1 248 ? -1.851  -15.939 -11.262 1.00 91.30 248 A 1 
ATOM 1943 C C   . ASN A 1 248 ? -2.644  -14.681 -11.656 1.00 92.04 248 A 1 
ATOM 1944 O O   . ASN A 1 248 ? -3.819  -14.782 -12.009 1.00 89.71 248 A 1 
ATOM 1945 C CB  . ASN A 1 248 ? -2.233  -16.415 -9.853  1.00 88.96 248 A 1 
ATOM 1946 C CG  . ASN A 1 248 ? -1.752  -17.828 -9.579  1.00 83.85 248 A 1 
ATOM 1947 O OD1 . ASN A 1 248 ? -2.241  -18.788 -10.145 1.00 76.17 248 A 1 
ATOM 1948 N ND2 . ASN A 1 248 ? -0.799  -18.007 -8.694  1.00 75.12 248 A 1 
ATOM 1949 N N   . ASN A 1 249 ? -2.006  -13.500 -11.578 1.00 94.38 249 A 1 
ATOM 1950 C CA  . ASN A 1 249 ? -2.604  -12.205 -11.891 1.00 95.42 249 A 1 
ATOM 1951 C C   . ASN A 1 249 ? -2.353  -11.829 -13.359 1.00 96.52 249 A 1 
ATOM 1952 O O   . ASN A 1 249 ? -1.320  -12.178 -13.936 1.00 95.90 249 A 1 
ATOM 1953 C CB  . ASN A 1 249 ? -2.051  -11.136 -10.939 1.00 94.87 249 A 1 
ATOM 1954 C CG  . ASN A 1 249 ? -2.396  -11.350 -9.476  1.00 93.24 249 A 1 
ATOM 1955 O OD1 . ASN A 1 249 ? -3.274  -12.109 -9.104  1.00 85.71 249 A 1 
ATOM 1956 N ND2 . ASN A 1 249 ? -1.694  -10.674 -8.596  1.00 84.84 249 A 1 
ATOM 1957 N N   . LEU A 1 250 ? -3.282  -11.067 -13.936 1.00 96.63 250 A 1 
ATOM 1958 C CA  . LEU A 1 250 ? -3.263  -10.694 -15.353 1.00 97.42 250 A 1 
ATOM 1959 C C   . LEU A 1 250 ? -2.014  -9.885  -15.729 1.00 97.80 250 A 1 
ATOM 1960 O O   . LEU A 1 250 ? -1.292  -10.279 -16.643 1.00 97.67 250 A 1 
ATOM 1961 C CB  . LEU A 1 250 ? -4.570  -9.937  -15.671 1.00 97.58 250 A 1 
ATOM 1962 C CG  . LEU A 1 250 ? -4.705  -9.460  -17.129 1.00 97.40 250 A 1 
ATOM 1963 C CD1 . LEU A 1 250 ? -4.636  -10.617 -18.125 1.00 96.76 250 A 1 
ATOM 1964 C CD2 . LEU A 1 250 ? -6.055  -8.762  -17.306 1.00 96.89 250 A 1 
ATOM 1965 N N   . MET A 1 251 ? -1.726  -8.787  -15.011 1.00 98.03 251 A 1 
ATOM 1966 C CA  . MET A 1 251 ? -0.633  -7.865  -15.357 1.00 98.26 251 A 1 
ATOM 1967 C C   . MET A 1 251 ? 0.749   -8.542  -15.418 1.00 98.24 251 A 1 
ATOM 1968 O O   . MET A 1 251 ? 1.380   -8.475  -16.475 1.00 98.02 251 A 1 
ATOM 1969 C CB  . MET A 1 251 ? -0.643  -6.636  -14.428 1.00 98.11 251 A 1 
ATOM 1970 C CG  . MET A 1 251 ? 0.464   -5.638  -14.787 1.00 97.25 251 A 1 
ATOM 1971 S SD  . MET A 1 251 ? 0.326   -4.933  -16.455 1.00 96.75 251 A 1 
ATOM 1972 C CE  . MET A 1 251 ? -0.602  -3.419  -16.074 1.00 92.35 251 A 1 
ATOM 1973 N N   . PRO A 1 252 ? 1.249   -9.240  -14.382 1.00 98.02 252 A 1 
ATOM 1974 C CA  . PRO A 1 252 ? 2.557   -9.894  -14.473 1.00 97.74 252 A 1 
ATOM 1975 C C   . PRO A 1 252 ? 2.573   -11.026 -15.511 1.00 97.64 252 A 1 
ATOM 1976 O O   . PRO A 1 252 ? 3.619   -11.323 -16.080 1.00 97.24 252 A 1 
ATOM 1977 C CB  . PRO A 1 252 ? 2.859   -10.397 -13.055 1.00 97.40 252 A 1 
ATOM 1978 C CG  . PRO A 1 252 ? 1.476   -10.579 -12.436 1.00 96.72 252 A 1 
ATOM 1979 C CD  . PRO A 1 252 ? 0.684   -9.434  -13.040 1.00 97.74 252 A 1 
ATOM 1980 N N   . TYR A 1 253 ? 1.427   -11.647 -15.808 1.00 97.85 253 A 1 
ATOM 1981 C CA  . TYR A 1 253 ? 1.349   -12.687 -16.837 1.00 97.77 253 A 1 
ATOM 1982 C C   . TYR A 1 253 ? 1.553   -12.112 -18.245 1.00 97.81 253 A 1 
ATOM 1983 O O   . TYR A 1 253 ? 2.397   -12.615 -18.991 1.00 97.51 253 A 1 
ATOM 1984 C CB  . TYR A 1 253 ? 0.023   -13.446 -16.715 1.00 97.56 253 A 1 
ATOM 1985 C CG  . TYR A 1 253 ? 0.032   -14.779 -17.432 1.00 97.43 253 A 1 
ATOM 1986 C CD1 . TYR A 1 253 ? -0.158  -14.847 -18.823 1.00 96.46 253 A 1 
ATOM 1987 C CD2 . TYR A 1 253 ? 0.254   -15.963 -16.699 1.00 96.60 253 A 1 
ATOM 1988 C CE1 . TYR A 1 253 ? -0.120  -16.088 -19.484 1.00 95.94 253 A 1 
ATOM 1989 C CE2 . TYR A 1 253 ? 0.288   -17.209 -17.354 1.00 95.83 253 A 1 
ATOM 1990 C CZ  . TYR A 1 253 ? 0.106   -17.271 -18.750 1.00 95.93 253 A 1 
ATOM 1991 O OH  . TYR A 1 253 ? 0.149   -18.472 -19.389 1.00 94.70 253 A 1 
ATOM 1992 N N   . ILE A 1 254 ? 0.846   -11.031 -18.603 1.00 97.83 254 A 1 
ATOM 1993 C CA  . ILE A 1 254 ? 1.028   -10.382 -19.911 1.00 97.73 254 A 1 
ATOM 1994 C C   . ILE A 1 254 ? 2.406   -9.721  -20.034 1.00 97.94 254 A 1 
ATOM 1995 O O   . ILE A 1 254 ? 3.007   -9.777  -21.099 1.00 97.66 254 A 1 
ATOM 1996 C CB  . ILE A 1 254 ? -0.106  -9.386  -20.246 1.00 96.73 254 A 1 
ATOM 1997 C CG1 . ILE A 1 254 ? -0.136  -8.177  -19.295 1.00 89.95 254 A 1 
ATOM 1998 C CG2 . ILE A 1 254 ? -1.456  -10.117 -20.295 1.00 88.83 254 A 1 
ATOM 1999 C CD1 . ILE A 1 254 ? -1.127  -7.100  -19.731 1.00 87.86 254 A 1 
ATOM 2000 N N   . ALA A 1 255 ? 2.954   -9.190  -18.944 1.00 98.06 255 A 1 
ATOM 2001 C CA  . ALA A 1 255 ? 4.314   -8.657  -18.931 1.00 97.93 255 A 1 
ATOM 2002 C C   . ALA A 1 255 ? 5.354   -9.746  -19.247 1.00 97.73 255 A 1 
ATOM 2003 O O   . ALA A 1 255 ? 6.285   -9.518  -20.021 1.00 97.32 255 A 1 
ATOM 2004 C CB  . ALA A 1 255 ? 4.555   -7.991  -17.574 1.00 97.83 255 A 1 
ATOM 2005 N N   . GLN A 1 256 ? 5.169   -10.969 -18.733 1.00 97.63 256 A 1 
ATOM 2006 C CA  . GLN A 1 256 ? 6.021   -12.113 -19.083 1.00 97.29 256 A 1 
ATOM 2007 C C   . GLN A 1 256 ? 5.846   -12.576 -20.540 1.00 97.15 256 A 1 
ATOM 2008 O O   . GLN A 1 256 ? 6.825   -13.015 -21.142 1.00 96.89 256 A 1 
ATOM 2009 C CB  . GLN A 1 256 ? 5.774   -13.283 -18.123 1.00 97.13 256 A 1 
ATOM 2010 C CG  . GLN A 1 256 ? 6.395   -13.040 -16.739 1.00 96.48 256 A 1 
ATOM 2011 C CD  . GLN A 1 256 ? 6.310   -14.257 -15.819 1.00 96.06 256 A 1 
ATOM 2012 O OE1 . GLN A 1 256 ? 5.983   -15.376 -16.208 1.00 93.84 256 A 1 
ATOM 2013 N NE2 . GLN A 1 256 ? 6.653   -14.105 -14.556 1.00 92.89 256 A 1 
ATOM 2014 N N   . ILE A 1 257 ? 4.647   -12.466 -21.115 1.00 97.38 257 A 1 
ATOM 2015 C CA  . ILE A 1 257 ? 4.443   -12.689 -22.561 1.00 97.47 257 A 1 
ATOM 2016 C C   . ILE A 1 257 ? 5.231   -11.651 -23.362 1.00 97.46 257 A 1 
ATOM 2017 O O   . ILE A 1 257 ? 5.948   -12.017 -24.290 1.00 97.14 257 A 1 
ATOM 2018 C CB  . ILE A 1 257 ? 2.944   -12.662 -22.946 1.00 97.62 257 A 1 
ATOM 2019 C CG1 . ILE A 1 257 ? 2.192   -13.835 -22.293 1.00 96.87 257 A 1 
ATOM 2020 C CG2 . ILE A 1 257 ? 2.756   -12.729 -24.476 1.00 97.06 257 A 1 
ATOM 2021 C CD1 . ILE A 1 257 ? 0.671   -13.669 -22.332 1.00 95.82 257 A 1 
ATOM 2022 N N   . ALA A 1 258 ? 5.160   -10.381 -22.962 1.00 97.64 258 A 1 
ATOM 2023 C CA  . ALA A 1 258 ? 5.818   -9.280  -23.661 1.00 97.45 258 A 1 
ATOM 2024 C C   . ALA A 1 258 ? 7.347   -9.429  -23.747 1.00 97.24 258 A 1 
ATOM 2025 O O   . ALA A 1 258 ? 7.952   -8.998  -24.727 1.00 96.71 258 A 1 
ATOM 2026 C CB  . ALA A 1 258 ? 5.419   -7.977  -22.965 1.00 97.43 258 A 1 
ATOM 2027 N N   . VAL A 1 259 ? 7.982   -10.082 -22.763 1.00 97.27 259 A 1 
ATOM 2028 C CA  . VAL A 1 259 ? 9.423   -10.408 -22.774 1.00 96.84 259 A 1 
ATOM 2029 C C   . VAL A 1 259 ? 9.725   -11.831 -23.271 1.00 96.48 259 A 1 
ATOM 2030 O O   . VAL A 1 259 ? 10.849  -12.307 -23.135 1.00 95.64 259 A 1 
ATOM 2031 C CB  . VAL A 1 259 ? 10.101  -10.112 -21.423 1.00 96.55 259 A 1 
ATOM 2032 C CG1 . VAL A 1 259 ? 10.000  -8.625  -21.073 1.00 95.50 259 A 1 
ATOM 2033 C CG2 . VAL A 1 259 ? 9.527   -10.948 -20.274 1.00 95.43 259 A 1 
ATOM 2034 N N   . GLY A 1 260 ? 8.739   -12.537 -23.827 1.00 96.44 260 A 1 
ATOM 2035 C CA  . GLY A 1 260 ? 8.923   -13.857 -24.436 1.00 95.95 260 A 1 
ATOM 2036 C C   . GLY A 1 260 ? 9.031   -15.036 -23.458 1.00 96.02 260 A 1 
ATOM 2037 O O   . GLY A 1 260 ? 9.387   -16.138 -23.869 1.00 94.83 260 A 1 
ATOM 2038 N N   . ARG A 1 261 ? 8.712   -14.850 -22.172 1.00 96.18 261 A 1 
ATOM 2039 C CA  . ARG A 1 261 ? 8.708   -15.940 -21.171 1.00 95.99 261 A 1 
ATOM 2040 C C   . ARG A 1 261 ? 7.456   -16.817 -21.226 1.00 96.35 261 A 1 
ATOM 2041 O O   . ARG A 1 261 ? 7.423   -17.885 -20.609 1.00 95.52 261 A 1 
ATOM 2042 C CB  . ARG A 1 261 ? 8.876   -15.368 -19.755 1.00 95.26 261 A 1 
ATOM 2043 C CG  . ARG A 1 261 ? 10.270  -14.764 -19.519 1.00 92.95 261 A 1 
ATOM 2044 C CD  . ARG A 1 261 ? 10.372  -14.085 -18.149 1.00 91.41 261 A 1 
ATOM 2045 N NE  . ARG A 1 261 ? 10.178  -15.007 -17.012 1.00 88.58 261 A 1 
ATOM 2046 C CZ  . ARG A 1 261 ? 10.169  -14.657 -15.728 1.00 87.73 261 A 1 
ATOM 2047 N NH1 . ARG A 1 261 ? 10.315  -13.423 -15.347 1.00 82.24 261 A 1 
ATOM 2048 N NH2 . ARG A 1 261 ? 10.016  -15.553 -14.795 1.00 79.85 261 A 1 
ATOM 2049 N N   . ARG A 1 262 ? 6.407   -16.365 -21.904 1.00 96.12 262 A 1 
ATOM 2050 C CA  . ARG A 1 262 ? 5.133   -17.075 -22.102 1.00 96.43 262 A 1 
ATOM 2051 C C   . ARG A 1 262 ? 4.678   -16.916 -23.549 1.00 97.06 262 A 1 
ATOM 2052 O O   . ARG A 1 262 ? 4.960   -15.903 -24.172 1.00 96.55 262 A 1 
ATOM 2053 C CB  . ARG A 1 262 ? 4.050   -16.523 -21.154 1.00 96.06 262 A 1 
ATOM 2054 C CG  . ARG A 1 262 ? 4.399   -16.524 -19.655 1.00 94.49 262 A 1 
ATOM 2055 C CD  . ARG A 1 262 ? 4.511   -17.944 -19.087 1.00 93.32 262 A 1 
ATOM 2056 N NE  . ARG A 1 262 ? 4.919   -17.895 -17.671 1.00 92.12 262 A 1 
ATOM 2057 C CZ  . ARG A 1 262 ? 5.411   -18.890 -16.965 1.00 92.15 262 A 1 
ATOM 2058 N NH1 . ARG A 1 262 ? 5.527   -20.100 -17.451 1.00 85.71 262 A 1 
ATOM 2059 N NH2 . ARG A 1 262 ? 5.818   -18.682 -15.744 1.00 87.04 262 A 1 
ATOM 2060 N N   . GLU A 1 263 ? 3.951   -17.900 -24.058 1.00 96.49 263 A 1 
ATOM 2061 C CA  . GLU A 1 263 ? 3.536   -17.926 -25.466 1.00 96.86 263 A 1 
ATOM 2062 C C   . GLU A 1 263 ? 2.257   -17.119 -25.735 1.00 97.36 263 A 1 
ATOM 2063 O O   . GLU A 1 263 ? 2.166   -16.418 -26.739 1.00 96.54 263 A 1 
ATOM 2064 C CB  . GLU A 1 263 ? 3.313   -19.377 -25.911 1.00 95.95 263 A 1 
ATOM 2065 C CG  . GLU A 1 263 ? 4.587   -20.237 -25.855 1.00 89.61 263 A 1 
ATOM 2066 C CD  . GLU A 1 263 ? 4.336   -21.676 -26.338 1.00 85.90 263 A 1 
ATOM 2067 O OE1 . GLU A 1 263 ? 5.340   -22.395 -26.532 1.00 77.81 263 A 1 
ATOM 2068 O OE2 . GLU A 1 263 ? 3.149   -22.059 -26.490 1.00 78.60 263 A 1 
ATOM 2069 N N   . PHE A 1 264 ? 1.259   -17.243 -24.868 1.00 97.57 264 A 1 
ATOM 2070 C CA  . PHE A 1 264 ? -0.044  -16.598 -25.041 1.00 97.80 264 A 1 
ATOM 2071 C C   . PHE A 1 264 ? -0.775  -16.413 -23.708 1.00 97.94 264 A 1 
ATOM 2072 O O   . PHE A 1 264 ? -0.530  -17.139 -22.739 1.00 97.27 264 A 1 
ATOM 2073 C CB  . PHE A 1 264 ? -0.913  -17.410 -26.017 1.00 97.31 264 A 1 
ATOM 2074 C CG  . PHE A 1 264 ? -1.267  -18.811 -25.551 1.00 97.04 264 A 1 
ATOM 2075 C CD1 . PHE A 1 264 ? -0.416  -19.893 -25.845 1.00 94.72 264 A 1 
ATOM 2076 C CD2 . PHE A 1 264 ? -2.437  -19.033 -24.806 1.00 94.80 264 A 1 
ATOM 2077 C CE1 . PHE A 1 264 ? -0.726  -21.186 -25.387 1.00 92.92 264 A 1 
ATOM 2078 C CE2 . PHE A 1 264 ? -2.749  -20.328 -24.344 1.00 93.76 264 A 1 
