# 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_if09674
#
_entry.id if09674
#
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 GLU 2   
1 n LYS 3   
1 n VAL 4   
1 n ALA 5   
1 n GLY 6   
1 n ASN 7   
1 n PRO 8   
1 n LEU 9   
1 n PHE 10  
1 n PRO 11  
1 n LEU 12  
1 n ASN 13  
1 n PRO 14  
1 n GLY 15  
1 n LYS 16  
1 n LEU 17  
1 n SER 18  
1 n GLN 19  
1 n LYS 20  
1 n LEU 21  
1 n LYS 22  
1 n PHE 23  
1 n TRP 24  
1 n GLU 25  
1 n SER 26  
1 n LEU 27  
1 n GLY 28  
1 n TYR 29  
1 n ASN 30  
1 n ASN 31  
1 n GLY 32  
1 n GLY 33  
1 n ASN 34  
1 n LYS 35  
1 n MET 36  
1 n VAL 37  
1 n LYS 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n ALA 42  
1 n GLY 43  
1 n TYR 44  
1 n GLY 45  
1 n VAL 46  
1 n ILE 47  
1 n GLY 48  
1 n GLN 49  
1 n ARG 50  
1 n LEU 51  
1 n ALA 52  
1 n ASP 53  
1 n GLY 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n GLN 58  
1 n LYS 59  
1 n ASP 60  
1 n MET 61  
1 n GLU 62  
1 n LEU 63  
1 n VAL 64  
1 n GLY 65  
1 n ILE 66  
1 n ALA 67  
1 n ASP 68  
1 n LEU 69  
1 n ALA 70  
1 n PRO 71  
1 n THR 72  
1 n LEU 73  
1 n SER 74  
1 n ILE 75  
1 n ARG 76  
1 n ALA 77  
1 n LEU 78  
1 n ARG 79  
1 n GLU 80  
1 n LYS 81  
1 n GLY 82  
1 n MET 83  
1 n PRO 84  
1 n TYR 85  
1 n ASP 86  
1 n LEU 87  
1 n TYR 88  
1 n LEU 89  
1 n VAL 90  
1 n GLU 91  
1 n GLY 92  
1 n ALA 93  
1 n ASP 94  
1 n LYS 95  
1 n SER 96  
1 n LYS 97  
1 n PHE 98  
1 n ASP 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n PRO 104 
1 n TYR 105 
1 n LYS 106 
1 n GLY 107 
1 n GLY 108 
1 n PHE 109 
1 n ASP 110 
1 n ASP 111 
1 n LEU 112 
1 n ILE 113 
1 n LYS 114 
1 n LYS 115 
1 n VAL 116 
1 n ASP 117 
1 n ILE 118 
1 n MET 119 
1 n LEU 120 
1 n ASP 121 
1 n SER 122 
1 n SER 123 
1 n PRO 124 
1 n GLY 125 
1 n GLY 126 
1 n VAL 127 
1 n GLY 128 
1 n VAL 129 
1 n ARG 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n LEU 134 
1 n TYR 135 
1 n GLU 136 
1 n LYS 137 
1 n ALA 138 
1 n GLY 139 
1 n ILE 140 
1 n LYS 141 
1 n ALA 142 
1 n ILE 143 
1 n PHE 144 
1 n GLN 145 
1 n GLY 146 
1 n GLY 147 
1 n GLU 148 
1 n LYS 149 
1 n ASN 150 
1 n SER 151 
1 n VAL 152 
1 n ALA 153 
1 n ASP 154 
1 n VAL 155 
1 n PHE 156 
1 n PHE 157 
1 n HIS 158 
1 n GLY 159 
1 n TYR 160 
1 n ALA 161 
1 n ASN 162 
1 n TYR 163 
1 n GLU 164 
1 n LYS 165 
1 n GLY 166 
1 n LEU 167 
1 n GLY 168 
1 n ALA 169 
1 n ASN 170 
1 n TYR 171 
1 n LEU 172 
1 n LYS 173 
1 n LEU 174 
1 n THR 175 
1 n SER 176 
1 n CYS 177 
1 n ASN 178 
1 n THR 179 
1 n THR 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n ARG 184 
1 n SER 185 
1 n VAL 186 
1 n ASP 187 
1 n CYS 188 
1 n LEU 189 
1 n ASP 190 
1 n ARG 191 
1 n LYS 192 
1 n TYR 193 
1 n GLY 194 
1 n VAL 195 
1 n ASP 196 
1 n ARG 197 
1 n VAL 198 
1 n ALA 199 
1 n ILE 200 
1 n THR 201 
1 n ILE 202 
1 n ILE 203 
1 n ARG 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n ASP 208 
1 n PRO 209 
1 n GLY 210 
1 n ASP 211 
1 n TYR 212 
1 n HIS 213 
1 n ARG 214 
1 n GLY 215 
1 n LEU 216 
1 n THR 217 
1 n ASN 218 
1 n ALA 219 
1 n LEU 220 
1 n GLN 221 
1 n MET 222 
1 n ASP 223 
1 n LYS 224 
1 n ALA 225 
1 n PRO 226 
1 n SER 227 
1 n HIS 228 
1 n GLN 229 
1 n ALA 230 
1 n VAL 231 
1 n ASP 232 
1 n LEU 233 
1 n MET 234 
1 n THR 235 
1 n ILE 236 
1 n MET 237 
1 n PRO 238 
1 n HIS 239 
1 n ILE 240 
1 n GLU 241 
1 n ALA 242 
1 n THR 243 
1 n GLY 244 
1 n ILE 245 
1 n LEU 246 
1 n VAL 247 
1 n HIS 248 
1 n THR 249 
1 n PRO 250 
1 n VAL 251 
1 n THR 252 
1 n HIS 253 
1 n GLY 254 
1 n HIS 255 
1 n ILE 256 
1 n ILE 257 
1 n THR 258 
1 n VAL 259 
1 n VAL 260 
1 n ALA 261 
1 n HIS 262 
1 n ALA 263 
1 n LYS 264 
1 n SER 265 
1 n GLY 266 
1 n GLY 267 
1 n ILE 268 
1 n THR 269 
1 n LYS 270 
1 n GLU 271 
1 n MET 272 
1 n ALA 273 
1 n LEU 274 
1 n GLU 275 
1 n ALA 276 
1 n PHE 277 
1 n LYS 278 
1 n THR 279 
1 n HIS 280 
1 n ASP 281 
1 n ARG 282 
1 n ILE 283 
1 n ARG 284 
1 n VAL 285 
1 n VAL 286 
1 n ASN 287 
1 n THR 288 
1 n ASP 289 
1 n ASP 290 
1 n GLY 291 
1 n PHE 292 
1 n LEU 293 
1 n GLY 294 
1 n ASN 295 
1 n ALA 296 
1 n SER 297 
1 n PHE 298 
1 n PHE 299 
1 n ARG 300 
1 n TYR 301 
1 n ALA 302 
1 n ARG 303 
1 n ASP 304 
1 n LEU 305 
1 n GLY 306 
1 n ASN 307 
1 n PRO 308 
1 n ARG 309 
1 n GLY 310 
1 n ASP 311 
1 n MET 312 
1 n TYR 313 
1 n GLU 314 
1 n ILE 315 
1 n GLY 316 
1 n LEU 317 
1 n TRP 318 
1 n GLU 319 
1 n ASP 320 
1 n SER 321 
1 n ILE 322 
1 n VAL 323 
1 n GLU 324 
1 n SER 325 
1 n GLY 326 
1 n ASP 327 
1 n ASN 328 
1 n ILE 329 
1 n MET 330 
1 n TYR 331 
1 n ALA 332 
1 n ILE 333 
1 n ASN 334 
1 n ILE 335 
1 n PRO 336 
1 n GLN 337 
1 n GLU 338 
1 n SER 339 
1 n VAL 340 
1 n THR 341 
1 n ILE 342 
1 n PRO 343 
1 n GLU 344 
1 n THR 345 
1 n VAL 346 
1 n ASP 347 
1 n GLY 348 
1 n ILE 349 
1 n ARG 350 
1 n ALA 351 
1 n ALA 352 
1 n LEU 353 
1 n LYS 354 
1 n MET 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n SER 359 
1 n ASP 360 
1 n ALA 361 
1 n GLY 362 
1 n THR 363 
1 n ALA 364 
1 n GLU 365 
1 n THR 366 
1 n ASN 367 
1 n ARG 368 
1 n TYR 369 
1 n LEU 370 
1 n GLY 371 
1 n LEU 372 
1 n GLY 373 
1 n LYS 374 
1 n TRP 375 
1 n LYS 376 
1 n LYS 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:46:34)"
_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 87.05
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LYS . 377 A 377 
#
_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   ? 5.306   -52.859 7.914   1.00 18.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.452   -53.076 6.462   1.00 26.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.264   -52.357 5.833   1.00 27.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.159   -52.639 6.272   1.00 26.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.402   -54.583 6.141   1.00 25.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.601   -55.375 6.696   1.00 23.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.425   -57.156 6.427   1.00 22.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.902   -57.785 7.262   1.00 19.59 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 4.360   -51.329 4.985   1.00 20.19 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 5.440   -50.759 4.171   1.00 24.70 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 5.187   -49.253 3.977   1.00 24.25 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 4.050   -48.783 4.084   1.00 23.79 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.455   -51.466 2.806   1.00 24.60 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 6.662   -52.394 2.659   1.00 22.25 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 6.586   -53.286 1.426   1.00 20.64 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 7.670   -53.593 0.884   1.00 19.06 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 5.458   -53.689 1.088   1.00 21.72 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 6.253   -48.497 3.736   1.00 20.20 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 6.273   -47.081 3.300   1.00 25.03 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 5.918   -46.986 1.811   1.00 24.49 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 6.168   -47.956 1.118   1.00 23.14 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 7.713   -46.547 3.458   1.00 24.04 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 8.199   -46.305 4.894   1.00 21.77 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 9.686   -45.914 4.873   1.00 20.24 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 10.170  -45.495 6.266   1.00 17.88 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 11.623  -45.193 6.273   1.00 15.80 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 5.503   -45.787 1.344   1.00 22.21 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 5.764   -45.105 0.031   1.00 26.49 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 4.708   -43.977 -0.107  1.00 26.46 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 3.551   -44.216 0.210   1.00 24.90 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 5.683   -46.072 -1.190  1.00 24.27 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 5.621   -45.344 -2.539  1.00 20.58 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 6.911   -46.986 -1.355  1.00 22.18 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 4.963   -42.727 -0.521  1.00 25.41 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 6.148   -41.912 -0.812  1.00 30.20 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 5.765   -40.426 -0.631  1.00 31.36 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 4.607   -40.046 -0.800  1.00 29.89 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 6.605   -42.136 -2.262  1.00 28.03 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 6.755   -39.588 -0.269  1.00 25.08 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 6.584   -38.159 -0.020  1.00 28.84 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 6.607   -37.292 -1.279  1.00 30.10 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 7.206   -37.643 -2.293  1.00 28.02 6   A 1 
ATOM 43   N N   . ASN A 1 7   ? 5.994   -36.125 -1.149  1.00 23.52 7   A 1 
ATOM 44   C CA  . ASN A 1 7   ? 6.025   -35.007 -2.093  1.00 27.76 7   A 1 
ATOM 45   C C   . ASN A 1 7   ? 7.359   -34.235 -1.920  1.00 28.02 7   A 1 
ATOM 46   O O   . ASN A 1 7   ? 7.707   -33.932 -0.776  1.00 26.42 7   A 1 
ATOM 47   C CB  . ASN A 1 7   ? 4.783   -34.142 -1.767  1.00 25.79 7   A 1 
ATOM 48   C CG  . ASN A 1 7   ? 4.232   -33.351 -2.934  1.00 21.82 7   A 1 
ATOM 49   O OD1 . ASN A 1 7   ? 4.634   -33.500 -4.063  1.00 19.60 7   A 1 
ATOM 50   N ND2 . ASN A 1 7   ? 3.256   -32.511 -2.697  1.00 20.97 7   A 1 
ATOM 51   N N   . PRO A 1 8   ? 8.144   -33.918 -2.966  1.00 27.19 8   A 1 
ATOM 52   C CA  . PRO A 1 8   ? 9.428   -33.247 -2.798  1.00 30.72 8   A 1 
ATOM 53   C C   . PRO A 1 8   ? 9.236   -31.729 -2.664  1.00 32.13 8   A 1 
ATOM 54   O O   . PRO A 1 8   ? 9.126   -31.007 -3.647  1.00 30.63 8   A 1 
ATOM 55   C CB  . PRO A 1 8   ? 10.258  -33.664 -4.016  1.00 27.76 8   A 1 
ATOM 56   C CG  . PRO A 1 8   ? 9.208   -33.838 -5.109  1.00 27.57 8   A 1 
ATOM 57   C CD  . PRO A 1 8   ? 7.943   -34.266 -4.362  1.00 30.74 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 9.243   -31.244 -1.426  1.00 29.07 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 9.595   -29.856 -1.142  1.00 32.33 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 11.081  -29.671 -1.475  1.00 32.98 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 11.935  -30.347 -0.899  1.00 31.74 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 9.301   -29.537 0.339   1.00 30.44 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 7.825   -29.212 0.619   1.00 28.22 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 7.509   -29.402 2.102   1.00 26.03 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 7.495   -27.762 0.247   1.00 29.03 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 11.396  -28.766 -2.406  1.00 30.01 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 12.768  -28.376 -2.729  1.00 33.91 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 13.508  -27.930 -1.455  1.00 33.51 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 13.079  -26.960 -0.825  1.00 31.70 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 12.752  -27.227 -3.753  1.00 32.40 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 12.480  -27.649 -5.181  1.00 30.60 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 13.556  -27.964 -6.031  1.00 27.32 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 11.163  -27.719 -5.668  1.00 28.32 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 13.317  -28.338 -7.366  1.00 25.85 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 10.924  -28.102 -7.001  1.00 26.77 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 12.002  -28.408 -7.850  1.00 28.94 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 14.631  -28.562 -1.068  1.00 34.70 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 15.444  -28.046 0.018   1.00 38.39 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 16.168  -26.788 -0.474  1.00 39.55 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 17.000  -26.841 -1.382  1.00 38.26 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 16.382  -29.193 0.410   1.00 35.33 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 16.526  -29.998 -0.879  1.00 34.99 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 15.213  -29.768 -1.627  1.00 39.59 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 15.878  -25.640 0.141   1.00 40.76 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 16.737  -24.462 0.040   1.00 45.98 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 18.124  -24.855 0.560   1.00 46.63 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 18.301  -25.120 1.746   1.00 43.95 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 16.128  -23.298 0.847   1.00 43.71 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 14.986  -22.563 0.123   1.00 41.47 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 14.174  -21.738 1.122   1.00 38.26 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 15.527  -21.611 -0.949  1.00 40.50 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? 19.107  -24.925 -0.339  1.00 42.74 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? 20.483  -25.277 -0.003  1.00 50.72 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? 21.070  -24.200 0.941   1.00 50.67 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? 21.246  -23.060 0.493   1.00 48.57 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? 21.275  -25.446 -1.319  1.00 47.63 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? 22.713  -25.892 -1.108  1.00 42.45 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? 23.276  -25.808 -0.033  1.00 38.82 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? 23.368  -26.364 -2.138  1.00 38.59 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 21.417  -24.524 2.203   1.00 43.32 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 21.915  -23.557 3.187   1.00 48.81 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 23.170  -22.808 2.721   1.00 51.70 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 23.372  -21.648 3.076   1.00 49.13 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 22.199  -24.376 4.457   1.00 45.96 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 21.296  -25.598 4.321   1.00 46.91 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 21.262  -25.835 2.815   1.00 53.29 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? 23.995  -23.438 1.871   1.00 52.24 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? 25.189  -22.826 1.285   1.00 57.46 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? 24.882  -21.675 0.320   1.00 59.55 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? 25.593  -20.670 0.323   1.00 56.35 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? 23.802  -21.764 -0.461  1.00 48.42 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? 23.371  -20.680 -1.370  1.00 55.07 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? 22.803  -19.483 -0.601  1.00 55.57 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? 23.065  -18.348 -0.982  1.00 53.74 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? 22.352  -21.189 -2.404  1.00 54.75 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? 23.005  -21.997 -3.537  1.00 52.26 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? 21.988  -22.303 -4.653  1.00 48.16 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? 22.664  -23.018 -5.830  1.00 44.10 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? 21.721  -23.241 -6.963  1.00 38.63 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 22.089  -19.728 0.493   1.00 49.10 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 21.577  -18.664 1.360   1.00 51.23 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? 22.727  -17.905 2.043   1.00 52.55 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? 22.758  -16.680 2.010   1.00 52.13 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? 20.593  -19.275 2.376   1.00 51.64 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? 19.786  -18.229 3.169   1.00 49.62 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? 18.789  -17.482 2.282   1.00 44.50 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? 19.001  -18.928 4.280   1.00 49.61 17  A 1 
ATOM 128  N N   . SER A 1 18  ? 23.732  -18.630 2.568   1.00 54.52 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? 24.940  -18.044 3.170   1.00 57.12 18  A 1 
ATOM 130  C C   . SER A 1 18  ? 25.757  -17.212 2.171   1.00 59.10 18  A 1 
ATOM 131  O O   . SER A 1 18  ? 26.211  -16.120 2.510   1.00 57.21 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? 25.800  -19.162 3.766   1.00 54.07 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? 27.000  -18.647 4.317   1.00 49.03 18  A 1 
ATOM 134  N N   . GLN A 1 19  ? 25.921  -17.672 0.923   1.00 52.71 19  A 1 
ATOM 135  C CA  . GLN A 1 19  ? 26.612  -16.905 -0.122  1.00 56.46 19  A 1 
ATOM 136  C C   . GLN A 1 19  ? 25.837  -15.643 -0.524  1.00 58.39 19  A 1 
ATOM 137  O O   . GLN A 1 19  ? 26.451  -14.593 -0.697  1.00 59.42 19  A 1 
ATOM 138  C CB  . GLN A 1 19  ? 26.861  -17.781 -1.356  1.00 58.25 19  A 1 
ATOM 139  C CG  . GLN A 1 19  ? 28.051  -18.731 -1.154  1.00 56.32 19  A 1 
ATOM 140  C CD  . GLN A 1 19  ? 28.312  -19.612 -2.378  1.00 50.52 19  A 1 
ATOM 141  O OE1 . GLN A 1 19  ? 27.525  -19.711 -3.310  1.00 48.05 19  A 1 
ATOM 142  N NE2 . GLN A 1 19  ? 29.424  -20.307 -2.419  1.00 46.65 19  A 1 
ATOM 143  N N   . LYS A 1 20  ? 24.514  -15.720 -0.632  1.00 56.88 20  A 1 
ATOM 144  C CA  . LYS A 1 20  ? 23.657  -14.565 -0.938  1.00 59.48 20  A 1 
ATOM 145  C C   . LYS A 1 20  ? 23.736  -13.519 0.188   1.00 59.31 20  A 1 
ATOM 146  O O   . LYS A 1 20  ? 23.928  -12.351 -0.100  1.00 60.24 20  A 1 
ATOM 147  C CB  . LYS A 1 20  ? 22.216  -15.035 -1.242  1.00 59.46 20  A 1 
ATOM 148  C CG  . LYS A 1 20  ? 21.404  -13.991 -2.039  1.00 56.47 20  A 1 
ATOM 149  C CD  . LYS A 1 20  ? 19.949  -14.422 -2.347  1.00 54.17 20  A 1 
ATOM 150  C CE  . LYS A 1 20  ? 19.239  -13.316 -3.154  1.00 49.16 20  A 1 
ATOM 151  N NZ  . LYS A 1 20  ? 17.747  -13.429 -3.235  1.00 44.90 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 23.708  -13.945 1.449   1.00 54.92 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 23.863  -13.060 2.613   1.00 56.05 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 25.237  -12.365 2.641   1.00 56.95 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 25.287  -11.144 2.756   1.00 57.11 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 23.616  -13.864 3.903   1.00 55.35 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 22.134  -14.218 4.139   1.00 53.07 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 22.016  -15.267 5.248   1.00 49.55 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 21.312  -12.994 4.548   1.00 52.72 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? 26.342  -13.113 2.431   1.00 57.92 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? 27.702  -12.533 2.360   1.00 60.19 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? 27.881  -11.557 1.193   1.00 60.36 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? 28.596  -10.565 1.319   1.00 60.95 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? 28.742  -13.654 2.254   1.00 60.00 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? 28.911  -14.391 3.584   1.00 58.98 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? 29.953  -15.501 3.442   1.00 55.13 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? 30.109  -16.207 4.792   1.00 50.19 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? 31.199  -17.207 4.754   1.00 43.73 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? 27.245  -11.826 0.053   1.00 63.03 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? 27.231  -10.909 -1.085  1.00 60.71 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? 26.548  -9.584  -0.718  1.00 60.77 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? 27.118  -8.523  -0.950  1.00 59.05 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? 26.558  -11.600 -2.278  1.00 59.26 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? 26.387  -10.699 -3.482  1.00 59.09 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? 25.131  -10.131 -3.766  1.00 55.84 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? 27.485  -10.418 -4.314  1.00 57.44 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? 24.974  -9.295  -4.882  1.00 54.46 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? 27.329  -9.579  -5.429  1.00 54.48 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? 26.073  -9.019  -5.714  1.00 57.76 23  A 1 
ATOM 180  N N   . TRP A 1 24  ? 25.400  -9.629  -0.064  1.00 62.53 24  A 1 
ATOM 181  C CA  . TRP A 1 24  ? 24.698  -8.423  0.388   1.00 58.95 24  A 1 
ATOM 182  C C   . TRP A 1 24  ? 25.461  -7.659  1.482   1.00 56.05 24  A 1 
ATOM 183  O O   . TRP A 1 24  ? 25.563  -6.436  1.399   1.00 55.61 24  A 1 
ATOM 184  C CB  . TRP A 1 24  ? 23.283  -8.798  0.827   1.00 60.22 24  A 1 
ATOM 185  C CG  . TRP A 1 24  ? 22.388  -9.259  -0.291  1.00 62.59 24  A 1 
ATOM 186  C CD1 . TRP A 1 24  ? 21.801  -10.473 -0.380  1.00 57.82 24  A 1 
ATOM 187  C CD2 . TRP A 1 24  ? 21.965  -8.524  -1.483  1.00 63.47 24  A 1 
ATOM 188  N NE1 . TRP A 1 24  ? 21.045  -10.540 -1.537  1.00 54.36 24  A 1 
ATOM 189  C CE2 . TRP A 1 24  ? 21.102  -9.367  -2.246  1.00 57.98 24  A 1 
ATOM 190  C CE3 . TRP A 1 24  ? 22.203  -7.229  -1.982  1.00 57.41 24  A 1 
ATOM 191  C CZ2 . TRP A 1 24  ? 20.498  -8.936  -3.440  1.00 61.51 24  A 1 
ATOM 192  C CZ3 . TRP A 1 24  ? 21.607  -6.789  -3.184  1.00 56.87 24  A 1 