ATOM 2079 C CZ  . PHE A 1 264 ? -1.892  -21.404 -24.634 1.00 93.48 264 A 1 
ATOM 2080 N N   . LEU A 1 265 ? -1.722  -15.475 -23.688 1.00 97.50 265 A 1 
ATOM 2081 C CA  . LEU A 1 265 ? -2.660  -15.261 -22.593 1.00 97.66 265 A 1 
ATOM 2082 C C   . LEU A 1 265 ? -3.865  -16.204 -22.726 1.00 97.81 265 A 1 
ATOM 2083 O O   . LEU A 1 265 ? -4.535  -16.235 -23.757 1.00 97.59 265 A 1 
ATOM 2084 C CB  . LEU A 1 265 ? -3.096  -13.787 -22.600 1.00 97.58 265 A 1 
ATOM 2085 C CG  . LEU A 1 265 ? -4.143  -13.432 -21.533 1.00 97.14 265 A 1 
ATOM 2086 C CD1 . LEU A 1 265 ? -3.602  -13.608 -20.114 1.00 96.07 265 A 1 
ATOM 2087 C CD2 . LEU A 1 265 ? -4.595  -11.986 -21.710 1.00 96.19 265 A 1 
ATOM 2088 N N   . SER A 1 266 ? -4.189  -16.912 -21.644 1.00 97.47 266 A 1 
ATOM 2089 C CA  . SER A 1 266 ? -5.478  -17.587 -21.493 1.00 97.16 266 A 1 
ATOM 2090 C C   . SER A 1 266 ? -6.516  -16.601 -20.952 1.00 97.43 266 A 1 
ATOM 2091 O O   . SER A 1 266 ? -6.396  -16.144 -19.816 1.00 97.03 266 A 1 
ATOM 2092 C CB  . SER A 1 266 ? -5.348  -18.787 -20.555 1.00 96.42 266 A 1 
ATOM 2093 O OG  . SER A 1 266 ? -4.489  -19.760 -21.125 1.00 92.98 266 A 1 
ATOM 2094 N N   . VAL A 1 267 ? -7.530  -16.283 -21.753 1.00 97.63 267 A 1 
ATOM 2095 C CA  . VAL A 1 267 ? -8.698  -15.497 -21.331 1.00 97.76 267 A 1 
ATOM 2096 C C   . VAL A 1 267 ? -9.764  -16.475 -20.835 1.00 97.60 267 A 1 
ATOM 2097 O O   . VAL A 1 267 ? -10.244 -17.308 -21.602 1.00 97.07 267 A 1 
ATOM 2098 C CB  . VAL A 1 267 ? -9.219  -14.616 -22.481 1.00 97.77 267 A 1 
ATOM 2099 C CG1 . VAL A 1 267 ? -10.425 -13.789 -22.035 1.00 97.32 267 A 1 
ATOM 2100 C CG2 . VAL A 1 267 ? -8.131  -13.654 -22.978 1.00 97.27 267 A 1 
ATOM 2101 N N   . PHE A 1 268 ? -10.096 -16.408 -19.540 1.00 97.14 268 A 1 
ATOM 2102 C CA  . PHE A 1 268 ? -10.978 -17.380 -18.888 1.00 96.55 268 A 1 
ATOM 2103 C C   . PHE A 1 268 ? -12.460 -17.009 -19.066 1.00 96.68 268 A 1 
ATOM 2104 O O   . PHE A 1 268 ? -13.049 -16.326 -18.223 1.00 95.70 268 A 1 
ATOM 2105 C CB  . PHE A 1 268 ? -10.581 -17.535 -17.410 1.00 95.74 268 A 1 
ATOM 2106 C CG  . PHE A 1 268 ? -9.158  -18.006 -17.179 1.00 95.07 268 A 1 
ATOM 2107 C CD1 . PHE A 1 268 ? -8.796  -19.333 -17.473 1.00 92.48 268 A 1 
ATOM 2108 C CD2 . PHE A 1 268 ? -8.189  -17.115 -16.679 1.00 92.68 268 A 1 
ATOM 2109 C CE1 . PHE A 1 268 ? -7.472  -19.767 -17.273 1.00 91.27 268 A 1 
ATOM 2110 C CE2 . PHE A 1 268 ? -6.866  -17.546 -16.482 1.00 91.53 268 A 1 
ATOM 2111 C CZ  . PHE A 1 268 ? -6.504  -18.874 -16.778 1.00 91.74 268 A 1 
ATOM 2112 N N   . GLY A 1 269 ? -13.065 -17.505 -20.138 1.00 96.75 269 A 1 
ATOM 2113 C CA  . GLY A 1 269 ? -14.451 -17.224 -20.519 1.00 97.12 269 A 1 
ATOM 2114 C C   . GLY A 1 269 ? -14.582 -15.973 -21.388 1.00 97.78 269 A 1 
ATOM 2115 O O   . GLY A 1 269 ? -13.893 -14.979 -21.157 1.00 97.34 269 A 1 
ATOM 2116 N N   . ASP A 1 270 ? -15.470 -16.056 -22.367 1.00 97.56 270 A 1 
ATOM 2117 C CA  . ASP A 1 270 ? -15.943 -14.978 -23.248 1.00 97.63 270 A 1 
ATOM 2118 C C   . ASP A 1 270 ? -17.483 -14.876 -23.238 1.00 97.93 270 A 1 
ATOM 2119 O O   . ASP A 1 270 ? -18.086 -14.242 -24.095 1.00 96.76 270 A 1 
ATOM 2120 C CB  . ASP A 1 270 ? -15.400 -15.189 -24.676 1.00 96.82 270 A 1 
ATOM 2121 C CG  . ASP A 1 270 ? -15.854 -16.487 -25.358 1.00 96.30 270 A 1 
ATOM 2122 O OD1 . ASP A 1 270 ? -16.298 -17.428 -24.651 1.00 93.89 270 A 1 
ATOM 2123 O OD2 . ASP A 1 270 ? -15.653 -16.586 -26.591 1.00 92.47 270 A 1 
ATOM 2124 N N   . ASP A 1 271 ? -18.104 -15.502 -22.261 1.00 97.83 271 A 1 
ATOM 2125 C CA  . ASP A 1 271 ? -19.546 -15.691 -22.112 1.00 97.78 271 A 1 
ATOM 2126 C C   . ASP A 1 271 ? -20.066 -15.174 -20.754 1.00 97.97 271 A 1 
ATOM 2127 O O   . ASP A 1 271 ? -21.143 -15.564 -20.295 1.00 97.02 271 A 1 
ATOM 2128 C CB  . ASP A 1 271 ? -19.861 -17.187 -22.344 1.00 97.12 271 A 1 
ATOM 2129 C CG  . ASP A 1 271 ? -19.336 -18.093 -21.219 1.00 96.58 271 A 1 
ATOM 2130 O OD1 . ASP A 1 271 ? -18.286 -17.787 -20.603 1.00 94.46 271 A 1 
ATOM 2131 O OD2 . ASP A 1 271 ? -20.022 -19.075 -20.868 1.00 93.31 271 A 1 
ATOM 2132 N N   . TRP A 1 272 ? -19.285 -14.314 -20.064 1.00 98.28 272 A 1 
ATOM 2133 C CA  . TRP A 1 272 ? -19.736 -13.603 -18.870 1.00 98.15 272 A 1 
ATOM 2134 C C   . TRP A 1 272 ? -20.798 -12.554 -19.231 1.00 98.22 272 A 1 
ATOM 2135 O O   . TRP A 1 272 ? -20.757 -11.980 -20.316 1.00 97.61 272 A 1 
ATOM 2136 C CB  . TRP A 1 272 ? -18.542 -12.946 -18.165 1.00 97.71 272 A 1 
ATOM 2137 C CG  . TRP A 1 272 ? -17.521 -13.880 -17.586 1.00 97.30 272 A 1 
ATOM 2138 C CD1 . TRP A 1 272 ? -16.300 -14.132 -18.094 1.00 96.22 272 A 1 
ATOM 2139 C CD2 . TRP A 1 272 ? -17.613 -14.663 -16.358 1.00 96.78 272 A 1 
ATOM 2140 N NE1 . TRP A 1 272 ? -15.621 -15.014 -17.271 1.00 95.45 272 A 1 
ATOM 2141 C CE2 . TRP A 1 272 ? -16.381 -15.370 -16.183 1.00 95.87 272 A 1 
ATOM 2142 C CE3 . TRP A 1 272 ? -18.605 -14.846 -15.372 1.00 95.61 272 A 1 
ATOM 2143 C CZ2 . TRP A 1 272 ? -16.149 -16.208 -15.077 1.00 94.40 272 A 1 
ATOM 2144 C CZ3 . TRP A 1 272 ? -18.384 -15.686 -14.262 1.00 94.06 272 A 1 
ATOM 2145 C CH2 . TRP A 1 272 ? -17.158 -16.363 -14.114 1.00 93.50 272 A 1 
ATOM 2146 N N   . ASP A 1 273 ? -21.694 -12.254 -18.305 1.00 97.54 273 A 1 
ATOM 2147 C CA  . ASP A 1 273 ? -22.650 -11.139 -18.418 1.00 97.25 273 A 1 
ATOM 2148 C C   . ASP A 1 273 ? -21.932 -9.791  -18.198 1.00 97.45 273 A 1 
ATOM 2149 O O   . ASP A 1 273 ? -22.014 -9.157  -17.143 1.00 96.62 273 A 1 
ATOM 2150 C CB  . ASP A 1 273 ? -23.831 -11.375 -17.459 1.00 96.39 273 A 1 
ATOM 2151 C CG  . ASP A 1 273 ? -24.979 -10.374 -17.659 1.00 92.28 273 A 1 
ATOM 2152 O OD1 . ASP A 1 273 ? -25.085 -9.812  -18.771 1.00 89.66 273 A 1 
ATOM 2153 O OD2 . ASP A 1 273 ? -25.780 -10.233 -16.703 1.00 88.51 273 A 1 
ATOM 2154 N N   . THR A 1 274 ? -21.095 -9.418  -19.162 1.00 97.70 274 A 1 
ATOM 2155 C CA  . THR A 1 274 ? -20.230 -8.231  -19.190 1.00 97.80 274 A 1 
ATOM 2156 C C   . THR A 1 274 ? -20.181 -7.663  -20.609 1.00 97.52 274 A 1 
ATOM 2157 O O   . THR A 1 274 ? -20.612 -8.310  -21.561 1.00 96.88 274 A 1 
ATOM 2158 C CB  . THR A 1 274 ? -18.804 -8.552  -18.716 1.00 97.89 274 A 1 
ATOM 2159 O OG1 . THR A 1 274 ? -18.226 -9.521  -19.555 1.00 97.48 274 A 1 
ATOM 2160 C CG2 . THR A 1 274 ? -18.741 -9.078  -17.285 1.00 97.00 274 A 1 
ATOM 2161 N N   . VAL A 1 275 ? -19.626 -6.454  -20.759 1.00 97.10 275 A 1 
ATOM 2162 C CA  . VAL A 1 275 ? -19.638 -5.695  -22.025 1.00 96.34 275 A 1 
ATOM 2163 C C   . VAL A 1 275 ? -19.060 -6.458  -23.226 1.00 96.93 275 A 1 
ATOM 2164 O O   . VAL A 1 275 ? -19.533 -6.274  -24.342 1.00 95.55 275 A 1 
ATOM 2165 C CB  . VAL A 1 275 ? -18.926 -4.343  -21.812 1.00 94.40 275 A 1 
ATOM 2166 C CG1 . VAL A 1 275 ? -17.431 -4.469  -21.490 1.00 84.07 275 A 1 
ATOM 2167 C CG2 . VAL A 1 275 ? -19.114 -3.405  -23.010 1.00 84.32 275 A 1 
ATOM 2168 N N   . ASP A 1 276 ? -18.068 -7.317  -23.007 1.00 97.66 276 A 1 
ATOM 2169 C CA  . ASP A 1 276 ? -17.383 -8.089  -24.054 1.00 97.95 276 A 1 
ATOM 2170 C C   . ASP A 1 276 ? -17.300 -9.597  -23.748 1.00 98.21 276 A 1 
ATOM 2171 O O   . ASP A 1 276 ? -16.529 -10.326 -24.375 1.00 97.40 276 A 1 
ATOM 2172 C CB  . ASP A 1 276 ? -16.000 -7.474  -24.309 1.00 97.62 276 A 1 
ATOM 2173 C CG  . ASP A 1 276 ? -15.025 -7.614  -23.134 1.00 97.90 276 A 1 
ATOM 2174 O OD1 . ASP A 1 276 ? -15.321 -8.313  -22.135 1.00 96.91 276 A 1 
ATOM 2175 O OD2 . ASP A 1 276 ? -13.939 -7.008  -23.216 1.00 96.65 276 A 1 
ATOM 2176 N N   . GLY A 1 277 ? -18.078 -10.058 -22.770 1.00 98.22 277 A 1 
ATOM 2177 C CA  . GLY A 1 277 ? -18.082 -11.455 -22.344 1.00 98.18 277 A 1 
ATOM 2178 C C   . GLY A 1 277 ? -16.899 -11.870 -21.461 1.00 98.34 277 A 1 
ATOM 2179 O O   . GLY A 1 277 ? -16.873 -13.007 -20.987 1.00 97.82 277 A 1 
ATOM 2180 N N   . THR A 1 278 ? -15.915 -10.984 -21.201 1.00 98.49 278 A 1 
ATOM 2181 C CA  . THR A 1 278 ? -14.745 -11.292 -20.358 1.00 98.58 278 A 1 
ATOM 2182 C C   . THR A 1 278 ? -14.856 -10.684 -18.958 1.00 98.55 278 A 1 
ATOM 2183 O O   . THR A 1 278 ? -15.605 -9.744  -18.715 1.00 98.40 278 A 1 
ATOM 2184 C CB  . THR A 1 278 ? -13.410 -10.934 -21.023 1.00 98.56 278 A 1 
ATOM 2185 O OG1 . THR A 1 278 ? -13.157 -9.559  -21.055 1.00 97.93 278 A 1 
ATOM 2186 C CG2 . THR A 1 278 ? -13.287 -11.499 -22.434 1.00 97.57 278 A 1 
ATOM 2187 N N   . GLY A 1 279 ? -14.101 -11.246 -17.992 1.00 98.35 279 A 1 
ATOM 2188 C CA  . GLY A 1 279 ? -14.170 -10.800 -16.598 1.00 98.27 279 A 1 
ATOM 2189 C C   . GLY A 1 279 ? -13.764 -9.332  -16.416 1.00 98.53 279 A 1 
ATOM 2190 O O   . GLY A 1 279 ? -12.716 -8.918  -16.905 1.00 98.42 279 A 1 
ATOM 2191 N N   . VAL A 1 280 ? -14.539 -8.561  -15.652 1.00 98.59 280 A 1 
ATOM 2192 C CA  . VAL A 1 280 ? -14.330 -7.131  -15.377 1.00 98.61 280 A 1 
ATOM 2193 C C   . VAL A 1 280 ? -13.751 -6.936  -13.973 1.00 98.46 280 A 1 
ATOM 2194 O O   . VAL A 1 280 ? -14.271 -7.471  -12.989 1.00 98.14 280 A 1 
ATOM 2195 C CB  . VAL A 1 280 ? -15.642 -6.348  -15.572 1.00 98.56 280 A 1 
ATOM 2196 C CG1 . VAL A 1 280 ? -15.521 -4.884  -15.142 1.00 98.18 280 A 1 
ATOM 2197 C CG2 . VAL A 1 280 ? -16.072 -6.362  -17.042 1.00 98.10 280 A 1 
ATOM 2198 N N   . ARG A 1 281 ? -12.661 -6.158  -13.855 1.00 98.55 281 A 1 
ATOM 2199 C CA  . ARG A 1 281 ? -11.982 -5.850  -12.586 1.00 98.45 281 A 1 
ATOM 2200 C C   . ARG A 1 281 ? -11.628 -4.367  -12.487 1.00 98.63 281 A 1 
ATOM 2201 O O   . ARG A 1 281 ? -11.462 -3.699  -13.499 1.00 98.44 281 A 1 
ATOM 2202 C CB  . ARG A 1 281 ? -10.704 -6.705  -12.429 1.00 97.98 281 A 1 
ATOM 2203 C CG  . ARG A 1 281 ? -10.927 -8.227  -12.409 1.00 96.81 281 A 1 
ATOM 2204 C CD  . ARG A 1 281 ? -11.729 -8.693  -11.185 1.00 95.56 281 A 1 
ATOM 2205 N NE  . ARG A 1 281 ? -11.948 -10.154 -11.221 1.00 94.24 281 A 1 
ATOM 2206 C CZ  . ARG A 1 281 ? -12.945 -10.792 -11.824 1.00 93.85 281 A 1 
ATOM 2207 N NH1 . ARG A 1 281 ? -13.874 -10.177 -12.485 1.00 88.53 281 A 1 
ATOM 2208 N NH2 . ARG A 1 281 ? -13.017 -12.090 -11.778 1.00 90.00 281 A 1 
ATOM 2209 N N   . ASP A 1 282 ? -11.450 -3.882  -11.256 1.00 98.66 282 A 1 
ATOM 2210 C CA  . ASP A 1 282 ? -10.905 -2.552  -10.970 1.00 98.76 282 A 1 
ATOM 2211 C C   . ASP A 1 282 ? -9.385  -2.666  -10.777 1.00 98.74 282 A 1 
ATOM 2212 O O   . ASP A 1 282 ? -8.927  -3.334  -9.845  1.00 98.32 282 A 1 
ATOM 2213 C CB  . ASP A 1 282 ? -11.620 -1.988  -9.737  1.00 98.70 282 A 1 
ATOM 2214 C CG  . ASP A 1 282 ? -11.279 -0.536  -9.413  1.00 98.67 282 A 1 
ATOM 2215 O OD1 . ASP A 1 282 ? -10.183 -0.060  -9.772  1.00 98.17 282 A 1 
ATOM 2216 O OD2 . ASP A 1 282 ? -12.134 0.126   -8.786  1.00 97.97 282 A 1 
ATOM 2217 N N   . TYR A 1 283 ? -8.614  -2.059  -11.675 1.00 98.84 283 A 1 
ATOM 2218 C CA  . TYR A 1 283 ? -7.151  -2.107  -11.695 1.00 98.83 283 A 1 
ATOM 2219 C C   . TYR A 1 283 ? -6.555  -0.793  -11.178 1.00 98.80 283 A 1 
ATOM 2220 O O   . TYR A 1 283 ? -6.632  0.243   -11.832 1.00 98.43 283 A 1 
ATOM 2221 C CB  . TYR A 1 283 ? -6.651  -2.432  -13.100 1.00 98.73 283 A 1 
ATOM 2222 C CG  . TYR A 1 283 ? -7.076  -3.791  -13.622 1.00 98.69 283 A 1 
ATOM 2223 C CD1 . TYR A 1 283 ? -6.405  -4.958  -13.205 1.00 98.40 283 A 1 
ATOM 2224 C CD2 . TYR A 1 283 ? -8.142  -3.885  -14.536 1.00 98.39 283 A 1 
ATOM 2225 C CE1 . TYR A 1 283 ? -6.789  -6.215  -13.712 1.00 98.13 283 A 1 
ATOM 2226 C CE2 . TYR A 1 283 ? -8.528  -5.140  -15.045 1.00 98.10 283 A 1 
ATOM 2227 C CZ  . TYR A 1 283 ? -7.849  -6.306  -14.639 1.00 98.16 283 A 1 
ATOM 2228 O OH  . TYR A 1 283 ? -8.220  -7.514  -15.144 1.00 97.38 283 A 1 
ATOM 2229 N N   . LEU A 1 284 ? -5.913  -0.862  -10.013 1.00 98.53 284 A 1 
ATOM 2230 C CA  . LEU A 1 284 ? -5.362  0.272   -9.276  1.00 98.34 284 A 1 
ATOM 2231 C C   . LEU A 1 284 ? -3.834  0.329   -9.433  1.00 98.65 284 A 1 
ATOM 2232 O O   . LEU A 1 284 ? -3.156  -0.672  -9.213  1.00 98.17 284 A 1 
ATOM 2233 C CB  . LEU A 1 284 ? -5.797  0.101   -7.809  1.00 95.74 284 A 1 
ATOM 2234 C CG  . LEU A 1 284 ? -5.097  1.025   -6.800  1.00 94.50 284 A 1 
ATOM 2235 C CD1 . LEU A 1 284 ? -5.361  2.491   -7.084  1.00 90.88 284 A 1 
ATOM 2236 C CD2 . LEU A 1 284 ? -5.599  0.711   -5.393  1.00 91.18 284 A 1 
ATOM 2237 N N   . HIS A 1 285 ? -3.263  1.503   -9.746  1.00 98.89 285 A 1 
ATOM 2238 C CA  . HIS A 1 285 ? -1.811  1.654   -9.817  1.00 98.93 285 A 1 
ATOM 2239 C C   . HIS A 1 285 ? -1.159  1.510   -8.430  1.00 98.93 285 A 1 
ATOM 2240 O O   . HIS A 1 285 ? -1.586  2.133   -7.463  1.00 98.89 285 A 1 
ATOM 2241 C CB  . HIS A 1 285 ? -1.449  2.986   -10.477 1.00 98.90 285 A 1 
ATOM 2242 C CG  . HIS A 1 285 ? -0.006  3.025   -10.910 1.00 98.88 285 A 1 
ATOM 2243 N ND1 . HIS A 1 285 ? 1.095   3.194   -10.101 1.00 97.55 285 A 1 
ATOM 2244 C CD2 . HIS A 1 285 ? 0.457   2.798   -12.172 1.00 97.47 285 A 1 
ATOM 2245 C CE1 . HIS A 1 285 ? 2.197   3.047   -10.860 1.00 97.79 285 A 1 
ATOM 2246 N NE2 . HIS A 1 285 ? 1.845   2.811   -12.127 1.00 97.97 285 A 1 
ATOM 2247 N N   . VAL A 1 286 ? -0.075  0.735   -8.325  1.00 98.89 286 A 1 
ATOM 2248 C CA  . VAL A 1 286 ? 0.592   0.433   -7.044  1.00 98.90 286 A 1 
ATOM 2249 C C   . VAL A 1 286 ? 1.147   1.678   -6.339  1.00 98.91 286 A 1 
ATOM 2250 O O   . VAL A 1 286 ? 1.166   1.719   -5.113  1.00 98.88 286 A 1 
ATOM 2251 C CB  . VAL A 1 286 ? 1.684   -0.634  -7.252  1.00 98.87 286 A 1 
ATOM 2252 C CG1 . VAL A 1 286 ? 2.861   -0.138  -8.105  1.00 98.64 286 A 1 
ATOM 2253 C CG2 . VAL A 1 286 ? 2.205   -1.168  -5.915  1.00 98.56 286 A 1 
ATOM 2254 N N   . VAL A 1 287 ? 1.548   2.713   -7.078  1.00 98.92 287 A 1 
ATOM 2255 C CA  . VAL A 1 287 ? 1.997   3.992   -6.496  1.00 98.90 287 A 1 
ATOM 2256 C C   . VAL A 1 287 ? 0.825   4.748   -5.863  1.00 98.90 287 A 1 
ATOM 2257 O O   . VAL A 1 287 ? 0.946   5.194   -4.726  1.00 98.81 287 A 1 
ATOM 2258 C CB  . VAL A 1 287 ? 2.734   4.860   -7.535  1.00 98.79 287 A 1 
ATOM 2259 C CG1 . VAL A 1 287 ? 3.131   6.232   -6.983  1.00 97.99 287 A 1 
ATOM 2260 C CG2 . VAL A 1 287 ? 4.020   4.161   -8.007  1.00 97.89 287 A 1 
ATOM 2261 N N   . ASP A 1 288 ? -0.333  4.814   -6.528  1.00 98.90 288 A 1 
ATOM 2262 C CA  . ASP A 1 288 ? -1.541  5.408   -5.935  1.00 98.90 288 A 1 
ATOM 2263 C C   . ASP A 1 288 ? -1.972  4.613   -4.690  1.00 98.90 288 A 1 
ATOM 2264 O O   . ASP A 1 288 ? -2.345  5.186   -3.668  1.00 98.78 288 A 1 
ATOM 2265 C CB  . ASP A 1 288 ? -2.700  5.422   -6.947  1.00 98.85 288 A 1 
ATOM 2266 C CG  . ASP A 1 288 ? -2.570  6.418   -8.104  1.00 98.75 288 A 1 
ATOM 2267 O OD1 . ASP A 1 288 ? -1.785  7.385   -8.010  1.00 98.17 288 A 1 
ATOM 2268 O OD2 . ASP A 1 288 ? -3.299  6.231   -9.104  1.00 98.14 288 A 1 
ATOM 2269 N N   . LEU A 1 289 ? -1.850  3.288   -4.733  1.00 98.90 289 A 1 
ATOM 2270 C CA  . LEU A 1 289 ? -2.100  2.440   -3.568  1.00 98.89 289 A 1 
ATOM 2271 C C   . LEU A 1 289 ? -1.139  2.762   -2.415  1.00 98.89 289 A 1 
ATOM 2272 O O   . LEU A 1 289 ? -1.576  2.840   -1.268  1.00 98.81 289 A 1 
ATOM 2273 C CB  . LEU A 1 289 ? -2.034  0.964   -3.993  1.00 98.85 289 A 1 
ATOM 2274 C CG  . LEU A 1 289 ? -2.249  -0.027  -2.837  1.00 98.57 289 A 1 
ATOM 2275 C CD1 . LEU A 1 289 ? -3.589  0.173   -2.135  1.00 98.38 289 A 1 
ATOM 2276 C CD2 . LEU A 1 289 ? -2.208  -1.455  -3.371  1.00 98.42 289 A 1 
ATOM 2277 N N   . ALA A 1 290 ? 0.153   2.970   -2.693  1.00 98.89 290 A 1 
ATOM 2278 C CA  . ALA A 1 290 ? 1.143   3.380   -1.699  1.00 98.87 290 A 1 
ATOM 2279 C C   . ALA A 1 290 ? 0.785   4.735   -1.056  1.00 98.82 290 A 1 
ATOM 2280 O O   . ALA A 1 290 ? 0.783   4.843   0.172   1.00 98.74 290 A 1 
ATOM 2281 C CB  . ALA A 1 290 ? 2.523   3.388   -2.363  1.00 98.86 290 A 1 
ATOM 2282 N N   . GLU A 1 291 ? 0.380   5.731   -1.851  1.00 98.74 291 A 1 
ATOM 2283 C CA  . GLU A 1 291 ? -0.135  7.016   -1.346  1.00 98.66 291 A 1 
ATOM 2284 C C   . GLU A 1 291 ? -1.378  6.830   -0.456  1.00 98.66 291 A 1 
ATOM 2285 O O   . GLU A 1 291 ? -1.533  7.507   0.562   1.00 98.49 291 A 1 
ATOM 2286 C CB  . GLU A 1 291 ? -0.495  7.958   -2.512  1.00 98.47 291 A 1 
ATOM 2287 C CG  . GLU A 1 291 ? 0.700   8.471   -3.340  1.00 94.79 291 A 1 
ATOM 2288 C CD  . GLU A 1 291 ? 0.274   9.525   -4.386  1.00 89.57 291 A 1 
ATOM 2289 O OE1 . GLU A 1 291 ? 1.133   10.161  -5.032  1.00 77.13 291 A 1 
ATOM 2290 O OE2 . GLU A 1 291 ? -0.938  9.833   -4.523  1.00 79.49 291 A 1 
ATOM 2291 N N   . GLY A 1 292 ? -2.239  5.866   -0.785  1.00 98.79 292 A 1 
ATOM 2292 C CA  . GLY A 1 292 ? -3.390  5.500   0.045   1.00 98.83 292 A 1 
ATOM 2293 C C   . GLY A 1 292 ? -3.005  5.052   1.458   1.00 98.84 292 A 1 
ATOM 2294 O O   . GLY A 1 292 ? -3.724  5.348   2.414   1.00 98.76 292 A 1 
ATOM 2295 N N   . HIS A 1 293 ? -1.853  4.398   1.637   1.00 98.75 293 A 1 
ATOM 2296 C CA  . HIS A 1 293 ? -1.345  4.033   2.969   1.00 98.74 293 A 1 
ATOM 2297 C C   . HIS A 1 293 ? -0.870  5.247   3.759   1.00 98.64 293 A 1 
ATOM 2298 O O   . HIS A 1 293 ? -1.151  5.339   4.954   1.00 98.31 293 A 1 
ATOM 2299 C CB  . HIS A 1 293 ? -0.206  3.015   2.867   1.00 98.75 293 A 1 
ATOM 2300 C CG  . HIS A 1 293 ? -0.682  1.691   2.367   1.00 98.73 293 A 1 
ATOM 2301 N ND1 . HIS A 1 293 ? -1.002  1.402   1.055   1.00 96.58 293 A 1 
ATOM 2302 C CD2 . HIS A 1 293 ? -0.928  0.581   3.121   1.00 97.07 293 A 1 
ATOM 2303 C CE1 . HIS A 1 293 ? -1.444  0.143   1.027   1.00 97.21 293 A 1 
ATOM 2304 N NE2 . HIS A 1 293 ? -1.411  -0.394  2.253   1.00 97.53 293 A 1 
ATOM 2305 N N   . VAL A 1 294 ? -0.209  6.196   3.103   1.00 98.40 294 A 1 
ATOM 2306 C CA  . VAL A 1 294 ? 0.183   7.470   3.724   1.00 98.12 294 A 1 
ATOM 2307 C C   . VAL A 1 294 ? -1.059  8.233   4.194   1.00 98.03 294 A 1 
ATOM 2308 O O   . VAL A 1 294 ? -1.113  8.700   5.332   1.00 97.80 294 A 1 
ATOM 2309 C CB  . VAL A 1 294 ? 1.018   8.321   2.745   1.00 97.68 294 A 1 
ATOM 2310 C CG1 . VAL A 1 294 ? 1.386   9.682   3.339   1.00 96.43 294 A 1 
ATOM 2311 C CG2 . VAL A 1 294 ? 2.313   7.599   2.361   1.00 96.50 294 A 1 
ATOM 2312 N N   . ALA A 1 295 ? -2.091  8.302   3.357   1.00 98.08 295 A 1 
ATOM 2313 C CA  . ALA A 1 295 ? -3.369  8.912   3.717   1.00 98.13 295 A 1 
ATOM 2314 C C   . ALA A 1 295 ? -4.050  8.188   4.894   1.00 97.99 295 A 1 
ATOM 2315 O O   . ALA A 1 295 ? -4.583  8.839   5.793   1.00 97.95 295 A 1 
ATOM 2316 C CB  . ALA A 1 295 ? -4.253  8.934   2.467   1.00 98.30 295 A 1 
ATOM 2317 N N   . ALA A 1 296 ? -3.978  6.857   4.940   1.00 98.47 296 A 1 
ATOM 2318 C CA  . ALA A 1 296 ? -4.532  6.053   6.023   1.00 98.54 296 A 1 
ATOM 2319 C C   . ALA A 1 296 ? -3.813  6.277   7.363   1.00 98.31 296 A 1 
ATOM 2320 O O   . ALA A 1 296 ? -4.482  6.363   8.389   1.00 98.27 296 A 1 
ATOM 2321 C CB  . ALA A 1 296 ? -4.506  4.582   5.604   1.00 98.67 296 A 1 
ATOM 2322 N N   . ILE A 1 297 ? -2.482  6.426   7.378   1.00 98.19 297 A 1 
ATOM 2323 C CA  . ILE A 1 297 ? -1.723  6.776   8.598   1.00 97.84 297 A 1 
ATOM 2324 C C   . ILE A 1 297 ? -2.173  8.136   9.128   1.00 97.15 297 A 1 
ATOM 2325 O O   . ILE A 1 297 ? -2.464  8.283   10.317  1.00 96.59 297 A 1 
ATOM 2326 C CB  . ILE A 1 297 ? -0.203  6.799   8.328   1.00 97.89 297 A 1 
ATOM 2327 C CG1 . ILE A 1 297 ? 0.321   5.382   8.033   1.00 97.50 297 A 1 
ATOM 2328 C CG2 . ILE A 1 297 ? 0.574   7.387   9.526   1.00 97.45 297 A 1 
ATOM 2329 C CD1 . ILE A 1 297 ? 1.700   5.408   7.377   1.00 96.57 297 A 1 
ATOM 2330 N N   . LYS A 1 298 ? -2.259  9.131   8.243   1.00 97.13 298 A 1 
ATOM 2331 C CA  . LYS A 1 298 ? -2.738  10.466  8.607   1.00 96.14 298 A 1 
ATOM 2332 C C   . LYS A 1 298 ? -4.151  10.402  9.186   1.00 96.05 298 A 1 
ATOM 2333 O O   . LYS A 1 298 ? -4.392  10.967  10.250  1.00 95.64 298 A 1 
ATOM 2334 C CB  . LYS A 1 298 ? -2.655  11.377  7.379   1.00 95.39 298 A 1 
ATOM 2335 C CG  . LYS A 1 298 ? -3.121  12.795  7.720   1.00 84.98 298 A 1 
ATOM 2336 C CD  . LYS A 1 298 ? -3.123  13.668  6.471   1.00 80.88 298 A 1 
ATOM 2337 C CE  . LYS A 1 298 ? -3.803  14.985  6.829   1.00 71.17 298 A 1 
ATOM 2338 N NZ  . LYS A 1 298 ? -4.086  15.783  5.617   1.00 64.03 298 A 1 
ATOM 2339 N N   . TYR A 1 299 ? -5.053  9.685   8.530   1.00 97.69 299 A 1 
ATOM 2340 C CA  . TYR A 1 299 ? -6.419  9.494   9.010   1.00 97.74 299 A 1 
ATOM 2341 C C   . TYR A 1 299 ? -6.454  8.825   10.390  1.00 97.52 299 A 1 
ATOM 2342 O O   . TYR A 1 299 ? -7.138  9.317   11.277  1.00 97.35 299 A 1 
ATOM 2343 C CB  . TYR A 1 299 ? -7.211  8.682   7.982   1.00 98.05 299 A 1 
ATOM 2344 C CG  . TYR A 1 299 ? -8.632  8.395   8.422   1.00 98.23 299 A 1 
ATOM 2345 C CD1 . TYR A 1 299 ? -8.912  7.266   9.214   1.00 98.07 299 A 1 
ATOM 2346 C CD2 . TYR A 1 299 ? -9.671  9.284   8.081   1.00 98.14 299 A 1 
ATOM 2347 C CE1 . TYR A 1 299 ? -10.219 7.033   9.676   1.00 98.04 299 A 1 
ATOM 2348 C CE2 . TYR A 1 299 ? -10.980 9.051   8.536   1.00 98.08 299 A 1 
ATOM 2349 C CZ  . TYR A 1 299 ? -11.254 7.927   9.341   1.00 98.13 299 A 1 
ATOM 2350 O OH  . TYR A 1 299 ? -12.513 7.706   9.798   1.00 97.81 299 A 1 
ATOM 2351 N N   . ALA A 1 300 ? -5.694  7.750   10.604  1.00 97.68 300 A 1 
ATOM 2352 C CA  . ALA A 1 300 ? -5.621  7.050   11.886  1.00 97.52 300 A 1 