ATOM 193  C CH2 . TRP A 1 24  ? 20.749  -7.633  -3.905  1.00 58.03 24  A 1 
ATOM 194  N N   . GLU A 1 25  ? 26.098  -8.347  2.426   1.00 53.52 25  A 1 
ATOM 195  C CA  . GLU A 1 25  ? 27.003  -7.733  3.414   1.00 55.02 25  A 1 
ATOM 196  C C   . GLU A 1 25  ? 28.159  -6.976  2.736   1.00 53.32 25  A 1 
ATOM 197  O O   . GLU A 1 25  ? 28.475  -5.851  3.122   1.00 53.16 25  A 1 
ATOM 198  C CB  . GLU A 1 25  ? 27.570  -8.816  4.349   1.00 55.57 25  A 1 
ATOM 199  C CG  . GLU A 1 25  ? 26.543  -9.324  5.371   1.00 52.10 25  A 1 
ATOM 200  C CD  . GLU A 1 25  ? 27.038  -10.523 6.206   1.00 48.21 25  A 1 
ATOM 201  O OE1 . GLU A 1 25  ? 26.304  -10.910 7.145   1.00 45.68 25  A 1 
ATOM 202  O OE2 . GLU A 1 25  ? 28.115  -11.085 5.888   1.00 49.17 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 28.741  -7.533  1.661   1.00 61.36 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 29.800  -6.871  0.885   1.00 61.02 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 29.340  -5.602  0.146   1.00 59.14 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 30.158  -4.740  -0.165  1.00 57.44 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 30.446  -7.865  -0.089  1.00 61.39 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 29.674  -8.097  -1.252  1.00 58.24 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? 28.037  -5.464  -0.098  1.00 62.84 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? 27.402  -4.291  -0.710  1.00 61.68 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? 26.915  -3.254  0.324   1.00 61.10 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? 26.252  -2.281  -0.036  1.00 57.38 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? 26.274  -4.768  -1.642  1.00 60.90 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? 26.736  -5.582  -2.868  1.00 59.65 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? 25.501  -6.083  -3.617  1.00 57.53 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? 27.576  -4.754  -3.844  1.00 58.80 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? 27.239  -3.439  1.606   1.00 56.14 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? 26.878  -2.512  2.685   1.00 56.47 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? 25.516  -2.773  3.339   1.00 56.42 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? 25.075  -1.965  4.159   1.00 53.12 28  A 1 
ATOM 221  N N   . TYR A 1 29  ? 24.879  -3.894  3.041   1.00 58.40 29  A 1 
ATOM 222  C CA  . TYR A 1 29  ? 23.716  -4.378  3.781   1.00 57.88 29  A 1 
ATOM 223  C C   . TYR A 1 29  ? 24.192  -5.119  5.042   1.00 55.84 29  A 1 
ATOM 224  O O   . TYR A 1 29  ? 24.424  -6.324  5.031   1.00 51.96 29  A 1 
ATOM 225  C CB  . TYR A 1 29  ? 22.826  -5.250  2.882   1.00 56.14 29  A 1 
ATOM 226  C CG  . TYR A 1 29  ? 22.203  -4.511  1.711   1.00 56.06 29  A 1 
ATOM 227  C CD1 . TYR A 1 29  ? 20.966  -3.857  1.862   1.00 52.92 29  A 1 
ATOM 228  C CD2 . TYR A 1 29  ? 22.869  -4.471  0.469   1.00 53.01 29  A 1 
ATOM 229  C CE1 . TYR A 1 29  ? 20.392  -3.168  0.772   1.00 49.01 29  A 1 
ATOM 230  C CE2 . TYR A 1 29  ? 22.301  -3.779  -0.621  1.00 50.24 29  A 1 
ATOM 231  C CZ  . TYR A 1 29  ? 21.062  -3.130  -0.469  1.00 54.68 29  A 1 
ATOM 232  O OH  . TYR A 1 29  ? 20.517  -2.464  -1.522  1.00 53.48 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? 24.391  -4.384  6.130   1.00 44.73 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? 24.877  -4.948  7.392   1.00 45.73 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? 23.786  -5.777  8.094   1.00 45.47 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? 22.844  -5.220  8.657   1.00 42.36 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? 25.406  -3.818  8.305   1.00 41.48 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? 26.854  -3.444  8.049   1.00 37.75 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? 27.642  -4.201  7.522   1.00 35.19 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? 27.274  -2.278  8.467   1.00 33.49 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? 23.996  -7.083  8.168   1.00 44.41 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? 23.253  -7.999  9.055   1.00 44.88 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? 23.779  -7.979  10.511  1.00 44.68 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? 23.540  -8.897  11.290  1.00 41.54 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? 23.256  -9.412  8.424   1.00 41.42 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? 21.928  -9.820  7.810   1.00 38.37 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? 20.884  -9.217  7.972   1.00 35.69 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? 21.919  -10.916 7.089   1.00 34.24 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 24.538  -6.946  10.874  1.00 41.52 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 25.132  -6.783  12.201  1.00 41.71 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 24.198  -6.059  13.160  1.00 43.80 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 24.179  -4.833  13.157  1.00 40.85 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? 23.482  -6.813  13.990  1.00 47.14 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? 22.692  -6.341  15.134  1.00 48.67 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? 21.548  -5.409  14.738  1.00 51.81 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? 21.799  -4.267  14.382  1.00 48.47 33  A 1 
ATOM 257  N N   . ASN A 1 34  ? 20.303  -5.868  14.817  1.00 63.15 34  A 1 
ATOM 258  C CA  . ASN A 1 34  ? 19.104  -5.080  14.491  1.00 65.54 34  A 1 
ATOM 259  C C   . ASN A 1 34  ? 19.143  -3.690  15.154  1.00 68.39 34  A 1 
ATOM 260  O O   . ASN A 1 34  ? 18.715  -3.528  16.301  1.00 63.53 34  A 1 
ATOM 261  C CB  . ASN A 1 34  ? 17.831  -5.843  14.935  1.00 58.25 34  A 1 
ATOM 262  C CG  . ASN A 1 34  ? 17.331  -6.881  13.952  1.00 50.92 34  A 1 
ATOM 263  O OD1 . ASN A 1 34  ? 17.851  -7.065  12.871  1.00 47.06 34  A 1 
ATOM 264  N ND2 . ASN A 1 34  ? 16.288  -7.599  14.300  1.00 44.03 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? 19.670  -2.677  14.437  1.00 80.27 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? 19.525  -1.283  14.849  1.00 85.55 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? 18.036  -0.965  14.752  1.00 90.08 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? 17.485  -0.969  13.656  1.00 86.92 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? 20.391  -0.345  13.979  1.00 77.39 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? 20.320  1.111   14.488  1.00 68.80 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? 20.976  2.127   13.541  1.00 65.26 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? 20.689  3.542   14.073  1.00 54.93 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? 20.747  4.603   13.027  1.00 46.75 35  A 1 
ATOM 274  N N   . MET A 1 36  ? 17.417  -0.714  15.890  1.00 91.96 36  A 1 
ATOM 275  C CA  . MET A 1 36  ? 16.023  -0.287  15.959  1.00 95.00 36  A 1 
ATOM 276  C C   . MET A 1 36  ? 15.850  1.012   15.170  1.00 96.44 36  A 1 
ATOM 277  O O   . MET A 1 36  ? 16.479  2.023   15.501  1.00 94.58 36  A 1 
ATOM 278  C CB  . MET A 1 36  ? 15.634  -0.104  17.435  1.00 92.17 36  A 1 
ATOM 279  C CG  . MET A 1 36  ? 14.133  0.115   17.615  1.00 85.16 36  A 1 
ATOM 280  S SD  . MET A 1 36  ? 13.108  -1.311  17.171  1.00 87.21 36  A 1 
ATOM 281  C CE  . MET A 1 36  ? 13.505  -2.457  18.501  1.00 77.76 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? 15.034  0.989   14.122  1.00 96.60 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? 14.756  2.164   13.289  1.00 97.30 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? 13.756  3.058   14.002  1.00 97.74 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? 12.662  2.621   14.338  1.00 97.53 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? 14.245  1.747   11.904  1.00 96.95 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? 13.645  2.929   11.133  1.00 95.27 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? 15.404  1.170   11.084  1.00 95.27 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 14.107  4.328   14.185  1.00 96.69 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 13.262  5.307   14.869  1.00 97.45 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 12.352  6.030   13.889  1.00 97.81 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 12.827  6.683   12.960  1.00 97.74 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 14.138  6.278   15.653  1.00 97.73 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 14.853  5.538   16.787  1.00 96.74 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 15.662  6.524   17.618  1.00 93.55 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 16.275  5.743   18.769  1.00 88.22 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 16.914  6.651   19.736  1.00 78.85 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? 11.057  5.949   14.118  1.00 97.87 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? 10.021  6.468   13.219  1.00 98.32 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? 9.167   7.510   13.937  1.00 98.44 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? 8.748   7.307   15.075  1.00 98.37 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? 9.152   5.328   12.655  1.00 98.32 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? 8.215   5.850   11.557  1.00 97.65 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? 9.990   4.187   12.057  1.00 97.31 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? 8.881   8.620   13.270  1.00 98.66 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? 7.892   9.609   13.704  1.00 98.72 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? 6.709   9.687   12.742  1.00 98.79 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? 6.851   9.393   11.557  1.00 98.69 40  A 1 
ATOM 309  N N   . VAL A 1 41  ? 5.540   10.120  13.220  1.00 98.53 41  A 1 
ATOM 310  C CA  . VAL A 1 41  ? 4.346   10.327  12.384  1.00 98.55 41  A 1 
ATOM 311  C C   . VAL A 1 41  ? 3.876   11.778  12.489  1.00 98.47 41  A 1 
ATOM 312  O O   . VAL A 1 41  ? 3.573   12.260  13.577  1.00 98.33 41  A 1 
ATOM 313  C CB  . VAL A 1 41  ? 3.219   9.339   12.745  1.00 98.48 41  A 1 
ATOM 314  C CG1 . VAL A 1 41  ? 1.961   9.572   11.895  1.00 97.85 41  A 1 
ATOM 315  C CG2 . VAL A 1 41  ? 3.652   7.882   12.535  1.00 97.71 41  A 1 
ATOM 316  N N   . ALA A 1 42  ? 3.778   12.483  11.352  1.00 98.26 42  A 1 
ATOM 317  C CA  . ALA A 1 42  ? 3.199   13.821  11.267  1.00 98.05 42  A 1 
ATOM 318  C C   . ALA A 1 42  ? 1.727   13.749  10.837  1.00 97.76 42  A 1 
ATOM 319  O O   . ALA A 1 42  ? 1.407   13.215  9.777   1.00 97.01 42  A 1 
ATOM 320  C CB  . ALA A 1 42  ? 4.033   14.673  10.303  1.00 97.80 42  A 1 
ATOM 321  N N   . GLY A 1 43  ? 0.829   14.305  11.657  1.00 97.47 43  A 1 
ATOM 322  C CA  . GLY A 1 43  ? -0.620  14.236  11.494  1.00 97.20 43  A 1 
ATOM 323  C C   . GLY A 1 43  ? -1.212  12.943  12.070  1.00 97.07 43  A 1 
ATOM 324  O O   . GLY A 1 43  ? -1.085  11.877  11.476  1.00 96.08 43  A 1 
ATOM 325  N N   . TYR A 1 44  ? -1.892  13.026  13.214  1.00 96.95 44  A 1 
ATOM 326  C CA  . TYR A 1 44  ? -2.539  11.878  13.868  1.00 96.86 44  A 1 
ATOM 327  C C   . TYR A 1 44  ? -4.038  11.787  13.538  1.00 96.39 44  A 1 
ATOM 328  O O   . TYR A 1 44  ? -4.923  11.728  14.392  1.00 95.23 44  A 1 
ATOM 329  C CB  . TYR A 1 44  ? -2.222  11.873  15.366  1.00 96.93 44  A 1 
ATOM 330  C CG  . TYR A 1 44  ? -2.496  10.536  16.029  1.00 97.26 44  A 1 
ATOM 331  C CD1 . TYR A 1 44  ? -3.637  10.367  16.840  1.00 95.46 44  A 1 
ATOM 332  C CD2 . TYR A 1 44  ? -1.617  9.455   15.823  1.00 95.91 44  A 1 
ATOM 333  C CE1 . TYR A 1 44  ? -3.891  9.127   17.453  1.00 95.73 44  A 1 
ATOM 334  C CE2 . TYR A 1 44  ? -1.873  8.208   16.431  1.00 95.65 44  A 1 
ATOM 335  C CZ  . TYR A 1 44  ? -3.010  8.045   17.252  1.00 97.42 44  A 1 
ATOM 336  O OH  . TYR A 1 44  ? -3.255  6.847   17.849  1.00 96.99 44  A 1 
ATOM 337  N N   . GLY A 1 45  ? -4.350  11.823  12.236  1.00 95.20 45  A 1 
ATOM 338  C CA  . GLY A 1 45  ? -5.705  11.688  11.709  1.00 93.91 45  A 1 
ATOM 339  C C   . GLY A 1 45  ? -6.070  10.247  11.334  1.00 94.09 45  A 1 
ATOM 340  O O   . GLY A 1 45  ? -5.571  9.271   11.892  1.00 93.13 45  A 1 
ATOM 341  N N   . VAL A 1 46  ? -6.958  10.111  10.340  1.00 92.56 46  A 1 
ATOM 342  C CA  . VAL A 1 46  ? -7.445  8.808   9.848   1.00 91.58 46  A 1 
ATOM 343  C C   . VAL A 1 46  ? -6.300  7.899   9.386   1.00 92.67 46  A 1 
ATOM 344  O O   . VAL A 1 46  ? -6.309  6.708   9.698   1.00 92.00 46  A 1 
ATOM 345  C CB  . VAL A 1 46  ? -8.467  9.020   8.705   1.00 89.55 46  A 1 
ATOM 346  C CG1 . VAL A 1 46  ? -8.927  7.708   8.060   1.00 84.65 46  A 1 
ATOM 347  C CG2 . VAL A 1 46  ? -9.716  9.741   9.226   1.00 83.04 46  A 1 
ATOM 348  N N   . ILE A 1 47  ? -5.316  8.449   8.674   1.00 94.26 47  A 1 
ATOM 349  C CA  . ILE A 1 47  ? -4.147  7.690   8.204   1.00 94.83 47  A 1 
ATOM 350  C C   . ILE A 1 47  ? -3.096  7.594   9.316   1.00 95.75 47  A 1 
ATOM 351  O O   . ILE A 1 47  ? -2.639  6.499   9.626   1.00 95.78 47  A 1 
ATOM 352  C CB  . ILE A 1 47  ? -3.589  8.303   6.900   1.00 94.52 47  A 1 
ATOM 353  C CG1 . ILE A 1 47  ? -4.656  8.259   5.782   1.00 92.50 47  A 1 
ATOM 354  C CG2 . ILE A 1 47  ? -2.309  7.567   6.461   1.00 93.11 47  A 1 
ATOM 355  C CD1 . ILE A 1 47  ? -4.245  8.957   4.478   1.00 86.81 47  A 1 
ATOM 356  N N   . GLY A 1 48  ? -2.753  8.712   9.964   1.00 95.43 48  A 1 
ATOM 357  C CA  . GLY A 1 48  ? -1.657  8.772   10.936  1.00 95.80 48  A 1 
ATOM 358  C C   . GLY A 1 48  ? -1.796  7.813   12.113  1.00 96.32 48  A 1 
ATOM 359  O O   . GLY A 1 48  ? -0.819  7.171   12.496  1.00 96.34 48  A 1 
ATOM 360  N N   . GLN A 1 49  ? -3.016  7.603   12.632  1.00 97.65 49  A 1 
ATOM 361  C CA  . GLN A 1 49  ? -3.234  6.607   13.689  1.00 97.36 49  A 1 
ATOM 362  C C   . GLN A 1 49  ? -2.921  5.173   13.226  1.00 97.62 49  A 1 
ATOM 363  O O   . GLN A 1 49  ? -2.415  4.365   13.998  1.00 96.71 49  A 1 
ATOM 364  C CB  . GLN A 1 49  ? -4.669  6.735   14.235  1.00 96.27 49  A 1 
ATOM 365  C CG  . GLN A 1 49  ? -5.752  6.257   13.263  1.00 93.17 49  A 1 
ATOM 366  C CD  . GLN A 1 49  ? -7.166  6.502   13.777  1.00 92.38 49  A 1 
ATOM 367  O OE1 . GLN A 1 49  ? -7.580  5.981   14.805  1.00 85.07 49  A 1 
ATOM 368  N NE2 . GLN A 1 49  ? -7.958  7.285   13.093  1.00 83.19 49  A 1 
ATOM 369  N N   . ARG A 1 50  ? -3.191  4.867   11.953  1.00 97.35 50  A 1 
ATOM 370  C CA  . ARG A 1 50  ? -2.919  3.548   11.357  1.00 97.44 50  A 1 
ATOM 371  C C   . ARG A 1 50  ? -1.438  3.357   11.061  1.00 98.05 50  A 1 
ATOM 372  O O   . ARG A 1 50  ? -0.926  2.255   11.234  1.00 97.77 50  A 1 
ATOM 373  C CB  . ARG A 1 50  ? -3.726  3.376   10.066  1.00 96.79 50  A 1 
ATOM 374  C CG  . ARG A 1 50  ? -5.230  3.342   10.323  1.00 94.72 50  A 1 
ATOM 375  C CD  . ARG A 1 50  ? -5.977  3.375   8.987   1.00 93.12 50  A 1 
ATOM 376  N NE  . ARG A 1 50  ? -7.401  3.104   9.179   1.00 91.64 50  A 1 
ATOM 377  C CZ  . ARG A 1 50  ? -8.339  3.933   9.604   1.00 91.58 50  A 1 
ATOM 378  N NH1 . ARG A 1 50  ? -8.119  5.192   9.841   1.00 85.02 50  A 1 
ATOM 379  N NH2 . ARG A 1 50  ? -9.530  3.463   9.809   1.00 86.93 50  A 1 
ATOM 380  N N   . LEU A 1 51  ? -0.748  4.439   10.656  1.00 97.50 51  A 1 
ATOM 381  C CA  . LEU A 1 51  ? 0.708   4.447   10.511  1.00 97.87 51  A 1 
ATOM 382  C C   . LEU A 1 51  ? 1.394   4.207   11.859  1.00 98.20 51  A 1 
ATOM 383  O O   . LEU A 1 51  ? 2.266   3.348   11.944  1.00 98.19 51  A 1 
ATOM 384  C CB  . LEU A 1 51  ? 1.176   5.780   9.904   1.00 97.89 51  A 1 
ATOM 385  C CG  . LEU A 1 51  ? 0.756   6.008   8.442   1.00 97.30 51  A 1 
ATOM 386  C CD1 . LEU A 1 51  ? 1.142   7.420   8.012   1.00 96.38 51  A 1 
ATOM 387  C CD2 . LEU A 1 51  ? 1.427   5.017   7.494   1.00 96.20 51  A 1 
ATOM 388  N N   . ALA A 1 52  ? 0.960   4.914   12.907  1.00 98.29 52  A 1 
ATOM 389  C CA  . ALA A 1 52  ? 1.487   4.733   14.256  1.00 98.36 52  A 1 
ATOM 390  C C   . ALA A 1 52  ? 1.309   3.285   14.746  1.00 98.30 52  A 1 
ATOM 391  O O   . ALA A 1 52  ? 2.288   2.646   15.131  1.00 98.21 52  A 1 
ATOM 392  C CB  . ALA A 1 52  ? 0.810   5.750   15.183  1.00 98.42 52  A 1 
ATOM 393  N N   . ASP A 1 53  ? 0.099   2.736   14.633  1.00 98.16 53  A 1 
ATOM 394  C CA  . ASP A 1 53  ? -0.169  1.340   15.004  1.00 97.99 53  A 1 
ATOM 395  C C   . ASP A 1 53  ? 0.640   0.354   14.139  1.00 98.17 53  A 1 
ATOM 396  O O   . ASP A 1 53  ? 1.203   -0.614  14.649  1.00 97.99 53  A 1 
ATOM 397  C CB  . ASP A 1 53  ? -1.674  1.033   14.871  1.00 97.63 53  A 1 
ATOM 398  C CG  . ASP A 1 53  ? -2.596  1.752   15.873  1.00 96.69 53  A 1 
ATOM 399  O OD1 . ASP A 1 53  ? -2.123  2.329   16.866  1.00 94.57 53  A 1 
ATOM 400  O OD2 . ASP A 1 53  ? -3.832  1.705   15.650  1.00 94.23 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? 0.740   0.615   12.827  1.00 97.92 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? 1.489   -0.227  11.889  1.00 98.06 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? 2.988   -0.275  12.180  1.00 98.34 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? 3.588   -1.351  12.095  1.00 98.14 54  A 1 
ATOM 405  N N   . VAL A 1 55  ? 3.592   0.857   12.566  1.00 98.30 55  A 1 
ATOM 406  C CA  . VAL A 1 55  ? 4.990   0.935   13.021  1.00 98.40 55  A 1 
ATOM 407  C C   . VAL A 1 55  ? 5.162   0.248   14.373  1.00 98.33 55  A 1 
ATOM 408  O O   . VAL A 1 55  ? 6.086   -0.543  14.528  1.00 98.09 55  A 1 
ATOM 409  C CB  . VAL A 1 55  ? 5.477   2.393   13.079  1.00 98.40 55  A 1 
ATOM 410  C CG1 . VAL A 1 55  ? 6.853   2.533   13.747  1.00 97.61 55  A 1 
ATOM 411  C CG2 . VAL A 1 55  ? 5.596   2.974   11.666  1.00 97.39 55  A 1 
ATOM 412  N N   . ALA A 1 56  ? 4.262   0.483   15.328  1.00 98.32 56  A 1 
ATOM 413  C CA  . ALA A 1 56  ? 4.340   -0.110  16.665  1.00 97.93 56  A 1 
ATOM 414  C C   . ALA A 1 56  ? 4.261   -1.653  16.658  1.00 97.52 56  A 1 
ATOM 415  O O   . ALA A 1 56  ? 4.729   -2.302  17.594  1.00 96.62 56  A 1 
ATOM 416  C CB  . ALA A 1 56  ? 3.229   0.504   17.523  1.00 97.84 56  A 1 
ATOM 417  N N   . LEU A 1 57  ? 3.707   -2.248  15.606  1.00 97.77 57  A 1 
ATOM 418  C CA  . LEU A 1 57  ? 3.690   -3.701  15.407  1.00 97.38 57  A 1 
ATOM 419  C C   . LEU A 1 57  ? 5.032   -4.266  14.907  1.00 97.13 57  A 1 
ATOM 420  O O   . LEU A 1 57  ? 5.255   -5.476  15.013  1.00 96.33 57  A 1 
ATOM 421  C CB  . LEU A 1 57  ? 2.550   -4.060  14.434  1.00 97.40 57  A 1 
ATOM 422  C CG  . LEU A 1 57  ? 1.134   -3.907  15.025  1.00 96.74 57  A 1 
ATOM 423  C CD1 . LEU A 1 57  ? 0.098   -4.069  13.908  1.00 94.62 57  A 1 
ATOM 424  C CD2 . LEU A 1 57  ? 0.842   -4.957  16.098  1.00 94.57 57  A 1 
ATOM 425  N N   . GLN A 1 58  ? 5.925   -3.423  14.353  1.00 97.90 58  A 1 
ATOM 426  C CA  . GLN A 1 58  ? 7.224   -3.870  13.839  1.00 97.62 58  A 1 
ATOM 427  C C   . GLN A 1 58  ? 8.206   -4.039  15.003  1.00 97.15 58  A 1 
ATOM 428  O O   . GLN A 1 58  ? 8.445   -3.111  15.765  1.00 95.99 58  A 1 
ATOM 429  C CB  . GLN A 1 58  ? 7.797   -2.900  12.799  1.00 97.58 58  A 1 
ATOM 430  C CG  . GLN A 1 58  ? 6.833   -2.456  11.690  1.00 97.34 58  A 1 
ATOM 431  C CD  . GLN A 1 58  ? 6.165   -3.608  10.951  1.00 97.75 58  A 1 
ATOM 432  O OE1 . GLN A 1 58  ? 6.800   -4.428  10.313  1.00 93.83 58  A 1 
ATOM 433  N NE2 . GLN A 1 58  ? 4.855   -3.694  11.008  1.00 94.07 58  A 1 
ATOM 434  N N   . LYS A 1 59  ? 8.817   -5.216  15.144  1.00 96.01 59  A 1 
ATOM 435  C CA  . LYS A 1 59  ? 9.796   -5.487  16.219  1.00 95.27 59  A 1 
ATOM 436  C C   . LYS A 1 59  ? 11.194  -4.923  15.939  1.00 96.08 59  A 1 
ATOM 437  O O   . LYS A 1 59  ? 12.039  -4.939  16.830  1.00 94.60 59  A 1 
ATOM 438  C CB  . LYS A 1 59  ? 9.879   -6.987  16.515  1.00 94.68 59  A 1 
ATOM 439  C CG  . LYS A 1 59  ? 8.551   -7.563  17.005  1.00 92.79 59  A 1 
ATOM 440  C CD  . LYS A 1 59  ? 8.754   -9.022  17.431  1.00 84.33 59  A 1 
ATOM 441  C CE  . LYS A 1 59  ? 7.426   -9.604  17.918  1.00 81.45 59  A 1 
ATOM 442  N NZ  . LYS A 1 59  ? 7.597   -10.995 18.390  1.00 71.30 59  A 1 
ATOM 443  N N   . ASP A 1 60  ? 11.439  -4.467  14.713  1.00 95.43 60  A 1 
ATOM 444  C CA  . ASP A 1 60  ? 12.670  -3.832  14.244  1.00 95.54 60  A 1 
ATOM 445  C C   . ASP A 1 60  ? 12.509  -2.311  14.031  1.00 96.29 60  A 1 
ATOM 446  O O   . ASP A 1 60  ? 13.391  -1.664  13.474  1.00 95.28 60  A 1 
ATOM 447  C CB  . ASP A 1 60  ? 13.175  -4.567  12.987  1.00 95.11 60  A 1 
ATOM 448  C CG  . ASP A 1 60  ? 12.195  -4.585  11.804  1.00 95.43 60  A 1 
ATOM 449  O OD1 . ASP A 1 60  ? 11.001  -4.229  11.955  1.00 94.09 60  A 1 
ATOM 450  O OD2 . ASP A 1 60  ? 12.596  -5.026  10.706  1.00 93.15 60  A 1 
ATOM 451  N N   . MET A 1 61  ? 11.400  -1.735  14.504  1.00 95.99 61  A 1 
ATOM 452  C CA  . MET A 1 61  ? 11.102  -0.301  14.467  1.00 96.70 61  A 1 
ATOM 453  C C   . MET A 1 61  ? 10.593  0.191   15.824  1.00 96.81 61  A 1 
ATOM 454  O O   . MET A 1 61  ? 9.919   -0.529  16.555  1.00 96.48 61  A 1 
ATOM 455  C CB  . MET A 1 61  ? 10.076  0.021   13.365  1.00 97.04 61  A 1 
ATOM 456  C CG  . MET A 1 61  ? 10.523  -0.450  11.978  1.00 96.82 61  A 1 
ATOM 457  S SD  . MET A 1 61  ? 9.347   -0.080  10.652  1.00 97.19 61  A 1 
ATOM 458  C CE  . MET A 1 61  ? 10.121  -1.026  9.314   1.00 94.83 61  A 1 
ATOM 459  N N   . GLU A 1 62  ? 10.897  1.440   16.150  1.00 97.29 62  A 1 
ATOM 460  C CA  . GLU A 1 62  ? 10.418  2.155   17.333  1.00 97.61 62  A 1 
ATOM 461  C C   . GLU A 1 62  ? 9.602   3.370   16.886  1.00 98.09 62  A 1 
ATOM 462  O O   . GLU A 1 62  ? 10.119  4.250   16.195  1.00 97.76 62  A 1 