ATOM 2353 C C   . ALA A 1 300 ? -5.132  7.971   13.013  1.00 96.78 300 A 1 
ATOM 2354 O O   . ALA A 1 300 ? -5.665  7.939   14.114  1.00 96.42 300 A 1 
ATOM 2355 C CB  . ALA A 1 300 ? -4.695  5.834   11.733  1.00 97.91 300 A 1 
ATOM 2356 N N   . THR A 1 301 ? -4.154  8.833   12.721  1.00 96.35 301 A 1 
ATOM 2357 C CA  . THR A 1 301 ? -3.621  9.813   13.681  1.00 94.94 301 A 1 
ATOM 2358 C C   . THR A 1 301 ? -4.642  10.906  14.019  1.00 94.41 301 A 1 
ATOM 2359 O O   . THR A 1 301 ? -4.733  11.339  15.165  1.00 93.10 301 A 1 
ATOM 2360 C CB  . THR A 1 301 ? -2.348  10.459  13.123  1.00 93.86 301 A 1 
ATOM 2361 O OG1 . THR A 1 301 ? -1.415  9.481   12.729  1.00 90.21 301 A 1 
ATOM 2362 C CG2 . THR A 1 301 ? -1.642  11.351  14.143  1.00 89.14 301 A 1 
ATOM 2363 N N   . GLU A 1 302 ? -5.418  11.362  13.039  1.00 94.32 302 A 1 
ATOM 2364 C CA  . GLU A 1 302 ? -6.434  12.415  13.215  1.00 93.90 302 A 1 
ATOM 2365 C C   . GLU A 1 302 ? -7.757  11.885  13.806  1.00 94.17 302 A 1 
ATOM 2366 O O   . GLU A 1 302 ? -8.534  12.669  14.353  1.00 93.19 302 A 1 
ATOM 2367 C CB  . GLU A 1 302 ? -6.660  13.142  11.868  1.00 93.82 302 A 1 
ATOM 2368 C CG  . GLU A 1 302 ? -5.452  14.006  11.441  1.00 92.11 302 A 1 
ATOM 2369 C CD  . GLU A 1 302 ? -5.607  14.732  10.077  1.00 90.44 302 A 1 
ATOM 2370 O OE1 . GLU A 1 302 ? -4.733  15.581  9.746   1.00 85.34 302 A 1 
ATOM 2371 O OE2 . GLU A 1 302 ? -6.571  14.481  9.326   1.00 86.15 302 A 1 
ATOM 2372 N N   . ASN A 1 303 ? -8.002  10.578  13.732  1.00 96.25 303 A 1 
ATOM 2373 C CA  . ASN A 1 303 ? -9.226  9.914   14.188  1.00 96.43 303 A 1 
ATOM 2374 C C   . ASN A 1 303 ? -8.894  8.733   15.123  1.00 96.55 303 A 1 
ATOM 2375 O O   . ASN A 1 303 ? -9.086  7.571   14.741  1.00 95.21 303 A 1 
ATOM 2376 C CB  . ASN A 1 303 ? -10.071 9.485   12.975  1.00 96.48 303 A 1 
ATOM 2377 C CG  . ASN A 1 303 ? -10.437 10.642  12.069  1.00 96.01 303 A 1 
ATOM 2378 O OD1 . ASN A 1 303 ? -11.455 11.289  12.224  1.00 89.49 303 A 1 
ATOM 2379 N ND2 . ASN A 1 303 ? -9.607  10.943  11.096  1.00 90.36 303 A 1 
ATOM 2380 N N   . PRO A 1 304 ? -8.350  9.010   16.324  1.00 95.93 304 A 1 
ATOM 2381 C CA  . PRO A 1 304 ? -7.916  7.962   17.232  1.00 94.73 304 A 1 
ATOM 2382 C C   . PRO A 1 304 ? -9.099  7.142   17.754  1.00 93.60 304 A 1 
ATOM 2383 O O   . PRO A 1 304 ? -10.182 7.669   18.008  1.00 88.69 304 A 1 
ATOM 2384 C CB  . PRO A 1 304 ? -7.174  8.679   18.361  1.00 92.70 304 A 1 
ATOM 2385 C CG  . PRO A 1 304 ? -7.855  10.050  18.402  1.00 90.47 304 A 1 
ATOM 2386 C CD  . PRO A 1 304 ? -8.160  10.314  16.931  1.00 94.21 304 A 1 
ATOM 2387 N N   . SER A 1 305 ? -8.832  5.868   17.994  1.00 93.18 305 A 1 
ATOM 2388 C CA  . SER A 1 305 ? -9.761  4.844   18.474  1.00 92.73 305 A 1 
ATOM 2389 C C   . SER A 1 305 ? -10.787 4.376   17.434  1.00 92.62 305 A 1 
ATOM 2390 O O   . SER A 1 305 ? -11.426 5.150   16.733  1.00 81.45 305 A 1 
ATOM 2391 C CB  . SER A 1 305 ? -10.443 5.238   19.789  1.00 87.75 305 A 1 
ATOM 2392 O OG  . SER A 1 305 ? -9.493  5.697   20.734  1.00 80.27 305 A 1 
ATOM 2393 N N   . GLY A 1 306 ? -10.985 3.072   17.379  1.00 96.29 306 A 1 
ATOM 2394 C CA  . GLY A 1 306 ? -11.965 2.433   16.509  1.00 97.38 306 A 1 
ATOM 2395 C C   . GLY A 1 306 ? -11.386 1.815   15.235  1.00 98.38 306 A 1 
ATOM 2396 O O   . GLY A 1 306 ? -10.202 1.912   14.921  1.00 98.10 306 A 1 
ATOM 2397 N N   . THR A 1 307 ? -12.268 1.152   14.499  1.00 98.63 307 A 1 
ATOM 2398 C CA  . THR A 1 307 ? -11.956 0.515   13.214  1.00 98.79 307 A 1 
ATOM 2399 C C   . THR A 1 307 ? -12.621 1.282   12.077  1.00 98.79 307 A 1 
ATOM 2400 O O   . THR A 1 307 ? -13.843 1.416   12.037  1.00 98.63 307 A 1 
ATOM 2401 C CB  . THR A 1 307 ? -12.387 -0.958  13.186  1.00 98.75 307 A 1 
ATOM 2402 O OG1 . THR A 1 307 ? -11.792 -1.665  14.243  1.00 97.60 307 A 1 
ATOM 2403 C CG2 . THR A 1 307 ? -11.961 -1.660  11.893  1.00 97.67 307 A 1 
ATOM 2404 N N   . SER A 1 308 ? -11.823 1.740   11.119  1.00 98.84 308 A 1 
ATOM 2405 C CA  . SER A 1 308 ? -12.292 2.356   9.876   1.00 98.85 308 A 1 
ATOM 2406 C C   . SER A 1 308 ? -11.950 1.472   8.682   1.00 98.91 308 A 1 
ATOM 2407 O O   . SER A 1 308 ? -10.874 0.887   8.617   1.00 98.85 308 A 1 
ATOM 2408 C CB  . SER A 1 308 ? -11.691 3.747   9.714   1.00 98.73 308 A 1 
ATOM 2409 O OG  . SER A 1 308 ? -12.266 4.618   10.667  1.00 97.00 308 A 1 
ATOM 2410 N N   . ILE A 1 309 ? -12.865 1.370   7.727   1.00 98.88 309 A 1 
ATOM 2411 C CA  . ILE A 1 309 ? -12.717 0.527   6.537   1.00 98.91 309 A 1 
ATOM 2412 C C   . ILE A 1 309 ? -12.773 1.421   5.302   1.00 98.92 309 A 1 
ATOM 2413 O O   . ILE A 1 309 ? -13.672 2.260   5.209   1.00 98.85 309 A 1 
ATOM 2414 C CB  . ILE A 1 309 ? -13.795 -0.574  6.500   1.00 98.85 309 A 1 
ATOM 2415 C CG1 . ILE A 1 309 ? -13.743 -1.450  7.778   1.00 98.45 309 A 1 
ATOM 2416 C CG2 . ILE A 1 309 ? -13.619 -1.436  5.237   1.00 98.48 309 A 1 
ATOM 2417 C CD1 . ILE A 1 309 ? -14.925 -2.409  7.928   1.00 96.95 309 A 1 
ATOM 2418 N N   . PHE A 1 310 ? -11.840 1.223   4.363   1.00 98.92 310 A 1 
ATOM 2419 C CA  . PHE A 1 310 ? -11.806 1.937   3.091   1.00 98.92 310 A 1 
ATOM 2420 C C   . PHE A 1 310 ? -11.507 0.994   1.933   1.00 98.92 310 A 1 
ATOM 2421 O O   . PHE A 1 310 ? -10.566 0.198   1.983   1.00 98.84 310 A 1 
ATOM 2422 C CB  . PHE A 1 310 ? -10.770 3.064   3.137   1.00 98.89 310 A 1 
ATOM 2423 C CG  . PHE A 1 310 ? -11.056 4.106   4.196   1.00 98.90 310 A 1 
ATOM 2424 C CD1 . PHE A 1 310 ? -12.010 5.110   3.956   1.00 98.71 310 A 1 
ATOM 2425 C CD2 . PHE A 1 310 ? -10.387 4.057   5.432   1.00 98.76 310 A 1 
ATOM 2426 C CE1 . PHE A 1 310 ? -12.292 6.066   4.945   1.00 98.63 310 A 1 
ATOM 2427 C CE2 . PHE A 1 310 ? -10.672 5.015   6.422   1.00 98.64 310 A 1 
ATOM 2428 C CZ  . PHE A 1 310 ? -11.625 6.019   6.180   1.00 98.70 310 A 1 
ATOM 2429 N N   . ASN A 1 311 ? -12.280 1.126   0.873   1.00 98.87 311 A 1 
ATOM 2430 C CA  . ASN A 1 311 ? -11.963 0.533   -0.413  1.00 98.89 311 A 1 
ATOM 2431 C C   . ASN A 1 311 ? -10.952 1.413   -1.150  1.00 98.90 311 A 1 
ATOM 2432 O O   . ASN A 1 311 ? -11.168 2.617   -1.307  1.00 98.81 311 A 1 
ATOM 2433 C CB  . ASN A 1 311 ? -13.244 0.376   -1.231  1.00 98.85 311 A 1 
ATOM 2434 C CG  . ASN A 1 311 ? -14.147 -0.724  -0.721  1.00 98.77 311 A 1 
ATOM 2435 O OD1 . ASN A 1 311 ? -13.776 -1.565  0.081   1.00 97.52 311 A 1 
ATOM 2436 N ND2 . ASN A 1 311 ? -15.361 -0.776  -1.207  1.00 97.37 311 A 1 
ATOM 2437 N N   . LEU A 1 312 ? -9.864  0.812   -1.639  1.00 98.86 312 A 1 
ATOM 2438 C CA  . LEU A 1 312 ? -8.905  1.485   -2.509  1.00 98.86 312 A 1 
ATOM 2439 C C   . LEU A 1 312 ? -8.970  0.871   -3.911  1.00 98.77 312 A 1 
ATOM 2440 O O   . LEU A 1 312 ? -8.576  -0.276  -4.132  1.00 98.47 312 A 1 
ATOM 2441 C CB  . LEU A 1 312 ? -7.492  1.456   -1.904  1.00 98.85 312 A 1 
ATOM 2442 C CG  . LEU A 1 312 ? -7.340  2.100   -0.511  1.00 98.70 312 A 1 
ATOM 2443 C CD1 . LEU A 1 312 ? -5.858  2.136   -0.146  1.00 98.52 312 A 1 
ATOM 2444 C CD2 . LEU A 1 312 ? -7.868  3.527   -0.424  1.00 98.43 312 A 1 
ATOM 2445 N N   . GLY A 1 313 ? -9.487  1.656   -4.850  1.00 98.81 313 A 1 
ATOM 2446 C CA  . GLY A 1 313 ? -9.662  1.314   -6.257  1.00 98.79 313 A 1 
ATOM 2447 C C   . GLY A 1 313 ? -9.940  2.561   -7.098  1.00 98.82 313 A 1 
ATOM 2448 O O   . GLY A 1 313 ? -10.012 3.676   -6.574  1.00 98.60 313 A 1 
ATOM 2449 N N   . THR A 1 314 ? -10.073 2.367   -8.403  1.00 98.87 314 A 1 
ATOM 2450 C CA  . THR A 1 314 ? -10.314 3.460   -9.365  1.00 98.85 314 A 1 
ATOM 2451 C C   . THR A 1 314 ? -11.795 3.805   -9.513  1.00 98.79 314 A 1 
ATOM 2452 O O   . THR A 1 314 ? -12.134 4.869   -10.030 1.00 98.52 314 A 1 
ATOM 2453 C CB  . THR A 1 314 ? -9.758  3.110   -10.750 1.00 98.80 314 A 1 
ATOM 2454 O OG1 . THR A 1 314 ? -10.504 2.064   -11.329 1.00 98.37 314 A 1 
ATOM 2455 C CG2 . THR A 1 314 ? -8.289  2.698   -10.728 1.00 98.20 314 A 1 
ATOM 2456 N N   . GLY A 1 315 ? -12.682 2.905   -9.103  1.00 98.71 315 A 1 
ATOM 2457 C CA  . GLY A 1 315 ? -14.116 3.002   -9.366  1.00 98.62 315 A 1 
ATOM 2458 C C   . GLY A 1 315 ? -14.507 2.632   -10.796 1.00 98.61 315 A 1 
ATOM 2459 O O   . GLY A 1 315 ? -15.663 2.821   -11.176 1.00 97.93 315 A 1 
ATOM 2460 N N   . LYS A 1 316 ? -13.565 2.139   -11.600 1.00 98.48 316 A 1 
ATOM 2461 C CA  . LYS A 1 316 ? -13.784 1.785   -13.004 1.00 98.31 316 A 1 
ATOM 2462 C C   . LYS A 1 316 ? -13.548 0.294   -13.211 1.00 98.51 316 A 1 
ATOM 2463 O O   . LYS A 1 316 ? -12.449 -0.210  -12.979 1.00 98.09 316 A 1 
ATOM 2464 C CB  . LYS A 1 316 ? -12.874 2.618   -13.913 1.00 97.62 316 A 1 
ATOM 2465 C CG  . LYS A 1 316 ? -13.161 4.123   -13.791 1.00 89.77 316 A 1 
ATOM 2466 C CD  . LYS A 1 316 ? -12.206 4.923   -14.681 1.00 84.81 316 A 1 
ATOM 2467 C CE  . LYS A 1 316 ? -12.459 6.419   -14.475 1.00 76.30 316 A 1 
ATOM 2468 N NZ  . LYS A 1 316 ? -11.494 7.234   -15.254 1.00 65.58 316 A 1 
ATOM 2469 N N   . GLY A 1 317 ? -14.580 -0.402  -13.665 1.00 98.35 317 A 1 
ATOM 2470 C CA  . GLY A 1 317 ? -14.439 -1.765  -14.158 1.00 98.40 317 A 1 
ATOM 2471 C C   . GLY A 1 317 ? -13.800 -1.769  -15.544 1.00 98.51 317 A 1 
ATOM 2472 O O   . GLY A 1 317 ? -14.237 -1.013  -16.406 1.00 98.05 317 A 1 
ATOM 2473 N N   . VAL A 1 318 ? -12.791 -2.603  -15.737 1.00 98.74 318 A 1 
ATOM 2474 C CA  . VAL A 1 318 ? -12.096 -2.817  -17.013 1.00 98.79 318 A 1 
ATOM 2475 C C   . VAL A 1 318 ? -12.141 -4.308  -17.325 1.00 98.81 318 A 1 
ATOM 2476 O O   . VAL A 1 318 ? -11.808 -5.133  -16.463 1.00 98.66 318 A 1 
ATOM 2477 C CB  . VAL A 1 318 ? -10.646 -2.305  -16.935 1.00 98.68 318 A 1 
ATOM 2478 C CG1 . VAL A 1 318 ? -9.887  -2.521  -18.248 1.00 98.16 318 A 1 
ATOM 2479 C CG2 . VAL A 1 318 ? -10.574 -0.813  -16.592 1.00 98.03 318 A 1 
ATOM 2480 N N   . SER A 1 319 ? -12.558 -4.661  -18.534 1.00 98.72 319 A 1 
ATOM 2481 C CA  . SER A 1 319 ? -12.597 -6.048  -18.982 1.00 98.75 319 A 1 
ATOM 2482 C C   . SER A 1 319 ? -11.187 -6.583  -19.273 1.00 98.75 319 A 1 
ATOM 2483 O O   . SER A 1 319 ? -10.220 -5.833  -19.428 1.00 98.67 319 A 1 
ATOM 2484 C CB  . SER A 1 319 ? -13.509 -6.188  -20.205 1.00 98.69 319 A 1 
ATOM 2485 O OG  . SER A 1 319 ? -12.791 -5.914  -21.388 1.00 98.11 319 A 1 
ATOM 2486 N N   . VAL A 1 320 ? -11.035 -7.900  -19.369 1.00 98.75 320 A 1 
ATOM 2487 C CA  . VAL A 1 320 ? -9.745  -8.496  -19.760 1.00 98.72 320 A 1 
ATOM 2488 C C   . VAL A 1 320 ? -9.324  -8.039  -21.159 1.00 98.71 320 A 1 
ATOM 2489 O O   . VAL A 1 320 ? -8.142  -7.764  -21.368 1.00 98.56 320 A 1 