ATOM 463  C CB  . GLU A 1 62  ? 11.624  2.562   18.203  1.00 96.96 62  A 1 
ATOM 464  C CG  . GLU A 1 62  ? 11.249  3.319   19.490  1.00 94.85 62  A 1 
ATOM 465  C CD  . GLU A 1 62  ? 12.474  3.894   20.238  1.00 93.95 62  A 1 
ATOM 466  O OE1 . GLU A 1 62  ? 12.264  4.721   21.156  1.00 85.36 62  A 1 
ATOM 467  O OE2 . GLU A 1 62  ? 13.634  3.577   19.878  1.00 88.71 62  A 1 
ATOM 468  N N   . LEU A 1 63  ? 8.350   3.460   17.292  1.00 98.00 63  A 1 
ATOM 469  C CA  . LEU A 1 63  ? 7.574   4.685   17.152  1.00 98.23 63  A 1 
ATOM 470  C C   . LEU A 1 63  ? 7.992   5.672   18.252  1.00 98.19 63  A 1 
ATOM 471  O O   . LEU A 1 63  ? 7.574   5.547   19.398  1.00 97.95 63  A 1 
ATOM 472  C CB  . LEU A 1 63  ? 6.070   4.364   17.186  1.00 98.27 63  A 1 
ATOM 473  C CG  . LEU A 1 63  ? 5.189   5.616   17.006  1.00 97.86 63  A 1 
ATOM 474  C CD1 . LEU A 1 63  ? 5.294   6.202   15.598  1.00 96.93 63  A 1 
ATOM 475  C CD2 . LEU A 1 63  ? 3.732   5.253   17.261  1.00 96.95 63  A 1 
ATOM 476  N N   . VAL A 1 64  ? 8.802   6.668   17.892  1.00 98.43 64  A 1 
ATOM 477  C CA  . VAL A 1 64  ? 9.283   7.705   18.827  1.00 98.42 64  A 1 
ATOM 478  C C   . VAL A 1 64  ? 8.154   8.635   19.264  1.00 98.43 64  A 1 
ATOM 479  O O   . VAL A 1 64  ? 8.148   9.130   20.391  1.00 97.94 64  A 1 
ATOM 480  C CB  . VAL A 1 64  ? 10.416  8.522   18.180  1.00 98.31 64  A 1 
ATOM 481  C CG1 . VAL A 1 64  ? 10.947  9.642   19.086  1.00 97.21 64  A 1 
ATOM 482  C CG2 . VAL A 1 64  ? 11.600  7.618   17.824  1.00 97.00 64  A 1 
ATOM 483  N N   . GLY A 1 65  ? 7.204   8.896   18.370  1.00 98.51 65  A 1 
ATOM 484  C CA  . GLY A 1 65  ? 6.045   9.714   18.687  1.00 98.59 65  A 1 
ATOM 485  C C   . GLY A 1 65  ? 5.250   10.153  17.467  1.00 98.76 65  A 1 
ATOM 486  O O   . GLY A 1 65  ? 5.606   9.882   16.317  1.00 98.61 65  A 1 
ATOM 487  N N   . ILE A 1 66  ? 4.170   10.863  17.748  1.00 98.56 66  A 1 
ATOM 488  C CA  . ILE A 1 66  ? 3.257   11.440  16.761  1.00 98.63 66  A 1 
ATOM 489  C C   . ILE A 1 66  ? 3.209   12.962  16.916  1.00 98.65 66  A 1 
ATOM 490  O O   . ILE A 1 66  ? 3.450   13.480  18.009  1.00 98.55 66  A 1 
ATOM 491  C CB  . ILE A 1 66  ? 1.876   10.754  16.833  1.00 98.53 66  A 1 
ATOM 492  C CG1 . ILE A 1 66  ? 1.130   10.920  18.179  1.00 97.85 66  A 1 
ATOM 493  C CG2 . ILE A 1 66  ? 2.019   9.251   16.550  1.00 97.22 66  A 1 
ATOM 494  C CD1 . ILE A 1 66  ? 0.185   12.103  18.227  1.00 96.06 66  A 1 
ATOM 495  N N   . ALA A 1 67  ? 2.905   13.676  15.840  1.00 98.49 67  A 1 
ATOM 496  C CA  . ALA A 1 67  ? 2.757   15.127  15.892  1.00 98.37 67  A 1 
ATOM 497  C C   . ALA A 1 67  ? 1.406   15.583  15.334  1.00 98.25 67  A 1 
ATOM 498  O O   . ALA A 1 67  ? 0.948   15.068  14.315  1.00 97.82 67  A 1 
ATOM 499  C CB  . ALA A 1 67  ? 3.934   15.790  15.175  1.00 98.13 67  A 1 
ATOM 500  N N   . ASP A 1 68  ? 0.787   16.576  15.987  1.00 98.10 68  A 1 
ATOM 501  C CA  . ASP A 1 68  ? -0.466  17.182  15.515  1.00 97.93 68  A 1 
ATOM 502  C C   . ASP A 1 68  ? -0.581  18.664  15.920  1.00 97.76 68  A 1 
ATOM 503  O O   . ASP A 1 68  ? 0.162   19.168  16.771  1.00 97.04 68  A 1 
ATOM 504  C CB  . ASP A 1 68  ? -1.675  16.343  15.990  1.00 97.70 68  A 1 
ATOM 505  C CG  . ASP A 1 68  ? -2.822  16.339  14.967  1.00 97.14 68  A 1 
ATOM 506  O OD1 . ASP A 1 68  ? -3.283  17.443  14.593  1.00 94.98 68  A 1 
ATOM 507  O OD2 . ASP A 1 68  ? -3.234  15.240  14.537  1.00 95.05 68  A 1 
ATOM 508  N N   . LEU A 1 69  ? -1.512  19.376  15.276  1.00 97.04 69  A 1 
ATOM 509  C CA  . LEU A 1 69  ? -1.774  20.805  15.465  1.00 96.56 69  A 1 
ATOM 510  C C   . LEU A 1 69  ? -2.823  21.076  16.551  1.00 97.25 69  A 1 
ATOM 511  O O   . LEU A 1 69  ? -2.782  22.116  17.213  1.00 96.54 69  A 1 
ATOM 512  C CB  . LEU A 1 69  ? -2.234  21.379  14.107  1.00 95.09 69  A 1 
ATOM 513  C CG  . LEU A 1 69  ? -2.527  22.892  14.098  1.00 93.53 69  A 1 
ATOM 514  C CD1 . LEU A 1 69  ? -1.287  23.739  14.359  1.00 89.94 69  A 1 
ATOM 515  C CD2 . LEU A 1 69  ? -3.089  23.297  12.733  1.00 89.94 69  A 1 
ATOM 516  N N   . ALA A 1 70  ? -3.804  20.190  16.704  1.00 96.84 70  A 1 
ATOM 517  C CA  . ALA A 1 70  ? -4.990  20.439  17.515  1.00 96.75 70  A 1 
ATOM 518  C C   . ALA A 1 70  ? -5.413  19.198  18.320  1.00 97.36 70  A 1 
ATOM 519  O O   . ALA A 1 70  ? -5.151  18.069  17.900  1.00 97.13 70  A 1 
ATOM 520  C CB  . ALA A 1 70  ? -6.115  20.924  16.581  1.00 96.00 70  A 1 
ATOM 521  N N   . PRO A 1 71  ? -6.134  19.376  19.444  1.00 97.52 71  A 1 
ATOM 522  C CA  . PRO A 1 71  ? -6.689  18.262  20.221  1.00 97.65 71  A 1 
ATOM 523  C C   . PRO A 1 71  ? -7.921  17.657  19.520  1.00 97.51 71  A 1 
ATOM 524  O O   . PRO A 1 71  ? -9.062  17.763  19.988  1.00 96.76 71  A 1 
ATOM 525  C CB  . PRO A 1 71  ? -6.974  18.862  21.602  1.00 97.55 71  A 1 
ATOM 526  C CG  . PRO A 1 71  ? -7.337  20.312  21.283  1.00 96.15 71  A 1 
ATOM 527  C CD  . PRO A 1 71  ? -6.418  20.641  20.106  1.00 97.70 71  A 1 
ATOM 528  N N   . THR A 1 72  ? -7.689  17.057  18.354  1.00 96.81 72  A 1 
ATOM 529  C CA  . THR A 1 72  ? -8.697  16.420  17.492  1.00 96.24 72  A 1 
ATOM 530  C C   . THR A 1 72  ? -9.367  15.231  18.194  1.00 96.58 72  A 1 
ATOM 531  O O   . THR A 1 72  ? -8.903  14.763  19.240  1.00 96.26 72  A 1 
ATOM 532  C CB  . THR A 1 72  ? -8.080  15.946  16.159  1.00 95.82 72  A 1 
ATOM 533  O OG1 . THR A 1 72  ? -7.207  14.861  16.379  1.00 94.79 72  A 1 
ATOM 534  C CG2 . THR A 1 72  ? -7.309  17.040  15.422  1.00 94.21 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -10.441 14.695  17.605  1.00 95.03 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -11.080 13.476  18.119  1.00 94.03 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? -10.094 12.301  18.226  1.00 94.82 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? -10.143 11.558  19.203  1.00 94.59 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -12.270 13.081  17.222  1.00 92.69 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -13.463 14.063  17.248  1.00 88.13 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -14.548 13.554  16.302  1.00 82.65 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -14.070 14.208  18.649  1.00 83.15 73  A 1 
ATOM 543  N N   . SER A 1 74  ? -9.170  12.168  17.277  1.00 94.38 74  A 1 
ATOM 544  C CA  . SER A 1 74  ? -8.140  11.120  17.307  1.00 94.54 74  A 1 
ATOM 545  C C   . SER A 1 74  ? -7.173  11.295  18.482  1.00 95.65 74  A 1 
ATOM 546  O O   . SER A 1 74  ? -6.864  10.321  19.167  1.00 96.11 74  A 1 
ATOM 547  C CB  . SER A 1 74  ? -7.355  11.099  15.992  1.00 94.39 74  A 1 
ATOM 548  O OG  . SER A 1 74  ? -8.234  10.931  14.889  1.00 92.59 74  A 1 
ATOM 549  N N   . ILE A 1 75  ? -6.756  12.532  18.774  1.00 97.45 75  A 1 
ATOM 550  C CA  . ILE A 1 75  ? -5.887  12.849  19.921  1.00 97.80 75  A 1 
ATOM 551  C C   . ILE A 1 75  ? -6.632  12.656  21.254  1.00 97.90 75  A 1 
ATOM 552  O O   . ILE A 1 75  ? -6.072  12.122  22.211  1.00 98.02 75  A 1 
ATOM 553  C CB  . ILE A 1 75  ? -5.325  14.279  19.774  1.00 98.03 75  A 1 
ATOM 554  C CG1 . ILE A 1 75  ? -4.411  14.447  18.533  1.00 97.35 75  A 1 
ATOM 555  C CG2 . ILE A 1 75  ? -4.572  14.719  21.036  1.00 97.75 75  A 1 
ATOM 556  C CD1 . ILE A 1 75  ? -3.135  13.606  18.531  1.00 96.03 75  A 1 
ATOM 557  N N   . ARG A 1 76  ? -7.915  13.025  21.321  1.00 97.78 76  A 1 
ATOM 558  C CA  . ARG A 1 76  ? -8.756  12.777  22.509  1.00 97.66 76  A 1 
ATOM 559  C C   . ARG A 1 76  ? -8.927  11.280  22.775  1.00 97.76 76  A 1 
ATOM 560  O O   . ARG A 1 76  ? -8.769  10.854  23.917  1.00 97.55 76  A 1 
ATOM 561  C CB  . ARG A 1 76  ? -10.116 13.467  22.347  1.00 97.74 76  A 1 
ATOM 562  C CG  . ARG A 1 76  ? -9.995  14.994  22.427  1.00 96.44 76  A 1 
ATOM 563  C CD  . ARG A 1 76  ? -11.322 15.660  22.069  1.00 95.33 76  A 1 
ATOM 564  N NE  . ARG A 1 76  ? -11.196 17.130  22.064  1.00 92.98 76  A 1 
ATOM 565  C CZ  . ARG A 1 76  ? -11.324 17.947  23.098  1.00 91.54 76  A 1 
ATOM 566  N NH1 . ARG A 1 76  ? -11.621 17.518  24.292  1.00 84.57 76  A 1 
ATOM 567  N NH2 . ARG A 1 76  ? -11.147 19.226  22.934  1.00 87.11 76  A 1 
ATOM 568  N N   . ALA A 1 77  ? -9.163  10.496  21.728  1.00 97.47 77  A 1 
ATOM 569  C CA  . ALA A 1 77  ? -9.235  9.039   21.839  1.00 96.90 77  A 1 
ATOM 570  C C   . ALA A 1 77  ? -7.885  8.423   22.252  1.00 97.12 77  A 1 
ATOM 571  O O   . ALA A 1 77  ? -7.858  7.481   23.043  1.00 96.96 77  A 1 
ATOM 572  C CB  . ALA A 1 77  ? -9.724  8.476   20.498  1.00 96.49 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? -6.762  8.974   21.768  1.00 97.86 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? -5.420  8.555   22.191  1.00 97.88 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? -5.209  8.789   23.694  1.00 98.08 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? -4.721  7.899   24.389  1.00 97.96 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? -4.368  9.308   21.358  1.00 97.81 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? -2.922  8.848   21.618  1.00 96.88 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? -2.668  7.462   21.039  1.00 94.87 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? -1.940  9.834   20.992  1.00 95.34 78  A 1 
ATOM 581  N N   . ARG A 1 79  ? -5.625  9.948   24.196  1.00 97.85 79  A 1 
ATOM 582  C CA  . ARG A 1 79  ? -5.590  10.262  25.632  1.00 97.95 79  A 1 
ATOM 583  C C   . ARG A 1 79  ? -6.461  9.304   26.445  1.00 98.04 79  A 1 
ATOM 584  O O   . ARG A 1 79  ? -6.012  8.805   27.468  1.00 97.52 79  A 1 
ATOM 585  C CB  . ARG A 1 79  ? -6.016  11.716  25.850  1.00 97.86 79  A 1 
ATOM 586  C CG  . ARG A 1 79  ? -5.934  12.120  27.332  1.00 96.12 79  A 1 
ATOM 587  C CD  . ARG A 1 79  ? -7.007  13.147  27.657  1.00 91.86 79  A 1 
ATOM 588  N NE  . ARG A 1 79  ? -7.037  13.454  29.094  1.00 85.20 79  A 1 
ATOM 589  C CZ  . ARG A 1 79  ? -8.100  13.824  29.783  1.00 78.65 79  A 1 
ATOM 590  N NH1 . ARG A 1 79  ? -9.285  13.941  29.243  1.00 70.99 79  A 1 
ATOM 591  N NH2 . ARG A 1 79  ? -7.986  14.092  31.050  1.00 73.68 79  A 1 
ATOM 592  N N   . GLU A 1 80  ? -7.668  9.039   25.996  1.00 97.77 80  A 1 
ATOM 593  C CA  . GLU A 1 80  ? -8.582  8.111   26.676  1.00 97.49 80  A 1 
ATOM 594  C C   . GLU A 1 80  ? -8.009  6.685   26.747  1.00 97.40 80  A 1 
ATOM 595  O O   . GLU A 1 80  ? -8.156  6.002   27.758  1.00 96.55 80  A 1 
ATOM 596  C CB  . GLU A 1 80  ? -9.939  8.157   25.965  1.00 96.90 80  A 1 
ATOM 597  C CG  . GLU A 1 80  ? -11.031 7.408   26.741  1.00 89.49 80  A 1 
ATOM 598  C CD  . GLU A 1 80  ? -12.429 7.593   26.130  1.00 90.95 80  A 1 
ATOM 599  O OE1 . GLU A 1 80  ? -13.334 6.833   26.531  1.00 84.44 80  A 1 
ATOM 600  O OE2 . GLU A 1 80  ? -12.592 8.509   25.285  1.00 87.92 80  A 1 
ATOM 601  N N   . LYS A 1 81  ? -7.237  6.274   25.735  1.00 97.47 81  A 1 
ATOM 602  C CA  . LYS A 1 81  ? -6.461  5.019   25.730  1.00 96.79 81  A 1 
ATOM 603  C C   . LYS A 1 81  ? -5.210  5.042   26.627  1.00 97.14 81  A 1 
ATOM 604  O O   . LYS A 1 81  ? -4.457  4.072   26.629  1.00 95.83 81  A 1 
ATOM 605  C CB  . LYS A 1 81  ? -6.087  4.656   24.282  1.00 96.05 81  A 1 
ATOM 606  C CG  . LYS A 1 81  ? -7.300  4.196   23.464  1.00 91.70 81  A 1 
ATOM 607  C CD  . LYS A 1 81  ? -6.839  3.855   22.044  1.00 89.75 81  A 1 
ATOM 608  C CE  . LYS A 1 81  ? -8.011  3.320   21.215  1.00 82.91 81  A 1 
ATOM 609  N NZ  . LYS A 1 81  ? -7.538  2.854   19.888  1.00 76.54 81  A 1 
ATOM 610  N N   . GLY A 1 82  ? -4.959  6.131   27.365  1.00 97.16 82  A 1 
ATOM 611  C CA  . GLY A 1 82  ? -3.811  6.249   28.271  1.00 97.10 82  A 1 
ATOM 612  C C   . GLY A 1 82  ? -2.526  6.772   27.620  1.00 97.54 82  A 1 
ATOM 613  O O   . GLY A 1 82  ? -1.460  6.576   28.188  1.00 95.96 82  A 1 
ATOM 614  N N   . MET A 1 83  ? -2.603  7.455   26.470  1.00 97.07 83  A 1 
ATOM 615  C CA  . MET A 1 83  ? -1.460  8.010   25.722  1.00 97.43 83  A 1 
ATOM 616  C C   . MET A 1 83  ? -0.360  6.977   25.414  1.00 97.63 83  A 1 
ATOM 617  O O   . MET A 1 83  ? 0.787   7.173   25.819  1.00 96.16 83  A 1 
ATOM 618  C CB  . MET A 1 83  ? -0.879  9.256   26.427  1.00 96.49 83  A 1 
ATOM 619  C CG  . MET A 1 83  ? -1.861  10.421  26.508  1.00 94.49 83  A 1 
ATOM 620  S SD  . MET A 1 83  ? -2.369  11.177  24.940  1.00 96.22 83  A 1 
ATOM 621  C CE  . MET A 1 83  ? -0.795  11.808  24.311  1.00 93.31 83  A 1 
ATOM 622  N N   . PRO A 1 84  ? -0.658  5.886   24.691  1.00 97.47 84  A 1 
ATOM 623  C CA  . PRO A 1 84  ? 0.353   4.882   24.346  1.00 96.94 84  A 1 
ATOM 624  C C   . PRO A 1 84  ? 1.474   5.417   23.444  1.00 97.23 84  A 1 
ATOM 625  O O   . PRO A 1 84  ? 2.506   4.767   23.316  1.00 96.08 84  A 1 
ATOM 626  C CB  . PRO A 1 84  ? -0.424  3.756   23.655  1.00 96.43 84  A 1 
ATOM 627  C CG  . PRO A 1 84  ? -1.621  4.478   23.044  1.00 96.09 84  A 1 
ATOM 628  C CD  . PRO A 1 84  ? -1.941  5.536   24.092  1.00 97.63 84  A 1 
ATOM 629  N N   . TYR A 1 85  ? 1.298   6.585   22.822  1.00 97.15 85  A 1 
ATOM 630  C CA  . TYR A 1 85  ? 2.274   7.265   21.972  1.00 97.48 85  A 1 
ATOM 631  C C   . TYR A 1 85  ? 2.564   8.673   22.492  1.00 97.79 85  A 1 
ATOM 632  O O   . TYR A 1 85  ? 1.646   9.401   22.884  1.00 97.30 85  A 1 
ATOM 633  C CB  . TYR A 1 85  ? 1.774   7.311   20.520  1.00 97.39 85  A 1 
ATOM 634  C CG  . TYR A 1 85  ? 1.309   5.987   19.939  1.00 97.80 85  A 1 
ATOM 635  C CD1 . TYR A 1 85  ? 2.030   4.803   20.196  1.00 96.26 85  A 1 
ATOM 636  C CD2 . TYR A 1 85  ? 0.141   5.929   19.150  1.00 96.51 85  A 1 
ATOM 637  C CE1 . TYR A 1 85  ? 1.582   3.570   19.689  1.00 95.71 85  A 1 
ATOM 638  C CE2 . TYR A 1 85  ? -0.304  4.698   18.632  1.00 95.69 85  A 1 
ATOM 639  C CZ  . TYR A 1 85  ? 0.413   3.515   18.909  1.00 96.90 85  A 1 
ATOM 640  O OH  . TYR A 1 85  ? -0.015  2.319   18.431  1.00 95.84 85  A 1 
ATOM 641  N N   . ASP A 1 86  ? 3.830   9.077   22.453  1.00 98.08 86  A 1 
ATOM 642  C CA  . ASP A 1 86  ? 4.252   10.429  22.810  1.00 98.37 86  A 1 
ATOM 643  C C   . ASP A 1 86  ? 3.754   11.447  21.770  1.00 98.57 86  A 1 
ATOM 644  O O   . ASP A 1 86  ? 4.018   11.318  20.571  1.00 98.32 86  A 1 
ATOM 645  C CB  . ASP A 1 86  ? 5.780   10.475  22.950  1.00 98.11 86  A 1 
ATOM 646  C CG  . ASP A 1 86  ? 6.307   9.958   24.292  1.00 97.29 86  A 1 
ATOM 647  O OD1 . ASP A 1 86  ? 5.525   9.857   25.272  1.00 95.20 86  A 1 
ATOM 648  O OD2 . ASP A 1 86  ? 7.542   9.856   24.430  1.00 94.83 86  A 1 
ATOM 649  N N   . LEU A 1 87  ? 3.061   12.494  22.231  1.00 98.41 87  A 1 
ATOM 650  C CA  . LEU A 1 87  ? 2.562   13.585  21.393  1.00 98.58 87  A 1 
ATOM 651  C C   . LEU A 1 87  ? 3.553   14.754  21.354  1.00 98.65 87  A 1 
ATOM 652  O O   . LEU A 1 87  ? 4.006   15.238  22.392  1.00 98.55 87  A 1 
ATOM 653  C CB  . LEU A 1 87  ? 1.174   14.011  21.895  1.00 98.57 87  A 1 
ATOM 654  C CG  . LEU A 1 87  ? 0.562   15.226  21.181  1.00 98.34 87  A 1 
ATOM 655  C CD1 . LEU A 1 87  ? 0.291   14.975  19.703  1.00 97.61 87  A 1 
ATOM 656  C CD2 . LEU A 1 87  ? -0.765  15.596  21.843  1.00 97.81 87  A 1 
ATOM 657  N N   . TYR A 1 88  ? 3.802   15.275  20.151  1.00 98.62 88  A 1 
ATOM 658  C CA  . TYR A 1 88  ? 4.550   16.501  19.881  1.00 98.66 88  A 1 
ATOM 659  C C   . TYR A 1 88  ? 3.644   17.525  19.191  1.00 98.63 88  A 1 
ATOM 660  O O   . TYR A 1 88  ? 2.765   17.168  18.410  1.00 98.44 88  A 1 
ATOM 661  C CB  . TYR A 1 88  ? 5.788   16.172  19.044  1.00 98.71 88  A 1 
ATOM 662  C CG  . TYR A 1 88  ? 6.809   15.304  19.760  1.00 98.73 88  A 1 
ATOM 663  C CD1 . TYR A 1 88  ? 7.936   15.892  20.361  1.00 98.36 88  A 1 
ATOM 664  C CD2 . TYR A 1 88  ? 6.620   13.911  19.845  1.00 98.38 88  A 1 
ATOM 665  C CE1 . TYR A 1 88  ? 8.874   15.096  21.044  1.00 98.25 88  A 1 
ATOM 666  C CE2 . TYR A 1 88  ? 7.548   13.109  20.537  1.00 98.35 88  A 1 
ATOM 667  C CZ  . TYR A 1 88  ? 8.675   13.702  21.137  1.00 98.56 88  A 1 
ATOM 668  O OH  . TYR A 1 88  ? 9.568   12.929  21.813  1.00 98.29 88  A 1 
ATOM 669  N N   . LEU A 1 89  ? 3.825   18.811  19.478  1.00 98.08 89  A 1 
ATOM 670  C CA  . LEU A 1 89  ? 2.989   19.874  18.921  1.00 98.10 89  A 1 
ATOM 671  C C   . LEU A 1 89  ? 3.685   20.544  17.735  1.00 97.79 89  A 1 
ATOM 672  O O   . LEU A 1 89  ? 4.830   20.971  17.851  1.00 97.29 89  A 1 
ATOM 673  C CB  . LEU A 1 89  ? 2.602   20.879  20.012  1.00 98.17 89  A 1 
ATOM 674  C CG  . LEU A 1 89  ? 1.872   20.273  21.224  1.00 97.67 89  A 1 
ATOM 675  C CD1 . LEU A 1 89  ? 1.371   21.404  22.121  1.00 96.67 89  A 1 
ATOM 676  C CD2 . LEU A 1 89  ? 0.670   19.407  20.837  1.00 96.68 89  A 1 
ATOM 677  N N   . VAL A 1 90  ? 2.982   20.661  16.598  1.00 97.78 90  A 1 
ATOM 678  C CA  . VAL A 1 90  ? 3.502   21.386  15.434  1.00 97.32 90  A 1 
ATOM 679  C C   . VAL A 1 90  ? 3.446   22.901  15.658  1.00 97.39 90  A 1 
ATOM 680  O O   . VAL A 1 90  ? 2.744   23.394  16.547  1.00 96.39 90  A 1 
ATOM 681  C CB  . VAL A 1 90  ? 2.811   20.971  14.118  1.00 95.52 90  A 1 
ATOM 682  C CG1 . VAL A 1 90  ? 2.922   19.463  13.875  1.00 88.63 90  A 1 
ATOM 683  C CG2 . VAL A 1 90  ? 1.351   21.369  14.063  1.00 88.69 90  A 1 
ATOM 684  N N   . GLU A 1 91  ? 4.201   23.656  14.849  1.00 95.69 91  A 1 
ATOM 685  C CA  . GLU A 1 91  ? 4.196   25.118  14.909  1.00 94.38 91  A 1 
ATOM 686  C C   . GLU A 1 91  ? 2.781   25.675  14.692  1.00 94.92 91  A 1 
ATOM 687  O O   . GLU A 1 91  ? 2.034   25.229  13.822  1.00 93.37 91  A 1 
ATOM 688  C CB  . GLU A 1 91  ? 5.199   25.680  13.892  1.00 92.38 91  A 1 
ATOM 689  C CG  . GLU A 1 91  ? 5.411   27.190  14.083  1.00 79.12 91  A 1 
ATOM 690  C CD  . GLU A 1 91  ? 6.433   27.791  13.105  1.00 71.95 91  A 1 
ATOM 691  O OE1 . GLU A 1 91  ? 6.605   29.031  13.172  1.00 64.77 91  A 1 
ATOM 692  O OE2 . GLU A 1 91  ? 7.015   27.031  12.297  1.00 64.77 91  A 1 
ATOM 693  N N   . GLY A 1 92  ? 2.388   26.649  15.521  1.00 94.90 92  A 1 
ATOM 694  C CA  . GLY A 1 92  ? 1.041   27.224  15.518  1.00 95.25 92  A 1 
ATOM 695  C C   . GLY A 1 92  ? 0.005   26.461  16.350  1.00 96.69 92  A 1 
ATOM 696  O O   . GLY A 1 92  ? -1.140  26.908  16.433  1.00 95.75 92  A 1 
ATOM 697  N N   . ALA A 1 93  ? 0.359   25.356  16.995  1.00 96.27 93  A 1 
ATOM 698  C CA  . ALA A 1 93  ? -0.527  24.663  17.925  1.00 96.91 93  A 1 
ATOM 699  C C   . ALA A 1 93  ? -0.861  25.541  19.144  1.00 97.27 93  A 1 
ATOM 700  O O   . ALA A 1 93  ? 0.022   26.055  19.834  1.00 96.91 93  A 1 
ATOM 701  C CB  . ALA A 1 93  ? 0.105   23.335  18.352  1.00 97.00 93  A 1 
ATOM 702  N N   . ASP A 1 94  ? -2.149  25.660  19.450  1.00 97.18 94  A 1 
ATOM 703  C CA  . ASP A 1 94  ? -2.631  26.358  20.645  1.00 97.52 94  A 1 
ATOM 704  C C   . ASP A 1 94  ? -2.521  25.441  21.874  1.00 97.86 94  A 1 
ATOM 705  O O   . ASP A 1 94  ? -3.403  24.612  22.143  1.00 97.74 94  A 1 
ATOM 706  C CB  . ASP A 1 94  ? -4.056  26.855  20.390  1.00 97.18 94  A 1 
ATOM 707  C CG  . ASP A 1 94  ? -4.665  27.634  21.558  1.00 96.76 94  A 1 
ATOM 708  O OD1 . ASP A 1 94  ? -4.041  27.715  22.643  1.00 95.37 94  A 1 
ATOM 709  O OD2 . ASP A 1 94  ? -5.813  28.093  21.351  1.00 94.62 94  A 1 
ATOM 710  N N   . LYS A 1 95  ? -1.426  25.592  22.627  1.00 97.97 95  A 1 
ATOM 711  C CA  . LYS A 1 95  ? -1.133  24.795  23.830  1.00 97.97 95  A 1 
ATOM 712  C C   . LYS A 1 95  ? -2.252  24.853  24.866  1.00 98.26 95  A 1 
ATOM 713  O O   . LYS A 1 95  ? -2.557  23.832  25.478  1.00 98.04 95  A 1 
ATOM 714  C CB  . LYS A 1 95  ? 0.194   25.244  24.460  1.00 97.35 95  A 1 
ATOM 715  C CG  . LYS A 1 95  ? 1.390   24.962  23.545  1.00 94.42 95  A 1 
ATOM 716  C CD  . LYS A 1 95  ? 2.703   25.320  24.242  1.00 92.04 95  A 1 
ATOM 717  C CE  . LYS A 1 95  ? 3.867   25.009  23.302  1.00 86.20 95  A 1 
ATOM 718  N NZ  . LYS A 1 95  ? 5.176   25.323  23.927  1.00 78.84 95  A 1 
ATOM 719  N N   . SER A 1 96  ? -2.923  26.002  25.001  1.00 98.25 96  A 1 
ATOM 720  C CA  . SER A 1 96  ? -3.991  26.173  25.997  1.00 98.27 96  A 1 
ATOM 721  C C   . SER A 1 96  ? -5.152  25.194  25.791  1.00 98.44 96  A 1 
ATOM 722  O O   . SER A 1 96  ? -5.765  24.729  26.754  1.00 98.24 96  A 1 
ATOM 723  C CB  . SER A 1 96  ? -4.499  27.621  25.991  1.00 98.22 96  A 1 
ATOM 724  O OG  . SER A 1 96  ? -5.318  27.900  24.873  1.00 96.52 96  A 1 
ATOM 725  N N   . LYS A 1 97  ? -5.418  24.803  24.538  1.00 97.97 97  A 1 
ATOM 726  C CA  . LYS A 1 97  ? -6.458  23.814  24.211  1.00 97.98 97  A 1 
ATOM 727  C C   . LYS A 1 97  ? -6.064  22.392  24.612  1.00 98.23 97  A 1 
ATOM 728  O O   . LYS A 1 97  ? -6.940  21.610  24.990  1.00 98.15 97  A 1 
ATOM 729  C CB  . LYS A 1 97  ? -6.787  23.866  22.716  1.00 98.04 97  A 1 
ATOM 730  C CG  . LYS A 1 97  ? -7.431  25.201  22.323  1.00 97.24 97  A 1 
ATOM 731  C CD  . LYS A 1 97  ? -7.781  25.208  20.833  1.00 94.69 97  A 1 
ATOM 732  C CE  . LYS A 1 97  ? -8.333  26.588  20.489  1.00 92.05 97  A 1 
ATOM 733  N NZ  . LYS A 1 97  ? -8.511  26.768  19.034  1.00 84.09 97  A 1 
ATOM 734  N N   . PHE A 1 98  ? -4.778  22.058  24.517  1.00 98.35 98  A 1 
ATOM 735  C CA  . PHE A 1 98  ? -4.269  20.767  24.983  1.00 98.36 98  A 1 
ATOM 736  C C   . PHE A 1 98  ? -4.276  20.707  26.513  1.00 98.40 98  A 1 
ATOM 737  O O   . PHE A 1 98  ? -4.779  19.732  27.071  1.00 98.17 98  A 1 
ATOM 738  C CB  . PHE A 1 98  ? -2.866  20.504  24.420  1.00 98.31 98  A 1 
ATOM 739  C CG  . PHE A 1 98  ? -2.838  20.238  22.929  1.00 98.48 98  A 1 
ATOM 740  C CD1 . PHE A 1 98  ? -2.916  18.917  22.447  1.00 97.86 98  A 1 
ATOM 741  C CD2 . PHE A 1 98  ? -2.725  21.304  22.020  1.00 98.03 98  A 1 
ATOM 742  C CE1 . PHE A 1 98  ? -2.861  18.666  21.067  1.00 97.82 98  A 1 
ATOM 743  C CE2 . PHE A 1 98  ? -2.675  21.054  20.639  1.00 97.78 98  A 1 
ATOM 744  C CZ  . PHE A 1 98  ? -2.735  19.736  20.161  1.00 98.17 98  A 1 
ATOM 745  N N   . ASP A 1 99  ? -3.832  21.784  27.164  1.00 98.55 99  A 1 
ATOM 746  C CA  . ASP A 1 99  ? -3.813  21.894  28.625  1.00 98.43 99  A 1 
ATOM 747  C C   . ASP A 1 99  ? -5.236  21.820  29.202  1.00 98.44 99  A 1 
ATOM 748  O O   . ASP A 1 99  ? -5.506  21.020  30.100  1.00 98.11 99  A 1 
ATOM 749  C CB  . ASP A 1 99  ? -3.116  23.206  29.040  1.00 98.27 99  A 1 
ATOM 750  C CG  . ASP A 1 99  ? -1.650  23.314  28.599  1.00 97.74 99  A 1 
ATOM 751  O OD1 . ASP A 1 99  ? -0.987  22.264  28.434  1.00 95.73 99  A 1 
ATOM 752  O OD2 . ASP A 1 99  ? -1.190  24.463  28.422  1.00 95.81 99  A 1 
ATOM 753  N N   . ALA A 1 100 ? -6.190  22.572  28.625  1.00 98.44 100 A 1 
ATOM 754  C CA  . ALA A 1 100 ? -7.599  22.536  29.022  1.00 98.37 100 A 1 
ATOM 755  C C   . ALA A 1 100 ? -8.246  21.154  28.816  1.00 98.32 100 A 1 
ATOM 756  O O   . ALA A 1 100 ? -9.145  20.762  29.563  1.00 97.76 100 A 1 
ATOM 757  C CB  . ALA A 1 100 ? -8.352  23.610  28.227  1.00 98.28 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? -7.792  20.402  27.811  1.00 98.24 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? -8.242  19.034  27.574  1.00 98.06 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? -7.491  17.991  28.428  1.00 98.20 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? -7.852  16.812  28.378  1.00 97.71 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? -8.142  18.747  26.068  1.00 97.88 101 A 1 
ATOM 763  N N   . GLY A 1 102 ? -6.470  18.393  29.194  1.00 98.32 102 A 1 
ATOM 764  C CA  . GLY A 1 102 ? -5.608  17.498  29.968  1.00 98.21 102 A 1 
ATOM 765  C C   . GLY A 1 102 ? -4.860  16.486  29.092  1.00 98.37 102 A 1 
ATOM 766  O O   . GLY A 1 102 ? -4.770  15.315  29.459  1.00 97.70 102 A 1 
ATOM 767  N N   . ILE A 1 103 ? -4.415  16.911  27.907  1.00 98.42 103 A 1 
ATOM 768  C CA  . ILE A 1 103 ? -3.676  16.077  26.950  1.00 98.51 103 A 1 
ATOM 769  C C   . ILE A 1 103 ? -2.181  16.377  27.107  1.00 98.57 103 A 1 
ATOM 770  O O   . ILE A 1 103 ? -1.760  17.493  26.798  1.00 98.44 103 A 1 
ATOM 771  C CB  . ILE A 1 103 ? -4.166  16.328  25.507  1.00 98.48 103 A 1 
ATOM 772  C CG1 . ILE A 1 103 ? -5.644  15.910  25.352  1.00 98.03 103 A 1 
ATOM 773  C CG2 . ILE A 1 103 ? -3.292  15.565  24.493  1.00 98.16 103 A 1 
ATOM 774  C CD1 . ILE A 1 103 ? -6.304  16.411  24.065  1.00 97.08 103 A 1 
ATOM 775  N N   . PRO A 1 104 ? -1.358  15.419  27.575  1.00 98.55 104 A 1 
ATOM 776  C CA  . PRO A 1 104 ? 0.072   15.640  27.743  1.00 98.43 104 A 1 
ATOM 777  C C   . PRO A 1 104 ? 0.795   15.661  26.390  1.00 98.55 104 A 1 
ATOM 778  O O   . PRO A 1 104 ? 0.425   14.941  25.460  1.00 98.30 104 A 1 
ATOM 779  C CB  . PRO A 1 104 ? 0.551   14.495  28.640  1.00 98.09 104 A 1 
ATOM 780  C CG  . PRO A 1 104 ? -0.394  13.349  28.273  1.00 96.92 104 A 1 
ATOM 781  C CD  . PRO A 1 104 ? -1.713  14.060  27.983  1.00 98.40 104 A 1 
ATOM 782  N N   . TYR A 1 105 ? 1.874   16.452  26.297  1.00 98.37 105 A 1 
ATOM 783  C CA  . TYR A 1 105 ? 2.759   16.510  25.135  1.00 98.41 105 A 1 
ATOM 784  C C   . TYR A 1 105 ? 4.224   16.592  25.577  1.00 98.34 105 A 1 
ATOM 785  O O   . TYR A 1 105 ? 4.529   17.071  26.669  1.00 97.76 105 A 1 
ATOM 786  C CB  . TYR A 1 105 ? 2.345   17.662  24.202  1.00 98.22 105 A 1 
ATOM 787  C CG  . TYR A 1 105 ? 2.236   19.015  24.880  1.00 98.26 105 A 1 
ATOM 788  C CD1 . TYR A 1 105 ? 1.001   19.435  25.419  1.00 96.42 105 A 1 
ATOM 789  C CD2 . TYR A 1 105 ? 3.363   19.850  24.991  1.00 96.93 105 A 1 
ATOM 790  C CE1 . TYR A 1 105 ? 0.895   20.675  26.073  1.00 96.01 105 A 1 
ATOM 791  C CE2 . TYR A 1 105 ? 3.262   21.093  25.652  1.00 96.35 105 A 1 
ATOM 792  C CZ  . TYR A 1 105 ? 2.029   21.504  26.194  1.00 96.93 105 A 1 
ATOM 793  O OH  . TYR A 1 105 ? 1.937   22.703  26.839  1.00 95.53 105 A 1 
ATOM 794  N N   . LYS A 1 106 ? 5.149   16.106  24.730  1.00 98.01 106 A 1 
ATOM 795  C CA  . LYS A 1 106 ? 6.583   15.938  25.050  1.00 97.41 106 A 1 
ATOM 796  C C   . LYS A 1 106 ? 7.486   17.054  24.528  1.00 97.25 106 A 1 
ATOM 797  O O   . LYS A 1 106 ? 8.648   17.122  24.924  1.00 92.23 106 A 1 
ATOM 798  C CB  . LYS A 1 106 ? 7.073   14.584  24.517  1.00 95.74 106 A 1 
ATOM 799  C CG  . LYS A 1 106 ? 6.490   13.366  25.232  1.00 90.35 106 A 1 
ATOM 800  C CD  . LYS A 1 106 ? 7.006   13.204  26.672  1.00 86.51 106 A 1 
ATOM 801  C CE  . LYS A 1 106 ? 6.574   11.806  27.132  1.00 82.20 106 A 1 
ATOM 802  N NZ  . LYS A 1 106 ? 7.064   11.446  28.468  1.00 71.47 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? 6.977   17.904  23.637  1.00 97.76 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? 7.752   18.977  23.020  1.00 97.85 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? 7.144   19.470  21.713  1.00 98.44 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? 5.955   19.252  21.443  1.00 98.17 107 A 1 
ATOM 807  N N   . GLY A 1 108 ? 7.965   20.163  20.922  1.00 98.13 108 A 1 
ATOM 808  C CA  . GLY A 1 108 ? 7.630   20.648  19.586  1.00 98.28 108 A 1 
ATOM 809  C C   . GLY A 1 108 ? 7.951   19.641  18.480  1.00 98.56 108 A 1 
ATOM 810  O O   . GLY A 1 108 ? 8.607   18.625  18.704  1.00 98.19 108 A 1 
ATOM 811  N N   . PHE A 1 109 ? 7.518   19.953  17.256  1.00 97.90 109 A 1 
ATOM 812  C CA  . PHE A 1 109 ? 7.751   19.113  16.079  1.00 97.99 109 A 1 
ATOM 813  C C   . PHE A 1 109 ? 9.246   18.914  15.787  1.00 98.23 109 A 1 
ATOM 814  O O   . PHE A 1 109 ? 9.677   17.789  15.539  1.00 98.02 109 A 1 
ATOM 815  C CB  . PHE A 1 109 ? 7.019   19.734  14.886  1.00 97.67 109 A 1 
ATOM 816  C CG  . PHE A 1 109 ? 6.930   18.853  13.654  1.00 97.75 109 A 1 
ATOM 817  C CD1 . PHE A 1 109 ? 7.049   19.429  12.373  1.00 96.40 109 A 1 
ATOM 818  C CD2 . PHE A 1 109 ? 6.669   17.477  13.770  1.00 96.75 109 A 1 
ATOM 819  C CE1 . PHE A 1 109 ? 6.895   18.637  11.226  1.00 96.16 109 A 1 
ATOM 820  C CE2 . PHE A 1 109 ? 6.526   16.685  12.620  1.00 96.06 109 A 1 
ATOM 821  C CZ  . PHE A 1 109 ? 6.634   17.265  11.349  1.00 97.00 109 A 1 
ATOM 822  N N   . ASP A 1 110 ? 10.043  19.971  15.939  1.00 98.16 110 A 1 
ATOM 823  C CA  . ASP A 1 110 ? 11.503  19.905  15.805  1.00 97.99 110 A 1 
ATOM 824  C C   . ASP A 1 110 ? 12.158  18.933  16.800  1.00 98.26 110 A 1 
ATOM 825  O O   . ASP A 1 110 ? 13.185  18.328  16.498  1.00 97.85 110 A 1 
ATOM 826  C CB  . ASP A 1 110 ? 12.101  21.303  16.032  1.00 97.06 110 A 1 
ATOM 827  C CG  . ASP A 1 110 ? 11.941  22.267  14.857  1.00 86.47 110 A 1 
ATOM 828  O OD1 . ASP A 1 110 ? 11.392  21.851  13.817  1.00 79.33 110 A 1 
ATOM 829  O OD2 . ASP A 1 110 ? 12.451  23.398  15.008  1.00 79.17 110 A 1 
ATOM 830  N N   . ASP A 1 111 ? 11.575  18.766  17.996  1.00 98.40 111 A 1 
ATOM 831  C CA  . ASP A 1 111 ? 12.089  17.819  18.991  1.00 98.45 111 A 1 
ATOM 832  C C   . ASP A 1 111 ? 11.836  16.367  18.571  1.00 98.57 111 A 1 
ATOM 833  O O   . ASP A 1 111 ? 12.652  15.500  18.883  1.00 98.26 111 A 1 
ATOM 834  C CB  . ASP A 1 111 ? 11.455  18.062  20.367  1.00 98.31 111 A 1 
ATOM 835  C CG  . ASP A 1 111 ? 11.735  19.446  20.940  1.00 97.77 111 A 1 
ATOM 836  O OD1 . ASP A 1 111 ? 12.905  19.887  20.847  1.00 95.48 111 A 1 
ATOM 837  O OD2 . ASP A 1 111 ? 10.777  20.026  21.499  1.00 95.64 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 10.728  16.105  17.875  1.00 98.31 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 10.447  14.799  17.276  1.00 98.49 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? 11.393  14.533  16.105  1.00 98.57 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? 12.058  13.500  16.088  1.00 98.50 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 8.968   14.723  16.855  1.00 98.57 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 8.571   13.408  16.157  1.00 98.30 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 8.817   12.182  17.036  1.00 97.67 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 7.089   13.450  15.795  1.00 97.82 112 A 1 
ATOM 846  N N   . ILE A 1 113 ? 11.500  15.495  15.174  1.00 98.55 113 A 1 
ATOM 847  C CA  . ILE A 1 113 ? 12.342  15.397  13.973  1.00 98.50 113 A 1 
ATOM 848  C C   . ILE A 1 113 ? 13.791  15.025  14.324  1.00 98.38 113 A 1 
ATOM 849  O O   . ILE A 1 113 ? 14.378  14.164  13.682  1.00 98.00 113 A 1 
ATOM 850  C CB  . ILE A 1 113 ? 12.245  16.724  13.177  1.00 98.34 113 A 1 
ATOM 851  C CG1 . ILE A 1 113 ? 10.861  16.823  12.491  1.00 97.68 113 A 1 
ATOM 852  C CG2 . ILE A 1 113 ? 13.357  16.847  12.121  1.00 97.61 113 A 1 
ATOM 853  C CD1 . ILE A 1 113 ? 10.597  18.162  11.789  1.00 96.43 113 A 1 
ATOM 854  N N   . LYS A 1 114 ? 14.361  15.614  15.383  1.00 98.36 114 A 1 
ATOM 855  C CA  . LYS A 1 114 ? 15.745  15.341  15.827  1.00 98.18 114 A 1 
ATOM 856  C C   . LYS A 1 114 ? 15.964  13.940  16.415  1.00 98.22 114 A 1 
ATOM 857  O O   . LYS A 1 114 ? 17.109  13.565  16.652  1.00 97.61 114 A 1 
ATOM 858  C CB  . LYS A 1 114 ? 16.143  16.395  16.862  1.00 97.88 114 A 1 
ATOM 859  C CG  . LYS A 1 114 ? 16.350  17.779  16.238  1.00 96.66 114 A 1 
ATOM 860  C CD  . LYS A 1 114 ? 16.429  18.828  17.350  1.00 94.00 114 A 1 
ATOM 861  C CE  . LYS A 1 114 ? 16.417  20.234  16.756  1.00 91.40 114 A 1 
ATOM 862  N NZ  . LYS A 1 114 ? 16.139  21.244  17.797  1.00 84.13 114 A 1 
ATOM 863  N N   . LYS A 1 115 ? 14.897  13.204  16.713  1.00 98.13 115 A 1 
ATOM 864  C CA  . LYS A 1 115 ? 14.963  11.897  17.393  1.00 98.17 115 A 1 
ATOM 865  C C   . LYS A 1 115 ? 14.747  10.709  16.464  1.00 98.28 115 A 1 
ATOM 866  O O   . LYS A 1 115 ? 14.913  9.580   16.918  1.00 97.72 115 A 1 
ATOM 867  C CB  . LYS A 1 115 ? 13.933  11.870  18.527  1.00 97.92 115 A 1 
ATOM 868  C CG  . LYS A 1 115 ? 14.309  12.785  19.696  1.00 97.22 115 A 1 
ATOM 869  C CD  . LYS A 1 115 ? 13.144  12.811  20.689  1.00 95.99 115 A 1 
ATOM 870  C CE  . LYS A 1 115 ? 13.417  13.822  21.799  1.00 91.69 115 A 1 
ATOM 871  N NZ  . LYS A 1 115 ? 12.235  13.945  22.682  1.00 84.63 115 A 1 
ATOM 872  N N   . VAL A 1 116 ? 14.360  10.952  15.205  1.00 98.13 116 A 1 
ATOM 873  C CA  . VAL A 1 116 ? 13.926  9.897   14.279  1.00 98.13 116 A 1 
ATOM 874  C C   . VAL A 1 116 ? 14.883  9.726   13.101  1.00 97.92 116 A 1 
ATOM 875  O O   . VAL A 1 116 ? 15.534  10.678  12.676  1.00 97.67 116 A 1 
ATOM 876  C CB  . VAL A 1 116 ? 12.480  10.122  13.809  1.00 98.15 116 A 1 
ATOM 877  C CG1 . VAL A 1 116 ? 11.520  10.170  15.006  1.00 97.64 116 A 1 
ATOM 878  C CG2 . VAL A 1 116 ? 12.292  11.389  12.975  1.00 97.00 116 A 1 
ATOM 879  N N   . ASP A 1 117 ? 14.931  8.528   12.556  1.00 98.02 117 A 1 
ATOM 880  C CA  . ASP A 1 117 ? 15.649  8.222   11.311  1.00 97.68 117 A 1 
ATOM 881  C C   . ASP A 1 117 ? 14.778  8.549   10.076  1.00 97.93 117 A 1 
ATOM 882  O O   . ASP A 1 117 ? 15.300  8.846   9.000   1.00 97.55 117 A 1 
ATOM 883  C CB  . ASP A 1 117 ? 16.066  6.739   11.295  1.00 97.37 117 A 1 
ATOM 884  C CG  . ASP A 1 117 ? 16.988  6.279   12.440  1.00 97.01 117 A 1 
ATOM 885  O OD1 . ASP A 1 117 ? 18.183  6.662   12.484  1.00 95.23 117 A 1 
ATOM 886  O OD2 . ASP A 1 117 ? 16.540  5.422   13.232  1.00 95.32 117 A 1 
ATOM 887  N N   . ILE A 1 118 ? 13.446  8.494   10.223  1.00 97.82 118 A 1 
ATOM 888  C CA  . ILE A 1 118 ? 12.479  8.731   9.144   1.00 98.28 118 A 1 
ATOM 889  C C   . ILE A 1 118 ? 11.132  9.244   9.676   1.00 98.48 118 A 1 
ATOM 890  O O   . ILE A 1 118 ? 10.651  8.811   10.723  1.00 98.41 118 A 1 
ATOM 891  C CB  . ILE A 1 118 ? 12.330  7.454   8.285   1.00 98.23 118 A 1 
ATOM 892  C CG1 . ILE A 1 118 ? 11.530  7.725   6.995   1.00 97.85 118 A 1 
ATOM 893  C CG2 . ILE A 1 118 ? 11.727  6.279   9.078   1.00 97.78 118 A 1 
ATOM 894  C CD1 . ILE A 1 118 ? 11.705  6.625   5.935   1.00 97.29 118 A 1 
ATOM 895  N N   . MET A 1 119 ? 10.490  10.146  8.920   1.00 98.53 119 A 1 
ATOM 896  C CA  . MET A 1 119 ? 9.138   10.646  9.190   1.00 98.57 119 A 1 
ATOM 897  C C   . MET A 1 119 ? 8.111   10.059  8.219   1.00 98.55 119 A 1 
ATOM 898  O O   . MET A 1 119 ? 8.324   10.026  7.010   1.00 98.46 119 A 1 
ATOM 899  C CB  . MET A 1 119 ? 9.114   12.177  9.133   1.00 98.53 119 A 1 
ATOM 900  C CG  . MET A 1 119 ? 9.774   12.827  10.360  1.00 97.42 119 A 1 
ATOM 901  S SD  . MET A 1 119 ? 8.987   12.530  11.970  1.00 97.96 119 A 1 
ATOM 902  C CE  . MET A 1 119 ? 7.374   13.299  11.719  1.00 94.61 119 A 1 
ATOM 903  N N   . LEU A 1 120 ? 6.964   9.667   8.742   1.00 98.22 120 A 1 
ATOM 904  C CA  . LEU A 1 120 ? 5.772   9.334   7.963   1.00 98.20 120 A 1 
ATOM 905  C C   . LEU A 1 120 ? 4.833   10.541  7.983   1.00 98.06 120 A 1 
ATOM 906  O O   . LEU A 1 120 ? 4.234   10.848  9.016   1.00 97.90 120 A 1 
ATOM 907  C CB  . LEU A 1 120 ? 5.092   8.072   8.518   1.00 98.36 120 A 1 
ATOM 908  C CG  . LEU A 1 120 ? 6.011   6.857   8.716   1.00 98.03 120 A 1 
ATOM 909  C CD1 . LEU A 1 120 ? 5.174   5.665   9.177   1.00 97.65 120 A 1 
ATOM 910  C CD2 . LEU A 1 120 ? 6.748   6.465   7.433   1.00 97.62 120 A 1 
ATOM 911  N N   . ASP A 1 121 ? 4.725   11.244  6.860   1.00 98.00 121 A 1 
ATOM 912  C CA  . ASP A 1 121 ? 3.930   12.467  6.760   1.00 97.68 121 A 1 
ATOM 913  C C   . ASP A 1 121 ? 2.527   12.174  6.212   1.00 97.18 121 A 1 
ATOM 914  O O   . ASP A 1 121 ? 2.330   11.901  5.024   1.00 95.67 121 A 1 
ATOM 915  C CB  . ASP A 1 121 ? 4.686   13.531  5.959   1.00 97.45 121 A 1 
ATOM 916  C CG  . ASP A 1 121 ? 4.136   14.928  6.249   1.00 97.21 121 A 1 
ATOM 917  O OD1 . ASP A 1 121 ? 2.899   15.100  6.293   1.00 95.23 121 A 1 
ATOM 918  O OD2 . ASP A 1 121 ? 4.952   15.844  6.483   1.00 95.31 121 A 1 
ATOM 919  N N   . SER A 1 122 ? 1.551   12.213  7.102   1.00 96.36 122 A 1 
ATOM 920  C CA  . SER A 1 122 ? 0.120   12.072  6.815   1.00 95.59 122 A 1 
ATOM 921  C C   . SER A 1 122 ? -0.659  13.346  7.134   1.00 94.80 122 A 1 
ATOM 922  O O   . SER A 1 122 ? -1.857  13.304  7.417   1.00 92.68 122 A 1 
ATOM 923  C CB  . SER A 1 122 ? -0.455  10.838  7.517   1.00 95.39 122 A 1 
ATOM 924  O OG  . SER A 1 122 ? -0.250  10.882  8.911   1.00 92.73 122 A 1 
ATOM 925  N N   . SER A 1 123 ? 0.031   14.489  7.113   1.00 95.27 123 A 1 
ATOM 926  C CA  . SER A 1 123 ? -0.597  15.798  7.231   1.00 94.36 123 A 1 
ATOM 927  C C   . SER A 1 123 ? -1.535  16.085  6.044   1.00 93.24 123 A 1 
ATOM 928  O O   . SER A 1 123 ? -1.454  15.423  5.003   1.00 91.44 123 A 1 
ATOM 929  C CB  . SER A 1 123 ? 0.469   16.880  7.409   1.00 94.26 123 A 1 
ATOM 930  O OG  . SER A 1 123 ? 1.278   17.009  6.261   1.00 90.80 123 A 1 
ATOM 931  N N   . PRO A 1 124 ? -2.471  17.049  6.171   1.00 93.87 124 A 1 
ATOM 932  C CA  . PRO A 1 124 ? -3.334  17.435  5.061   1.00 91.96 124 A 1 
ATOM 933  C C   . PRO A 1 124 ? -2.542  17.861  3.822   1.00 91.04 124 A 1 
ATOM 934  O O   . PRO A 1 124 ? -1.463  18.440  3.926   1.00 87.19 124 A 1 
ATOM 935  C CB  . PRO A 1 124 ? -4.209  18.574  5.595   1.00 90.87 124 A 1 
ATOM 936  C CG  . PRO A 1 124 ? -4.243  18.316  7.101   1.00 90.14 124 A 1 
ATOM 937  C CD  . PRO A 1 124 ? -2.845  17.769  7.383   1.00 92.63 124 A 1 
ATOM 938  N N   . GLY A 1 125 ? -3.109  17.623  2.630   1.00 89.26 125 A 1 
ATOM 939  C CA  . GLY A 1 125 ? -2.461  17.950  1.360   1.00 87.39 125 A 1 
ATOM 940  C C   . GLY A 1 125 ? -1.957  19.399  1.299   1.00 88.19 125 A 1 
ATOM 941  O O   . GLY A 1 125 ? -2.678  20.333  1.650   1.00 84.73 125 A 1 
ATOM 942  N N   . GLY A 1 126 ? -0.721  19.588  0.863   1.00 90.36 126 A 1 
ATOM 943  C CA  . GLY A 1 126 ? -0.022  20.876  0.814   1.00 90.80 126 A 1 
ATOM 944  C C   . GLY A 1 126 ? 0.697   21.282  2.108   1.00 92.75 126 A 1 
ATOM 945  O O   . GLY A 1 126 ? 1.418   22.284  2.103   1.00 90.50 126 A 1 
ATOM 946  N N   . VAL A 1 127 ? 0.528   20.544  3.201   1.00 92.49 127 A 1 
ATOM 947  C CA  . VAL A 1 127 ? 1.303   20.717  4.443   1.00 93.65 127 A 1 
ATOM 948  C C   . VAL A 1 127 ? 2.594   19.900  4.388   1.00 94.57 127 A 1 
ATOM 949  O O   . VAL A 1 127 ? 3.645   20.415  4.767   1.00 93.93 127 A 1 
ATOM 950  C CB  . VAL A 1 127 ? 0.465   20.372  5.690   1.00 93.10 127 A 1 
ATOM 951  C CG1 . VAL A 1 127 ? 1.270   20.539  6.988   1.00 90.68 127 A 1 
ATOM 952  C CG2 . VAL A 1 127 ? -0.771  21.275  5.790   1.00 90.05 127 A 1 
ATOM 953  N N   . GLY A 1 128 ? 2.548   18.683  3.849   1.00 92.36 128 A 1 
ATOM 954  C CA  . GLY A 1 128 ? 3.727   17.824  3.701   1.00 92.54 128 A 1 
ATOM 955  C C   . GLY A 1 128 ? 4.868   18.480  2.924   1.00 94.08 128 A 1 
ATOM 956  O O   . GLY A 1 128 ? 6.025   18.387  3.328   1.00 94.04 128 A 1 
ATOM 957  N N   . VAL A 1 129 ? 4.568   19.260  1.878   1.00 94.25 129 A 1 
ATOM 958  C CA  . VAL A 1 129 ? 5.597   20.022  1.141   1.00 94.14 129 A 1 
ATOM 959  C C   . VAL A 1 129 ? 6.293   21.089  2.006   1.00 94.94 129 A 1 
ATOM 960  O O   . VAL A 1 129 ? 7.470   21.369  1.803   1.00 94.38 129 A 1 
ATOM 961  C CB  . VAL A 1 129 ? 5.004   20.629  -0.149  1.00 92.58 129 A 1 
ATOM 962  C CG1 . VAL A 1 129 ? 4.003   21.765  0.108   1.00 83.80 129 A 1 
ATOM 963  C CG2 . VAL A 1 129 ? 6.100   21.143  -1.086  1.00 83.90 129 A 1 
ATOM 964  N N   . ARG A 1 130 ? 5.601   21.670  2.984   1.00 95.47 130 A 1 
ATOM 965  C CA  . ARG A 1 130 ? 6.199   22.614  3.948   1.00 95.26 130 A 1 
ATOM 966  C C   . ARG A 1 130 ? 7.043   21.868  4.979   1.00 96.26 130 A 1 
ATOM 967  O O   . ARG A 1 130 ? 8.156   22.297  5.273   1.00 95.82 130 A 1 
ATOM 968  C CB  . ARG A 1 130 ? 5.122   23.454  4.649   1.00 94.44 130 A 1 
ATOM 969  C CG  . ARG A 1 130 ? 4.261   24.270  3.676   1.00 88.40 130 A 1 
ATOM 970  C CD  . ARG A 1 130 ? 3.193   25.036  4.461   1.00 83.46 130 A 1 
ATOM 971  N NE  . ARG A 1 130 ? 2.255   25.730  3.560   1.00 74.19 130 A 1 
ATOM 972  C CZ  . ARG A 1 130 ? 1.198   26.433  3.932   1.00 66.84 130 A 1 
ATOM 973  N NH1 . ARG A 1 130 ? 0.890   26.605  5.191   1.00 59.54 130 A 1 
ATOM 974  N NH2 . ARG A 1 130 ? 0.422   26.976  3.038   1.00 57.45 130 A 1 
ATOM 975  N N   . ASN A 1 131 ? 6.543   20.739  5.457   1.00 95.68 131 A 1 
ATOM 976  C CA  . ASN A 1 131 ? 7.276   19.873  6.376   1.00 96.23 131 A 1 
ATOM 977  C C   . ASN A 1 131 ? 8.560   19.328  5.738   1.00 96.97 131 A 1 
ATOM 978  O O   . ASN A 1 131 ? 9.580   19.231  6.417   1.00 96.96 131 A 1 
ATOM 979  C CB  . ASN A 1 131 ? 6.367   18.721  6.824   1.00 96.24 131 A 1 
ATOM 980  C CG  . ASN A 1 131 ? 5.186   19.148  7.673   1.00 95.89 131 A 1 
ATOM 981  O OD1 . ASN A 1 131 ? 5.102   20.255  8.177   1.00 92.71 131 A 1 
ATOM 982  N ND2 . ASN A 1 131 ? 4.245   18.256  7.858   1.00 92.71 131 A 1 
ATOM 983  N N   . LYS A 1 132 ? 8.556   19.062  4.420   1.00 96.10 132 A 1 
ATOM 984  C CA  . LYS A 1 132 ? 9.743   18.610  3.678   1.00 96.60 132 A 1 
ATOM 985  C C   . LYS A 1 132 ? 10.955  19.518  3.904   1.00 97.04 132 A 1 
ATOM 986  O O   . LYS A 1 132 ? 12.043  19.008  4.140   1.00 97.17 132 A 1 
ATOM 987  C CB  . LYS A 1 132 ? 9.415   18.482  2.182   1.00 96.68 132 A 1 
ATOM 988  C CG  . LYS A 1 132 ? 10.605  17.880  1.422   1.00 96.48 132 A 1 
ATOM 989  C CD  . LYS A 1 132 ? 10.315  17.666  -0.062  1.00 95.47 132 A 1 
ATOM 990  C CE  . LYS A 1 132 ? 11.602  17.144  -0.711  1.00 92.98 132 A 1 
ATOM 991  N NZ  . LYS A 1 132 ? 11.429  16.795  -2.135  1.00 89.75 132 A 1 
ATOM 992  N N   . ALA A 1 133 ? 10.770  20.838  3.918   1.00 96.98 133 A 1 
ATOM 993  C CA  . ALA A 1 133 ? 11.870  21.775  4.173   1.00 96.84 133 A 1 
ATOM 994  C C   . ALA A 1 133 ? 12.505  21.589  5.570   1.00 97.19 133 A 1 
ATOM 995  O O   . ALA A 1 133 ? 13.713  21.764  5.737   1.00 96.74 133 A 1 
ATOM 996  C CB  . ALA A 1 133 ? 11.335  23.200  3.986   1.00 96.46 133 A 1 
ATOM 997  N N   . LEU A 1 134 ? 11.708  21.198  6.565   1.00 97.35 134 A 1 
ATOM 998  C CA  . LEU A 1 134 ? 12.204  20.869  7.905   1.00 97.43 134 A 1 
ATOM 999  C C   . LEU A 1 134 ? 12.977  19.545  7.898   1.00 97.88 134 A 1 
ATOM 1000 O O   . LEU A 1 134 ? 14.038  19.455  8.514   1.00 97.78 134 A 1 
ATOM 1001 C CB  . LEU A 1 134 ? 11.042  20.812  8.914   1.00 97.34 134 A 1 
ATOM 1002 C CG  . LEU A 1 134 ? 10.189  22.089  9.016   1.00 96.37 134 A 1 
ATOM 1003 C CD1 . LEU A 1 134 ? 9.028   21.855  9.980   1.00 94.44 134 A 1 
ATOM 1004 C CD2 . LEU A 1 134 ? 11.010  23.280  9.522   1.00 94.49 134 A 1 
ATOM 1005 N N   . TYR A 1 135 ? 12.487  18.555  7.155   1.00 97.53 135 A 1 
ATOM 1006 C CA  . TYR A 1 135 ? 13.152  17.259  7.008   1.00 97.74 135 A 1 
ATOM 1007 C C   . TYR A 1 135 ? 14.493  17.393  6.282   1.00 97.89 135 A 1 
ATOM 1008 O O   . TYR A 1 135 ? 15.497  16.853  6.749   1.00 97.81 135 A 1 
ATOM 1009 C CB  . TYR A 1 135 ? 12.231  16.264  6.285   1.00 97.81 135 A 1 
ATOM 1010 C CG  . TYR A 1 135 ? 10.826  16.106  6.850   1.00 97.95 135 A 1 
ATOM 1011 C CD1 . TYR A 1 135 ? 10.575  16.254  8.227   1.00 97.35 135 A 1 
ATOM 1012 C CD2 . TYR A 1 135 ? 9.757   15.807  5.981   1.00 97.36 135 A 1 
ATOM 1013 C CE1 . TYR A 1 135 ? 9.265   16.135  8.732   1.00 97.19 135 A 1 
ATOM 1014 C CE2 . TYR A 1 135 ? 8.446   15.679  6.481   1.00 97.10 135 A 1 
ATOM 1015 C CZ  . TYR A 1 135 ? 8.197   15.851  7.857   1.00 97.70 135 A 1 
ATOM 1016 O OH  . TYR A 1 135 ? 6.937   15.757  8.348   1.00 97.26 135 A 1 
ATOM 1017 N N   . GLU A 1 136 ? 14.540  18.182  5.200   1.00 97.75 136 A 1 
ATOM 1018 C CA  . GLU A 1 136 ? 15.767  18.498  4.462   1.00 97.54 136 A 1 
ATOM 1019 C C   . GLU A 1 136 ? 16.796  19.191  5.365   1.00 97.55 136 A 1 
ATOM 1020 O O   . GLU A 1 136 ? 17.954  18.774  5.423   1.00 97.06 136 A 1 
ATOM 1021 C CB  . GLU A 1 136 ? 15.439  19.396  3.254   1.00 97.37 136 A 1 
ATOM 1022 C CG  . GLU A 1 136 ? 14.760  18.612  2.126   1.00 95.65 136 A 1 
ATOM 1023 C CD  . GLU A 1 136 ? 14.282  19.476  0.947   1.00 95.73 136 A 1 
ATOM 1024 O OE1 . GLU A 1 136 ? 13.998  18.872  -0.119  1.00 90.05 136 A 1 
ATOM 1025 O OE2 . GLU A 1 136 ? 14.133  20.704  1.110   1.00 91.06 136 A 1 
ATOM 1026 N N   . LYS A 1 137 ? 16.361  20.197  6.125   1.00 97.66 137 A 1 
ATOM 1027 C CA  . LYS A 1 137 ? 17.221  20.914  7.078   1.00 97.63 137 A 1 
ATOM 1028 C C   . LYS A 1 137 ? 17.773  19.996  8.175   1.00 97.83 137 A 1 