ATOM 2490 C CB  . VAL A 1 320 ? -9.792  -10.034 -19.678 1.00 98.55 320 A 1 
ATOM 2491 C CG1 . VAL A 1 320 ? -8.504  -10.692 -20.204 1.00 98.00 320 A 1 
ATOM 2492 C CG2 . VAL A 1 320 ? -9.983  -10.505 -18.232 1.00 98.02 320 A 1 
ATOM 2493 N N   . LEU A 1 321 ? -10.249 -7.924  -22.109 1.00 98.60 321 A 1 
ATOM 2494 C CA  . LEU A 1 321 ? -9.913  -7.497  -23.475 1.00 98.51 321 A 1 
ATOM 2495 C C   . LEU A 1 321 ? -9.588  -6.000  -23.551 1.00 98.51 321 A 1 
ATOM 2496 O O   . LEU A 1 321 ? -8.621  -5.627  -24.220 1.00 98.36 321 A 1 
ATOM 2497 C CB  . LEU A 1 321 ? -11.045 -7.865  -24.448 1.00 98.38 321 A 1 
ATOM 2498 C CG  . LEU A 1 321 ? -11.294 -9.374  -24.626 1.00 97.60 321 A 1 
ATOM 2499 C CD1 . LEU A 1 321 ? -12.419 -9.594  -25.634 1.00 96.29 321 A 1 
ATOM 2500 C CD2 . LEU A 1 321 ? -10.055 -10.124 -25.130 1.00 96.52 321 A 1 
ATOM 2501 N N   . GLU A 1 322 ? -10.312 -5.149  -22.821 1.00 98.58 322 A 1 
ATOM 2502 C CA  . GLU A 1 322 ? -9.978  -3.726  -22.668 1.00 98.55 322 A 1 
ATOM 2503 C C   . GLU A 1 322 ? -8.588  -3.550  -22.047 1.00 98.58 322 A 1 
ATOM 2504 O O   . GLU A 1 322 ? -7.780  -2.755  -22.529 1.00 98.43 322 A 1 
ATOM 2505 C CB  . GLU A 1 322 ? -11.009 -3.037  -21.764 1.00 98.47 322 A 1 
ATOM 2506 C CG  . GLU A 1 322 ? -12.374 -2.820  -22.436 1.00 96.87 322 A 1 
ATOM 2507 C CD  . GLU A 1 322 ? -13.401 -2.231  -21.457 1.00 96.59 322 A 1 
ATOM 2508 O OE1 . GLU A 1 322 ? -14.242 -1.425  -21.912 1.00 90.01 322 A 1 
ATOM 2509 O OE2 . GLU A 1 322 ? -13.335 -2.572  -20.250 1.00 91.95 322 A 1 
ATOM 2510 N N   . PHE A 1 323 ? -8.267  -4.334  -21.016 1.00 98.69 323 A 1 
ATOM 2511 C CA  . PHE A 1 323 ? -6.957  -4.315  -20.370 1.00 98.73 323 A 1 
ATOM 2512 C C   . PHE A 1 323 ? -5.834  -4.689  -21.341 1.00 98.74 323 A 1 
ATOM 2513 O O   . PHE A 1 323 ? -4.813  -4.005  -21.410 1.00 98.57 323 A 1 
ATOM 2514 C CB  . PHE A 1 323 ? -6.979  -5.278  -19.182 1.00 98.60 323 A 1 
ATOM 2515 C CG  . PHE A 1 323 ? -5.743  -5.198  -18.311 1.00 98.55 323 A 1 
ATOM 2516 C CD1 . PHE A 1 323 ? -4.517  -5.722  -18.752 1.00 97.80 323 A 1 
ATOM 2517 C CD2 . PHE A 1 323 ? -5.831  -4.597  -17.046 1.00 97.73 323 A 1 
ATOM 2518 C CE1 . PHE A 1 323 ? -3.381  -5.636  -17.927 1.00 97.07 323 A 1 
ATOM 2519 C CE2 . PHE A 1 323 ? -4.703  -4.522  -16.220 1.00 97.00 323 A 1 
ATOM 2520 C CZ  . PHE A 1 323 ? -3.480  -5.040  -16.662 1.00 97.14 323 A 1 
ATOM 2521 N N   . VAL A 1 324 ? -6.009  -5.770  -22.097 1.00 98.71 324 A 1 
ATOM 2522 C CA  . VAL A 1 324 ? -5.026  -6.210  -23.095 1.00 98.65 324 A 1 
ATOM 2523 C C   . VAL A 1 324 ? -4.828  -5.142  -24.165 1.00 98.69 324 A 1 
ATOM 2524 O O   . VAL A 1 324 ? -3.686  -4.826  -24.487 1.00 98.56 324 A 1 
ATOM 2525 C CB  . VAL A 1 324 ? -5.442  -7.554  -23.708 1.00 98.40 324 A 1 
ATOM 2526 C CG1 . VAL A 1 324 ? -4.567  -7.928  -24.908 1.00 97.59 324 A 1 
ATOM 2527 C CG2 . VAL A 1 324 ? -5.293  -8.686  -22.685 1.00 97.64 324 A 1 
ATOM 2528 N N   . THR A 1 325 ? -5.909  -4.527  -24.646 1.00 98.63 325 A 1 
ATOM 2529 C CA  . THR A 1 325 ? -5.844  -3.426  -25.618 1.00 98.61 325 A 1 
ATOM 2530 C C   . THR A 1 325 ? -5.055  -2.240  -25.057 1.00 98.66 325 A 1 
ATOM 2531 O O   . THR A 1 325 ? -4.137  -1.747  -25.708 1.00 98.55 325 A 1 
ATOM 2532 C CB  . THR A 1 325 ? -7.256  -2.983  -26.028 1.00 98.46 325 A 1 
ATOM 2533 O OG1 . THR A 1 325 ? -7.966  -4.087  -26.545 1.00 97.08 325 A 1 
ATOM 2534 C CG2 . THR A 1 325 ? -7.239  -1.902  -27.106 1.00 96.90 325 A 1 
ATOM 2535 N N   . ALA A 1 326 ? -5.327  -1.832  -23.817 1.00 98.56 326 A 1 
ATOM 2536 C CA  . ALA A 1 326 ? -4.585  -0.755  -23.155 1.00 98.51 326 A 1 
ATOM 2537 C C   . ALA A 1 326 ? -3.086  -1.072  -23.014 1.00 98.48 326 A 1 
ATOM 2538 O O   . ALA A 1 326 ? -2.246  -0.181  -23.158 1.00 98.28 326 A 1 
ATOM 2539 C CB  . ALA A 1 326 ? -5.229  -0.493  -21.790 1.00 98.47 326 A 1 
ATOM 2540 N N   . PHE A 1 327 ? -2.735  -2.336  -22.758 1.00 98.63 327 A 1 
ATOM 2541 C CA  . PHE A 1 327 ? -1.339  -2.777  -22.698 1.00 98.59 327 A 1 
ATOM 2542 C C   . PHE A 1 327 ? -0.664  -2.729  -24.077 1.00 98.48 327 A 1 
ATOM 2543 O O   . PHE A 1 327 ? 0.444   -2.201  -24.195 1.00 98.21 327 A 1 
ATOM 2544 C CB  . PHE A 1 327 ? -1.260  -4.174  -22.073 1.00 98.47 327 A 1 
ATOM 2545 C CG  . PHE A 1 327 ? 0.162   -4.604  -21.763 1.00 98.37 327 A 1 
ATOM 2546 C CD1 . PHE A 1 327 ? 0.958   -5.198  -22.757 1.00 97.84 327 A 1 
ATOM 2547 C CD2 . PHE A 1 327 ? 0.700   -4.385  -20.483 1.00 97.91 327 A 1 
ATOM 2548 C CE1 . PHE A 1 327 ? 2.286   -5.573  -22.471 1.00 97.29 327 A 1 
ATOM 2549 C CE2 . PHE A 1 327 ? 2.023   -4.763  -20.194 1.00 97.24 327 A 1 
ATOM 2550 C CZ  . PHE A 1 327 ? 2.817   -5.357  -21.188 1.00 97.19 327 A 1 
ATOM 2551 N N   . GLU A 1 328 ? -1.325  -3.227  -25.114 1.00 98.35 328 A 1 
ATOM 2552 C CA  . GLU A 1 328 ? -0.837  -3.181  -26.501 1.00 98.26 328 A 1 
ATOM 2553 C C   . GLU A 1 328 ? -0.607  -1.730  -26.960 1.00 98.08 328 A 1 
ATOM 2554 O O   . GLU A 1 328 ? 0.459   -1.401  -27.483 1.00 97.47 328 A 1 
ATOM 2555 C CB  . GLU A 1 328 ? -1.826  -3.924  -27.437 1.00 98.21 328 A 1 
ATOM 2556 C CG  . GLU A 1 328 ? -1.822  -5.444  -27.211 1.00 97.83 328 A 1 
ATOM 2557 C CD  . GLU A 1 328 ? -2.781  -6.267  -28.097 1.00 97.92 328 A 1 
ATOM 2558 O OE1 . GLU A 1 328 ? -2.346  -7.355  -28.558 1.00 95.35 328 A 1 
ATOM 2559 O OE2 . GLU A 1 328 ? -3.961  -5.916  -28.285 1.00 95.91 328 A 1 
ATOM 2560 N N   . GLU A 1 329 ? -1.544  -0.819  -26.672 1.00 98.10 329 A 1 
ATOM 2561 C CA  . GLU A 1 329 ? -1.423  0.610   -26.992 1.00 97.90 329 A 1 
ATOM 2562 C C   . GLU A 1 329 ? -0.321  1.332   -26.198 1.00 97.47 329 A 1 
ATOM 2563 O O   . GLU A 1 329 ? 0.315   2.260   -26.704 1.00 96.37 329 A 1 
ATOM 2564 C CB  . GLU A 1 329 ? -2.738  1.321   -26.671 1.00 97.93 329 A 1 
ATOM 2565 C CG  . GLU A 1 329 ? -3.889  1.008   -27.636 1.00 96.79 329 A 1 
ATOM 2566 C CD  . GLU A 1 329 ? -5.164  1.783   -27.252 1.00 95.97 329 A 1 
ATOM 2567 O OE1 . GLU A 1 329 ? -6.184  1.582   -27.940 1.00 90.94 329 A 1 
ATOM 2568 O OE2 . GLU A 1 329 ? -5.089  2.631   -26.323 1.00 91.71 329 A 1 
ATOM 2569 N N   . ALA A 1 330 ? -0.115  0.961   -24.940 1.00 97.08 330 A 1 
ATOM 2570 C CA  . ALA A 1 330 ? 0.897   1.581   -24.087 1.00 95.98 330 A 1 
ATOM 2571 C C   . ALA A 1 330 ? 2.320   1.125   -24.427 1.00 95.23 330 A 1 
ATOM 2572 O O   . ALA A 1 330 ? 3.275   1.862   -24.183 1.00 93.64 330 A 1 
ATOM 2573 C CB  . ALA A 1 330 ? 0.557   1.275   -22.626 1.00 95.68 330 A 1 
ATOM 2574 N N   . THR A 1 331 ? 2.470   -0.085  -24.951 1.00 95.81 331 A 1 
ATOM 2575 C CA  . THR A 1 331 ? 3.774   -0.752  -25.105 1.00 94.89 331 A 1 
ATOM 2576 C C   . THR A 1 331 ? 4.187   -0.979  -26.554 1.00 94.89 331 A 1 
ATOM 2577 O O   . THR A 1 331 ? 5.376   -1.147  -26.830 1.00 94.21 331 A 1 
ATOM 2578 C CB  . THR A 1 331 ? 3.787   -2.092  -24.369 1.00 94.57 331 A 1 
ATOM 2579 O OG1 . THR A 1 331 ? 2.890   -2.990  -24.971 1.00 93.55 331 A 1 
ATOM 2580 C CG2 . THR A 1 331 ? 3.407   -1.963  -22.892 1.00 92.49 331 A 1 
ATOM 2581 N N   . GLY A 1 332 ? 3.227   -1.001  -27.476 1.00 96.66 332 A 1 
ATOM 2582 C CA  . GLY A 1 332 ? 3.429   -1.412  -28.866 1.00 96.37 332 A 1 
ATOM 2583 C C   . GLY A 1 332 ? 3.672   -2.918  -29.044 1.00 96.47 332 A 1 
ATOM 2584 O O   . GLY A 1 332 ? 4.016   -3.352  -30.143 1.00 94.86 332 A 1 
ATOM 2585 N N   . VAL A 1 333 ? 3.529   -3.715  -27.984 1.00 96.33 333 A 1 
ATOM 2586 C CA  . VAL A 1 333 ? 3.755   -5.167  -28.020 1.00 96.12 333 A 1 
ATOM 2587 C C   . VAL A 1 333 ? 2.418   -5.888  -28.165 1.00 96.78 333 A 1 
ATOM 2588 O O   . VAL A 1 333 ? 1.558   -5.759  -27.303 1.00 96.31 333 A 1 
ATOM 2589 C CB  . VAL A 1 333 ? 4.506   -5.658  -26.771 1.00 95.17 333 A 1 
ATOM 2590 C CG1 . VAL A 1 333 ? 4.836   -7.156  -26.887 1.00 93.14 333 A 1 
ATOM 2591 C CG2 . VAL A 1 333 ? 5.838   -4.916  -26.582 1.00 93.21 333 A 1 
ATOM 2592 N N   . SER A 1 334 ? 2.264   -6.676  -29.226 1.00 96.33 334 A 1 
ATOM 2593 C CA  . SER A 1 334 ? 1.057   -7.488  -29.435 1.00 96.04 334 A 1 
ATOM 2594 C C   . SER A 1 334 ? 0.972   -8.639  -28.430 1.00 96.33 334 A 1 
ATOM 2595 O O   . SER A 1 334 ? 1.980   -9.291  -28.138 1.00 94.86 334 A 1 
ATOM 2596 C CB  . SER A 1 334 ? 1.012   -8.023  -30.865 1.00 94.47 334 A 1 
ATOM 2597 O OG  . SER A 1 334 ? -0.188  -8.731  -31.101 1.00 82.84 334 A 1 
ATOM 2598 N N   . MET A 1 335 ? -0.232  -8.912  -27.927 1.00 96.20 335 A 1 
ATOM 2599 C CA  . MET A 1 335 ? -0.515  -9.952  -26.938 1.00 96.35 335 A 1 
ATOM 2600 C C   . MET A 1 335 ? -1.256  -11.140 -27.569 1.00 96.88 335 A 1 
ATOM 2601 O O   . MET A 1 335 ? -2.487  -11.104 -27.703 1.00 96.14 335 A 1 
ATOM 2602 C CB  . MET A 1 335 ? -1.309  -9.359  -25.767 1.00 94.78 335 A 1 
ATOM 2603 C CG  . MET A 1 335 ? -0.488  -8.390  -24.909 1.00 87.75 335 A 1 
ATOM 2604 S SD  . MET A 1 335 ? 0.936   -9.139  -24.077 1.00 90.47 335 A 1 
ATOM 2605 C CE  . MET A 1 335 ? 2.257   -8.579  -25.161 1.00 83.37 335 A 1 
ATOM 2606 N N   . PRO A 1 336 ? -0.551  -12.228 -27.922 1.00 97.72 336 A 1 
ATOM 2607 C CA  . PRO A 1 336 ? -1.199  -13.463 -28.340 1.00 97.65 336 A 1 
ATOM 2608 C C   . PRO A 1 336 ? -2.140  -13.970 -27.242 1.00 97.77 336 A 1 
ATOM 2609 O O   . PRO A 1 336 ? -1.755  -14.052 -26.075 1.00 97.17 336 A 1 
ATOM 2610 C CB  . PRO A 1 336 ? -0.079  -14.466 -28.628 1.00 97.02 336 A 1 
ATOM 2611 C CG  . PRO A 1 336 ? 1.145   -13.583 -28.876 1.00 94.75 336 A 1 
ATOM 2612 C CD  . PRO A 1 336 ? 0.901   -12.398 -27.949 1.00 97.32 336 A 1 
ATOM 2613 N N   . ARG A 1 337 ? -3.383  -14.323 -27.606 1.00 97.60 337 A 1 
ATOM 2614 C CA  . ARG A 1 337 ? -4.405  -14.732 -26.631 1.00 97.45 337 A 1 
ATOM 2615 C C   . ARG A 1 337 ? -5.295  -15.848 -27.161 1.00 97.82 337 A 1 
ATOM 2616 O O   . ARG A 1 337 ? -5.499  -15.973 -28.365 1.00 97.28 337 A 1 
ATOM 2617 C CB  . ARG A 1 337 ? -5.191  -13.491 -26.150 1.00 95.69 337 A 1 
ATOM 2618 C CG  . ARG A 1 337 ? -5.870  -12.681 -27.263 1.00 92.93 337 A 1 
ATOM 2619 C CD  . ARG A 1 337 ? -6.320  -11.306 -26.741 1.00 93.23 337 A 1 
ATOM 2620 N NE  . ARG A 1 337 ? -6.818  -10.416 -27.814 1.00 90.00 337 A 1 
ATOM 2621 C CZ  . ARG A 1 337 ? -6.345  -9.207  -28.131 1.00 89.27 337 A 1 
ATOM 2622 N NH1 . ARG A 1 337 ? -5.317  -8.667  -27.555 1.00 80.39 337 A 1 
ATOM 2623 N NH2 . ARG A 1 337 ? -6.914  -8.492  -29.056 1.00 81.72 337 A 1 
ATOM 2624 N N   . LYS A 1 338 ? -5.818  -16.660 -26.242 1.00 97.76 338 A 1 
ATOM 2625 C CA  . LYS A 1 338 ? -6.789  -17.728 -26.525 1.00 97.53 338 A 1 
ATOM 2626 C C   . LYS A 1 338 ? -7.902  -17.687 -25.491 1.00 97.84 338 A 1 