ATOM 1029 O O   . LYS A 1 137 ? 18.904  20.190  8.613   1.00 97.18 137 A 1 
ATOM 1030 C CB  . LYS A 1 137 ? 16.417  22.081  7.671   1.00 97.25 137 A 1 
ATOM 1031 C CG  . LYS A 1 137 ? 17.251  22.946  8.626   1.00 90.23 137 A 1 
ATOM 1032 C CD  . LYS A 1 137 ? 16.385  24.067  9.203   1.00 86.81 137 A 1 
ATOM 1033 C CE  . LYS A 1 137 ? 17.197  24.890  10.207  1.00 78.59 137 A 1 
ATOM 1034 N NZ  . LYS A 1 137 ? 16.346  25.910  10.866  1.00 70.23 137 A 1 
ATOM 1035 N N   . ALA A 1 138 ? 16.989  19.038  8.623   1.00 97.83 138 A 1 
ATOM 1036 C CA  . ALA A 1 138 ? 17.391  18.065  9.636   1.00 97.68 138 A 1 
ATOM 1037 C C   . ALA A 1 138 ? 18.189  16.877  9.064   1.00 97.78 138 A 1 
ATOM 1038 O O   . ALA A 1 138 ? 18.756  16.109  9.839   1.00 97.03 138 A 1 
ATOM 1039 C CB  . ALA A 1 138 ? 16.133  17.609  10.378  1.00 97.62 138 A 1 
ATOM 1040 N N   . GLY A 1 139 ? 18.241  16.721  7.743   1.00 97.91 139 A 1 
ATOM 1041 C CA  . GLY A 1 139 ? 18.905  15.596  7.080   1.00 97.71 139 A 1 
ATOM 1042 C C   . GLY A 1 139 ? 18.207  14.249  7.293   1.00 97.81 139 A 1 
ATOM 1043 O O   . GLY A 1 139 ? 18.867  13.214  7.238   1.00 96.63 139 A 1 
ATOM 1044 N N   . ILE A 1 140 ? 16.899  14.251  7.547   1.00 97.62 140 A 1 
ATOM 1045 C CA  . ILE A 1 140 ? 16.114  13.025  7.744   1.00 97.42 140 A 1 
ATOM 1046 C C   . ILE A 1 140 ? 15.267  12.689  6.515   1.00 98.12 140 A 1 
ATOM 1047 O O   . ILE A 1 140 ? 14.840  13.561  5.757   1.00 97.67 140 A 1 
ATOM 1048 C CB  . ILE A 1 140 ? 15.261  13.054  9.029   1.00 94.67 140 A 1 
ATOM 1049 C CG1 . ILE A 1 140 ? 14.162  14.125  8.976   1.00 85.49 140 A 1 
ATOM 1050 C CG2 . ILE A 1 140 ? 16.159  13.226  10.272  1.00 83.87 140 A 1 
ATOM 1051 C CD1 . ILE A 1 140 ? 13.034  13.826  9.946   1.00 79.89 140 A 1 
ATOM 1052 N N   . LYS A 1 141 ? 14.993  11.403  6.351   1.00 97.89 141 A 1 
ATOM 1053 C CA  . LYS A 1 141 ? 14.139  10.878  5.284   1.00 98.12 141 A 1 
ATOM 1054 C C   . LYS A 1 141 ? 12.656  11.056  5.622   1.00 98.32 141 A 1 
ATOM 1055 O O   . LYS A 1 141 ? 12.287  11.131  6.793   1.00 97.90 141 A 1 
ATOM 1056 C CB  . LYS A 1 141 ? 14.499  9.408   5.038   1.00 97.84 141 A 1 
ATOM 1057 C CG  . LYS A 1 141 ? 15.935  9.250   4.522   1.00 97.24 141 A 1 
ATOM 1058 C CD  . LYS A 1 141 ? 16.298  7.769   4.387   1.00 96.82 141 A 1 
ATOM 1059 C CE  . LYS A 1 141 ? 17.707  7.568   3.816   1.00 94.95 141 A 1 
ATOM 1060 N NZ  . LYS A 1 141 ? 17.739  7.837   2.357   1.00 93.28 141 A 1 
ATOM 1061 N N   . ALA A 1 142 ? 11.787  11.071  4.601   1.00 98.11 142 A 1 
ATOM 1062 C CA  . ALA A 1 142 ? 10.344  11.098  4.825   1.00 98.17 142 A 1 
ATOM 1063 C C   . ALA A 1 142 ? 9.541   10.324  3.769   1.00 98.19 142 A 1 
ATOM 1064 O O   . ALA A 1 142 ? 9.942   10.190  2.612   1.00 98.01 142 A 1 
ATOM 1065 C CB  . ALA A 1 142 ? 9.867   12.548  4.953   1.00 98.01 142 A 1 
ATOM 1066 N N   . ILE A 1 143 ? 8.380   9.841   4.189   1.00 98.23 143 A 1 
ATOM 1067 C CA  . ILE A 1 143 ? 7.407   9.166   3.329   1.00 98.19 143 A 1 
ATOM 1068 C C   . ILE A 1 143 ? 6.094   9.946   3.371   1.00 98.00 143 A 1 
ATOM 1069 O O   . ILE A 1 143 ? 5.466   10.056  4.425   1.00 97.68 143 A 1 
ATOM 1070 C CB  . ILE A 1 143 ? 7.211   7.692   3.742   1.00 98.19 143 A 1 
ATOM 1071 C CG1 . ILE A 1 143 ? 8.571   6.960   3.797   1.00 97.35 143 A 1 
ATOM 1072 C CG2 . ILE A 1 143 ? 6.233   7.013   2.767   1.00 98.03 143 A 1 
ATOM 1073 C CD1 . ILE A 1 143 ? 8.475   5.471   4.111   1.00 96.02 143 A 1 
ATOM 1074 N N   . PHE A 1 144 ? 5.671   10.463  2.226   1.00 97.42 144 A 1 
ATOM 1075 C CA  . PHE A 1 144 ? 4.445   11.239  2.066   1.00 97.00 144 A 1 
ATOM 1076 C C   . PHE A 1 144 ? 3.285   10.354  1.605   1.00 96.58 144 A 1 
ATOM 1077 O O   . PHE A 1 144 ? 3.451   9.423   0.813   1.00 95.68 144 A 1 
ATOM 1078 C CB  . PHE A 1 144 ? 4.689   12.397  1.093   1.00 96.89 144 A 1 
ATOM 1079 C CG  . PHE A 1 144 ? 5.794   13.335  1.535   1.00 97.31 144 A 1 
ATOM 1080 C CD1 . PHE A 1 144 ? 5.526   14.338  2.484   1.00 96.01 144 A 1 
ATOM 1081 C CD2 . PHE A 1 144 ? 7.099   13.176  1.035   1.00 96.32 144 A 1 
ATOM 1082 C CE1 . PHE A 1 144 ? 6.557   15.181  2.931   1.00 96.15 144 A 1 
ATOM 1083 C CE2 . PHE A 1 144 ? 8.134   14.017  1.485   1.00 95.99 144 A 1 
ATOM 1084 C CZ  . PHE A 1 144 ? 7.863   15.020  2.433   1.00 96.76 144 A 1 
ATOM 1085 N N   . GLN A 1 145 ? 2.078   10.679  2.067   1.00 94.29 145 A 1 
ATOM 1086 C CA  . GLN A 1 145 ? 0.870   9.943   1.707   1.00 92.88 145 A 1 
ATOM 1087 C C   . GLN A 1 145 ? 0.252   10.440  0.386   1.00 91.50 145 A 1 
ATOM 1088 O O   . GLN A 1 145 ? 0.650   11.458  -0.187  1.00 86.03 145 A 1 
ATOM 1089 C CB  . GLN A 1 145 ? -0.113  9.979   2.887   1.00 91.63 145 A 1 
ATOM 1090 C CG  . GLN A 1 145 ? 0.494   9.405   4.185   1.00 89.59 145 A 1 
ATOM 1091 C CD  . GLN A 1 145 ? 0.988   7.964   4.023   1.00 90.26 145 A 1 
ATOM 1092 O OE1 . GLN A 1 145 ? 0.288   7.107   3.509   1.00 78.89 145 A 1 
ATOM 1093 N NE2 . GLN A 1 145 ? 2.200   7.655   4.429   1.00 79.04 145 A 1 
ATOM 1094 N N   . GLY A 1 146 ? -0.758  9.717   -0.103  1.00 86.68 146 A 1 
ATOM 1095 C CA  . GLY A 1 146 ? -1.360  9.946   -1.425  1.00 81.33 146 A 1 
ATOM 1096 C C   . GLY A 1 146 ? -1.992  11.330  -1.660  1.00 81.59 146 A 1 
ATOM 1097 O O   . GLY A 1 146 ? -2.252  11.684  -2.809  1.00 76.26 146 A 1 
ATOM 1098 N N   . GLY A 1 147 ? -2.218  12.125  -0.612  1.00 83.82 147 A 1 
ATOM 1099 C CA  . GLY A 1 147 ? -2.776  13.481  -0.708  1.00 81.53 147 A 1 
ATOM 1100 C C   . GLY A 1 147 ? -1.805  14.551  -1.229  1.00 83.88 147 A 1 
ATOM 1101 O O   . GLY A 1 147 ? -2.254  15.613  -1.659  1.00 80.14 147 A 1 
ATOM 1102 N N   . GLU A 1 148 ? -0.505  14.293  -1.216  1.00 87.64 148 A 1 
ATOM 1103 C CA  . GLU A 1 148 ? 0.504   15.220  -1.736  1.00 88.65 148 A 1 
ATOM 1104 C C   . GLU A 1 148 ? 0.699   15.089  -3.256  1.00 89.28 148 A 1 
ATOM 1105 O O   . GLU A 1 148 ? 0.384   14.069  -3.875  1.00 86.43 148 A 1 
ATOM 1106 C CB  . GLU A 1 148 ? 1.840   15.032  -0.991  1.00 87.97 148 A 1 
ATOM 1107 C CG  . GLU A 1 148 ? 1.809   15.577  0.451   1.00 84.74 148 A 1 
ATOM 1108 C CD  . GLU A 1 148 ? 1.544   17.091  0.515   1.00 87.59 148 A 1 
ATOM 1109 O OE1 . GLU A 1 148 ? 0.957   17.545  1.518   1.00 78.60 148 A 1 
ATOM 1110 O OE2 . GLU A 1 148 ? 1.895   17.812  -0.447  1.00 82.40 148 A 1 
ATOM 1111 N N   . LYS A 1 149 ? 1.268   16.135  -3.891  1.00 87.97 149 A 1 
ATOM 1112 C CA  . LYS A 1 149 ? 1.670   16.069  -5.308  1.00 89.95 149 A 1 
ATOM 1113 C C   . LYS A 1 149 ? 2.850   15.105  -5.481  1.00 92.12 149 A 1 
ATOM 1114 O O   . LYS A 1 149 ? 3.703   15.028  -4.609  1.00 89.82 149 A 1 
ATOM 1115 C CB  . LYS A 1 149 ? 2.029   17.464  -5.843  1.00 87.79 149 A 1 
ATOM 1116 C CG  . LYS A 1 149 ? 0.815   18.407  -5.895  1.00 82.56 149 A 1 
ATOM 1117 C CD  . LYS A 1 149 ? 1.216   19.759  -6.507  1.00 77.09 149 A 1 
ATOM 1118 C CE  . LYS A 1 149 ? -0.000  20.694  -6.561  1.00 71.11 149 A 1 
ATOM 1119 N NZ  . LYS A 1 149 ? 0.347   22.015  -7.152  1.00 60.21 149 A 1 
ATOM 1120 N N   . ASN A 1 150 ? 2.941   14.436  -6.634  1.00 90.32 150 A 1 
ATOM 1121 C CA  . ASN A 1 150 ? 4.050   13.501  -6.910  1.00 91.54 150 A 1 
ATOM 1122 C C   . ASN A 1 150 ? 5.431   14.174  -6.812  1.00 93.31 150 A 1 
ATOM 1123 O O   . ASN A 1 150 ? 6.379   13.556  -6.348  1.00 91.91 150 A 1 
ATOM 1124 C CB  . ASN A 1 150 ? 3.857   12.834  -8.291  1.00 90.22 150 A 1 
ATOM 1125 C CG  . ASN A 1 150 ? 2.658   11.898  -8.347  1.00 88.94 150 A 1 
ATOM 1126 O OD1 . ASN A 1 150 ? 1.974   11.678  -7.359  1.00 83.55 150 A 1 
ATOM 1127 N ND2 . ASN A 1 150 ? 2.340   11.342  -9.493  1.00 82.13 150 A 1 
ATOM 1128 N N   . SER A 1 151 ? 5.510   15.458  -7.157  1.00 91.10 151 A 1 
ATOM 1129 C CA  . SER A 1 151 ? 6.741   16.255  -7.089  1.00 91.87 151 A 1 
ATOM 1130 C C   . SER A 1 151 ? 7.285   16.500  -5.672  1.00 93.07 151 A 1 
ATOM 1131 O O   . SER A 1 151 ? 8.355   17.084  -5.539  1.00 91.29 151 A 1 
ATOM 1132 C CB  . SER A 1 151 ? 6.492   17.611  -7.762  1.00 91.73 151 A 1 
ATOM 1133 O OG  . SER A 1 151 ? 5.460   18.319  -7.090  1.00 89.75 151 A 1 
ATOM 1134 N N   . VAL A 1 152 ? 6.566   16.117  -4.618  1.00 93.10 152 A 1 
ATOM 1135 C CA  . VAL A 1 152 ? 7.078   16.217  -3.243  1.00 94.13 152 A 1 
ATOM 1136 C C   . VAL A 1 152 ? 8.203   15.211  -2.973  1.00 95.30 152 A 1 
ATOM 1137 O O   . VAL A 1 152 ? 9.022   15.444  -2.093  1.00 94.32 152 A 1 
ATOM 1138 C CB  . VAL A 1 152 ? 5.930   16.063  -2.220  1.00 93.43 152 A 1 
ATOM 1139 C CG1 . VAL A 1 152 ? 5.496   14.606  -2.004  1.00 89.34 152 A 1 
ATOM 1140 C CG2 . VAL A 1 152 ? 6.300   16.680  -0.863  1.00 89.20 152 A 1 
ATOM 1141 N N   . ALA A 1 153 ? 8.247   14.109  -3.727  1.00 93.27 153 A 1 
ATOM 1142 C CA  . ALA A 1 153 ? 9.142   12.992  -3.470  1.00 93.85 153 A 1 
ATOM 1143 C C   . ALA A 1 153 ? 10.019  12.645  -4.678  1.00 94.58 153 A 1 
ATOM 1144 O O   . ALA A 1 153 ? 9.691   12.981  -5.813  1.00 92.70 153 A 1 
ATOM 1145 C CB  . ALA A 1 153 ? 8.293   11.809  -3.017  1.00 92.09 153 A 1 
ATOM 1146 N N   . ASP A 1 154 ? 11.105  11.930  -4.405  1.00 94.44 154 A 1 
ATOM 1147 C CA  . ASP A 1 154 ? 12.041  11.435  -5.421  1.00 94.17 154 A 1 
ATOM 1148 C C   . ASP A 1 154 ? 11.459  10.224  -6.166  1.00 95.24 154 A 1 
ATOM 1149 O O   . ASP A 1 154 ? 11.702  10.026  -7.356  1.00 93.29 154 A 1 
ATOM 1150 C CB  . ASP A 1 154 ? 13.361  11.033  -4.738  1.00 92.86 154 A 1 
ATOM 1151 C CG  . ASP A 1 154 ? 13.922  12.098  -3.788  1.00 91.68 154 A 1 
ATOM 1152 O OD1 . ASP A 1 154 ? 13.897  13.295  -4.152  1.00 87.57 154 A 1 
ATOM 1153 O OD2 . ASP A 1 154 ? 14.323  11.706  -2.666  1.00 88.59 154 A 1 
ATOM 1154 N N   . VAL A 1 155 ? 10.672  9.407   -5.460  1.00 95.36 155 A 1 
ATOM 1155 C CA  . VAL A 1 155 ? 10.104  8.161   -5.988  1.00 95.71 155 A 1 
ATOM 1156 C C   . VAL A 1 155 ? 8.625   8.056   -5.634  1.00 96.32 155 A 1 
ATOM 1157 O O   . VAL A 1 155 ? 8.234   8.126   -4.468  1.00 95.74 155 A 1 
ATOM 1158 C CB  . VAL A 1 155 ? 10.879  6.928   -5.477  1.00 95.13 155 A 1 
ATOM 1159 C CG1 . VAL A 1 155 ? 10.329  5.626   -6.072  1.00 92.96 155 A 1 
ATOM 1160 C CG2 . VAL A 1 155 ? 12.369  7.003   -5.826  1.00 93.49 155 A 1 
ATOM 1161 N N   . PHE A 1 156 ? 7.797   7.818   -6.651  1.00 95.55 156 A 1 
ATOM 1162 C CA  . PHE A 1 156 ? 6.418   7.370   -6.471  1.00 95.64 156 A 1 
ATOM 1163 C C   . PHE A 1 156 ? 6.438   5.852   -6.255  1.00 96.14 156 A 1 
ATOM 1164 O O   . PHE A 1 156 ? 6.841   5.102   -7.145  1.00 95.05 156 A 1 
ATOM 1165 C CB  . PHE A 1 156 ? 5.577   7.816   -7.670  1.00 95.05 156 A 1 
ATOM 1166 C CG  . PHE A 1 156 ? 4.070   7.705   -7.496  1.00 93.98 156 A 1 
ATOM 1167 C CD1 . PHE A 1 156 ? 3.260   7.453   -8.624  1.00 89.20 156 A 1 
ATOM 1168 C CD2 . PHE A 1 156 ? 3.462   7.933   -6.251  1.00 90.44 156 A 1 
ATOM 1169 C CE1 . PHE A 1 156 ? 1.859   7.447   -8.507  1.00 88.96 156 A 1 
ATOM 1170 C CE2 . PHE A 1 156 ? 2.061   7.912   -6.129  1.00 88.77 156 A 1 
ATOM 1171 C CZ  . PHE A 1 156 ? 1.259   7.678   -7.260  1.00 91.69 156 A 1 
ATOM 1172 N N   . PHE A 1 157 ? 6.104   5.414   -5.043  1.00 96.78 157 A 1 
ATOM 1173 C CA  . PHE A 1 157 ? 6.522   4.121   -4.506  1.00 96.87 157 A 1 
ATOM 1174 C C   . PHE A 1 157 ? 5.369   3.131   -4.321  1.00 96.94 157 A 1 
ATOM 1175 O O   . PHE A 1 157 ? 4.272   3.493   -3.882  1.00 96.31 157 A 1 
ATOM 1176 C CB  . PHE A 1 157 ? 7.269   4.365   -3.186  1.00 96.99 157 A 1 
ATOM 1177 C CG  . PHE A 1 157 ? 7.778   3.113   -2.513  1.00 97.48 157 A 1 
ATOM 1178 C CD1 . PHE A 1 157 ? 6.988   2.459   -1.544  1.00 96.87 157 A 1 
ATOM 1179 C CD2 . PHE A 1 157 ? 9.038   2.586   -2.855  1.00 96.98 157 A 1 
ATOM 1180 C CE1 . PHE A 1 157 ? 7.459   1.291   -0.922  1.00 97.05 157 A 1 
ATOM 1181 C CE2 . PHE A 1 157 ? 9.507   1.417   -2.229  1.00 96.92 157 A 1 
ATOM 1182 C CZ  . PHE A 1 157 ? 8.718   0.769   -1.259  1.00 97.83 157 A 1 
ATOM 1183 N N   . HIS A 1 158 ? 5.662   1.849   -4.598  1.00 97.19 158 A 1 
ATOM 1184 C CA  . HIS A 1 158 ? 4.825   0.702   -4.251  1.00 97.47 158 A 1 
ATOM 1185 C C   . HIS A 1 158 ? 5.710   -0.495  -3.865  1.00 97.51 158 A 1 
ATOM 1186 O O   . HIS A 1 158 ? 6.562   -0.898  -4.653  1.00 96.62 158 A 1 
ATOM 1187 C CB  . HIS A 1 158 ? 3.917   0.363   -5.435  1.00 97.28 158 A 1 
ATOM 1188 C CG  . HIS A 1 158 ? 2.881   -0.678  -5.100  1.00 97.19 158 A 1 
ATOM 1189 N ND1 . HIS A 1 158 ? 3.085   -2.032  -4.988  1.00 94.16 158 A 1 
ATOM 1190 C CD2 . HIS A 1 158 ? 1.558   -0.447  -4.820  1.00 94.06 158 A 1 
ATOM 1191 C CE1 . HIS A 1 158 ? 1.916   -2.606  -4.642  1.00 94.84 158 A 1 
ATOM 1192 N NE2 . HIS A 1 158 ? 0.959   -1.672  -4.534  1.00 94.95 158 A 1 
ATOM 1193 N N   . GLY A 1 159 ? 5.487   -1.093  -2.686  1.00 96.29 159 A 1 
ATOM 1194 C CA  . GLY A 1 159 ? 6.384   -2.102  -2.098  1.00 96.14 159 A 1 
ATOM 1195 C C   . GLY A 1 159 ? 6.649   -3.342  -2.958  1.00 96.98 159 A 1 
ATOM 1196 O O   . GLY A 1 159 ? 7.745   -3.897  -2.919  1.00 96.05 159 A 1 
ATOM 1197 N N   . TYR A 1 160 ? 5.685   -3.754  -3.781  1.00 97.50 160 A 1 
ATOM 1198 C CA  . TYR A 1 160 ? 5.876   -4.865  -4.716  1.00 97.45 160 A 1 
ATOM 1199 C C   . TYR A 1 160 ? 6.378   -4.381  -6.081  1.00 97.45 160 A 1 
ATOM 1200 O O   . TYR A 1 160 ? 7.380   -4.880  -6.572  1.00 95.40 160 A 1 
ATOM 1201 C CB  . TYR A 1 160 ? 4.589   -5.688  -4.842  1.00 97.15 160 A 1 
ATOM 1202 C CG  . TYR A 1 160 ? 4.323   -6.591  -3.652  1.00 97.32 160 A 1 
ATOM 1203 C CD1 . TYR A 1 160 ? 4.702   -7.951  -3.704  1.00 94.76 160 A 1 
ATOM 1204 C CD2 . TYR A 1 160 ? 3.710   -6.085  -2.496  1.00 95.15 160 A 1 
ATOM 1205 C CE1 . TYR A 1 160 ? 4.453   -8.798  -2.610  1.00 94.03 160 A 1 
ATOM 1206 C CE2 . TYR A 1 160 ? 3.466   -6.927  -1.397  1.00 94.27 160 A 1 
ATOM 1207 C CZ  . TYR A 1 160 ? 3.831   -8.288  -1.455  1.00 95.94 160 A 1 
ATOM 1208 O OH  . TYR A 1 160 ? 3.575   -9.109  -0.397  1.00 94.73 160 A 1 
ATOM 1209 N N   . ALA A 1 161 ? 5.709   -3.401  -6.683  1.00 96.63 161 A 1 
ATOM 1210 C CA  . ALA A 1 161 ? 5.912   -3.084  -8.098  1.00 96.36 161 A 1 
ATOM 1211 C C   . ALA A 1 161 ? 7.222   -2.331  -8.408  1.00 96.49 161 A 1 
ATOM 1212 O O   . ALA A 1 161 ? 7.710   -2.391  -9.537  1.00 94.88 161 A 1 
ATOM 1213 C CB  . ALA A 1 161 ? 4.690   -2.308  -8.590  1.00 96.15 161 A 1 
ATOM 1214 N N   . ASN A 1 162 ? 7.795   -1.599  -7.435  1.00 96.88 162 A 1 
ATOM 1215 C CA  . ASN A 1 162 ? 9.022   -0.829  -7.670  1.00 96.83 162 A 1 
ATOM 1216 C C   . ASN A 1 162 ? 9.891   -0.608  -6.415  1.00 97.34 162 A 1 
ATOM 1217 O O   . ASN A 1 162 ? 10.547  0.430   -6.300  1.00 96.31 162 A 1 
ATOM 1218 C CB  . ASN A 1 162 ? 8.685   0.476   -8.427  1.00 95.68 162 A 1 
ATOM 1219 C CG  . ASN A 1 162 ? 7.978   1.534   -7.593  1.00 96.16 162 A 1 
ATOM 1220 O OD1 . ASN A 1 162 ? 7.713   1.400   -6.415  1.00 94.49 162 A 1 
ATOM 1221 N ND2 . ASN A 1 162 ? 7.676   2.663   -8.197  1.00 93.88 162 A 1 
ATOM 1222 N N   . TYR A 1 163 ? 9.926   -1.577  -5.484  1.00 97.57 163 A 1 
ATOM 1223 C CA  . TYR A 1 163 ? 10.690  -1.491  -4.225  1.00 97.76 163 A 1 
ATOM 1224 C C   . TYR A 1 163 ? 12.134  -1.021  -4.434  1.00 97.93 163 A 1 
ATOM 1225 O O   . TYR A 1 163 ? 12.617  -0.126  -3.738  1.00 97.59 163 A 1 
ATOM 1226 C CB  . TYR A 1 163 ? 10.685  -2.864  -3.545  1.00 97.64 163 A 1 
ATOM 1227 C CG  . TYR A 1 163 ? 11.338  -2.895  -2.177  1.00 97.85 163 A 1 
ATOM 1228 C CD1 . TYR A 1 163 ? 12.725  -3.106  -2.045  1.00 97.18 163 A 1 
ATOM 1229 C CD2 . TYR A 1 163 ? 10.544  -2.726  -1.026  1.00 97.16 163 A 1 
ATOM 1230 C CE1 . TYR A 1 163 ? 13.316  -3.143  -0.766  1.00 96.85 163 A 1 
ATOM 1231 C CE2 . TYR A 1 163 ? 11.130  -2.768  0.252   1.00 96.67 163 A 1 
ATOM 1232 C CZ  . TYR A 1 163 ? 12.516  -2.974  0.383   1.00 97.46 163 A 1 
ATOM 1233 O OH  . TYR A 1 163 ? 13.077  -3.013  1.622   1.00 96.96 163 A 1 
ATOM 1234 N N   . GLU A 1 164 ? 12.805  -1.579  -5.432  1.00 97.66 164 A 1 
ATOM 1235 C CA  . GLU A 1 164 ? 14.209  -1.324  -5.746  1.00 97.38 164 A 1 
ATOM 1236 C C   . GLU A 1 164 ? 14.465  0.145   -6.115  1.00 97.50 164 A 1 
ATOM 1237 O O   . GLU A 1 164 ? 15.534  0.672   -5.813  1.00 96.68 164 A 1 
ATOM 1238 C CB  . GLU A 1 164 ? 14.671  -2.253  -6.883  1.00 96.94 164 A 1 
ATOM 1239 C CG  . GLU A 1 164 ? 14.698  -3.760  -6.525  1.00 94.59 164 A 1 
ATOM 1240 C CD  . GLU A 1 164 ? 13.320  -4.406  -6.288  1.00 93.72 164 A 1 
ATOM 1241 O OE1 . GLU A 1 164 ? 13.268  -5.393  -5.515  1.00 85.72 164 A 1 
ATOM 1242 O OE2 . GLU A 1 164 ? 12.306  -3.888  -6.813  1.00 88.05 164 A 1 
ATOM 1243 N N   . LYS A 1 165 ? 13.475  0.851   -6.677  1.00 97.00 165 A 1 
ATOM 1244 C CA  . LYS A 1 165 ? 13.573  2.300   -6.921  1.00 97.06 165 A 1 
ATOM 1245 C C   . LYS A 1 165 ? 13.582  3.110   -5.621  1.00 97.50 165 A 1 
ATOM 1246 O O   . LYS A 1 165 ? 14.114  4.216   -5.608  1.00 96.82 165 A 1 
ATOM 1247 C CB  . LYS A 1 165 ? 12.430  2.791   -7.826  1.00 96.97 165 A 1 
ATOM 1248 C CG  . LYS A 1 165 ? 12.454  2.187   -9.236  1.00 95.03 165 A 1 
ATOM 1249 C CD  . LYS A 1 165 ? 11.360  2.840   -10.101 1.00 89.72 165 A 1 
ATOM 1250 C CE  . LYS A 1 165 ? 11.354  2.245   -11.514 1.00 85.15 165 A 1 
ATOM 1251 N NZ  . LYS A 1 165 ? 10.243  2.797   -12.336 1.00 75.06 165 A 1 
ATOM 1252 N N   . GLY A 1 166 ? 13.003  2.583   -4.549  1.00 97.30 166 A 1 
ATOM 1253 C CA  . GLY A 1 166 ? 12.974  3.204   -3.228  1.00 97.48 166 A 1 
ATOM 1254 C C   . GLY A 1 166 ? 14.248  2.992   -2.410  1.00 97.80 166 A 1 
ATOM 1255 O O   . GLY A 1 166 ? 14.417  3.668   -1.394  1.00 97.60 166 A 1 
ATOM 1256 N N   . LEU A 1 167 ? 15.149  2.086   -2.824  1.00 97.45 167 A 1 
ATOM 1257 C CA  . LEU A 1 167 ? 16.342  1.740   -2.054  1.00 97.21 167 A 1 
ATOM 1258 C C   . LEU A 1 167 ? 17.253  2.951   -1.835  1.00 96.97 167 A 1 
ATOM 1259 O O   . LEU A 1 167 ? 17.869  3.493   -2.753  1.00 95.98 167 A 1 
ATOM 1260 C CB  . LEU A 1 167 ? 17.119  0.590   -2.719  1.00 96.78 167 A 1 
ATOM 1261 C CG  . LEU A 1 167 ? 16.482  -0.797  -2.537  1.00 94.86 167 A 1 
ATOM 1262 C CD1 . LEU A 1 167 ? 17.251  -1.823  -3.367  1.00 92.22 167 A 1 
ATOM 1263 C CD2 . LEU A 1 167 ? 16.522  -1.260  -1.077  1.00 92.85 167 A 1 
ATOM 1264 N N   . GLY A 1 168 ? 17.357  3.366   -0.572  1.00 96.85 168 A 1 
ATOM 1265 C CA  . GLY A 1 168 ? 18.174  4.495   -0.148  1.00 97.08 168 A 1 
ATOM 1266 C C   . GLY A 1 168 ? 17.615  5.876   -0.504  1.00 97.66 168 A 1 
ATOM 1267 O O   . GLY A 1 168 ? 18.263  6.865   -0.149  1.00 97.17 168 A 1 
ATOM 1268 N N   . ALA A 1 169 ? 16.451  5.972   -1.155  1.00 97.18 169 A 1 
ATOM 1269 C CA  . ALA A 1 169 ? 15.819  7.247   -1.483  1.00 97.38 169 A 1 
ATOM 1270 C C   . ALA A 1 169 ? 15.516  8.067   -0.216  1.00 97.75 169 A 1 
ATOM 1271 O O   . ALA A 1 169 ? 15.243  7.516   0.856   1.00 97.55 169 A 1 
ATOM 1272 C CB  . ALA A 1 169 ? 14.559  6.994   -2.309  1.00 97.15 169 A 1 
ATOM 1273 N N   . ASN A 1 170 ? 15.579  9.394   -0.329  1.00 97.56 170 A 1 
ATOM 1274 C CA  . ASN A 1 170 ? 15.323  10.284  0.804   1.00 97.81 170 A 1 
ATOM 1275 C C   . ASN A 1 170 ? 13.831  10.555  0.977   1.00 98.10 170 A 1 
ATOM 1276 O O   . ASN A 1 170 ? 13.337  10.545  2.102   1.00 97.71 170 A 1 
ATOM 1277 C CB  . ASN A 1 170 ? 16.128  11.579  0.640   1.00 97.58 170 A 1 
ATOM 1278 C CG  . ASN A 1 170 ? 17.622  11.365  0.778   1.00 96.87 170 A 1 
ATOM 1279 O OD1 . ASN A 1 170 ? 18.096  10.456  1.448   1.00 90.30 170 A 1 
ATOM 1280 N ND2 . ASN A 1 170 ? 18.415  12.198  0.152   1.00 89.91 170 A 1 
ATOM 1281 N N   . TYR A 1 171 ? 13.125  10.744  -0.125  1.00 97.76 171 A 1 
ATOM 1282 C CA  . TYR A 1 171 ? 11.711  11.089  -0.103  1.00 97.85 171 A 1 
ATOM 1283 C C   . TYR A 1 171 ? 10.908  10.141  -0.987  1.00 97.60 171 A 1 
ATOM 1284 O O   . TYR A 1 171 ? 11.126  10.059  -2.195  1.00 96.81 171 A 1 
ATOM 1285 C CB  . TYR A 1 171 ? 11.534  12.561  -0.492  1.00 97.88 171 A 1 
ATOM 1286 C CG  . TYR A 1 171 ? 12.364  13.494  0.372   1.00 97.99 171 A 1 
ATOM 1287 C CD1 . TYR A 1 171 ? 12.106  13.577  1.752   1.00 97.06 171 A 1 
ATOM 1288 C CD2 . TYR A 1 171 ? 13.452  14.200  -0.183  1.00 97.16 171 A 1 
ATOM 1289 C CE1 . TYR A 1 171 ? 12.947  14.336  2.585   1.00 96.89 171 A 1 
ATOM 1290 C CE2 . TYR A 1 171 ? 14.297  14.961  0.648   1.00 96.89 171 A 1 
ATOM 1291 C CZ  . TYR A 1 171 ? 14.051  15.013  2.038   1.00 97.24 171 A 1 
ATOM 1292 O OH  . TYR A 1 171 ? 14.890  15.688  2.855   1.00 96.34 171 A 1 
ATOM 1293 N N   . LEU A 1 172 ? 9.966   9.434   -0.372  1.00 97.84 172 A 1 
ATOM 1294 C CA  . LEU A 1 172 ? 9.025   8.560   -1.064  1.00 97.94 172 A 1 
ATOM 1295 C C   . LEU A 1 172 ? 7.619   9.153   -0.995  1.00 97.90 172 A 1 
ATOM 1296 O O   . LEU A 1 172 ? 7.251   9.794   -0.010  1.00 97.50 172 A 1 
ATOM 1297 C CB  . LEU A 1 172 ? 9.055   7.139   -0.470  1.00 97.92 172 A 1 
ATOM 1298 C CG  . LEU A 1 172 ? 10.433  6.455   -0.452  1.00 96.66 172 A 1 
ATOM 1299 C CD1 . LEU A 1 172 ? 10.295  5.051   0.133   1.00 94.30 172 A 1 
ATOM 1300 C CD2 . LEU A 1 172 ? 11.027  6.320   -1.853  1.00 94.25 172 A 1 
ATOM 1301 N N   . LYS A 1 173 ? 6.807   8.901   -2.012  1.00 97.04 173 A 1 
ATOM 1302 C CA  . LYS A 1 173 ? 5.367   9.169   -1.975  1.00 96.52 173 A 1 
ATOM 1303 C C   . LYS A 1 173 ? 4.594   7.888   -2.241  1.00 96.69 173 A 1 
ATOM 1304 O O   . LYS A 1 173 ? 4.826   7.235   -3.258  1.00 94.81 173 A 1 
ATOM 1305 C CB  . LYS A 1 173 ? 5.006   10.284  -2.967  1.00 95.16 173 A 1 
ATOM 1306 C CG  . LYS A 1 173 ? 3.526   10.660  -2.797  1.00 91.88 173 A 1 
ATOM 1307 C CD  . LYS A 1 173 ? 2.957   11.372  -4.010  1.00 88.82 173 A 1 
ATOM 1308 C CE  . LYS A 1 173 ? 1.438   11.419  -3.796  1.00 86.96 173 A 1 
ATOM 1309 N NZ  . LYS A 1 173 ? 0.707   11.663  -5.052  1.00 82.61 173 A 1 
ATOM 1310 N N   . LEU A 1 174 ? 3.630   7.585   -1.366  1.00 96.68 174 A 1 
ATOM 1311 C CA  . LEU A 1 174 ? 2.755   6.436   -1.545  1.00 96.30 174 A 1 
ATOM 1312 C C   . LEU A 1 174 ? 1.609   6.746   -2.511  1.00 95.63 174 A 1 
ATOM 1313 O O   . LEU A 1 174 ? 1.163   7.886   -2.663  1.00 92.60 174 A 1 
ATOM 1314 C CB  . LEU A 1 174 ? 2.223   5.932   -0.187  1.00 95.59 174 A 1 
ATOM 1315 C CG  . LEU A 1 174 ? 3.206   5.084   0.649   1.00 94.09 174 A 1 
ATOM 1316 C CD1 . LEU A 1 174 ? 3.628   3.816   -0.106  1.00 90.56 174 A 1 
ATOM 1317 C CD2 . LEU A 1 174 ? 4.466   5.834   1.046   1.00 89.94 174 A 1 
ATOM 1318 N N   . THR A 1 175 ? 1.120   5.692   -3.145  1.00 95.83 175 A 1 
ATOM 1319 C CA  . THR A 1 175 ? -0.111  5.729   -3.937  1.00 95.36 175 A 1 
ATOM 1320 C C   . THR A 1 175 ? -1.356  5.890   -3.051  1.00 95.04 175 A 1 
ATOM 1321 O O   . THR A 1 175 ? -1.334  5.649   -1.845  1.00 93.36 175 A 1 
ATOM 1322 C CB  . THR A 1 175 ? -0.224  4.468   -4.803  1.00 95.09 175 A 1 
ATOM 1323 O OG1 . THR A 1 175 ? 0.038   3.306   -4.065  1.00 92.15 175 A 1 
ATOM 1324 C CG2 . THR A 1 175 ? 0.775   4.493   -5.951  1.00 92.24 175 A 1 
ATOM 1325 N N   . SER A 1 176 ? -2.477  6.301   -3.654  1.00 93.59 176 A 1 
ATOM 1326 C CA  . SER A 1 176 ? -3.774  6.275   -2.967  1.00 93.15 176 A 1 
ATOM 1327 C C   . SER A 1 176 ? -4.197  4.837   -2.642  1.00 94.21 176 A 1 
ATOM 1328 O O   . SER A 1 176 ? -3.730  3.894   -3.285  1.00 93.88 176 A 1 
ATOM 1329 C CB  . SER A 1 176 ? -4.840  6.982   -3.811  1.00 92.19 176 A 1 
ATOM 1330 O OG  . SER A 1 176 ? -5.305  6.175   -4.879  1.00 89.97 176 A 1 
ATOM 1331 N N   . CYS A 1 177 ? -5.143  4.652   -1.705  1.00 92.93 177 A 1 
ATOM 1332 C CA  . CYS A 1 177 ? -5.665  3.327   -1.350  1.00 93.40 177 A 1 
ATOM 1333 C C   . CYS A 1 177 ? -6.155  2.513   -2.563  1.00 94.97 177 A 1 
ATOM 1334 O O   . CYS A 1 177 ? -5.790  1.344   -2.708  1.00 94.66 177 A 1 
ATOM 1335 C CB  . CYS A 1 177 ? -6.772  3.492   -0.298  1.00 90.98 177 A 1 
ATOM 1336 S SG  . CYS A 1 177 ? -8.042  4.684   -0.817  1.00 85.67 177 A 1 
ATOM 1337 N N   . ASN A 1 178 ? -6.899  3.143   -3.486  1.00 92.91 178 A 1 
ATOM 1338 C CA  . ASN A 1 178 ? -7.351  2.495   -4.719  1.00 93.65 178 A 1 
ATOM 1339 C C   . ASN A 1 178 ? -6.182  2.072   -5.608  1.00 95.19 178 A 1 
ATOM 1340 O O   . ASN A 1 178 ? -6.128  0.923   -6.037  1.00 94.68 178 A 1 
ATOM 1341 C CB  . ASN A 1 178 ? -8.286  3.436   -5.490  1.00 92.07 178 A 1 
ATOM 1342 C CG  . ASN A 1 178 ? -9.661  3.516   -4.866  1.00 88.32 178 A 1 
ATOM 1343 O OD1 . ASN A 1 178 ? -10.262 2.523   -4.499  1.00 80.63 178 A 1 
ATOM 1344 N ND2 . ASN A 1 178 ? -10.204 4.696   -4.712  1.00 77.69 178 A 1 
ATOM 1345 N N   . THR A 1 179 ? -5.237  2.984   -5.855  1.00 94.72 179 A 1 
ATOM 1346 C CA  . THR A 1 179 ? -4.065  2.699   -6.691  1.00 95.68 179 A 1 
ATOM 1347 C C   . THR A 1 179 ? -3.194  1.612   -6.068  1.00 96.75 179 A 1 
ATOM 1348 O O   . THR A 1 179 ? -2.757  0.712   -6.777  1.00 96.99 179 A 1 
ATOM 1349 C CB  . THR A 1 179 ? -3.234  3.967   -6.916  1.00 95.50 179 A 1 
ATOM 1350 O OG1 . THR A 1 179 ? -4.034  5.022   -7.404  1.00 93.28 179 A 1 
ATOM 1351 C CG2 . THR A 1 179 ? -2.121  3.739   -7.932  1.00 93.35 179 A 1 
ATOM 1352 N N   . THR A 1 180 ? -2.993  1.638   -4.741  1.00 95.65 180 A 1 
ATOM 1353 C CA  . THR A 1 180 ? -2.237  0.613   -4.008  1.00 96.48 180 A 1 
ATOM 1354 C C   . THR A 1 180 ? -2.829  -0.778  -4.218  1.00 97.23 180 A 1 
ATOM 1355 O O   . THR A 1 180 ? -2.118  -1.695  -4.617  1.00 97.31 180 A 1 
ATOM 1356 C CB  . THR A 1 180 ? -2.198  0.945   -2.507  1.00 96.73 180 A 1 
ATOM 1357 O OG1 . THR A 1 180 ? -1.536  2.165   -2.298  1.00 94.63 180 A 1 
ATOM 1358 C CG2 . THR A 1 180 ? -1.464  -0.101  -1.677  1.00 94.92 180 A 1 
ATOM 1359 N N   . GLY A 1 181 ? -4.134  -0.933  -3.980  1.00 96.04 181 A 1 
ATOM 1360 C CA  . GLY A 1 181 ? -4.796  -2.229  -4.142  1.00 96.30 181 A 1 
ATOM 1361 C C   . GLY A 1 181 ? -4.905  -2.681  -5.599  1.00 97.17 181 A 1 
ATOM 1362 O O   . GLY A 1 181 ? -4.736  -3.869  -5.880  1.00 97.29 181 A 1 
ATOM 1363 N N   . LEU A 1 182 ? -5.127  -1.748  -6.529  1.00 96.47 182 A 1 
ATOM 1364 C CA  . LEU A 1 182 ? -5.112  -2.020  -7.969  1.00 96.76 182 A 1 
ATOM 1365 C C   . LEU A 1 182 ? -3.751  -2.577  -8.400  1.00 97.37 182 A 1 
ATOM 1366 O O   . LEU A 1 182 ? -3.693  -3.688  -8.923  1.00 97.49 182 A 1 
ATOM 1367 C CB  . LEU A 1 182 ? -5.471  -0.729  -8.727  1.00 96.82 182 A 1 
ATOM 1368 C CG  . LEU A 1 182 ? -5.302  -0.826  -10.257 1.00 96.19 182 A 1 
ATOM 1369 C CD1 . LEU A 1 182 ? -6.236  -1.870  -10.874 1.00 94.85 182 A 1 
ATOM 1370 C CD2 . LEU A 1 182 ? -5.580  0.539   -10.882 1.00 95.21 182 A 1 
ATOM 1371 N N   . ILE A 1 183 ? -2.670  -1.840  -8.123  1.00 97.72 183 A 1 
ATOM 1372 C CA  . ILE A 1 183 ? -1.307  -2.256  -8.477  1.00 97.80 183 A 1 
ATOM 1373 C C   . ILE A 1 183 ? -0.975  -3.600  -7.843  1.00 97.98 183 A 1 
ATOM 1374 O O   . ILE A 1 183 ? -0.421  -4.453  -8.517  1.00 97.93 183 A 1 
ATOM 1375 C CB  . ILE A 1 183 ? -0.282  -1.171  -8.088  1.00 97.72 183 A 1 
ATOM 1376 C CG1 . ILE A 1 183 ? -0.434  0.023   -9.050  1.00 96.78 183 A 1 
ATOM 1377 C CG2 . ILE A 1 183 ? 1.164   -1.709  -8.126  1.00 96.91 183 A 1 
ATOM 1378 C CD1 . ILE A 1 183 ? 0.390   1.244   -8.648  1.00 94.86 183 A 1 
ATOM 1379 N N   . ARG A 1 184 ? -1.368  -3.834  -6.588  1.00 98.12 184 A 1 
ATOM 1380 C CA  . ARG A 1 184 ? -1.153  -5.114  -5.900  1.00 98.15 184 A 1 
ATOM 1381 C C   . ARG A 1 184 ? -1.738  -6.300  -6.676  1.00 98.35 184 A 1 
ATOM 1382 O O   . ARG A 1 184 ? -1.071  -7.321  -6.816  1.00 98.13 184 A 1 
ATOM 1383 C CB  . ARG A 1 184 ? -1.734  -5.006  -4.490  1.00 97.76 184 A 1 
ATOM 1384 C CG  . ARG A 1 184 ? -1.400  -6.214  -3.611  1.00 95.56 184 A 1 
ATOM 1385 C CD  . ARG A 1 184 ? -2.114  -6.111  -2.255  1.00 95.97 184 A 1 
ATOM 1386 N NE  . ARG A 1 184 ? -1.645  -4.976  -1.439  1.00 96.05 184 A 1 
ATOM 1387 C CZ  . ARG A 1 184 ? -2.255  -4.498  -0.364  1.00 96.93 184 A 1 
ATOM 1388 N NH1 . ARG A 1 184 ? -3.382  -4.983  0.066   1.00 92.96 184 A 1 
ATOM 1389 N NH2 . ARG A 1 184 ? -1.740  -3.519  0.317   1.00 93.37 184 A 1 
ATOM 1390 N N   . SER A 1 185 ? -2.961  -6.169  -7.188  1.00 97.79 185 A 1 
ATOM 1391 C CA  . SER A 1 185 ? -3.601  -7.235  -7.968  1.00 97.92 185 A 1 
ATOM 1392 C C   . SER A 1 185 ? -3.010  -7.385  -9.372  1.00 98.12 185 A 1 
ATOM 1393 O O   . SER A 1 185 ? -2.814  -8.506  -9.836  1.00 98.03 185 A 1 
ATOM 1394 C CB  . SER A 1 185 ? -5.122  -7.025  -8.027  1.00 97.82 185 A 1 
ATOM 1395 O OG  . SER A 1 185 ? -5.492  -5.915  -8.823  1.00 96.20 185 A 1 
ATOM 1396 N N   . VAL A 1 186 ? -2.679  -6.269  -10.025 1.00 98.18 186 A 1 
ATOM 1397 C CA  . VAL A 1 186 ? -2.104  -6.271  -11.379 1.00 98.21 186 A 1 
ATOM 1398 C C   . VAL A 1 186 ? -0.670  -6.802  -11.364 1.00 98.18 186 A 1 
ATOM 1399 O O   . VAL A 1 186 ? -0.363  -7.686  -12.154 1.00 98.03 186 A 1 
ATOM 1400 C CB  . VAL A 1 186 ? -2.192  -4.870  -12.015 1.00 98.18 186 A 1 
ATOM 1401 C CG1 . VAL A 1 186 ? -1.469  -4.799  -13.364 1.00 97.38 186 A 1 
ATOM 1402 C CG2 . VAL A 1 186 ? -3.659  -4.485  -12.263 1.00 97.15 186 A 1 
ATOM 1403 N N   . ASP A 1 187 ? 0.181   -6.340  -10.434 1.00 98.44 187 A 1 
ATOM 1404 C CA  . ASP A 1 187 ? 1.564   -6.823  -10.265 1.00 98.34 187 A 1 
ATOM 1405 C C   . ASP A 1 187 ? 1.603   -8.329  -9.957  1.00 98.29 187 A 1 
ATOM 1406 O O   . ASP A 1 187 ? 2.446   -9.052  -10.486 1.00 97.92 187 A 1 
ATOM 1407 C CB  . ASP A 1 187 ? 2.249   -6.003  -9.156  1.00 98.23 187 A 1 
ATOM 1408 C CG  . ASP A 1 187 ? 3.670   -6.480  -8.804  1.00 97.54 187 A 1 
ATOM 1409 O OD1 . ASP A 1 187 ? 4.645   -6.096  -9.479  1.00 94.07 187 A 1 
ATOM 1410 O OD2 . ASP A 1 187 ? 3.826   -7.204  -7.795  1.00 94.69 187 A 1 
ATOM 1411 N N   . CYS A 1 188 ? 0.643   -8.838  -9.183  1.00 98.08 188 A 1 
ATOM 1412 C CA  . CYS A 1 188 ? 0.526   -10.274 -8.914  1.00 98.02 188 A 1 
ATOM 1413 C C   . CYS A 1 188 ? 0.358   -11.108 -10.200 1.00 97.89 188 A 1 
ATOM 1414 O O   . CYS A 1 188 ? 0.974   -12.172 -10.327 1.00 97.34 188 A 1 
ATOM 1415 C CB  . CYS A 1 188 ? -0.652  -10.490 -7.952  1.00 98.02 188 A 1 
ATOM 1416 S SG  . CYS A 1 188 ? -0.775  -12.241 -7.479  1.00 97.39 188 A 1 
ATOM 1417 N N   . LEU A 1 189 ? -0.460  -10.638 -11.147 1.00 98.27 189 A 1 
ATOM 1418 C CA  . LEU A 1 189 ? -0.624  -11.285 -12.454 1.00 98.18 189 A 1 
ATOM 1419 C C   . LEU A 1 189 ? 0.571   -11.011 -13.377 1.00 98.00 189 A 1 
ATOM 1420 O O   . LEU A 1 189 ? 1.048   -11.927 -14.044 1.00 97.63 189 A 1 
ATOM 1421 C CB  . LEU A 1 189 ? -1.931  -10.823 -13.123 1.00 98.21 189 A 1 
ATOM 1422 C CG  . LEU A 1 189 ? -3.228  -11.243 -12.410 1.00 97.82 189 A 1 
ATOM 1423 C CD1 . LEU A 1 189 ? -4.422  -10.731 -13.217 1.00 97.04 189 A 1 
ATOM 1424 C CD2 . LEU A 1 189 ? -3.354  -12.764 -12.272 1.00 97.07 189 A 1 
ATOM 1425 N N   . ASP A 1 190 ? 1.065   -9.774  -13.384 1.00 98.25 190 A 1 
ATOM 1426 C CA  . ASP A 1 190 ? 2.167   -9.337  -14.245 1.00 98.11 190 A 1 
ATOM 1427 C C   . ASP A 1 190 ? 3.443   -10.158 -14.022 1.00 97.77 190 A 1 
ATOM 1428 O O   . ASP A 1 190 ? 4.031   -10.670 -14.974 1.00 96.99 190 A 1 
ATOM 1429 C CB  . ASP A 1 190 ? 2.429   -7.843  -14.010 1.00 98.11 190 A 1 
ATOM 1430 C CG  . ASP A 1 190 ? 3.516   -7.316  -14.948 1.00 97.88 190 A 1 
ATOM 1431 O OD1 . ASP A 1 190 ? 3.411   -7.592  -16.166 1.00 95.86 190 A 1 
ATOM 1432 O OD2 . ASP A 1 190 ? 4.441   -6.634  -14.474 1.00 96.23 190 A 1 
ATOM 1433 N N   . ARG A 1 191 ? 3.811   -10.397 -12.759 1.00 97.82 191 A 1 
ATOM 1434 C CA  . ARG A 1 191 ? 4.978   -11.218 -12.392 1.00 97.23 191 A 1 
ATOM 1435 C C   . ARG A 1 191 ? 4.921   -12.650 -12.921 1.00 97.04 191 A 1 
ATOM 1436 O O   . ARG A 1 191 ? 5.972   -13.252 -13.132 1.00 95.92 191 A 1 
ATOM 1437 C CB  . ARG A 1 191 ? 5.103   -11.267 -10.863 1.00 96.79 191 A 1 
ATOM 1438 C CG  . ARG A 1 191 ? 5.639   -9.949  -10.307 1.00 94.65 191 A 1 
ATOM 1439 C CD  . ARG A 1 191 ? 5.629   -10.013 -8.780  1.00 92.81 191 A 1 
ATOM 1440 N NE  . ARG A 1 191 ? 6.073   -8.734  -8.233  1.00 89.84 191 A 1 
ATOM 1441 C CZ  . ARG A 1 191 ? 7.307   -8.332  -8.000  1.00 88.57 191 A 1 
ATOM 1442 N NH1 . ARG A 1 191 ? 8.340   -9.124  -8.057  1.00 81.11 191 A 1 
ATOM 1443 N NH2 . ARG A 1 191 ? 7.486   -7.087  -7.717  1.00 82.04 191 A 1 
ATOM 1444 N N   . LYS A 1 192 ? 3.726   -13.214 -13.089 1.00 97.21 192 A 1 
ATOM 1445 C CA  . LYS A 1 192 ? 3.552   -14.594 -13.563 1.00 96.81 192 A 1 
ATOM 1446 C C   . LYS A 1 192 ? 3.308   -14.684 -15.065 1.00 96.92 192 A 1 
ATOM 1447 O O   . LYS A 1 192 ? 3.779   -15.630 -15.690 1.00 95.57 192 A 1 
ATOM 1448 C CB  . LYS A 1 192 ? 2.419   -15.283 -12.794 1.00 96.09 192 A 1 
ATOM 1449 C CG  . LYS A 1 192 ? 2.794   -15.638 -11.343 1.00 91.30 192 A 1 
ATOM 1450 C CD  . LYS A 1 192 ? 1.776   -16.646 -10.794 1.00 84.90 192 A 1 
ATOM 1451 C CE  . LYS A 1 192 ? 2.119   -17.162 -9.395  1.00 79.58 192 A 1 
ATOM 1452 N NZ  . LYS A 1 192 ? 1.250   -18.318 -9.022  1.00 68.98 192 A 1 
ATOM 1453 N N   . TYR A 1 193 ? 2.589   -13.720 -15.629 1.00 97.36 193 A 1 
ATOM 1454 C CA  . TYR A 1 193 ? 2.024   -13.836 -16.977 1.00 97.32 193 A 1 
ATOM 1455 C C   . TYR A 1 193 ? 2.380   -12.672 -17.911 1.00 97.17 193 A 1 
ATOM 1456 O O   . TYR A 1 193 ? 2.145   -12.780 -19.110 1.00 95.69 193 A 1 
ATOM 1457 C CB  . TYR A 1 193 ? 0.508   -14.051 -16.858 1.00 97.36 193 A 1 
ATOM 1458 C CG  . TYR A 1 193 ? 0.104   -15.162 -15.896 1.00 97.53 193 A 1 
ATOM 1459 C CD1 . TYR A 1 193 ? 0.622   -16.463 -16.052 1.00 96.75 193 A 1 
ATOM 1460 C CD2 . TYR A 1 193 ? -0.763  -14.886 -14.818 1.00 97.01 193 A 1 
ATOM 1461 C CE1 . TYR A 1 193 ? 0.293   -17.477 -15.129 1.00 96.60 193 A 1 
ATOM 1462 C CE2 . TYR A 1 193 ? -1.099  -15.896 -13.897 1.00 96.77 193 A 1 
ATOM 1463 C CZ  . TYR A 1 193 ? -0.563  -17.193 -14.047 1.00 96.85 193 A 1 
ATOM 1464 O OH  . TYR A 1 193 ? -0.865  -18.166 -13.148 1.00 96.01 193 A 1 
ATOM 1465 N N   . GLY A 1 194 ? 2.994   -11.599 -17.403 1.00 96.77 194 A 1 
ATOM 1466 C CA  . GLY A 1 194 ? 3.405   -10.450 -18.207 1.00 96.87 194 A 1 
ATOM 1467 C C   . GLY A 1 194 ? 2.213   -9.657  -18.745 1.00 97.19 194 A 1 
ATOM 1468 O O   . GLY A 1 194 ? 1.886   -9.758  -19.929 1.00 95.35 194 A 1 
ATOM 1469 N N   . VAL A 1 195 ? 1.556   -8.890  -17.886 1.00 97.33 195 A 1 
ATOM 1470 C CA  . VAL A 1 195 ? 0.426   -8.021  -18.260 1.00 97.78 195 A 1 
ATOM 1471 C C   . VAL A 1 195 ? 0.927   -6.846  -19.109 1.00 97.73 195 A 1 
ATOM 1472 O O   . VAL A 1 195 ? 1.970   -6.266  -18.831 1.00 97.24 195 A 1 
ATOM 1473 C CB  . VAL A 1 195 ? -0.341  -7.548  -17.007 1.00 97.79 195 A 1 
ATOM 1474 C CG1 . VAL A 1 195 ? -1.493  -6.591  -17.345 1.00 96.73 195 A 1 
ATOM 1475 C CG2 . VAL A 1 195 ? -0.952  -8.743  -16.257 1.00 96.31 195 A 1 
ATOM 1476 N N   . ASP A 1 196 ? 0.190   -6.475  -20.149 1.00 97.96 196 A 1 
ATOM 1477 C CA  . ASP A 1 196 ? 0.513   -5.339  -21.016 1.00 97.63 196 A 1 
ATOM 1478 C C   . ASP A 1 196 ? -0.601  -4.291  -21.109 1.00 97.80 196 A 1 
ATOM 1479 O O   . ASP A 1 196 ? -0.313  -3.136  -21.421 1.00 96.79 196 A 1 
ATOM 1480 C CB  . ASP A 1 196 ? 0.930   -5.825  -22.408 1.00 96.69 196 A 1 
ATOM 1481 C CG  . ASP A 1 196 ? -0.210  -6.410  -23.250 1.00 96.31 196 A 1 
ATOM 1482 O OD1 . ASP A 1 196 ? -1.173  -6.950  -22.674 1.00 94.11 196 A 1 
ATOM 1483 O OD2 . ASP A 1 196 ? -0.118  -6.337  -24.493 1.00 93.38 196 A 1 
ATOM 1484 N N   . ARG A 1 197 ? -1.845  -4.667  -20.830 1.00 97.65 197 A 1 
ATOM 1485 C CA  . ARG A 1 197 ? -2.992  -3.751  -20.874 1.00 97.70 197 A 1 
ATOM 1486 C C   . ARG A 1 197 ? -3.936  -3.977  -19.705 1.00 98.01 197 A 1 
ATOM 1487 O O   . ARG A 1 197 ? -4.229  -5.116  -19.347 1.00 97.67 197 A 1 
ATOM 1488 C CB  . ARG A 1 197 ? -3.740  -3.896  -22.206 1.00 96.64 197 A 1 
ATOM 1489 C CG  . ARG A 1 197 ? -2.898  -3.384  -23.390 1.00 92.51 197 A 1 
ATOM 1490 C CD  . ARG A 1 197 ? -3.609  -3.583  -24.728 1.00 91.32 197 A 1 
ATOM 1491 N NE  . ARG A 1 197 ? -3.662  -5.018  -25.098 1.00 84.14 197 A 1 
ATOM 1492 C CZ  . ARG A 1 197 ? -4.265  -5.532  -26.152 1.00 78.25 197 A 1 
ATOM 1493 N NH1 . ARG A 1 197 ? -4.902  -4.790  -27.008 1.00 69.31 197 A 1 
ATOM 1494 N NH2 . ARG A 1 197 ? -4.238  -6.817  -26.366 1.00 68.82 197 A 1 
ATOM 1495 N N   . VAL A 1 198 ? -4.462  -2.876  -19.153 1.00 97.27 198 A 1 
ATOM 1496 C CA  . VAL A 1 198 ? -5.451  -2.893  -18.068 1.00 97.52 198 A 1 
ATOM 1497 C C   . VAL A 1 198 ? -6.540  -1.850  -18.317 1.00 97.63 198 A 1 
ATOM 1498 O O   . VAL A 1 198 ? -6.263  -0.679  -18.556 1.00 96.67 198 A 1 
ATOM 1499 C CB  . VAL A 1 198 ? -4.778  -2.676  -16.697 1.00 96.45 198 A 1 
ATOM 1500 C CG1 . VAL A 1 198 ? -5.802  -2.594  -15.560 1.00 91.17 198 A 1 
ATOM 1501 C CG2 . VAL A 1 198 ? -3.824  -3.828  -16.351 1.00 90.73 198 A 1 
ATOM 1502 N N   . ALA A 1 199 ? -7.803  -2.260  -18.179 1.00 96.83 199 A 1 
ATOM 1503 C CA  . ALA A 1 199 ? -8.943  -1.350  -18.123 1.00 96.66 199 A 1 
ATOM 1504 C C   . ALA A 1 199 ? -9.698  -1.532  -16.804 1.00 96.66 199 A 1 
ATOM 1505 O O   . ALA A 1 199 ? -9.953  -2.655  -16.373 1.00 96.03 199 A 1 
ATOM 1506 C CB  . ALA A 1 199 ? -9.836  -1.573  -19.349 1.00 96.22 199 A 1 
ATOM 1507 N N   . ILE A 1 200 ? -10.070 -0.424  -16.146 1.00 96.46 200 A 1 
ATOM 1508 C CA  . ILE A 1 200 ? -10.693 -0.473  -14.817 1.00 96.01 200 A 1 
ATOM 1509 C C   . ILE A 1 200 ? -11.980 0.341   -14.728 1.00 96.29 200 A 1 
ATOM 1510 O O   . ILE A 1 200 ? -12.138 1.382   -15.368 1.00 95.53 200 A 1 
ATOM 1511 C CB  . ILE A 1 200 ? -9.697  -0.078  -13.699 1.00 94.60 200 A 1 
ATOM 1512 C CG1 . ILE A 1 200 ? -9.229  1.385   -13.827 1.00 91.70 200 A 1 
ATOM 1513 C CG2 . ILE A 1 200 ? -8.508  -1.051  -13.693 1.00 89.98 200 A 1 
ATOM 1514 C CD1 . ILE A 1 200 ? -8.312  1.870   -12.695 1.00 89.82 200 A 1 
ATOM 1515 N N   . THR A 1 201 ? -12.883 -0.087  -13.849 1.00 94.26 201 A 1 
ATOM 1516 C CA  . THR A 1 201 ? -13.960 0.756   -13.320 1.00 93.62 201 A 1 
ATOM 1517 C C   . THR A 1 201 ? -13.841 0.812   -11.806 1.00 93.43 201 A 1 
ATOM 1518 O O   . THR A 1 201 ? -13.827 -0.218  -11.138 1.00 92.65 201 A 1 
ATOM 1519 C CB  . THR A 1 201 ? -15.350 0.262   -13.736 1.00 93.08 201 A 1 
ATOM 1520 O OG1 . THR A 1 201 ? -15.437 0.222   -15.139 1.00 88.52 201 A 1 
ATOM 1521 C CG2 . THR A 1 201 ? -16.466 1.183   -13.245 1.00 87.77 201 A 1 
ATOM 1522 N N   . ILE A 1 202 ? -13.754 2.021   -11.246 1.00 93.56 202 A 1 
ATOM 1523 C CA  . ILE A 1 202 ? -13.639 2.245   -9.805  1.00 92.99 202 A 1 
ATOM 1524 C C   . ILE A 1 202 ? -14.975 2.743   -9.270  1.00 92.53 202 A 1 
ATOM 1525 O O   . ILE A 1 202 ? -15.466 3.786   -9.692  1.00 91.49 202 A 1 
ATOM 1526 C CB  . ILE A 1 202 ? -12.500 3.232   -9.470  1.00 92.79 202 A 1 
ATOM 1527 C CG1 . ILE A 1 202 ? -11.171 2.747   -10.086 1.00 91.14 202 A 1 
ATOM 1528 C CG2 . ILE A 1 202 ? -12.378 3.397   -7.941  1.00 90.66 202 A 1 
ATOM 1529 C CD1 . ILE A 1 202 ? -9.996  3.680   -9.834  1.00 85.53 202 A 1 
ATOM 1530 N N   . ILE A 1 203 ? -15.520 2.035   -8.292  1.00 90.81 203 A 1 
ATOM 1531 C CA  . ILE A 1 203 ? -16.661 2.454   -7.484  1.00 88.66 203 A 1 
ATOM 1532 C C   . ILE A 1 203 ? -16.098 2.979   -6.165  1.00 87.00 203 A 1 
ATOM 1533 O O   . ILE A 1 203 ? -15.719 2.211   -5.277  1.00 84.06 203 A 1 
ATOM 1534 C CB  . ILE A 1 203 ? -17.660 1.294   -7.304  1.00 88.48 203 A 1 
ATOM 1535 C CG1 . ILE A 1 203 ? -18.097 0.710   -8.672  1.00 87.71 203 A 1 
ATOM 1536 C CG2 . ILE A 1 203 ? -18.875 1.795   -6.510  1.00 87.01 203 A 1 
ATOM 1537 C CD1 . ILE A 1 203 ? -18.950 -0.556  -8.555  1.00 79.22 203 A 1 
ATOM 1538 N N   . ARG A 1 204 ? -15.975 4.296   -6.042  1.00 85.35 204 A 1 
ATOM 1539 C CA  . ARG A 1 204 ? -15.241 4.964   -4.957  1.00 84.13 204 A 1 
ATOM 1540 C C   . ARG A 1 204 ? -16.184 5.600   -3.944  1.00 83.28 204 A 1 
ATOM 1541 O O   . ARG A 1 204 ? -17.074 6.353   -4.320  1.00 78.86 204 A 1 
ATOM 1542 C CB  . ARG A 1 204 ? -14.280 6.000   -5.566  1.00 82.68 204 A 1 
ATOM 1543 C CG  . ARG A 1 204 ? -13.378 6.635   -4.495  1.00 76.50 204 A 1 
ATOM 1544 C CD  . ARG A 1 204 ? -12.470 7.696   -5.106  1.00 75.03 204 A 1 
ATOM 1545 N NE  . ARG A 1 204 ? -11.652 8.344   -4.058  1.00 71.33 204 A 1 
ATOM 1546 C CZ  . ARG A 1 204 ? -11.181 9.583   -4.086  1.00 68.40 204 A 1 
ATOM 1547 N NH1 . ARG A 1 204 ? -11.393 10.373  -5.099  1.00 61.82 204 A 1 
ATOM 1548 N NH2 . ARG A 1 204 ? -10.490 10.042  -3.085  1.00 61.54 204 A 1 
ATOM 1549 N N   . ARG A 1 205 ? -15.913 5.394   -2.640  1.00 76.66 205 A 1 
ATOM 1550 C CA  . ARG A 1 205 ? -16.657 6.074   -1.566  1.00 73.26 205 A 1 
ATOM 1551 C C   . ARG A 1 205 ? -16.520 7.597   -1.654  1.00 72.68 205 A 1 
ATOM 1552 O O   . ARG A 1 205 ? -15.470 8.120   -2.021  1.00 69.61 205 A 1 
ATOM 1553 C CB  . ARG A 1 205 ? -16.255 5.553   -0.172  1.00 69.52 205 A 1 
ATOM 1554 C CG  . ARG A 1 205 ? -14.862 6.001   0.299   1.00 64.31 205 A 1 
ATOM 1555 C CD  . ARG A 1 205 ? -14.602 5.522   1.727   1.00 60.40 205 A 1 
ATOM 1556 N NE  . ARG A 1 205 ? -13.266 5.931   2.209   1.00 57.88 205 A 1 
ATOM 1557 C CZ  . ARG A 1 205 ? -12.962 7.034   2.876   1.00 53.94 205 A 1 
ATOM 1558 N NH1 . ARG A 1 205 ? -13.845 7.946   3.158   1.00 49.31 205 A 1 
ATOM 1559 N NH2 . ARG A 1 205 ? -11.744 7.237   3.280   1.00 47.64 205 A 1 
ATOM 1560 N N   . VAL A 1 206 ? -17.565 8.296   -1.213  1.00 66.42 206 A 1 
ATOM 1561 C CA  . VAL A 1 206 ? -17.478 9.726   -0.896  1.00 63.92 206 A 1 
ATOM 1562 C C   . VAL A 1 206 ? -16.804 9.872   0.472   1.00 62.70 206 A 1 
ATOM 1563 O O   . VAL A 1 206 ? -17.127 9.144   1.410   1.00 58.66 206 A 1 
ATOM 1564 C CB  . VAL A 1 206 ? -18.858 10.401  -0.948  1.00 59.25 206 A 1 
ATOM 1565 C CG1 . VAL A 1 206 ? -18.749 11.903  -0.685  1.00 53.22 206 A 1 
ATOM 1566 C CG2 . VAL A 1 206 ? -19.494 10.223  -2.334  1.00 53.64 206 A 1 
ATOM 1567 N N   . ALA A 1 207 ? -15.820 10.769  0.577   1.00 53.81 207 A 1 
ATOM 1568 C CA  . ALA A 1 207 ? -14.995 10.885  1.781   1.00 52.55 207 A 1 
ATOM 1569 C C   . ALA A 1 207 ? -15.676 11.641  2.929   1.00 52.22 207 A 1 
ATOM 1570 O O   . ALA A 1 207 ? -15.336 11.395  4.083   1.00 49.01 207 A 1 
ATOM 1571 C CB  . ALA A 1 207 ? -13.666 11.536  1.393   1.00 48.87 207 A 1 
ATOM 1572 N N   . ASP A 1 208 ? -16.604 12.556  2.630   1.00 45.06 208 A 1 
ATOM 1573 C CA  . ASP A 1 208 ? -17.256 13.406  3.619   1.00 45.00 208 A 1 
ATOM 1574 C C   . ASP A 1 208 ? -18.689 12.929  3.907   1.00 45.31 208 A 1 
ATOM 1575 O O   . ASP A 1 208 ? -19.557 13.036  3.035   1.00 43.11 208 A 1 
ATOM 1576 C CB  . ASP A 1 208 ? -17.208 14.878  3.176   1.00 41.71 208 A 1 
ATOM 1577 C CG  . ASP A 1 208 ? -17.620 15.851  4.300   1.00 38.17 208 A 1 
ATOM 1578 O OD1 . ASP A 1 208 ? -18.111 15.377  5.349   1.00 34.58 208 A 1 
ATOM 1579 O OD2 . ASP A 1 208 ? -17.406 17.068  4.132   1.00 33.76 208 A 1 
ATOM 1580 N N   . PRO A 1 209 ? -18.986 12.454  5.133   1.00 45.57 209 A 1 
ATOM 1581 C CA  . PRO A 1 209 ? -20.353 12.173  5.550   1.00 44.67 209 A 1 
ATOM 1582 C C   . PRO A 1 209 ? -21.248 13.417  5.590   1.00 44.64 209 A 1 
ATOM 1583 O O   . PRO A 1 209 ? -22.468 13.283  5.611   1.00 42.98 209 A 1 
ATOM 1584 C CB  . PRO A 1 209 ? -20.234 11.543  6.945   1.00 42.17 209 A 1 
ATOM 1585 C CG  . PRO A 1 209 ? -18.791 11.063  7.015   1.00 41.62 209 A 1 
ATOM 1586 C CD  . PRO A 1 209 ? -18.044 12.072  6.165   1.00 42.67 209 A 1 
ATOM 1587 N N   . GLY A 1 210 ? -20.674 14.630  5.617   1.00 41.13 210 A 1 
ATOM 1588 C CA  . GLY A 1 210 ? -21.400 15.901  5.638   1.00 41.55 210 A 1 
ATOM 1589 C C   . GLY A 1 210 ? -22.287 16.126  4.409   1.00 42.13 210 A 1 
ATOM 1590 O O   . GLY A 1 210 ? -23.338 16.760  4.531   1.00 40.31 210 A 1 
ATOM 1591 N N   . ASP A 1 211 ? -21.939 15.538  3.270   1.00 41.33 211 A 1 
ATOM 1592 C CA  . ASP A 1 211 ? -22.723 15.621  2.029   1.00 41.91 211 A 1 
ATOM 1593 C C   . ASP A 1 211 ? -24.129 14.999  2.158   1.00 43.06 211 A 1 
ATOM 1594 O O   . ASP A 1 211 ? -25.046 15.360  1.419   1.00 41.21 211 A 1 
ATOM 1595 C CB  . ASP A 1 211 ? -21.945 14.955  0.879   1.00 39.61 211 A 1 
ATOM 1596 C CG  . ASP A 1 211 ? -20.776 15.794  0.340   1.00 36.88 211 A 1 
ATOM 1597 O OD1 . ASP A 1 211 ? -20.758 17.016  0.596   1.00 33.97 211 A 1 
ATOM 1598 O OD2 . ASP A 1 211 ? -19.953 15.203  -0.397  1.00 33.18 211 A 1 
ATOM 1599 N N   . TYR A 1 212 ? -24.350 14.121  3.143   1.00 43.42 212 A 1 