ATOM 2627 O O   . LYS A 1 338 ? -7.625  -17.541 -24.301 1.00 97.03 338 A 1 
ATOM 2628 C CB  . LYS A 1 338 ? -6.108  -19.106 -26.509 1.00 95.53 338 A 1 
ATOM 2629 C CG  . LYS A 1 338 ? -5.077  -19.279 -27.634 1.00 84.40 338 A 1 
ATOM 2630 C CD  . LYS A 1 338 ? -4.440  -20.673 -27.584 1.00 85.34 338 A 1 
ATOM 2631 C CE  . LYS A 1 338 ? -3.324  -20.770 -28.631 1.00 75.09 338 A 1 
ATOM 2632 N NZ  . LYS A 1 338 ? -2.515  -22.004 -28.468 1.00 68.23 338 A 1 
ATOM 2633 N N   . ILE A 1 339 ? -9.134  -17.880 -25.940 1.00 97.72 339 A 1 
ATOM 2634 C CA  . ILE A 1 339 ? -10.257 -18.105 -25.036 1.00 97.69 339 A 1 
ATOM 2635 C C   . ILE A 1 339 ? -10.151 -19.520 -24.465 1.00 97.77 339 A 1 
ATOM 2636 O O   . ILE A 1 339 ? -9.858  -20.481 -25.185 1.00 97.23 339 A 1 
ATOM 2637 C CB  . ILE A 1 339 ? -11.610 -17.842 -25.731 1.00 97.30 339 A 1 
ATOM 2638 C CG1 . ILE A 1 339 ? -11.687 -16.444 -26.393 1.00 95.71 339 A 1 
ATOM 2639 C CG2 . ILE A 1 339 ? -12.760 -18.035 -24.737 1.00 96.04 339 A 1 
ATOM 2640 C CD1 . ILE A 1 339 ? -11.389 -15.252 -25.481 1.00 90.76 339 A 1 
ATOM 2641 N N   . THR A 1 340 ? -10.357 -19.635 -23.152 1.00 97.49 340 A 1 
ATOM 2642 C CA  . THR A 1 340 ? -10.371 -20.899 -22.411 1.00 97.27 340 A 1 
ATOM 2643 C C   . THR A 1 340 ? -11.613 -20.957 -21.517 1.00 97.40 340 A 1 
ATOM 2644 O O   . THR A 1 340 ? -12.220 -19.914 -21.265 1.00 96.75 340 A 1 
ATOM 2645 C CB  . THR A 1 340 ? -9.088  -21.076 -21.585 1.00 96.58 340 A 1 
ATOM 2646 O OG1 . THR A 1 340 ? -8.936  -20.060 -20.631 1.00 93.42 340 A 1 
ATOM 2647 C CG2 . THR A 1 340 ? -7.823  -21.084 -22.448 1.00 92.20 340 A 1 
ATOM 2648 N N   . PRO A 1 341 ? -12.025 -22.131 -21.019 1.00 96.83 341 A 1 
ATOM 2649 C CA  . PRO A 1 341 ? -13.141 -22.218 -20.082 1.00 96.36 341 A 1 
ATOM 2650 C C   . PRO A 1 341 ? -12.949 -21.323 -18.852 1.00 95.86 341 A 1 
ATOM 2651 O O   . PRO A 1 341 ? -11.818 -21.082 -18.416 1.00 94.71 341 A 1 
ATOM 2652 C CB  . PRO A 1 341 ? -13.243 -23.694 -19.691 1.00 95.93 341 A 1 
ATOM 2653 C CG  . PRO A 1 341 ? -12.650 -24.409 -20.902 1.00 94.64 341 A 1 
ATOM 2654 C CD  . PRO A 1 341 ? -11.543 -23.465 -21.350 1.00 96.23 341 A 1 
ATOM 2655 N N   . ARG A 1 342 ? -14.062 -20.869 -18.255 1.00 95.05 342 A 1 
ATOM 2656 C CA  . ARG A 1 342 ? -14.052 -20.075 -17.021 1.00 93.89 342 A 1 
ATOM 2657 C C   . ARG A 1 342 ? -13.245 -20.770 -15.920 1.00 92.68 342 A 1 
ATOM 2658 O O   . ARG A 1 342 ? -13.340 -21.985 -15.731 1.00 91.43 342 A 1 
ATOM 2659 C CB  . ARG A 1 342 ? -15.479 -19.816 -16.528 1.00 93.79 342 A 1 
ATOM 2660 C CG  . ARG A 1 342 ? -16.331 -19.002 -17.510 1.00 93.62 342 A 1 
ATOM 2661 C CD  . ARG A 1 342 ? -17.687 -18.706 -16.872 1.00 93.06 342 A 1 
ATOM 2662 N NE  . ARG A 1 342 ? -18.628 -18.127 -17.839 1.00 92.99 342 A 1 
ATOM 2663 C CZ  . ARG A 1 342 ? -19.786 -17.556 -17.566 1.00 93.19 342 A 1 
ATOM 2664 N NH1 . ARG A 1 342 ? -20.235 -17.405 -16.359 1.00 89.99 342 A 1 
ATOM 2665 N NH2 . ARG A 1 342 ? -20.533 -17.130 -18.535 1.00 89.50 342 A 1 
ATOM 2666 N N   . ARG A 1 343 ? -12.486 -19.989 -15.154 1.00 91.31 343 A 1 
ATOM 2667 C CA  . ARG A 1 343 ? -11.746 -20.496 -13.998 1.00 89.32 343 A 1 
ATOM 2668 C C   . ARG A 1 343 ? -12.683 -20.620 -12.791 1.00 88.73 343 A 1 
ATOM 2669 O O   . ARG A 1 343 ? -13.374 -19.653 -12.464 1.00 87.30 343 A 1 
ATOM 2670 C CB  . ARG A 1 343 ? -10.538 -19.579 -13.746 1.00 87.63 343 A 1 
ATOM 2671 C CG  . ARG A 1 343 ? -9.642  -20.090 -12.613 1.00 84.40 343 A 1 
ATOM 2672 C CD  . ARG A 1 343 ? -8.368  -19.243 -12.478 1.00 84.29 343 A 1 
ATOM 2673 N NE  . ARG A 1 343 ? -8.684  -17.842 -12.147 1.00 82.12 343 A 1 
ATOM 2674 C CZ  . ARG A 1 343 ? -7.840  -16.834 -12.045 1.00 82.91 343 A 1 
ATOM 2675 N NH1 . ARG A 1 343 ? -6.556  -16.979 -12.211 1.00 78.47 343 A 1 
ATOM 2676 N NH2 . ARG A 1 343 ? -8.295  -15.646 -11.783 1.00 77.57 343 A 1 
ATOM 2677 N N   . PRO A 1 344 ? -12.701 -21.759 -12.083 1.00 85.02 344 A 1 
ATOM 2678 C CA  . PRO A 1 344 ? -13.494 -21.911 -10.868 1.00 83.24 344 A 1 
ATOM 2679 C C   . PRO A 1 344 ? -13.163 -20.838 -9.817  1.00 82.79 344 A 1 
ATOM 2680 O O   . PRO A 1 344 ? -11.991 -20.587 -9.529  1.00 79.47 344 A 1 
ATOM 2681 C CB  . PRO A 1 344 ? -13.197 -23.320 -10.346 1.00 81.45 344 A 1 
ATOM 2682 C CG  . PRO A 1 344 ? -12.807 -24.085 -11.611 1.00 78.89 344 A 1 
ATOM 2683 C CD  . PRO A 1 344 ? -12.074 -23.030 -12.436 1.00 81.63 344 A 1 
ATOM 2684 N N   . GLY A 1 345 ? -14.196 -20.235 -9.229  1.00 83.41 345 A 1 
ATOM 2685 C CA  . GLY A 1 345 ? -14.072 -19.191 -8.204  1.00 82.27 345 A 1 
ATOM 2686 C C   . GLY A 1 345 ? -13.939 -17.759 -8.745  1.00 84.55 345 A 1 
ATOM 2687 O O   . GLY A 1 345 ? -13.977 -16.823 -7.948  1.00 83.14 345 A 1 
ATOM 2688 N N   . ASP A 1 346 ? -13.810 -17.571 -10.062 1.00 87.96 346 A 1 
ATOM 2689 C CA  . ASP A 1 346 ? -13.913 -16.242 -10.666 1.00 89.03 346 A 1 
ATOM 2690 C C   . ASP A 1 346 ? -15.374 -15.760 -10.684 1.00 90.04 346 A 1 
ATOM 2691 O O   . ASP A 1 346 ? -16.317 -16.547 -10.788 1.00 89.37 346 A 1 
ATOM 2692 C CB  . ASP A 1 346 ? -13.299 -16.205 -12.079 1.00 88.88 346 A 1 
ATOM 2693 C CG  . ASP A 1 346 ? -11.767 -16.153 -12.105 1.00 87.72 346 A 1 
ATOM 2694 O OD1 . ASP A 1 346 ? -11.112 -15.914 -11.061 1.00 85.11 346 A 1 
ATOM 2695 O OD2 . ASP A 1 346 ? -11.170 -16.302 -13.194 1.00 84.41 346 A 1 
ATOM 2696 N N   . ILE A 1 347 ? -15.544 -14.439 -10.599 1.00 92.76 347 A 1 
ATOM 2697 C CA  . ILE A 1 347 ? -16.830 -13.745 -10.740 1.00 93.49 347 A 1 
ATOM 2698 C C   . ILE A 1 347 ? -16.805 -12.863 -11.992 1.00 95.00 347 A 1 
ATOM 2699 O O   . ILE A 1 347 ? -15.723 -12.498 -12.467 1.00 95.04 347 A 1 
ATOM 2700 C CB  . ILE A 1 347 ? -17.189 -12.960 -9.456  1.00 92.71 347 A 1 
ATOM 2701 C CG1 . ILE A 1 347 ? -16.130 -11.895 -9.103  1.00 91.56 347 A 1 
ATOM 2702 C CG2 . ILE A 1 347 ? -17.407 -13.948 -8.296  1.00 90.36 347 A 1 
ATOM 2703 C CD1 . ILE A 1 347 ? -16.527 -10.991 -7.922  1.00 88.33 347 A 1 
ATOM 2704 N N   . ALA A 1 348 ? -17.969 -12.502 -12.520 1.00 95.90 348 A 1 
ATOM 2705 C CA  . ALA A 1 348 ? -18.077 -11.692 -13.736 1.00 96.89 348 A 1 
ATOM 2706 C C   . ALA A 1 348 ? -17.448 -10.303 -13.558 1.00 97.49 348 A 1 
ATOM 2707 O O   . ALA A 1 348 ? -16.540 -9.925  -14.301 1.00 97.44 348 A 1 
ATOM 2708 C CB  . ALA A 1 348 ? -19.558 -11.603 -14.128 1.00 96.78 348 A 1 
ATOM 2709 N N   . THR A 1 349 ? -17.879 -9.571  -12.518 1.00 97.74 349 A 1 
ATOM 2710 C CA  . THR A 1 349 ? -17.526 -8.159  -12.328 1.00 97.92 349 A 1 
ATOM 2711 C C   . THR A 1 349 ? -17.139 -7.873  -10.881 1.00 97.76 349 A 1 
ATOM 2712 O O   . THR A 1 349 ? -17.790 -8.357  -9.958  1.00 97.15 349 A 1 
ATOM 2713 C CB  . THR A 1 349 ? -18.690 -7.262  -12.776 1.00 97.74 349 A 1 
ATOM 2714 O OG1 . THR A 1 349 ? -19.023 -7.555  -14.117 1.00 94.30 349 A 1 
ATOM 2715 C CG2 . THR A 1 349 ? -18.343 -5.780  -12.741 1.00 94.14 349 A 1 
ATOM 2716 N N   . CYS A 1 350 ? -16.084 -7.076  -10.663 1.00 97.91 350 A 1 
ATOM 2717 C CA  . CYS A 1 350 ? -15.654 -6.620  -9.343  1.00 98.00 350 A 1 
ATOM 2718 C C   . CYS A 1 350 ? -14.952 -5.256  -9.442  1.00 98.31 350 A 1 
ATOM 2719 O O   . CYS A 1 350 ? -13.806 -5.184  -9.896  1.00 98.08 350 A 1 
ATOM 2720 C CB  . CYS A 1 350 ? -14.735 -7.688  -8.735  1.00 97.53 350 A 1 
ATOM 2721 S SG  . CYS A 1 350 ? -14.337 -7.284  -7.011  1.00 96.54 350 A 1 
ATOM 2722 N N   . TYR A 1 351 ? -15.628 -4.185  -8.997  1.00 98.64 351 A 1 
ATOM 2723 C CA  . TYR A 1 351 ? -15.076 -2.832  -8.891  1.00 98.73 351 A 1 
ATOM 2724 C C   . TYR A 1 351 ? -15.729 -2.055  -7.743  1.00 98.79 351 A 1 
ATOM 2725 O O   . TYR A 1 351 ? -16.808 -2.412  -7.264  1.00 98.66 351 A 1 
ATOM 2726 C CB  . TYR A 1 351 ? -15.205 -2.083  -10.227 1.00 98.65 351 A 1 
ATOM 2727 C CG  . TYR A 1 351 ? -16.620 -1.761  -10.659 1.00 98.59 351 A 1 
ATOM 2728 C CD1 . TYR A 1 351 ? -17.382 -2.726  -11.340 1.00 97.91 351 A 1 
ATOM 2729 C CD2 . TYR A 1 351 ? -17.169 -0.491  -10.392 1.00 97.97 351 A 1 
ATOM 2730 C CE1 . TYR A 1 351 ? -18.691 -2.430  -11.755 1.00 97.33 351 A 1 
ATOM 2731 C CE2 . TYR A 1 351 ? -18.482 -0.191  -10.804 1.00 97.42 351 A 1 
ATOM 2732 C CZ  . TYR A 1 351 ? -19.244 -1.161  -11.486 1.00 97.55 351 A 1 
ATOM 2733 O OH  . TYR A 1 351 ? -20.514 -0.875  -11.881 1.00 96.12 351 A 1 
ATOM 2734 N N   . THR A 1 352 ? -15.052 -1.000  -7.264  1.00 98.57 352 A 1 
ATOM 2735 C CA  . THR A 1 352 ? -15.453 -0.273  -6.056  1.00 98.60 352 A 1 
ATOM 2736 C C   . THR A 1 352 ? -16.141 1.059   -6.331  1.00 98.62 352 A 1 
ATOM 2737 O O   . THR A 1 352 ? -15.925 1.687   -7.364  1.00 98.23 352 A 1 
ATOM 2738 C CB  . THR A 1 352 ? -14.249 -0.073  -5.128  1.00 98.16 352 A 1 
ATOM 2739 O OG1 . THR A 1 352 ? -14.701 0.365   -3.876  1.00 96.44 352 A 1 
ATOM 2740 C CG2 . THR A 1 352 ? -13.194 0.907   -5.616  1.00 95.92 352 A 1 
ATOM 2741 N N   . ALA A 1 353 ? -16.912 1.547   -5.351  1.00 98.65 353 A 1 
ATOM 2742 C CA  . ALA A 1 353 ? -17.172 2.974   -5.192  1.00 98.57 353 A 1 
ATOM 2743 C C   . ALA A 1 353 ? -15.965 3.661   -4.521  1.00 98.64 353 A 1 
ATOM 2744 O O   . ALA A 1 353 ? -15.309 3.082   -3.660  1.00 98.29 353 A 1 
ATOM 2745 C CB  . ALA A 1 353 ? -18.458 3.156   -4.378  1.00 98.11 353 A 1 
ATOM 2746 N N   . THR A 1 354 ? -15.680 4.920   -4.872  1.00 98.53 354 A 1 
ATOM 2747 C CA  . THR A 1 354 ? -14.482 5.660   -4.411  1.00 98.50 354 A 1 
ATOM 2748 C C   . THR A 1 354 ? -14.793 6.804   -3.449  1.00 98.56 354 A 1 
ATOM 2749 O O   . THR A 1 354 ? -13.887 7.425   -2.899  1.00 98.20 354 A 1 
ATOM 2750 C CB  . THR A 1 354 ? -13.695 6.194   -5.613  1.00 98.19 354 A 1 
ATOM 2751 O OG1 . THR A 1 354 ? -14.535 7.005   -6.401  1.00 97.29 354 A 1 
ATOM 2752 C CG2 . THR A 1 354 ? -13.188 5.069   -6.508  1.00 96.84 354 A 1 
ATOM 2753 N N   . LYS A 1 355 ? -16.073 7.094   -3.228  1.00 98.64 355 A 1 
ATOM 2754 C CA  . LYS A 1 355 ? -16.544 8.279   -2.505  1.00 98.58 355 A 1 
ATOM 2755 C C   . LYS A 1 355 ? -15.966 8.382   -1.092  1.00 98.70 355 A 1 
ATOM 2756 O O   . LYS A 1 355 ? -15.453 9.438   -0.730  1.00 98.58 355 A 1 
ATOM 2757 C CB  . LYS A 1 355 ? -18.082 8.279   -2.498  1.00 98.28 355 A 1 
ATOM 2758 C CG  . LYS A 1 355 ? -18.636 9.541   -1.828  1.00 95.84 355 A 1 
ATOM 2759 C CD  . LYS A 1 355 ? -20.169 9.572   -1.821  1.00 93.43 355 A 1 
ATOM 2760 C CE  . LYS A 1 355 ? -20.550 10.817  -1.020  1.00 87.90 355 A 1 
ATOM 2761 N NZ  . LYS A 1 355 ? -22.003 10.965  -0.796  1.00 78.31 355 A 1 
ATOM 2762 N N   . LYS A 1 356 ? -16.006 7.303   -0.309  1.00 98.75 356 A 1 
ATOM 2763 C CA  . LYS A 1 356 ? -15.575 7.322   1.097   1.00 98.83 356 A 1 