ATOM 1600 C CA  . TYR A 1 212 ? -25.652 13.490  3.397   1.00 43.69 212 A 1 
ATOM 1601 C C   . TYR A 1 212 ? -26.663 14.399  4.112   1.00 45.02 212 A 1 
ATOM 1602 O O   . TYR A 1 212 ? -27.858 14.099  4.129   1.00 44.30 212 A 1 
ATOM 1603 C CB  . TYR A 1 212 ? -25.450 12.219  4.225   1.00 42.88 212 A 1 
ATOM 1604 C CG  . TYR A 1 212 ? -24.612 11.163  3.542   1.00 40.82 212 A 1 
ATOM 1605 C CD1 . TYR A 1 212 ? -25.219 10.242  2.677   1.00 36.80 212 A 1 
ATOM 1606 C CD2 . TYR A 1 212 ? -23.235 11.105  3.791   1.00 35.37 212 A 1 
ATOM 1607 C CE1 . TYR A 1 212 ? -24.447 9.231   2.088   1.00 32.81 212 A 1 
ATOM 1608 C CE2 . TYR A 1 212 ? -22.456 10.097  3.200   1.00 32.74 212 A 1 
ATOM 1609 C CZ  . TYR A 1 212 ? -23.065 9.151   2.365   1.00 33.23 212 A 1 
ATOM 1610 O OH  . TYR A 1 212 ? -22.315 8.154   1.853   1.00 31.31 212 A 1 
ATOM 1611 N N   . HIS A 1 213 ? -26.215 15.494  4.733   1.00 41.20 213 A 1 
ATOM 1612 C CA  . HIS A 1 213 ? -27.056 16.259  5.658   1.00 42.04 213 A 1 
ATOM 1613 C C   . HIS A 1 213 ? -27.807 17.443  5.030   1.00 43.73 213 A 1 
ATOM 1614 O O   . HIS A 1 213 ? -28.568 18.115  5.732   1.00 42.84 213 A 1 
ATOM 1615 C CB  . HIS A 1 213 ? -26.215 16.666  6.876   1.00 39.78 213 A 1 
ATOM 1616 C CG  . HIS A 1 213 ? -25.796 15.480  7.713   1.00 38.27 213 A 1 
ATOM 1617 N ND1 . HIS A 1 213 ? -26.646 14.584  8.315   1.00 34.31 213 A 1 
ATOM 1618 C CD2 . HIS A 1 213 ? -24.523 15.083  8.005   1.00 32.99 213 A 1 
ATOM 1619 C CE1 . HIS A 1 213 ? -25.907 13.664  8.945   1.00 31.64 213 A 1 
ATOM 1620 N NE2 . HIS A 1 213 ? -24.607 13.931  8.787   1.00 32.98 213 A 1 
ATOM 1621 N N   . ARG A 1 214 ? -27.627 17.715  3.729   1.00 43.99 214 A 1 
ATOM 1622 C CA  . ARG A 1 214 ? -28.166 18.934  3.091   1.00 45.47 214 A 1 
ATOM 1623 C C   . ARG A 1 214 ? -28.979 18.721  1.801   1.00 47.87 214 A 1 
ATOM 1624 O O   . ARG A 1 214 ? -29.159 19.681  1.053   1.00 47.22 214 A 1 
ATOM 1625 C CB  . ARG A 1 214 ? -27.061 19.986  2.936   1.00 45.26 214 A 1 
ATOM 1626 C CG  . ARG A 1 214 ? -26.573 20.513  4.288   1.00 43.02 214 A 1 
ATOM 1627 C CD  . ARG A 1 214 ? -25.667 21.721  4.080   1.00 40.92 214 A 1 
ATOM 1628 N NE  . ARG A 1 214 ? -25.159 22.244  5.364   1.00 36.94 214 A 1 
ATOM 1629 C CZ  . ARG A 1 214 ? -24.481 23.369  5.525   1.00 34.17 214 A 1 
ATOM 1630 N NH1 . ARG A 1 214 ? -24.214 24.154  4.525   1.00 31.88 214 A 1 
ATOM 1631 N NH2 . ARG A 1 214 ? -24.055 23.707  6.712   1.00 31.02 214 A 1 
ATOM 1632 N N   . GLY A 1 215 ? -29.518 17.540  1.569   1.00 49.28 215 A 1 
ATOM 1633 C CA  . GLY A 1 215 ? -30.441 17.303  0.455   1.00 49.54 215 A 1 
ATOM 1634 C C   . GLY A 1 215 ? -30.142 16.041  -0.355  1.00 50.58 215 A 1 
ATOM 1635 O O   . GLY A 1 215 ? -29.435 15.147  0.102   1.00 49.11 215 A 1 
ATOM 1636 N N   . LEU A 1 216 ? -30.717 15.965  -1.554  1.00 44.27 216 A 1 
ATOM 1637 C CA  . LEU A 1 216 ? -30.473 14.870  -2.493  1.00 44.64 216 A 1 
ATOM 1638 C C   . LEU A 1 216 ? -29.033 14.930  -3.015  1.00 47.01 216 A 1 
ATOM 1639 O O   . LEU A 1 216 ? -28.587 15.979  -3.478  1.00 46.85 216 A 1 
ATOM 1640 C CB  . LEU A 1 216 ? -31.483 14.936  -3.658  1.00 43.38 216 A 1 
ATOM 1641 C CG  . LEU A 1 216 ? -32.952 14.686  -3.257  1.00 39.48 216 A 1 
ATOM 1642 C CD1 . LEU A 1 216 ? -33.866 14.979  -4.448  1.00 36.29 216 A 1 
ATOM 1643 C CD2 . LEU A 1 216 ? -33.194 13.240  -2.819  1.00 37.61 216 A 1 
ATOM 1644 N N   . THR A 1 217 ? -28.334 13.799  -2.968  1.00 47.97 217 A 1 
ATOM 1645 C CA  . THR A 1 217 ? -26.991 13.632  -3.538  1.00 50.88 217 A 1 
ATOM 1646 C C   . THR A 1 217 ? -27.008 12.584  -4.651  1.00 52.56 217 A 1 
ATOM 1647 O O   . THR A 1 217 ? -27.854 11.683  -4.654  1.00 51.82 217 A 1 
ATOM 1648 C CB  . THR A 1 217 ? -25.964 13.302  -2.444  1.00 48.97 217 A 1 
ATOM 1649 O OG1 . THR A 1 217 ? -24.666 13.385  -2.979  1.00 45.91 217 A 1 
ATOM 1650 C CG2 . THR A 1 217 ? -26.129 11.914  -1.819  1.00 45.66 217 A 1 
ATOM 1651 N N   . ASN A 1 218 ? -26.085 12.693  -5.604  1.00 54.04 218 A 1 
ATOM 1652 C CA  . ASN A 1 218 ? -25.930 11.685  -6.645  1.00 58.64 218 A 1 
ATOM 1653 C C   . ASN A 1 218 ? -25.392 10.394  -6.024  1.00 60.97 218 A 1 
ATOM 1654 O O   . ASN A 1 218 ? -24.231 10.333  -5.625  1.00 60.11 218 A 1 
ATOM 1655 C CB  . ASN A 1 218 ? -25.005 12.205  -7.756  1.00 57.94 218 A 1 
ATOM 1656 C CG  . ASN A 1 218 ? -25.638 13.313  -8.574  1.00 56.34 218 A 1 
ATOM 1657 O OD1 . ASN A 1 218 ? -26.798 13.276  -8.930  1.00 53.45 218 A 1 
ATOM 1658 N ND2 . ASN A 1 218 ? -24.883 14.341  -8.895  1.00 50.50 218 A 1 
ATOM 1659 N N   . ALA A 1 219 ? -26.217 9.340   -5.974  1.00 61.56 219 A 1 
ATOM 1660 C CA  . ALA A 1 219 ? -25.775 8.026   -5.503  1.00 63.56 219 A 1 
ATOM 1661 C C   . ALA A 1 219 ? -24.679 7.412   -6.393  1.00 67.31 219 A 1 
ATOM 1662 O O   . ALA A 1 219 ? -23.873 6.620   -5.915  1.00 65.57 219 A 1 
ATOM 1663 C CB  . ALA A 1 219 ? -26.998 7.108   -5.412  1.00 59.44 219 A 1 
ATOM 1664 N N   . LEU A 1 220 ? -24.649 7.800   -7.671  1.00 69.04 220 A 1 
ATOM 1665 C CA  . LEU A 1 220 ? -23.633 7.423   -8.648  1.00 71.34 220 A 1 
ATOM 1666 C C   . LEU A 1 220 ? -23.210 8.691   -9.396  1.00 71.91 220 A 1 
ATOM 1667 O O   . LEU A 1 220 ? -23.948 9.192   -10.248 1.00 71.11 220 A 1 
ATOM 1668 C CB  . LEU A 1 220 ? -24.196 6.354   -9.604  1.00 71.72 220 A 1 
ATOM 1669 C CG  . LEU A 1 220 ? -24.631 5.027   -8.949  1.00 70.16 220 A 1 
ATOM 1670 C CD1 . LEU A 1 220 ? -25.287 4.133   -9.997  1.00 67.26 220 A 1 
ATOM 1671 C CD2 . LEU A 1 220 ? -23.446 4.264   -8.350  1.00 66.52 220 A 1 
ATOM 1672 N N   . GLN A 1 221 ? -22.047 9.236   -9.052  1.00 70.76 221 A 1 
ATOM 1673 C CA  . GLN A 1 221 ? -21.513 10.458  -9.647  1.00 75.78 221 A 1 
ATOM 1674 C C   . GLN A 1 221 ? -20.275 10.144  -10.487 1.00 78.48 221 A 1 
ATOM 1675 O O   . GLN A 1 221 ? -19.266 9.667   -9.975  1.00 78.65 221 A 1 
ATOM 1676 C CB  . GLN A 1 221 ? -21.245 11.491  -8.545  1.00 73.64 221 A 1 
ATOM 1677 C CG  . GLN A 1 221 ? -20.687 12.809  -9.103  1.00 68.36 221 A 1 
ATOM 1678 C CD  . GLN A 1 221 ? -20.512 13.884  -8.032  1.00 66.11 221 A 1 
ATOM 1679 O OE1 . GLN A 1 221 ? -21.121 13.869  -6.973  1.00 61.39 221 A 1 
ATOM 1680 N NE2 . GLN A 1 221 ? -19.688 14.875  -8.280  1.00 60.84 221 A 1 
ATOM 1681 N N   . MET A 1 222 ? -20.354 10.447  -11.778 1.00 82.07 222 A 1 
ATOM 1682 C CA  . MET A 1 222 ? -19.250 10.257  -12.720 1.00 83.37 222 A 1 
ATOM 1683 C C   . MET A 1 222 ? -18.107 11.246  -12.472 1.00 82.97 222 A 1 
ATOM 1684 O O   . MET A 1 222 ? -18.346 12.417  -12.177 1.00 81.60 222 A 1 
ATOM 1685 C CB  . MET A 1 222 ? -19.758 10.418  -14.163 1.00 83.65 222 A 1 
ATOM 1686 C CG  . MET A 1 222 ? -20.755 9.328   -14.575 1.00 79.03 222 A 1 
ATOM 1687 S SD  . MET A 1 222 ? -20.121 7.630   -14.511 1.00 77.54 222 A 1 
ATOM 1688 C CE  . MET A 1 222 ? -18.805 7.704   -15.754 1.00 69.04 222 A 1 
ATOM 1689 N N   . ASP A 1 223 ? -16.882 10.789  -12.677 1.00 83.50 223 A 1 
ATOM 1690 C CA  . ASP A 1 223 ? -15.679 11.622  -12.781 1.00 85.23 223 A 1 
ATOM 1691 C C   . ASP A 1 223 ? -15.118 11.581  -14.211 1.00 85.74 223 A 1 
ATOM 1692 O O   . ASP A 1 223 ? -15.544 10.774  -15.048 1.00 84.45 223 A 1 
ATOM 1693 C CB  . ASP A 1 223 ? -14.654 11.183  -11.714 1.00 83.86 223 A 1 
ATOM 1694 C CG  . ASP A 1 223 ? -13.734 12.317  -11.238 1.00 81.16 223 A 1 
ATOM 1695 O OD1 . ASP A 1 223 ? -13.598 13.327  -11.969 1.00 75.30 223 A 1 
ATOM 1696 O OD2 . ASP A 1 223 ? -13.193 12.181  -10.119 1.00 75.95 223 A 1 
ATOM 1697 N N   . LYS A 1 224 ? -14.163 12.469  -14.519 1.00 86.87 224 A 1 
ATOM 1698 C CA  . LYS A 1 224 ? -13.531 12.538  -15.838 1.00 87.34 224 A 1 
ATOM 1699 C C   . LYS A 1 224 ? -12.592 11.351  -16.058 1.00 87.96 224 A 1 
ATOM 1700 O O   . LYS A 1 224 ? -11.807 10.991  -15.182 1.00 85.39 224 A 1 
ATOM 1701 C CB  . LYS A 1 224 ? -12.793 13.870  -16.026 1.00 85.68 224 A 1 
ATOM 1702 C CG  . LYS A 1 224 ? -13.763 15.063  -16.071 1.00 79.96 224 A 1 
ATOM 1703 C CD  . LYS A 1 224 ? -12.988 16.365  -16.313 1.00 75.43 224 A 1 
ATOM 1704 C CE  . LYS A 1 224 ? -13.962 17.543  -16.347 1.00 67.88 224 A 1 
ATOM 1705 N NZ  . LYS A 1 224 ? -13.247 18.831  -16.549 1.00 58.93 224 A 1 
ATOM 1706 N N   . ALA A 1 225 ? -12.628 10.791  -17.260 1.00 89.57 225 A 1 
ATOM 1707 C CA  . ALA A 1 225 ? -11.686 9.765   -17.696 1.00 89.83 225 A 1 
ATOM 1708 C C   . ALA A 1 225 ? -10.484 10.383  -18.445 1.00 89.55 225 A 1 
ATOM 1709 O O   . ALA A 1 225 ? -10.641 11.444  -19.062 1.00 87.71 225 A 1 
ATOM 1710 C CB  . ALA A 1 225 ? -12.445 8.746   -18.554 1.00 88.93 225 A 1 
ATOM 1711 N N   . PRO A 1 226 ? -9.299  9.727   -18.425 1.00 90.64 226 A 1 
ATOM 1712 C CA  . PRO A 1 226 ? -8.978  8.534   -17.635 1.00 90.98 226 A 1 
ATOM 1713 C C   . PRO A 1 226 ? -8.824  8.856   -16.143 1.00 91.27 226 A 1 
ATOM 1714 O O   . PRO A 1 226 ? -8.373  9.939   -15.777 1.00 88.62 226 A 1 
ATOM 1715 C CB  . PRO A 1 226 ? -7.676  7.996   -18.233 1.00 89.67 226 A 1 
ATOM 1716 C CG  . PRO A 1 226 ? -6.977  9.272   -18.717 1.00 86.74 226 A 1 
ATOM 1717 C CD  . PRO A 1 226 ? -8.134  10.149  -19.187 1.00 89.00 226 A 1 
ATOM 1718 N N   . SER A 1 227 ? -9.184  7.918   -15.281 1.00 89.84 227 A 1 
ATOM 1719 C CA  . SER A 1 227 ? -9.030  8.079   -13.834 1.00 89.68 227 A 1 
ATOM 1720 C C   . SER A 1 227 ? -7.558  8.242   -13.451 1.00 90.03 227 A 1 
ATOM 1721 O O   . SER A 1 227 ? -6.678  7.612   -14.039 1.00 89.50 227 A 1 
ATOM 1722 C CB  . SER A 1 227 ? -9.672  6.909   -13.075 1.00 89.40 227 A 1 
ATOM 1723 O OG  . SER A 1 227 ? -8.928  5.714   -13.230 1.00 85.39 227 A 1 
ATOM 1724 N N   . HIS A 1 228 ? -7.266  9.049   -12.418 1.00 91.67 228 A 1 
ATOM 1725 C CA  . HIS A 1 228 ? -5.887  9.243   -11.964 1.00 91.34 228 A 1 
ATOM 1726 C C   . HIS A 1 228 ? -5.226  7.932   -11.510 1.00 93.19 228 A 1 
ATOM 1727 O O   . HIS A 1 228 ? -4.025  7.785   -11.662 1.00 91.71 228 A 1 
ATOM 1728 C CB  . HIS A 1 228 ? -5.829  10.310  -10.863 1.00 88.73 228 A 1 
ATOM 1729 C CG  . HIS A 1 228 ? -6.520  9.923   -9.583  1.00 82.15 228 A 1 
ATOM 1730 N ND1 . HIS A 1 228 ? -7.853  10.093  -9.318  1.00 72.81 228 A 1 
ATOM 1731 C CD2 . HIS A 1 228 ? -5.940  9.398   -8.457  1.00 70.35 228 A 1 
ATOM 1732 C CE1 . HIS A 1 228 ? -8.082  9.700   -8.055  1.00 70.66 228 A 1 
ATOM 1733 N NE2 . HIS A 1 228 ? -6.945  9.262   -7.491  1.00 70.74 228 A 1 
ATOM 1734 N N   . GLN A 1 229 ? -5.992  6.943   -11.046 1.00 92.92 229 A 1 
ATOM 1735 C CA  . GLN A 1 229 ? -5.472  5.634   -10.656 1.00 93.07 229 A 1 
ATOM 1736 C C   . GLN A 1 229 ? -4.872  4.863   -11.836 1.00 94.97 229 A 1 
ATOM 1737 O O   . GLN A 1 229 ? -3.857  4.194   -11.660 1.00 94.70 229 A 1 
ATOM 1738 C CB  . GLN A 1 229 ? -6.573  4.790   -10.010 1.00 92.08 229 A 1 
ATOM 1739 C CG  . GLN A 1 229 ? -7.133  5.374   -8.703  1.00 88.73 229 A 1 
ATOM 1740 C CD  . GLN A 1 229 ? -8.206  6.446   -8.877  1.00 88.69 229 A 1 
ATOM 1741 O OE1 . GLN A 1 229 ? -8.666  6.775   -9.956  1.00 83.46 229 A 1 
ATOM 1742 N NE2 . GLN A 1 229 ? -8.675  7.033   -7.801  1.00 81.87 229 A 1 
ATOM 1743 N N   . ALA A 1 230 ? -5.469  4.974   -13.030 1.00 93.48 230 A 1 
ATOM 1744 C CA  . ALA A 1 230 ? -4.895  4.388   -14.241 1.00 94.39 230 A 1 
ATOM 1745 C C   . ALA A 1 230 ? -3.579  5.087   -14.622 1.00 95.17 230 A 1 
ATOM 1746 O O   . ALA A 1 230 ? -2.585  4.429   -14.920 1.00 95.41 230 A 1 
ATOM 1747 C CB  . ALA A 1 230 ? -5.934  4.466   -15.367 1.00 94.77 230 A 1 
ATOM 1748 N N   . VAL A 1 231 ? -3.539  6.422   -14.517 1.00 95.18 231 A 1 
ATOM 1749 C CA  . VAL A 1 231 ? -2.317  7.216   -14.760 1.00 95.13 231 A 1 
ATOM 1750 C C   . VAL A 1 231 ? -1.218  6.875   -13.744 1.00 95.70 231 A 1 
ATOM 1751 O O   . VAL A 1 231 ? -0.053  6.703   -14.111 1.00 95.62 231 A 1 
ATOM 1752 C CB  . VAL A 1 231 ? -2.636  8.724   -14.732 1.00 94.53 231 A 1 
ATOM 1753 C CG1 . VAL A 1 231 ? -1.395  9.582   -14.996 1.00 92.22 231 A 1 
ATOM 1754 C CG2 . VAL A 1 231 ? -3.690  9.089   -15.787 1.00 91.78 231 A 1 
ATOM 1755 N N   . ASP A 1 232 ? -1.582  6.722   -12.471 1.00 95.11 232 A 1 
ATOM 1756 C CA  . ASP A 1 232 ? -0.662  6.331   -11.401 1.00 95.23 232 A 1 
ATOM 1757 C C   . ASP A 1 232 ? -0.091  4.921   -11.628 1.00 95.96 232 A 1 
ATOM 1758 O O   . ASP A 1 232 ? 1.111   4.708   -11.450 1.00 95.76 232 A 1 
ATOM 1759 C CB  . ASP A 1 232 ? -1.387  6.387   -10.050 1.00 94.69 232 A 1 
ATOM 1760 C CG  . ASP A 1 232 ? -1.694  7.786   -9.500  1.00 92.93 232 A 1 
ATOM 1761 O OD1 . ASP A 1 232 ? -1.168  8.790   -10.030 1.00 89.34 232 A 1 
ATOM 1762 O OD2 . ASP A 1 232 ? -2.412  7.834   -8.467  1.00 88.96 232 A 1 
ATOM 1763 N N   . LEU A 1 233 ? -0.928  3.966   -12.078 1.00 95.31 233 A 1 
ATOM 1764 C CA  . LEU A 1 233 ? -0.473  2.620   -12.438 1.00 96.06 233 A 1 
ATOM 1765 C C   . LEU A 1 233 ? 0.569   2.686   -13.559 1.00 96.52 233 A 1 
ATOM 1766 O O   . LEU A 1 233 ? 1.655   2.134   -13.398 1.00 96.41 233 A 1 
ATOM 1767 C CB  . LEU A 1 233 ? -1.681  1.732   -12.790 1.00 96.18 233 A 1 
ATOM 1768 C CG  . LEU A 1 233 ? -1.321  0.249   -13.072 1.00 95.32 233 A 1 
ATOM 1769 C CD1 . LEU A 1 233 ? -2.537  -0.631  -12.815 1.00 89.78 233 A 1 
ATOM 1770 C CD2 . LEU A 1 233 ? -0.883  -0.027  -14.515 1.00 90.24 233 A 1 
ATOM 1771 N N   . MET A 1 234 ? 0.298   3.424   -14.645 1.00 96.56 234 A 1 
ATOM 1772 C CA  . MET A 1 234 ? 1.258   3.594   -15.749 1.00 96.48 234 A 1 
ATOM 1773 C C   . MET A 1 234 ? 2.564   4.267   -15.311 1.00 96.64 234 A 1 
ATOM 1774 O O   . MET A 1 234 ? 3.622   4.007   -15.877 1.00 96.33 234 A 1 
ATOM 1775 C CB  . MET A 1 234 ? 0.626   4.423   -16.875 1.00 96.57 234 A 1 
ATOM 1776 C CG  . MET A 1 234 ? -0.483  3.674   -17.612 1.00 95.61 234 A 1 
ATOM 1777 S SD  . MET A 1 234 ? -1.108  4.530   -19.082 1.00 94.92 234 A 1 
ATOM 1778 C CE  . MET A 1 234 ? -1.955  5.940   -18.335 1.00 87.39 234 A 1 
ATOM 1779 N N   . THR A 1 235 ? 2.511   5.126   -14.293 1.00 96.42 235 A 1 
ATOM 1780 C CA  . THR A 1 235 ? 3.716   5.773   -13.750 1.00 96.11 235 A 1 
ATOM 1781 C C   . THR A 1 235 ? 4.609   4.771   -13.011 1.00 96.53 235 A 1 
ATOM 1782 O O   . THR A 1 235 ? 5.834   4.824   -13.125 1.00 95.90 235 A 1 
ATOM 1783 C CB  . THR A 1 235 ? 3.335   6.938   -12.824 1.00 95.68 235 A 1 
ATOM 1784 O OG1 . THR A 1 235 ? 2.554   7.881   -13.522 1.00 93.07 235 A 1 
ATOM 1785 C CG2 . THR A 1 235 ? 4.554   7.692   -12.290 1.00 92.73 235 A 1 
ATOM 1786 N N   . ILE A 1 236 ? 4.006   3.845   -12.257 1.00 97.03 236 A 1 
ATOM 1787 C CA  . ILE A 1 236 ? 4.739   2.840   -11.470 1.00 97.01 236 A 1 
ATOM 1788 C C   . ILE A 1 236 ? 5.125   1.619   -12.313 1.00 97.23 236 A 1 
ATOM 1789 O O   . ILE A 1 236 ? 6.234   1.099   -12.170 1.00 96.44 236 A 1 
ATOM 1790 C CB  . ILE A 1 236 ? 3.915   2.485   -10.209 1.00 96.47 236 A 1 
ATOM 1791 C CG1 . ILE A 1 236 ? 3.921   3.727   -9.287  1.00 94.18 236 A 1 
ATOM 1792 C CG2 . ILE A 1 236 ? 4.466   1.244   -9.488  1.00 95.16 236 A 1 
ATOM 1793 C CD1 . ILE A 1 236 ? 3.211   3.543   -7.950  1.00 88.05 236 A 1 
ATOM 1794 N N   . MET A 1 237 ? 4.239   1.197   -13.214 1.00 96.95 237 A 1 
ATOM 1795 C CA  . MET A 1 237 ? 4.372   0.040   -14.105 1.00 97.29 237 A 1 
ATOM 1796 C C   . MET A 1 237 ? 4.311   0.498   -15.573 1.00 97.55 237 A 1 
ATOM 1797 O O   . MET A 1 237 ? 3.325   0.247   -16.262 1.00 97.24 237 A 1 
ATOM 1798 C CB  . MET A 1 237 ? 3.287   -1.005  -13.776 1.00 97.53 237 A 1 
ATOM 1799 C CG  . MET A 1 237 ? 3.309   -1.458  -12.312 1.00 97.13 237 A 1 
ATOM 1800 S SD  . MET A 1 237 ? 2.044   -2.683  -11.883 1.00 97.21 237 A 1 
ATOM 1801 C CE  . MET A 1 237 ? 2.798   -4.175  -12.595 1.00 93.63 237 A 1 
ATOM 1802 N N   . PRO A 1 238 ? 5.341   1.197   -16.085 1.00 97.49 238 A 1 
ATOM 1803 C CA  . PRO A 1 238 ? 5.294   1.885   -17.385 1.00 97.20 238 A 1 
ATOM 1804 C C   . PRO A 1 238 ? 5.234   0.950   -18.605 1.00 97.38 238 A 1 
ATOM 1805 O O   . PRO A 1 238 ? 5.121   1.418   -19.731 1.00 96.54 238 A 1 
ATOM 1806 C CB  . PRO A 1 238 ? 6.563   2.747   -17.410 1.00 96.84 238 A 1 
ATOM 1807 C CG  . PRO A 1 238 ? 7.531   1.967   -16.521 1.00 95.84 238 A 1 
ATOM 1808 C CD  . PRO A 1 238 ? 6.611   1.440   -15.428 1.00 97.33 238 A 1 
ATOM 1809 N N   . HIS A 1 239 ? 5.363   -0.356  -18.414 1.00 97.19 239 A 1 
ATOM 1810 C CA  . HIS A 1 239 ? 5.212   -1.373  -19.458 1.00 97.08 239 A 1 
ATOM 1811 C C   . HIS A 1 239 ? 3.749   -1.802  -19.666 1.00 97.44 239 A 1 
ATOM 1812 O O   . HIS A 1 239 ? 3.478   -2.558  -20.601 1.00 96.67 239 A 1 
ATOM 1813 C CB  . HIS A 1 239 ? 6.103   -2.573  -19.111 1.00 96.69 239 A 1 
ATOM 1814 C CG  . HIS A 1 239 ? 5.773   -3.194  -17.783 1.00 96.22 239 A 1 
ATOM 1815 N ND1 . HIS A 1 239 ? 6.079   -2.655  -16.537 1.00 93.20 239 A 1 
ATOM 1816 C CD2 . HIS A 1 239 ? 5.137   -4.391  -17.601 1.00 93.70 239 A 1 
ATOM 1817 C CE1 . HIS A 1 239 ? 5.647   -3.529  -15.628 1.00 93.58 239 A 1 
ATOM 1818 N NE2 . HIS A 1 239 ? 5.068   -4.591  -16.232 1.00 93.70 239 A 1 
ATOM 1819 N N   . ILE A 1 240 ? 2.830   -1.320  -18.823 1.00 97.19 240 A 1 
ATOM 1820 C CA  . ILE A 1 240 ? 1.394   -1.599  -18.876 1.00 97.49 240 A 1 
ATOM 1821 C C   . ILE A 1 240 ? 0.647   -0.356  -19.361 1.00 97.48 240 A 1 
ATOM 1822 O O   . ILE A 1 240 ? 0.712   0.701   -18.730 1.00 96.97 240 A 1 
ATOM 1823 C CB  . ILE A 1 240 ? 0.860   -2.082  -17.507 1.00 97.58 240 A 1 
ATOM 1824 C CG1 . ILE A 1 240 ? 1.682   -3.292  -17.002 1.00 96.82 240 A 1 
ATOM 1825 C CG2 . ILE A 1 240 ? -0.641  -2.411  -17.608 1.00 97.17 240 A 1 
ATOM 1826 C CD1 . ILE A 1 240 ? 1.141   -3.961  -15.738 1.00 96.06 240 A 1 
ATOM 1827 N N   . GLU A 1 241 ? -0.102  -0.480  -20.446 1.00 97.42 241 A 1 
ATOM 1828 C CA  . GLU A 1 241 ? -1.065  0.533   -20.875 1.00 97.27 241 A 1 
ATOM 1829 C C   . GLU A 1 241 ? -2.331  0.425   -20.017 1.00 97.33 241 A 1 
ATOM 1830 O O   . GLU A 1 241 ? -2.971  -0.625  -19.964 1.00 96.67 241 A 1 
ATOM 1831 C CB  . GLU A 1 241 ? -1.364  0.361   -22.372 1.00 96.58 241 A 1 
ATOM 1832 C CG  . GLU A 1 241 ? -2.241  1.502   -22.907 1.00 85.33 241 A 1 
ATOM 1833 C CD  . GLU A 1 241 ? -2.615  1.349   -24.392 1.00 80.89 241 A 1 
ATOM 1834 O OE1 . GLU A 1 241 ? -3.516  2.105   -24.827 1.00 72.13 241 A 1 
ATOM 1835 O OE2 . GLU A 1 241 ? -2.016  0.494   -25.082 1.00 73.64 241 A 1 
ATOM 1836 N N   . ALA A 1 242 ? -2.720  1.511   -19.334 1.00 96.84 242 A 1 
ATOM 1837 C CA  . ALA A 1 242 ? -3.886  1.501   -18.459 1.00 96.60 242 A 1 
ATOM 1838 C C   . ALA A 1 242 ? -4.887  2.610   -18.792 1.00 96.43 242 A 1 
ATOM 1839 O O   . ALA A 1 242 ? -4.534  3.754   -19.061 1.00 95.36 242 A 1 
ATOM 1840 C CB  . ALA A 1 242 ? -3.435  1.535   -16.996 1.00 96.27 242 A 1 
ATOM 1841 N N   . THR A 1 243 ? -6.174  2.285   -18.697 1.00 96.09 243 A 1 
ATOM 1842 C CA  . THR A 1 243 ? -7.267  3.261   -18.762 1.00 95.89 243 A 1 
ATOM 1843 C C   . THR A 1 243 ? -8.306  2.973   -17.686 1.00 95.94 243 A 1 
ATOM 1844 O O   . THR A 1 243 ? -8.314  1.903   -17.076 1.00 95.06 243 A 1 
ATOM 1845 C CB  . THR A 1 243 ? -7.877  3.308   -20.169 1.00 95.25 243 A 1 
ATOM 1846 O OG1 . THR A 1 243 ? -8.712  4.440   -20.269 1.00 88.65 243 A 1 
ATOM 1847 C CG2 . THR A 1 243 ? -8.702  2.074   -20.530 1.00 88.64 243 A 1 
ATOM 1848 N N   . GLY A 1 244 ? -9.188  3.932   -17.400 1.00 94.31 244 A 1 
ATOM 1849 C CA  . GLY A 1 244 ? -10.197 3.696   -16.381 1.00 94.06 244 A 1 
ATOM 1850 C C   . GLY A 1 244 ? -11.240 4.786   -16.232 1.00 94.72 244 A 1 
ATOM 1851 O O   . GLY A 1 244 ? -11.000 5.962   -16.504 1.00 92.49 244 A 1 
ATOM 1852 N N   . ILE A 1 245 ? -12.395 4.370   -15.729 1.00 93.07 245 A 1 
ATOM 1853 C CA  . ILE A 1 245 ? -13.536 5.204   -15.355 1.00 92.50 245 A 1 
ATOM 1854 C C   . ILE A 1 245 ? -13.681 5.169   -13.836 1.00 91.64 245 A 1 
ATOM 1855 O O   . ILE A 1 245 ? -13.478 4.138   -13.201 1.00 90.69 245 A 1 
ATOM 1856 C CB  . ILE A 1 245 ? -14.807 4.732   -16.097 1.00 91.99 245 A 1 
ATOM 1857 C CG1 . ILE A 1 245 ? -14.638 4.931   -17.622 1.00 89.63 245 A 1 
ATOM 1858 C CG2 . ILE A 1 245 ? -16.054 5.485   -15.592 1.00 88.84 245 A 1 
ATOM 1859 C CD1 . ILE A 1 245 ? -15.775 4.339   -18.464 1.00 83.70 245 A 1 
ATOM 1860 N N   . LEU A 1 246 ? -14.062 6.312   -13.243 1.00 90.20 246 A 1 
ATOM 1861 C CA  . LEU A 1 246 ? -14.339 6.419   -11.816 1.00 89.32 246 A 1 
ATOM 1862 C C   . LEU A 1 246 ? -15.771 6.895   -11.591 1.00 88.80 246 A 1 
ATOM 1863 O O   . LEU A 1 246 ? -16.214 7.883   -12.180 1.00 87.21 246 A 1 
ATOM 1864 C CB  . LEU A 1 246 ? -13.260 7.294   -11.157 1.00 87.43 246 A 1 
ATOM 1865 C CG  . LEU A 1 246 ? -13.337 7.352   -9.616  1.00 83.75 246 A 1 
ATOM 1866 C CD1 . LEU A 1 246 ? -11.950 7.661   -9.053  1.00 76.68 246 A 1 
ATOM 1867 C CD2 . LEU A 1 246 ? -14.279 8.445   -9.107  1.00 77.59 246 A 1 
ATOM 1868 N N   . VAL A 1 247 ? -16.475 6.205   -10.693 1.00 85.70 247 A 1 
ATOM 1869 C CA  . VAL A 1 247 ? -17.812 6.549   -10.213 1.00 85.75 247 A 1 
ATOM 1870 C C   . VAL A 1 247 ? -17.747 6.724   -8.701  1.00 84.45 247 A 1 
ATOM 1871 O O   . VAL A 1 247 ? -17.325 5.820   -7.976  1.00 83.42 247 A 1 
ATOM 1872 C CB  . VAL A 1 247 ? -18.844 5.476   -10.606 1.00 85.55 247 A 1 
ATOM 1873 C CG1 . VAL A 1 247 ? -20.260 5.917   -10.224 1.00 81.51 247 A 1 
ATOM 1874 C CG2 . VAL A 1 247 ? -18.836 5.192   -12.114 1.00 81.14 247 A 1 
ATOM 1875 N N   . HIS A 1 248 ? -18.169 7.891   -8.205  1.00 82.92 248 A 1 
ATOM 1876 C CA  . HIS A 1 248 ? -18.335 8.129   -6.774  1.00 82.28 248 A 1 
ATOM 1877 C C   . HIS A 1 248 ? -19.667 7.559   -6.297  1.00 81.75 248 A 1 
ATOM 1878 O O   . HIS A 1 248 ? -20.692 7.749   -6.947  1.00 80.91 248 A 1 
ATOM 1879 C CB  . HIS A 1 248 ? -18.227 9.623   -6.471  1.00 81.67 248 A 1 
ATOM 1880 C CG  . HIS A 1 248 ? -16.843 10.172  -6.695  1.00 80.31 248 A 1 
ATOM 1881 N ND1 . HIS A 1 248 ? -15.797 10.096  -5.800  1.00 73.50 248 A 1 
ATOM 1882 C CD2 . HIS A 1 248 ? -16.394 10.831  -7.802  1.00 72.20 248 A 1 
ATOM 1883 C CE1 . HIS A 1 248 ? -14.740 10.707  -6.356  1.00 75.23 248 A 1 
ATOM 1884 N NE2 . HIS A 1 248 ? -15.060 11.165  -7.575  1.00 74.77 248 A 1 