ATOM 2764 C C   . LYS A 1 356 ? -14.081 7.615   1.236   1.00 98.86 356 A 1 
ATOM 2765 O O   . LYS A 1 356 ? -13.700 8.469   2.034   1.00 98.77 356 A 1 
ATOM 2766 C CB  . LYS A 1 356 ? -15.966 5.998   1.762   1.00 98.80 356 A 1 
ATOM 2767 C CG  . LYS A 1 356 ? -15.730 6.026   3.279   1.00 98.61 356 A 1 
ATOM 2768 C CD  . LYS A 1 356 ? -16.181 4.702   3.891   1.00 98.29 356 A 1 
ATOM 2769 C CE  . LYS A 1 356 ? -15.925 4.661   5.395   1.00 97.38 356 A 1 
ATOM 2770 N NZ  . LYS A 1 356 ? -16.251 3.322   5.933   1.00 95.68 356 A 1 
ATOM 2771 N N   . ALA A 1 357 ? -13.233 6.961   0.432   1.00 98.87 357 A 1 
ATOM 2772 C CA  . ALA A 1 357 ? -11.793 7.221   0.427   1.00 98.87 357 A 1 
ATOM 2773 C C   . ALA A 1 357 ? -11.484 8.671   0.016   1.00 98.83 357 A 1 
ATOM 2774 O O   . ALA A 1 357 ? -10.663 9.330   0.652   1.00 98.71 357 A 1 
ATOM 2775 C CB  . ALA A 1 357 ? -11.116 6.205   -0.497  1.00 98.83 357 A 1 
ATOM 2776 N N   . LYS A 1 358 ? -12.196 9.200   -0.987  1.00 98.81 358 A 1 
ATOM 2777 C CA  . LYS A 1 358 ? -12.042 10.596  -1.416  1.00 98.75 358 A 1 
ATOM 2778 C C   . LYS A 1 358 ? -12.441 11.590  -0.326  1.00 98.69 358 A 1 
ATOM 2779 O O   . LYS A 1 358 ? -11.710 12.542  -0.072  1.00 98.42 358 A 1 
ATOM 2780 C CB  . LYS A 1 358 ? -12.835 10.809  -2.709  1.00 98.61 358 A 1 
ATOM 2781 C CG  . LYS A 1 358 ? -12.664 12.240  -3.235  1.00 95.26 358 A 1 
ATOM 2782 C CD  . LYS A 1 358 ? -13.208 12.368  -4.656  1.00 93.14 358 A 1 
ATOM 2783 C CE  . LYS A 1 358 ? -12.930 13.786  -5.160  1.00 87.25 358 A 1 
ATOM 2784 N NZ  . LYS A 1 358 ? -12.783 13.814  -6.632  1.00 77.38 358 A 1 
ATOM 2785 N N   . GLU A 1 359 ? -13.579 11.391  0.318   1.00 98.68 359 A 1 
ATOM 2786 C CA  . GLU A 1 359 ? -14.109 12.332  1.315   1.00 98.54 359 A 1 
ATOM 2787 C C   . GLU A 1 359 ? -13.360 12.275  2.653   1.00 98.42 359 A 1 
ATOM 2788 O O   . GLU A 1 359 ? -13.111 13.320  3.251   1.00 97.84 359 A 1 
ATOM 2789 C CB  . GLU A 1 359 ? -15.613 12.074  1.525   1.00 98.43 359 A 1 
ATOM 2790 C CG  . GLU A 1 359 ? -16.444 12.533  0.311   1.00 96.61 359 A 1 
ATOM 2791 C CD  . GLU A 1 359 ? -17.951 12.242  0.420   1.00 95.09 359 A 1 
ATOM 2792 O OE1 . GLU A 1 359 ? -18.713 12.792  -0.409  1.00 89.79 359 A 1 
ATOM 2793 O OE2 . GLU A 1 359 ? -18.395 11.410  1.238   1.00 90.96 359 A 1 
ATOM 2794 N N   . LEU A 1 360 ? -12.999 11.083  3.123   1.00 98.60 360 A 1 
ATOM 2795 C CA  . LEU A 1 360 ? -12.451 10.897  4.469   1.00 98.48 360 A 1 
ATOM 2796 C C   . LEU A 1 360 ? -10.928 10.746  4.501   1.00 98.40 360 A 1 
ATOM 2797 O O   . LEU A 1 360 ? -10.306 11.229  5.439   1.00 97.96 360 A 1 
ATOM 2798 C CB  . LEU A 1 360 ? -13.132 9.704   5.158   1.00 98.45 360 A 1 
ATOM 2799 C CG  . LEU A 1 360 ? -14.663 9.791   5.302   1.00 97.94 360 A 1 
ATOM 2800 C CD1 . LEU A 1 360 ? -15.154 8.604   6.131   1.00 96.73 360 A 1 
ATOM 2801 C CD2 . LEU A 1 360 ? -15.129 11.069  5.999   1.00 96.56 360 A 1 
ATOM 2802 N N   . LEU A 1 361 ? -10.320 10.105  3.505   1.00 98.32 361 A 1 
ATOM 2803 C CA  . LEU A 1 361 ? -8.856  10.027  3.406   1.00 98.26 361 A 1 
ATOM 2804 C C   . LEU A 1 361 ? -8.260  11.195  2.611   1.00 98.20 361 A 1 
ATOM 2805 O O   . LEU A 1 361 ? -7.052  11.407  2.665   1.00 97.72 361 A 1 
ATOM 2806 C CB  . LEU A 1 361 ? -8.401  8.683   2.793   1.00 98.14 361 A 1 
ATOM 2807 C CG  . LEU A 1 361 ? -8.880  7.408   3.502   1.00 97.56 361 A 1 
ATOM 2808 C CD1 . LEU A 1 361 ? -8.307  6.185   2.787   1.00 97.40 361 A 1 
ATOM 2809 C CD2 . LEU A 1 361 ? -8.411  7.365   4.954   1.00 97.41 361 A 1 
ATOM 2810 N N   . GLY A 1 362 ? -9.081  11.932  1.856   1.00 98.05 362 A 1 
ATOM 2811 C CA  . GLY A 1 362 ? -8.580  12.900  0.876   1.00 97.76 362 A 1 
ATOM 2812 C C   . GLY A 1 362 ? -7.767  12.235  -0.239  1.00 97.94 362 A 1 
ATOM 2813 O O   . GLY A 1 362 ? -6.867  12.858  -0.796  1.00 97.22 362 A 1 
ATOM 2814 N N   . TRP A 1 363 ? -8.059  10.967  -0.523  1.00 98.49 363 A 1 
ATOM 2815 C CA  . TRP A 1 363 ? -7.315  10.145  -1.468  1.00 98.66 363 A 1 
ATOM 2816 C C   . TRP A 1 363 ? -8.190  9.717   -2.648  1.00 98.72 363 A 1 
ATOM 2817 O O   . TRP A 1 363 ? -9.324  9.264   -2.478  1.00 98.62 363 A 1 
ATOM 2818 C CB  . TRP A 1 363 ? -6.726  8.934   -0.740  1.00 98.64 363 A 1 
ATOM 2819 C CG  . TRP A 1 363 ? -6.011  7.965   -1.629  1.00 98.65 363 A 1 
ATOM 2820 C CD1 . TRP A 1 363 ? -4.691  7.968   -1.904  1.00 98.36 363 A 1 
ATOM 2821 C CD2 . TRP A 1 363 ? -6.576  6.867   -2.402  1.00 98.65 363 A 1 
ATOM 2822 N NE1 . TRP A 1 363 ? -4.394  6.946   -2.784  1.00 98.35 363 A 1 
ATOM 2823 C CE2 . TRP A 1 363 ? -5.523  6.237   -3.124  1.00 98.52 363 A 1 
ATOM 2824 C CE3 . TRP A 1 363 ? -7.876  6.338   -2.567  1.00 98.51 363 A 1 
ATOM 2825 C CZ2 . TRP A 1 363 ? -5.748  5.139   -3.968  1.00 98.36 363 A 1 
ATOM 2826 C CZ3 . TRP A 1 363 ? -8.107  5.236   -3.416  1.00 98.33 363 A 1 
ATOM 2827 C CH2 . TRP A 1 363 ? -7.053  4.640   -4.110  1.00 98.22 363 A 1 
ATOM 2828 N N   . GLU A 1 364 ? -7.634  9.830   -3.845  1.00 98.63 364 A 1 
ATOM 2829 C CA  . GLU A 1 364 ? -8.181  9.253   -5.074  1.00 98.53 364 A 1 
ATOM 2830 C C   . GLU A 1 364 ? -7.039  8.845   -6.011  1.00 98.67 364 A 1 
ATOM 2831 O O   . GLU A 1 364 ? -5.930  9.381   -5.926  1.00 98.35 364 A 1 
ATOM 2832 C CB  . GLU A 1 364 ? -9.170  10.219  -5.749  1.00 97.64 364 A 1 
ATOM 2833 C CG  . GLU A 1 364 ? -8.561  11.529  -6.306  1.00 92.45 364 A 1 
ATOM 2834 C CD  . GLU A 1 364 ? -9.641  12.503  -6.831  1.00 92.96 364 A 1 
ATOM 2835 O OE1 . GLU A 1 364 ? -9.426  13.735  -6.835  1.00 84.63 364 A 1 
ATOM 2836 O OE2 . GLU A 1 364 ? -10.776 12.077  -7.157  1.00 87.24 364 A 1 
ATOM 2837 N N   . THR A 1 365 ? -7.304  7.892   -6.904  1.00 98.78 365 A 1 
ATOM 2838 C CA  . THR A 1 365 ? -6.323  7.461   -7.910  1.00 98.74 365 A 1 
ATOM 2839 C C   . THR A 1 365 ? -6.008  8.590   -8.891  1.00 98.69 365 A 1 
ATOM 2840 O O   . THR A 1 365 ? -6.929  9.259   -9.369  1.00 98.36 365 A 1 
ATOM 2841 C CB  . THR A 1 365 ? -6.836  6.266   -8.713  1.00 98.46 365 A 1 
ATOM 2842 O OG1 . THR A 1 365 ? -8.066  6.587   -9.335  1.00 96.20 365 A 1 
ATOM 2843 C CG2 . THR A 1 365 ? -7.067  5.058   -7.823  1.00 96.02 365 A 1 
ATOM 2844 N N   . LYS A 1 366 ? -4.748  8.742   -9.243  1.00 98.74 366 A 1 
ATOM 2845 C CA  . LYS A 1 366 ? -4.262  9.729   -10.223 1.00 98.58 366 A 1 
ATOM 2846 C C   . LYS A 1 366 ? -3.798  9.069   -11.517 1.00 98.59 366 A 1 
ATOM 2847 O O   . LYS A 1 366 ? -4.076  9.577   -12.599 1.00 98.03 366 A 1 
ATOM 2848 C CB  . LYS A 1 366 ? -3.111  10.530  -9.606  1.00 98.13 366 A 1 
ATOM 2849 C CG  . LYS A 1 366 ? -3.510  11.305  -8.341  1.00 95.28 366 A 1 
ATOM 2850 C CD  . LYS A 1 366 ? -2.249  11.848  -7.667  1.00 89.64 366 A 1 
ATOM 2851 C CE  . LYS A 1 366 ? -2.551  12.373  -6.261  1.00 83.31 366 A 1 
ATOM 2852 N NZ  . LYS A 1 366 ? -1.332  12.320  -5.420  1.00 71.74 366 A 1 
ATOM 2853 N N   . LYS A 1 367 ? -3.092  7.930   -11.400 1.00 98.71 367 A 1 
ATOM 2854 C CA  . LYS A 1 367 ? -2.538  7.209   -12.545 1.00 98.67 367 A 1 
ATOM 2855 C C   . LYS A 1 367 ? -3.615  6.431   -13.298 1.00 98.68 367 A 1 
ATOM 2856 O O   . LYS A 1 367 ? -4.516  5.815   -12.730 1.00 98.41 367 A 1 
ATOM 2857 C CB  . LYS A 1 367 ? -1.379  6.310   -12.100 1.00 98.51 367 A 1 
ATOM 2858 C CG  . LYS A 1 367 ? -0.089  7.112   -11.846 1.00 97.20 367 A 1 
ATOM 2859 C CD  . LYS A 1 367 ? 1.047   6.187   -11.409 1.00 94.01 367 A 1 
ATOM 2860 C CE  . LYS A 1 367 ? 2.442   6.824   -11.470 1.00 90.74 367 A 1 
ATOM 2861 N NZ  . LYS A 1 367 ? 3.100   6.583   -12.788 1.00 84.86 367 A 1 
ATOM 2862 N N   . THR A 1 368 ? -3.498  6.462   -14.611 1.00 98.64 368 A 1 
ATOM 2863 C CA  . THR A 1 368 ? -4.392  5.772   -15.545 1.00 98.61 368 A 1 
ATOM 2864 C C   . THR A 1 368 ? -3.968  4.316   -15.761 1.00 98.69 368 A 1 
ATOM 2865 O O   . THR A 1 368 ? -2.825  3.924   -15.509 1.00 98.62 368 A 1 
ATOM 2866 C CB  . THR A 1 368 ? -4.442  6.506   -16.893 1.00 98.43 368 A 1 
ATOM 2867 O OG1 . THR A 1 368 ? -3.180  6.479   -17.503 1.00 97.79 368 A 1 
ATOM 2868 C CG2 . THR A 1 368 ? -4.894  7.960   -16.779 1.00 97.37 368 A 1 
ATOM 2869 N N   . LEU A 1 369 ? -4.869  3.510   -16.318 1.00 98.58 369 A 1 
ATOM 2870 C CA  . LEU A 1 369 ? -4.559  2.143   -16.755 1.00 98.65 369 A 1 
ATOM 2871 C C   . LEU A 1 369 ? -3.385  2.116   -17.749 1.00 98.66 369 A 1 
ATOM 2872 O O   . LEU A 1 369 ? -2.499  1.271   -17.636 1.00 98.54 369 A 1 
ATOM 2873 C CB  . LEU A 1 369 ? -5.827  1.529   -17.378 1.00 98.58 369 A 1 
ATOM 2874 C CG  . LEU A 1 369 ? -5.622  0.117   -17.959 1.00 98.27 369 A 1 
ATOM 2875 C CD1 . LEU A 1 369 ? -5.202  -0.889  -16.893 1.00 97.84 369 A 1 
ATOM 2876 C CD2 . LEU A 1 369 ? -6.916  -0.367  -18.597 1.00 97.82 369 A 1 
ATOM 2877 N N   . LYS A 1 370 ? -3.343  3.070   -18.683 1.00 98.42 370 A 1 
ATOM 2878 C CA  . LYS A 1 370 ? -2.273  3.175   -19.683 1.00 98.25 370 A 1 
ATOM 2879 C C   . LYS A 1 370 ? -0.908  3.443   -19.044 1.00 98.36 370 A 1 
ATOM 2880 O O   . LYS A 1 370 ? 0.071   2.809   -19.424 1.00 98.23 370 A 1 
ATOM 2881 C CB  . LYS A 1 370 ? -2.660  4.241   -20.718 1.00 97.69 370 A 1 
ATOM 2882 C CG  . LYS A 1 370 ? -1.654  4.298   -21.873 1.00 87.68 370 A 1 
ATOM 2883 C CD  . LYS A 1 370 ? -2.147  5.220   -22.989 1.00 84.38 370 A 1 
ATOM 2884 C CE  . LYS A 1 370 ? -1.157  5.185   -24.155 1.00 75.58 370 A 1 
ATOM 2885 N NZ  . LYS A 1 370 ? -1.713  5.844   -25.366 1.00 66.91 370 A 1 
ATOM 2886 N N   . GLU A 1 371 ? -0.846  4.339   -18.051 1.00 98.42 371 A 1 
ATOM 2887 C CA  . GLU A 1 371 ? 0.385   4.581   -17.285 1.00 98.48 371 A 1 
ATOM 2888 C C   . GLU A 1 371 ? 0.810   3.341   -16.497 1.00 98.59 371 A 1 
ATOM 2889 O O   . GLU A 1 371 ? 1.986   2.988   -16.515 1.00 98.53 371 A 1 
ATOM 2890 C CB  . GLU A 1 371 ? 0.186   5.762   -16.330 1.00 98.41 371 A 1 
ATOM 2891 C CG  . GLU A 1 371 ? 0.160   7.107   -17.068 1.00 97.66 371 A 1 
ATOM 2892 C CD  . GLU A 1 371 ? -0.414  8.208   -16.174 1.00 97.20 371 A 1 
ATOM 2893 O OE1 . GLU A 1 371 ? 0.281   9.209   -15.925 1.00 92.52 371 A 1 
ATOM 2894 O OE2 . GLU A 1 371 ? -1.588  8.028   -15.770 1.00 93.60 371 A 1 
ATOM 2895 N N   . ALA A 1 372 ? -0.126  2.620   -15.885 1.00 98.71 372 A 1 
ATOM 2896 C CA  . ALA A 1 372 ? 0.182   1.373   -15.188 1.00 98.78 372 A 1 
ATOM 2897 C C   . ALA A 1 372 ? 0.748   0.295   -16.128 1.00 98.79 372 A 1 
ATOM 2898 O O   . ALA A 1 372 ? 1.698   -0.411  -15.777 1.00 98.73 372 A 1 
ATOM 2899 C CB  . ALA A 1 372 ? -1.086  0.895   -14.479 1.00 98.77 372 A 1 
ATOM 2900 N N   . CYS A 1 373 ? 0.207   0.181   -17.342 1.00 98.73 373 A 1 
ATOM 2901 C CA  . CYS A 1 373 ? 0.739   -0.696  -18.385 1.00 98.68 373 A 1 
ATOM 2902 C C   . CYS A 1 373 ? 2.158   -0.284  -18.810 1.00 98.58 373 A 1 
ATOM 2903 O O   . CYS A 1 373 ? 3.042   -1.137  -18.882 1.00 98.43 373 A 1 
ATOM 2904 C CB  . CYS A 1 373 ? -0.219  -0.688  -19.583 1.00 98.67 373 A 1 
ATOM 2905 S SG  . CYS A 1 373 ? -1.782  -1.509  -19.166 1.00 98.53 373 A 1 
ATOM 2906 N N   . ALA A 1 374 ? 2.387   1.010   -19.037 1.00 98.55 374 A 1 
ATOM 2907 C CA  . ALA A 1 374 ? 3.693   1.545   -19.418 1.00 98.46 374 A 1 
ATOM 2908 C C   . ALA A 1 374 ? 4.754   1.339   -18.322 1.00 98.43 374 A 1 
ATOM 2909 O O   . ALA A 1 374 ? 5.853   0.866   -18.616 1.00 98.26 374 A 1 
ATOM 2910 C CB  . ALA A 1 374 ? 3.528   3.025   -19.771 1.00 98.31 374 A 1 
ATOM 2911 N N   . ASP A 1 375 ? 4.412   1.622   -17.064 1.00 98.73 375 A 1 
ATOM 2912 C CA  . ASP A 1 375 ? 5.318   1.446   -15.925 1.00 98.76 375 A 1 
ATOM 2913 C C   . ASP A 1 375 ? 5.648   -0.040  -15.690 1.00 98.74 375 A 1 
ATOM 2914 O O   . ASP A 1 375 ? 6.809   -0.402  -15.480 1.00 98.60 375 A 1 
ATOM 2915 C CB  . ASP A 1 375 ? 4.708   2.106   -14.672 1.00 98.76 375 A 1 
ATOM 2916 C CG  . ASP A 1 375 ? 4.744   3.647   -14.676 1.00 98.54 375 A 1 
ATOM 2917 O OD1 . ASP A 1 375 ? 5.571   4.226   -15.413 1.00 97.40 375 A 1 
ATOM 2918 O OD2 . ASP A 1 375 ? 3.997   4.270   -13.880 1.00 97.33 375 A 1 
ATOM 2919 N N   . THR A 1 376 ? 4.655   -0.933  -15.822 1.00 98.69 376 A 1 
ATOM 2920 C CA  . THR A 1 376 ? 4.896   -2.391  -15.776 1.00 98.64 376 A 1 
ATOM 2921 C C   . THR A 1 376 ? 5.810   -2.845  -16.907 1.00 98.56 376 A 1 
ATOM 2922 O O   . THR A 1 376 ? 6.717   -3.645  -16.681 1.00 98.33 376 A 1 
ATOM 2923 C CB  . THR A 1 376 ? 3.595   -3.192  -15.877 1.00 98.55 376 A 1 
ATOM 2924 O OG1 . THR A 1 376 ? 2.746   -2.862  -14.817 1.00 97.66 376 A 1 
ATOM 2925 C CG2 . THR A 1 376 ? 3.828   -4.706  -15.795 1.00 97.70 376 A 1 
ATOM 2926 N N   . TRP A 1 377 ? 5.596   -2.346  -18.115 1.00 98.45 377 A 1 
ATOM 2927 C CA  . TRP A 1 377 ? 6.443   -2.672  -19.254 1.00 98.30 377 A 1 
ATOM 2928 C C   . TRP A 1 377 ? 7.871   -2.181  -19.056 1.00 98.25 377 A 1 
ATOM 2929 O O   . TRP A 1 377 ? 8.806   -2.940  -19.307 1.00 97.89 377 A 1 
ATOM 2930 C CB  . TRP A 1 377 ? 5.841   -2.097  -20.529 1.00 97.93 377 A 1 
ATOM 2931 C CG  . TRP A 1 377 ? 6.706   -2.275  -21.739 1.00 97.30 377 A 1 
ATOM 2932 C CD1 . TRP A 1 377 ? 7.075   -1.298  -22.590 1.00 95.60 377 A 1 
ATOM 2933 C CD2 . TRP A 1 377 ? 7.323   -3.502  -22.241 1.00 96.67 377 A 1 
ATOM 2934 N NE1 . TRP A 1 377 ? 7.847   -1.829  -23.597 1.00 94.35 377 A 1 
ATOM 2935 C CE2 . TRP A 1 377 ? 8.035   -3.185  -23.435 1.00 95.60 377 A 1 
ATOM 2936 C CE3 . TRP A 1 377 ? 7.348   -4.849  -21.819 1.00 94.46 377 A 1 
ATOM 2937 C CZ2 . TRP A 1 377 ? 8.721   -4.157  -24.179 1.00 93.63 377 A 1 
ATOM 2938 C CZ3 . TRP A 1 377 ? 8.040   -5.833  -22.553 1.00 92.34 377 A 1 
ATOM 2939 C CH2 . TRP A 1 377 ? 8.720   -5.485  -23.733 1.00 91.94 377 A 1 
ATOM 2940 N N   . ASN A 1 378 ? 8.052   -0.953  -18.562 1.00 98.39 378 A 1 
ATOM 2941 C CA  . ASN A 1 378 ? 9.368   -0.404  -18.252 1.00 98.30 378 A 1 
ATOM 2942 C C   . ASN A 1 378 ? 10.117  -1.277  -17.234 1.00 98.33 378 A 1 
ATOM 2943 O O   . ASN A 1 378 ? 11.280  -1.624  -17.451 1.00 97.97 378 A 1 
ATOM 2944 C CB  . ASN A 1 378 ? 9.192   1.035   -17.745 1.00 98.08 378 A 1 
ATOM 2945 C CG  . ASN A 1 378 ? 10.520  1.740   -17.560 1.00 95.02 378 A 1 
ATOM 2946 O OD1 . ASN A 1 378 ? 11.473  1.521   -18.300 1.00 88.15 378 A 1 
ATOM 2947 N ND2 . ASN A 1 378 ? 10.620  2.612   -16.595 1.00 88.02 378 A 1 
ATOM 2948 N N   . TRP A 1 379 ? 9.431   -1.704  -16.171 1.00 98.55 379 A 1 
ATOM 2949 C CA  . TRP A 1 379 ? 9.957   -2.675  -15.214 1.00 98.54 379 A 1 
ATOM 2950 C C   . TRP A 1 379 ? 10.340  -3.994  -15.884 1.00 98.45 379 A 1 
ATOM 2951 O O   . TRP A 1 379 ? 11.499  -4.403  -15.828 1.00 98.04 379 A 1 
ATOM 2952 C CB  . TRP A 1 379 ? 8.929   -2.904  -14.096 1.00 98.41 379 A 1 
ATOM 2953 C CG  . TRP A 1 379 ? 9.111   -4.185  -13.336 1.00 98.39 379 A 1 
ATOM 2954 C CD1 . TRP A 1 379 ? 8.278   -5.246  -13.363 1.00 97.74 379 A 1 
ATOM 2955 C CD2 . TRP A 1 379 ? 10.241  -4.592  -12.513 1.00 98.33 379 A 1 
ATOM 2956 N NE1 . TRP A 1 379 ? 8.810   -6.277  -12.609 1.00 97.67 379 A 1 
ATOM 2957 C CE2 . TRP A 1 379 ? 10.024  -5.929  -12.071 1.00 98.02 379 A 1 
ATOM 2958 C CE3 . TRP A 1 379 ? 11.434  -3.964  -12.101 1.00 97.75 379 A 1 
ATOM 2959 C CZ2 . TRP A 1 379 ? 10.951  -6.617  -11.269 1.00 97.41 379 A 1 
ATOM 2960 C CZ3 . TRP A 1 379 ? 12.368  -4.642  -11.292 1.00 96.77 379 A 1 
ATOM 2961 C CH2 . TRP A 1 379 ? 12.131  -5.963  -10.879 1.00 96.66 379 A 1 
ATOM 2962 N N   . GLN A 1 380 ? 9.398   -4.656  -16.559 1.00 98.35 380 A 1 
ATOM 2963 C CA  . GLN A 1 380 ? 9.609   -6.013  -17.069 1.00 98.19 380 A 1 
ATOM 2964 C C   . GLN A 1 380 ? 10.642  -6.065  -18.201 1.00 98.11 380 A 1 
ATOM 2965 O O   . GLN A 1 380 ? 11.432  -7.003  -18.264 1.00 97.78 380 A 1 
ATOM 2966 C CB  . GLN A 1 380 ? 8.264   -6.593  -17.518 1.00 97.79 380 A 1 
ATOM 2967 C CG  . GLN A 1 380 ? 8.350   -8.088  -17.867 1.00 95.63 380 A 1 
ATOM 2968 C CD  . GLN A 1 380 ? 8.590   -8.964  -16.645 1.00 95.44 380 A 1 
ATOM 2969 O OE1 . GLN A 1 380 ? 7.686   -9.222  -15.871 1.00 88.82 380 A 1 
ATOM 2970 N NE2 . GLN A 1 380 ? 9.787   -9.451  -16.431 1.00 86.95 380 A 1 
ATOM 2971 N N   . LYS A 1 381 ? 10.673  -5.046  -19.064 1.00 98.02 381 A 1 
ATOM 2972 C CA  . LYS A 1 381 ? 11.669  -4.920  -20.136 1.00 97.78 381 A 1 
ATOM 2973 C C   . LYS A 1 381 ? 13.080  -4.730  -19.583 1.00 97.79 381 A 1 
ATOM 2974 O O   . LYS A 1 381 ? 14.029  -5.269  -20.141 1.00 97.25 381 A 1 
ATOM 2975 C CB  . LYS A 1 381 ? 11.261  -3.750  -21.039 1.00 97.06 381 A 1 
ATOM 2976 C CG  . LYS A 1 381 ? 12.223  -3.549  -22.219 1.00 93.18 381 A 1 
ATOM 2977 C CD  . LYS A 1 381 ? 11.773  -2.354  -23.059 1.00 91.57 381 A 1 
ATOM 2978 C CE  . LYS A 1 381 ? 12.763  -2.116  -24.199 1.00 82.95 381 A 1 
ATOM 2979 N NZ  . LYS A 1 381 ? 12.386  -0.921  -24.986 1.00 76.04 381 A 1 
ATOM 2980 N N   . SER A 1 382 ? 13.207  -3.963  -18.498 1.00 97.92 382 A 1 
ATOM 2981 C CA  . SER A 1 382 ? 14.496  -3.714  -17.840 1.00 97.80 382 A 1 
ATOM 2982 C C   . SER A 1 382 ? 14.945  -4.886  -16.965 1.00 97.81 382 A 1 
ATOM 2983 O O   . SER A 1 382 ? 16.121  -4.977  -16.629 1.00 97.16 382 A 1 
ATOM 2984 C CB  . SER A 1 382 ? 14.419  -2.438  -16.994 1.00 97.69 382 A 1 
ATOM 2985 O OG  . SER A 1 382 ? 14.004  -1.345  -17.789 1.00 95.37 382 A 1 
ATOM 2986 N N   . ASN A 1 383 ? 14.030  -5.769  -16.600 1.00 97.87 383 A 1 
ATOM 2987 C CA  . ASN A 1 383 ? 14.262  -6.924  -15.732 1.00 97.74 383 A 1 
ATOM 2988 C C   . ASN A 1 383 ? 13.521  -8.153  -16.301 1.00 97.63 383 A 1 
ATOM 2989 O O   . ASN A 1 383 ? 12.556  -8.627  -15.696 1.00 96.85 383 A 1 
ATOM 2990 C CB  . ASN A 1 383 ? 13.823  -6.591  -14.291 1.00 97.68 383 A 1 
ATOM 2991 C CG  . ASN A 1 383 ? 14.379  -5.285  -13.745 1.00 97.45 383 A 1 
ATOM 2992 O OD1 . ASN A 1 383 ? 15.398  -5.225  -13.078 1.00 92.89 383 A 1 
ATOM 2993 N ND2 . ASN A 1 383 ? 13.699  -4.190  -13.994 1.00 93.48 383 A 1 
ATOM 2994 N N   . PRO A 1 384 ? 13.920  -8.683  -17.467 1.00 97.28 384 A 1 
ATOM 2995 C CA  . PRO A 1 384 ? 13.174  -9.749  -18.150 1.00 96.82 384 A 1 
ATOM 2996 C C   . PRO A 1 384 ? 13.068  -11.031 -17.316 1.00 96.51 384 A 1 
ATOM 2997 O O   . PRO A 1 384 ? 12.072  -11.752 -17.417 1.00 95.28 384 A 1 
ATOM 2998 C CB  . PRO A 1 384 ? 13.914  -9.971  -19.474 1.00 96.29 384 A 1 
ATOM 2999 C CG  . PRO A 1 384 ? 15.325  -9.453  -19.199 1.00 94.97 384 A 1 
ATOM 3000 C CD  . PRO A 1 384 ? 15.087  -8.294  -18.243 1.00 96.81 384 A 1 
ATOM 3001 N N   . ASN A 1 385 ? 14.039  -11.270 -16.430 1.00 96.49 385 A 1 
ATOM 3002 C CA  . ASN A 1 385 ? 14.067  -12.390 -15.482 1.00 96.13 385 A 1 
ATOM 3003 C C   . ASN A 1 385 ? 13.673  -11.983 -14.049 1.00 96.26 385 A 1 
ATOM 3004 O O   . ASN A 1 385 ? 13.918  -12.746 -13.118 1.00 94.31 385 A 1 
ATOM 3005 C CB  . ASN A 1 385 ? 15.449  -13.055 -15.553 1.00 95.40 385 A 1 
ATOM 3006 C CG  . ASN A 1 385 ? 15.758  -13.589 -16.936 1.00 94.11 385 A 1 
ATOM 3007 O OD1 . ASN A 1 385 ? 14.928  -14.191 -17.605 1.00 87.67 385 A 1 
ATOM 3008 N ND2 . ASN A 1 385 ? 16.958  -13.376 -17.417 1.00 86.96 385 A 1 
ATOM 3009 N N   . GLY A 1 386 ? 13.061  -10.808 -13.861 1.00 96.68 386 A 1 
ATOM 3010 C CA  . GLY A 1 386 ? 12.729  -10.270 -12.547 1.00 96.91 386 A 1 
ATOM 3011 C C   . GLY A 1 386 ? 13.958  -9.708  -11.825 1.00 97.37 386 A 1 
ATOM 3012 O O   . GLY A 1 386 ? 14.871  -9.170  -12.450 1.00 96.73 386 A 1 
ATOM 3013 N N   . TYR A 1 387 ? 13.981  -9.820  -10.506 1.00 97.53 387 A 1 
ATOM 3014 C CA  . TYR A 1 387 ? 15.093  -9.315  -9.687  1.00 97.23 387 A 1 
ATOM 3015 C C   . TYR A 1 387 ? 16.387  -10.135 -9.793  1.00 95.92 387 A 1 
ATOM 3016 O O   . TYR A 1 387 ? 17.431  -9.644  -9.364  1.00 90.94 387 A 1 
ATOM 3017 C CB  . TYR A 1 387 ? 14.651  -9.233  -8.225  1.00 97.40 387 A 1 
ATOM 3018 C CG  . TYR A 1 387 ? 13.666  -8.119  -7.930  1.00 98.05 387 A 1 
ATOM 3019 C CD1 . TYR A 1 387 ? 14.100  -6.778  -7.964  1.00 97.72 387 A 1 
ATOM 3020 C CD2 . TYR A 1 387 ? 12.331  -8.415  -7.605  1.00 97.83 387 A 1 
ATOM 3021 C CE1 . TYR A 1 387 ? 13.201  -5.739  -7.670  1.00 97.70 387 A 1 
ATOM 3022 C CE2 . TYR A 1 387 ? 11.427  -7.377  -7.308  1.00 97.74 387 A 1 
ATOM 3023 C CZ  . TYR A 1 387 ? 11.862  -6.038  -7.339  1.00 98.04 387 A 1 
ATOM 3024 O OH  . TYR A 1 387 ? 10.993  -5.035  -7.047  1.00 97.66 387 A 1 
ATOM 3025 N N   . ASP A 1 388 ? 16.330  -11.345 -10.328 1.00 94.05 388 A 1 
ATOM 3026 C CA  . ASP A 1 388 ? 17.479  -12.258 -10.437 1.00 90.95 388 A 1 
ATOM 3027 C C   . ASP A 1 388 ? 18.270  -12.086 -11.760 1.00 87.41 388 A 1 
ATOM 3028 O O   . ASP A 1 388 ? 19.195  -12.861 -12.021 1.00 76.02 388 A 1 
ATOM 3029 C CB  . ASP A 1 388 ? 16.992  -13.718 -10.259 1.00 87.19 388 A 1 
ATOM 3030 C CG  . ASP A 1 388 ? 16.337  -14.048 -8.903  1.00 84.43 388 A 1 
ATOM 3031 O OD1 . ASP A 1 388 ? 16.747  -13.529 -7.838  1.00 78.67 388 A 1 
ATOM 3032 O OD2 . ASP A 1 388 ? 15.390  -14.871 -8.871  1.00 80.33 388 A 1 
ATOM 3033 N N   . GLY A 1 389 ? 17.882  -11.130 -12.589 1.00 89.07 389 A 1 
ATOM 3034 C CA  . GLY A 1 389 ? 18.419  -10.912 -13.937 1.00 83.75 389 A 1 
ATOM 3035 C C   . GLY A 1 389 ? 19.163  -9.618  -14.178 1.00 76.82 389 A 1 
ATOM 3036 O O   . GLY A 1 389 ? 19.050  -8.687  -13.353 1.00 66.39 389 A 1 
ATOM 3037 O OXT . GLY A 1 389 ? 19.809  -9.586  -15.256 1.00 75.54 389 A 1 
#