ATOM 1885 N N   . THR A 1 249 ? -19.659 6.893   -5.132  1.00 81.74 249 A 1 
ATOM 1886 C CA  . THR A 1 249 ? -20.860 6.340   -4.495  1.00 80.23 249 A 1 
ATOM 1887 C C   . THR A 1 249 ? -20.844 6.593   -2.984  1.00 78.09 249 A 1 
ATOM 1888 O O   . THR A 1 249 ? -19.776 6.558   -2.367  1.00 74.42 249 A 1 
ATOM 1889 C CB  . THR A 1 249 ? -21.028 4.849   -4.838  1.00 78.70 249 A 1 
ATOM 1890 O OG1 . THR A 1 249 ? -22.256 4.367   -4.353  1.00 72.36 249 A 1 
ATOM 1891 C CG2 . THR A 1 249 ? -19.934 3.953   -4.275  1.00 71.89 249 A 1 
ATOM 1892 N N   . PRO A 1 250 ? -22.000 6.868   -2.350  1.00 73.02 250 A 1 
ATOM 1893 C CA  . PRO A 1 250 ? -22.084 7.158   -0.927  1.00 69.77 250 A 1 
ATOM 1894 C C   . PRO A 1 250 ? -22.014 5.877   -0.081  1.00 67.87 250 A 1 
ATOM 1895 O O   . PRO A 1 250 ? -23.014 5.398   0.451   1.00 65.37 250 A 1 
ATOM 1896 C CB  . PRO A 1 250 ? -23.389 7.952   -0.787  1.00 67.51 250 A 1 
ATOM 1897 C CG  . PRO A 1 250 ? -24.288 7.348   -1.849  1.00 68.27 250 A 1 
ATOM 1898 C CD  . PRO A 1 250 ? -23.305 7.077   -2.980  1.00 70.37 250 A 1 
ATOM 1899 N N   . VAL A 1 251 ? -20.820 5.317   0.063   1.00 69.91 251 A 1 
ATOM 1900 C CA  . VAL A 1 251 ? -20.536 4.180   0.956   1.00 67.53 251 A 1 
ATOM 1901 C C   . VAL A 1 251 ? -19.562 4.599   2.059   1.00 67.71 251 A 1 
ATOM 1902 O O   . VAL A 1 251 ? -18.692 5.438   1.846   1.00 63.44 251 A 1 
ATOM 1903 C CB  . VAL A 1 251 ? -20.034 2.937   0.197   1.00 62.09 251 A 1 
ATOM 1904 C CG1 . VAL A 1 251 ? -21.090 2.447   -0.796  1.00 56.61 251 A 1 
ATOM 1905 C CG2 . VAL A 1 251 ? -18.712 3.164   -0.542  1.00 56.78 251 A 1 
ATOM 1906 N N   . THR A 1 252 ? -19.702 4.017   3.252   1.00 68.53 252 A 1 
ATOM 1907 C CA  . THR A 1 252 ? -18.904 4.437   4.418   1.00 67.40 252 A 1 
ATOM 1908 C C   . THR A 1 252 ? -17.460 3.939   4.357   1.00 69.03 252 A 1 
ATOM 1909 O O   . THR A 1 252 ? -16.528 4.716   4.538   1.00 64.37 252 A 1 
ATOM 1910 C CB  . THR A 1 252 ? -19.570 3.966   5.720   1.00 59.85 252 A 1 
ATOM 1911 O OG1 . THR A 1 252 ? -20.930 4.315   5.726   1.00 55.43 252 A 1 
ATOM 1912 C CG2 . THR A 1 252 ? -18.936 4.599   6.958   1.00 51.90 252 A 1 
ATOM 1913 N N   . HIS A 1 253 ? -17.268 2.645   4.118   1.00 69.90 253 A 1 
ATOM 1914 C CA  . HIS A 1 253 ? -15.951 2.013   4.109   1.00 71.31 253 A 1 
ATOM 1915 C C   . HIS A 1 253 ? -15.770 1.155   2.865   1.00 74.64 253 A 1 
ATOM 1916 O O   . HIS A 1 253 ? -16.639 0.349   2.538   1.00 70.20 253 A 1 
ATOM 1917 C CB  . HIS A 1 253 ? -15.774 1.141   5.366   1.00 66.36 253 A 1 
ATOM 1918 C CG  . HIS A 1 253 ? -15.788 1.921   6.653   1.00 65.17 253 A 1 
ATOM 1919 N ND1 . HIS A 1 253 ? -16.870 2.120   7.467   1.00 56.57 253 A 1 
ATOM 1920 C CD2 . HIS A 1 253 ? -14.733 2.570   7.229   1.00 55.35 253 A 1 
ATOM 1921 C CE1 . HIS A 1 253 ? -16.482 2.874   8.507   1.00 55.48 253 A 1 
ATOM 1922 N NE2 . HIS A 1 253 ? -15.181 3.165   8.403   1.00 54.30 253 A 1 
ATOM 1923 N N   . GLY A 1 254 ? -14.606 1.284   2.240   1.00 80.23 254 A 1 
ATOM 1924 C CA  . GLY A 1 254 ? -14.222 0.453   1.108   1.00 80.92 254 A 1 
ATOM 1925 C C   . GLY A 1 254 ? -14.594 1.033   -0.251  1.00 83.01 254 A 1 
ATOM 1926 O O   . GLY A 1 254 ? -15.466 1.886   -0.392  1.00 79.02 254 A 1 
ATOM 1927 N N   . HIS A 1 255 ? -13.885 0.533   -1.254  1.00 88.20 255 A 1 
ATOM 1928 C CA  . HIS A 1 255 ? -14.130 0.774   -2.671  1.00 89.24 255 A 1 
ATOM 1929 C C   . HIS A 1 255 ? -14.165 -0.572  -3.380  1.00 91.93 255 A 1 
ATOM 1930 O O   . HIS A 1 255 ? -13.551 -1.524  -2.912  1.00 90.89 255 A 1 
ATOM 1931 C CB  . HIS A 1 255 ? -13.017 1.652   -3.259  1.00 87.00 255 A 1 
ATOM 1932 C CG  . HIS A 1 255 ? -12.618 2.823   -2.402  1.00 84.63 255 A 1 
ATOM 1933 N ND1 . HIS A 1 255 ? -13.470 3.775   -1.911  1.00 75.01 255 A 1 
ATOM 1934 C CD2 . HIS A 1 255 ? -11.369 3.130   -1.937  1.00 74.32 255 A 1 
ATOM 1935 C CE1 . HIS A 1 255 ? -12.754 4.638   -1.166  1.00 74.79 255 A 1 
ATOM 1936 N NE2 . HIS A 1 255 ? -11.464 4.282   -1.162  1.00 74.43 255 A 1 
ATOM 1937 N N   . ILE A 1 256 ? -14.835 -0.638  -4.526  1.00 91.68 256 A 1 
ATOM 1938 C CA  . ILE A 1 256 ? -14.750 -1.795  -5.423  1.00 92.79 256 A 1 
ATOM 1939 C C   . ILE A 1 256 ? -14.082 -1.339  -6.714  1.00 93.37 256 A 1 
ATOM 1940 O O   . ILE A 1 256 ? -14.401 -0.274  -7.243  1.00 92.82 256 A 1 
ATOM 1941 C CB  . ILE A 1 256 ? -16.124 -2.465  -5.630  1.00 92.45 256 A 1 
ATOM 1942 C CG1 . ILE A 1 256 ? -16.607 -3.060  -4.288  1.00 90.63 256 A 1 
ATOM 1943 C CG2 . ILE A 1 256 ? -16.045 -3.552  -6.720  1.00 90.01 256 A 1 
ATOM 1944 C CD1 . ILE A 1 256 ? -17.996 -3.704  -4.330  1.00 84.36 256 A 1 
ATOM 1945 N N   . ILE A 1 257 ? -13.151 -2.141  -7.216  1.00 94.64 257 A 1 
ATOM 1946 C CA  . ILE A 1 257 ? -12.531 -1.932  -8.524  1.00 95.57 257 A 1 
ATOM 1947 C C   . ILE A 1 257 ? -12.770 -3.186  -9.354  1.00 96.37 257 A 1 
ATOM 1948 O O   . ILE A 1 257 ? -12.400 -4.277  -8.926  1.00 96.47 257 A 1 
ATOM 1949 C CB  . ILE A 1 257 ? -11.024 -1.599  -8.414  1.00 95.73 257 A 1 
ATOM 1950 C CG1 . ILE A 1 257 ? -10.767 -0.474  -7.384  1.00 94.96 257 A 1 
ATOM 1951 C CG2 . ILE A 1 257 ? -10.484 -1.229  -9.806  1.00 95.09 257 A 1 
ATOM 1952 C CD1 . ILE A 1 257 ? -9.301  -0.072  -7.231  1.00 93.93 257 A 1 
ATOM 1953 N N   . THR A 1 258 ? -13.370 -3.042  -10.527 1.00 95.91 258 A 1 
ATOM 1954 C CA  . THR A 1 258 ? -13.343 -4.093  -11.547 1.00 96.20 258 A 1 
ATOM 1955 C C   . THR A 1 258 ? -12.123 -3.884  -12.427 1.00 96.65 258 A 1 
ATOM 1956 O O   . THR A 1 258 ? -11.811 -2.750  -12.793 1.00 96.46 258 A 1 
ATOM 1957 C CB  . THR A 1 258 ? -14.628 -4.179  -12.382 1.00 95.81 258 A 1 
ATOM 1958 O OG1 . THR A 1 258 ? -14.759 -3.081  -13.250 1.00 92.05 258 A 1 
ATOM 1959 C CG2 . THR A 1 258 ? -15.888 -4.225  -11.518 1.00 90.73 258 A 1 
ATOM 1960 N N   . VAL A 1 259 ? -11.424 -4.965  -12.737 1.00 97.48 259 A 1 
ATOM 1961 C CA  . VAL A 1 259 ? -10.193 -4.961  -13.529 1.00 97.78 259 A 1 
ATOM 1962 C C   . VAL A 1 259 ? -10.380 -5.907  -14.702 1.00 97.94 259 A 1 
ATOM 1963 O O   . VAL A 1 259 ? -10.794 -7.043  -14.500 1.00 97.82 259 A 1 
ATOM 1964 C CB  . VAL A 1 259 ? -8.980  -5.383  -12.678 1.00 97.72 259 A 1 
ATOM 1965 C CG1 . VAL A 1 259 ? -7.676  -5.239  -13.475 1.00 96.98 259 A 1 
ATOM 1966 C CG2 . VAL A 1 259 ? -8.846  -4.549  -11.395 1.00 96.81 259 A 1 
ATOM 1967 N N   . VAL A 1 260 ? -10.069 -5.442  -15.901 1.00 97.96 260 A 1 
ATOM 1968 C CA  . VAL A 1 260 ? -9.883  -6.262  -17.102 1.00 97.94 260 A 1 
ATOM 1969 C C   . VAL A 1 260 ? -8.403  -6.204  -17.443 1.00 97.98 260 A 1 
ATOM 1970 O O   . VAL A 1 260 ? -7.882  -5.111  -17.655 1.00 97.73 260 A 1 
ATOM 1971 C CB  . VAL A 1 260 ? -10.745 -5.763  -18.277 1.00 97.61 260 A 1 
ATOM 1972 C CG1 . VAL A 1 260 ? -10.573 -6.668  -19.504 1.00 96.16 260 A 1 
ATOM 1973 C CG2 . VAL A 1 260 ? -12.238 -5.741  -17.918 1.00 96.28 260 A 1 
ATOM 1974 N N   . ALA A 1 261 ? -7.722  -7.346  -17.446 1.00 98.19 261 A 1 
ATOM 1975 C CA  . ALA A 1 261 ? -6.292  -7.441  -17.717 1.00 98.09 261 A 1 
ATOM 1976 C C   . ALA A 1 261 ? -6.018  -8.357  -18.912 1.00 97.89 261 A 1 
ATOM 1977 O O   . ALA A 1 261 ? -6.657  -9.395  -19.073 1.00 97.45 261 A 1 
ATOM 1978 C CB  . ALA A 1 261 ? -5.561  -7.898  -16.445 1.00 98.01 261 A 1 
ATOM 1979 N N   . HIS A 1 262 ? -5.051  -7.966  -19.733 1.00 98.04 262 A 1 
ATOM 1980 C CA  . HIS A 1 262 ? -4.550  -8.726  -20.872 1.00 97.83 262 A 1 
ATOM 1981 C C   . HIS A 1 262 ? -3.070  -9.067  -20.666 1.00 97.76 262 A 1 
ATOM 1982 O O   . HIS A 1 262 ? -2.311  -8.236  -20.165 1.00 97.36 262 A 1 
ATOM 1983 C CB  . HIS A 1 262 ? -4.765  -7.905  -22.145 1.00 97.35 262 A 1 
ATOM 1984 C CG  . HIS A 1 262 ? -4.190  -8.560  -23.371 1.00 96.50 262 A 1 
ATOM 1985 N ND1 . HIS A 1 262 ? -2.897  -8.417  -23.823 1.00 89.65 262 A 1 
ATOM 1986 C CD2 . HIS A 1 262 ? -4.815  -9.422  -24.227 1.00 91.33 262 A 1 
ATOM 1987 C CE1 . HIS A 1 262 ? -2.753  -9.176  -24.923 1.00 91.52 262 A 1 
ATOM 1988 N NE2 . HIS A 1 262 ? -3.901  -9.807  -25.208 1.00 92.59 262 A 1 
ATOM 1989 N N   . ALA A 1 263 ? -2.650  -10.271 -21.069 1.00 97.02 263 A 1 
ATOM 1990 C CA  . ALA A 1 263 ? -1.255  -10.700 -20.998 1.00 96.40 263 A 1 
ATOM 1991 C C   . ALA A 1 263 ? -0.643  -10.885 -22.389 1.00 96.35 263 A 1 
ATOM 1992 O O   . ALA A 1 263 ? -1.247  -11.494 -23.273 1.00 94.52 263 A 1 
ATOM 1993 C CB  . ALA A 1 263 ? -1.145  -11.978 -20.166 1.00 94.54 263 A 1 
ATOM 1994 N N   . LYS A 1 264 ? 0.612   -10.452 -22.554 1.00 95.62 264 A 1 
ATOM 1995 C CA  . LYS A 1 264 ? 1.387   -10.581 -23.805 1.00 93.93 264 A 1 
ATOM 1996 C C   . LYS A 1 264 ? 1.538   -12.022 -24.287 1.00 93.14 264 A 1 
ATOM 1997 O O   . LYS A 1 264 ? 1.671   -12.259 -25.481 1.00 87.48 264 A 1 
ATOM 1998 C CB  . LYS A 1 264 ? 2.797   -10.011 -23.592 1.00 91.28 264 A 1 
ATOM 1999 C CG  . LYS A 1 264 ? 2.790   -8.488  -23.563 1.00 82.68 264 A 1 
ATOM 2000 C CD  . LYS A 1 264 ? 4.160   -7.929  -23.191 1.00 79.92 264 A 1 
ATOM 2001 C CE  . LYS A 1 264 ? 4.038   -6.409  -23.127 1.00 72.82 264 A 1 
ATOM 2002 N NZ  . LYS A 1 264 ? 5.212   -5.773  -22.500 1.00 65.15 264 A 1 
ATOM 2003 N N   . SER A 1 265 ? 1.585   -12.966 -23.344 1.00 91.82 265 A 1 
ATOM 2004 C CA  . SER A 1 265 ? 1.789   -14.393 -23.614 1.00 89.79 265 A 1 
ATOM 2005 C C   . SER A 1 265 ? 0.527   -15.133 -24.084 1.00 89.73 265 A 1 
ATOM 2006 O O   . SER A 1 265 ? 0.602   -16.331 -24.343 1.00 83.14 265 A 1 
ATOM 2007 C CB  . SER A 1 265 ? 2.389   -15.061 -22.372 1.00 86.24 265 A 1 
ATOM 2008 O OG  . SER A 1 265 ? 1.605   -14.781 -21.227 1.00 80.14 265 A 1 
ATOM 2009 N N   . GLY A 1 266 ? -0.611  -14.444 -24.218 1.00 88.46 266 A 1 
ATOM 2010 C CA  . GLY A 1 266 ? -1.926  -15.032 -24.478 1.00 87.31 266 A 1 
ATOM 2011 C C   . GLY A 1 266 ? -2.818  -14.995 -23.240 1.00 89.07 266 A 1 
ATOM 2012 O O   . GLY A 1 266 ? -2.413  -14.507 -22.188 1.00 82.07 266 A 1 
ATOM 2013 N N   . GLY A 1 267 ? -4.052  -15.495 -23.365 1.00 91.48 267 A 1 
ATOM 2014 C CA  . GLY A 1 267 ? -5.074  -15.372 -22.329 1.00 92.43 267 A 1 
ATOM 2015 C C   . GLY A 1 267 ? -4.678  -15.982 -20.981 1.00 94.71 267 A 1 
ATOM 2016 O O   . GLY A 1 267 ? -4.091  -17.061 -20.919 1.00 91.83 267 A 1 
ATOM 2017 N N   . ILE A 1 268 ? -5.025  -15.292 -19.885 1.00 96.32 268 A 1 
ATOM 2018 C CA  . ILE A 1 268 ? -4.937  -15.797 -18.513 1.00 96.87 268 A 1 
ATOM 2019 C C   . ILE A 1 268 ? -6.262  -16.494 -18.203 1.00 97.11 268 A 1 
ATOM 2020 O O   . ILE A 1 268 ? -7.307  -15.844 -18.229 1.00 96.56 268 A 1 
ATOM 2021 C CB  . ILE A 1 268 ? -4.649  -14.655 -17.512 1.00 96.92 268 A 1 
ATOM 2022 C CG1 . ILE A 1 268 ? -3.373  -13.869 -17.885 1.00 96.30 268 A 1 
ATOM 2023 C CG2 . ILE A 1 268 ? -4.527  -15.226 -16.086 1.00 96.17 268 A 1 
ATOM 2024 C CD1 . ILE A 1 268 ? -3.109  -12.639 -17.000 1.00 95.51 268 A 1 
ATOM 2025 N N   . THR A 1 269 ? -6.231  -17.796 -17.896 1.00 97.66 269 A 1 
ATOM 2026 C CA  . THR A 1 269 ? -7.454  -18.508 -17.506 1.00 97.72 269 A 1 
ATOM 2027 C C   . THR A 1 269 ? -7.876  -18.161 -16.080 1.00 98.01 269 A 1 
ATOM 2028 O O   . THR A 1 269 ? -7.074  -17.667 -15.274 1.00 97.97 269 A 1 
ATOM 2029 C CB  . THR A 1 269 ? -7.377  -20.038 -17.688 1.00 97.42 269 A 1 
ATOM 2030 O OG1 . THR A 1 269 ? -6.760  -20.676 -16.595 1.00 96.19 269 A 1 
ATOM 2031 C CG2 . THR A 1 269 ? -6.689  -20.478 -18.977 1.00 95.22 269 A 1 
ATOM 2032 N N   . LYS A 1 270 ? -9.126  -18.468 -15.731 1.00 97.59 270 A 1 
ATOM 2033 C CA  . LYS A 1 270 ? -9.635  -18.308 -14.365 1.00 97.89 270 A 1 
ATOM 2034 C C   . LYS A 1 270 ? -8.768  -19.050 -13.346 1.00 98.06 270 A 1 
ATOM 2035 O O   . LYS A 1 270 ? -8.424  -18.489 -12.308 1.00 97.88 270 A 1 
ATOM 2036 C CB  . LYS A 1 270 ? -11.106 -18.755 -14.321 1.00 97.69 270 A 1 
ATOM 2037 C CG  . LYS A 1 270 ? -11.652 -18.783 -12.890 1.00 95.79 270 A 1 
ATOM 2038 C CD  . LYS A 1 270 ? -13.171 -18.967 -12.854 1.00 94.03 270 A 1 
ATOM 2039 C CE  . LYS A 1 270 ? -13.619 -18.926 -11.384 1.00 89.29 270 A 1 
ATOM 2040 N NZ  . LYS A 1 270 ? -15.084 -18.795 -11.241 1.00 81.03 270 A 1 
ATOM 2041 N N   . GLU A 1 271 ? -8.379  -20.280 -13.642 1.00 98.00 271 A 1 
ATOM 2042 C CA  . GLU A 1 271 ? -7.548  -21.112 -12.773 1.00 97.95 271 A 1 
ATOM 2043 C C   . GLU A 1 271 ? -6.159  -20.508 -12.577 1.00 98.08 271 A 1 
ATOM 2044 O O   . GLU A 1 271 ? -5.677  -20.442 -11.449 1.00 97.79 271 A 1 
ATOM 2045 C CB  . GLU A 1 271 ? -7.395  -22.543 -13.333 1.00 97.63 271 A 1 
ATOM 2046 C CG  . GLU A 1 271 ? -8.710  -23.337 -13.438 1.00 88.24 271 A 1 
ATOM 2047 C CD  . GLU A 1 271 ? -9.672  -22.802 -14.502 1.00 79.47 271 A 1 
ATOM 2048 O OE1 . GLU A 1 271 ? -10.894 -22.952 -14.279 1.00 70.68 271 A 1 
ATOM 2049 O OE2 . GLU A 1 271 ? -9.177  -22.197 -15.478 1.00 71.04 271 A 1 
ATOM 2050 N N   . MET A 1 272 ? -5.544  -20.007 -13.645 1.00 98.03 272 A 1 
ATOM 2051 C CA  . MET A 1 272 ? -4.239  -19.351 -13.598 1.00 97.87 272 A 1 
ATOM 2052 C C   . MET A 1 272 ? -4.270  -18.098 -12.714 1.00 98.13 272 A 1 
ATOM 2053 O O   . MET A 1 272 ? -3.409  -17.917 -11.849 1.00 97.95 272 A 1 
ATOM 2054 C CB  . MET A 1 272 ? -3.807  -18.962 -15.017 1.00 97.44 272 A 1 
ATOM 2055 C CG  . MET A 1 272 ? -3.430  -20.155 -15.900 1.00 96.25 272 A 1 
ATOM 2056 S SD  . MET A 1 272 ? -3.160  -19.715 -17.637 1.00 95.13 272 A 1 
ATOM 2057 C CE  . MET A 1 272 ? -1.638  -18.744 -17.524 1.00 88.57 272 A 1 
ATOM 2058 N N   . ALA A 1 273 ? -5.278  -17.242 -12.900 1.00 98.12 273 A 1 
ATOM 2059 C CA  . ALA A 1 273 ? -5.458  -16.035 -12.097 1.00 98.34 273 A 1 
ATOM 2060 C C   . ALA A 1 273 ? -5.705  -16.379 -10.621 1.00 98.45 273 A 1 
ATOM 2061 O O   . ALA A 1 273 ? -5.057  -15.828 -9.732  1.00 98.40 273 A 1 
ATOM 2062 C CB  . ALA A 1 273 ? -6.613  -15.221 -12.688 1.00 98.33 273 A 1 
ATOM 2063 N N   . LEU A 1 274 ? -6.586  -17.342 -10.364 1.00 98.27 274 A 1 
ATOM 2064 C CA  . LEU A 1 274 ? -6.923  -17.788 -9.019  1.00 98.19 274 A 1 
ATOM 2065 C C   . LEU A 1 274 ? -5.712  -18.385 -8.291  1.00 98.26 274 A 1 
ATOM 2066 O O   . LEU A 1 274 ? -5.481  -18.072 -7.123  1.00 97.85 274 A 1 
ATOM 2067 C CB  . LEU A 1 274 ? -8.080  -18.795 -9.130  1.00 97.51 274 A 1 
ATOM 2068 C CG  . LEU A 1 274 ? -8.592  -19.294 -7.773  1.00 92.02 274 A 1 
ATOM 2069 C CD1 . LEU A 1 274 ? -9.157  -18.148 -6.934  1.00 90.09 274 A 1 
ATOM 2070 C CD2 . LEU A 1 274 ? -9.685  -20.336 -7.994  1.00 90.60 274 A 1 
ATOM 2071 N N   . GLU A 1 275 ? -4.918  -19.214 -8.966  1.00 98.11 275 A 1 
ATOM 2072 C CA  . GLU A 1 275 ? -3.682  -19.762 -8.414  1.00 97.88 275 A 1 
ATOM 2073 C C   . GLU A 1 275 ? -2.705  -18.644 -8.037  1.00 98.03 275 A 1 
ATOM 2074 O O   . GLU A 1 275 ? -2.157  -18.654 -6.937  1.00 97.45 275 A 1 
ATOM 2075 C CB  . GLU A 1 275 ? -3.031  -20.721 -9.422  1.00 97.26 275 A 1 
ATOM 2076 C CG  . GLU A 1 275 ? -1.900  -21.534 -8.765  1.00 85.91 275 A 1 
ATOM 2077 C CD  . GLU A 1 275 ? -0.917  -22.129 -9.776  1.00 78.44 275 A 1 
ATOM 2078 O OE1 . GLU A 1 275 ? 0.295   -22.085 -9.447  1.00 70.40 275 A 1 
ATOM 2079 O OE2 . GLU A 1 275 ? -1.354  -22.563 -10.858 1.00 71.47 275 A 1 
ATOM 2080 N N   . ALA A 1 276 ? -2.525  -17.651 -8.911  1.00 98.11 276 A 1 
ATOM 2081 C CA  . ALA A 1 276 ? -1.660  -16.508 -8.633  1.00 98.17 276 A 1 
ATOM 2082 C C   . ALA A 1 276 ? -2.124  -15.749 -7.382  1.00 98.33 276 A 1 
ATOM 2083 O O   . ALA A 1 276 ? -1.355  -15.616 -6.427  1.00 98.10 276 A 1 
ATOM 2084 C CB  . ALA A 1 276 ? -1.590  -15.602 -9.869  1.00 98.06 276 A 1 
ATOM 2085 N N   . PHE A 1 277 ? -3.391  -15.349 -7.333  1.00 98.29 277 A 1 
ATOM 2086 C CA  . PHE A 1 277 ? -3.946  -14.564 -6.230  1.00 98.38 277 A 1 
ATOM 2087 C C   . PHE A 1 277 ? -3.905  -15.303 -4.888  1.00 98.24 277 A 1 
ATOM 2088 O O   . PHE A 1 277 ? -3.548  -14.695 -3.877  1.00 97.93 277 A 1 
ATOM 2089 C CB  . PHE A 1 277 ? -5.377  -14.133 -6.572  1.00 98.47 277 A 1 
ATOM 2090 C CG  . PHE A 1 277 ? -5.517  -13.195 -7.760  1.00 98.62 277 A 1 
ATOM 2091 C CD1 . PHE A 1 277 ? -4.641  -12.104 -7.932  1.00 98.08 277 A 1 
ATOM 2092 C CD2 . PHE A 1 277 ? -6.561  -13.392 -8.686  1.00 98.15 277 A 1 
ATOM 2093 C CE1 . PHE A 1 277 ? -4.800  -11.228 -9.021  1.00 97.99 277 A 1 
ATOM 2094 C CE2 . PHE A 1 277 ? -6.724  -12.514 -9.771  1.00 97.85 277 A 1 
ATOM 2095 C CZ  . PHE A 1 277 ? -5.843  -11.432 -9.942  1.00 98.28 277 A 1 
ATOM 2096 N N   . LYS A 1 278 ? -4.177  -16.614 -4.858  1.00 98.14 278 A 1 
ATOM 2097 C CA  . LYS A 1 278 ? -4.128  -17.415 -3.619  1.00 97.93 278 A 1 
ATOM 2098 C C   . LYS A 1 278 ? -2.724  -17.470 -2.998  1.00 97.75 278 A 1 
ATOM 2099 O O   . LYS A 1 278 ? -2.606  -17.645 -1.786  1.00 97.08 278 A 1 
ATOM 2100 C CB  . LYS A 1 278 ? -4.712  -18.823 -3.870  1.00 97.91 278 A 1 
ATOM 2101 C CG  . LYS A 1 278 ? -6.255  -18.788 -3.921  1.00 97.29 278 A 1 
ATOM 2102 C CD  . LYS A 1 278 ? -6.934  -20.152 -4.198  1.00 95.67 278 A 1 
ATOM 2103 C CE  . LYS A 1 278 ? -8.464  -19.926 -4.148  1.00 93.29 278 A 1 
ATOM 2104 N NZ  . LYS A 1 278 ? -9.328  -21.050 -4.607  1.00 87.04 278 A 1 
ATOM 2105 N N   . THR A 1 279 ? -1.661  -17.260 -3.780  1.00 97.59 279 A 1 
ATOM 2106 C CA  . THR A 1 279 ? -0.286  -17.205 -3.246  1.00 97.31 279 A 1 
ATOM 2107 C C   . THR A 1 279 ? 0.051   -15.877 -2.564  1.00 97.66 279 A 1 
ATOM 2108 O O   . THR A 1 279 ? 0.925   -15.853 -1.700  1.00 96.87 279 A 1 
ATOM 2109 C CB  . THR A 1 279 ? 0.783   -17.532 -4.308  1.00 96.49 279 A 1 
ATOM 2110 O OG1 . THR A 1 279 ? 0.845   -16.588 -5.350  1.00 92.60 279 A 1 
ATOM 2111 C CG2 . THR A 1 279 ? 0.594   -18.922 -4.910  1.00 90.68 279 A 1 
ATOM 2112 N N   . HIS A 1 280 ? -0.643  -14.789 -2.872  1.00 97.49 280 A 1 
ATOM 2113 C CA  . HIS A 1 280 ? -0.264  -13.446 -2.438  1.00 97.88 280 A 1 
ATOM 2114 C C   . HIS A 1 280 ? -0.743  -13.119 -1.012  1.00 97.98 280 A 1 
ATOM 2115 O O   . HIS A 1 280 ? -1.938  -13.143 -0.724  1.00 97.52 280 A 1 
ATOM 2116 C CB  . HIS A 1 280 ? -0.781  -12.435 -3.468  1.00 97.87 280 A 1 
ATOM 2117 C CG  . HIS A 1 280 ? -0.099  -11.098 -3.344  1.00 97.93 280 A 1 
ATOM 2118 N ND1 . HIS A 1 280 ? -0.367  -10.118 -2.421  1.00 93.41 280 A 1 
ATOM 2119 C CD2 . HIS A 1 280 ? 0.933   -10.648 -4.121  1.00 93.82 280 A 1 
ATOM 2120 C CE1 . HIS A 1 280 ? 0.488   -9.098  -2.633  1.00 94.24 280 A 1 
ATOM 2121 N NE2 . HIS A 1 280 ? 1.294   -9.385  -3.660  1.00 95.08 280 A 1 
ATOM 2122 N N   . ASP A 1 281 ? 0.169   -12.745 -0.104  1.00 98.05 281 A 1 
ATOM 2123 C CA  . ASP A 1 281 ? -0.146  -12.506 1.321   1.00 98.08 281 A 1 
ATOM 2124 C C   . ASP A 1 281 ? -0.931  -11.214 1.603   1.00 98.23 281 A 1 
ATOM 2125 O O   . ASP A 1 281 ? -1.411  -11.012 2.719   1.00 97.44 281 A 1 
ATOM 2126 C CB  . ASP A 1 281 ? 1.133   -12.555 2.163   1.00 97.59 281 A 1 
ATOM 2127 C CG  . ASP A 1 281 ? 1.715   -13.964 2.295   1.00 96.77 281 A 1 
ATOM 2128 O OD1 . ASP A 1 281 ? 0.985   -14.937 1.988   1.00 94.17 281 A 1 
ATOM 2129 O OD2 . ASP A 1 281 ? 2.875   -14.051 2.730   1.00 93.53 281 A 1 
ATOM 2130 N N   . ARG A 1 282 ? -1.092  -10.364 0.613   1.00 97.96 282 A 1 
ATOM 2131 C CA  . ARG A 1 282 ? -1.904  -9.135  0.700   1.00 98.15 282 A 1 
ATOM 2132 C C   . ARG A 1 282 ? -3.156  -9.191  -0.186  1.00 98.21 282 A 1 
ATOM 2133 O O   . ARG A 1 282 ? -3.770  -8.154  -0.437  1.00 97.84 282 A 1 
ATOM 2134 C CB  . ARG A 1 282 ? -1.040  -7.891  0.437   1.00 98.15 282 A 1 
ATOM 2135 C CG  . ARG A 1 282 ? 0.219   -7.812  1.322   1.00 97.87 282 A 1 
ATOM 2136 C CD  . ARG A 1 282 ? 0.949   -6.479  1.110   1.00 97.82 282 A 1 
ATOM 2137 N NE  . ARG A 1 282 ? 2.210   -6.443  1.870   1.00 97.57 282 A 1 
ATOM 2138 C CZ  . ARG A 1 282 ? 3.167   -5.534  1.789   1.00 98.00 282 A 1 
ATOM 2139 N NH1 . ARG A 1 282 ? 3.100   -4.483  1.025   1.00 96.62 282 A 1 
ATOM 2140 N NH2 . ARG A 1 282 ? 4.244   -5.665  2.495   1.00 96.68 282 A 1 
ATOM 2141 N N   . ILE A 1 283 ? -3.537  -10.377 -0.658  1.00 98.24 283 A 1 
ATOM 2142 C CA  . ILE A 1 283 ? -4.772  -10.615 -1.416  1.00 98.39 283 A 1 
ATOM 2143 C C   . ILE A 1 283 ? -5.541  -11.743 -0.729  1.00 98.27 283 A 1 
ATOM 2144 O O   . ILE A 1 283 ? -5.083  -12.888 -0.688  1.00 97.85 283 A 1 
ATOM 2145 C CB  . ILE A 1 283 ? -4.495  -10.943 -2.905  1.00 98.49 283 A 1 
ATOM 2146 C CG1 . ILE A 1 283 ? -3.679  -9.816  -3.581  1.00 98.19 283 A 1 
ATOM 2147 C CG2 . ILE A 1 283 ? -5.827  -11.184 -3.645  1.00 98.26 283 A 1 
ATOM 2148 C CD1 . ILE A 1 283 ? -3.301  -10.081 -5.045  1.00 97.88 283 A 1 
ATOM 2149 N N   . ARG A 1 284 ? -6.717  -11.428 -0.193  1.00 98.41 284 A 1 
ATOM 2150 C CA  . ARG A 1 284 ? -7.637  -12.413 0.374   1.00 98.37 284 A 1 
ATOM 2151 C C   . ARG A 1 284 ? -8.669  -12.790 -0.684  1.00 98.47 284 A 1 
ATOM 2152 O O   . ARG A 1 284 ? -9.540  -11.982 -1.006  1.00 98.27 284 A 1 
ATOM 2153 C CB  . ARG A 1 284 ? -8.271  -11.846 1.652   1.00 98.12 284 A 1 
ATOM 2154 C CG  . ARG A 1 284 ? -9.241  -12.850 2.299   1.00 97.49 284 A 1 
ATOM 2155 C CD  . ARG A 1 284 ? -9.963  -12.236 3.496   1.00 97.07 284 A 1 
ATOM 2156 N NE  . ARG A 1 284 ? -9.037  -11.920 4.598   1.00 95.94 284 A 1 
ATOM 2157 C CZ  . ARG A 1 284 ? -8.868  -12.577 5.719   1.00 96.11 284 A 1 
ATOM 2158 N NH1 . ARG A 1 284 ? -9.502  -13.687 5.993   1.00 92.24 284 A 1 
ATOM 2159 N NH2 . ARG A 1 284 ? -8.054  -12.112 6.615   1.00 92.40 284 A 1 
ATOM 2160 N N   . VAL A 1 285 ? -8.571  -14.010 -1.188  1.00 98.30 285 A 1 
ATOM 2161 C CA  . VAL A 1 285 ? -9.590  -14.568 -2.085  1.00 98.31 285 A 1 
ATOM 2162 C C   . VAL A 1 285 ? -10.800 -14.989 -1.253  1.00 98.17 285 A 1 
ATOM 2163 O O   . VAL A 1 285 ? -10.643 -15.677 -0.244  1.00 97.72 285 A 1 
ATOM 2164 C CB  . VAL A 1 285 ? -9.032  -15.726 -2.929  1.00 98.24 285 A 1 
ATOM 2165 C CG1 . VAL A 1 285 ? -10.100 -16.274 -3.884  1.00 97.69 285 A 1 
ATOM 2166 C CG2 . VAL A 1 285 ? -7.836  -15.260 -3.777  1.00 97.44 285 A 1 
ATOM 2167 N N   . VAL A 1 286 ? -11.989 -14.544 -1.657  1.00 98.05 286 A 1 
ATOM 2168 C CA  . VAL A 1 286 ? -13.274 -14.807 -0.993  1.00 97.81 286 A 1 
ATOM 2169 C C   . VAL A 1 286 ? -14.332 -15.189 -2.027  1.00 97.79 286 A 1 
ATOM 2170 O O   . VAL A 1 286 ? -14.119 -15.011 -3.226  1.00 97.49 286 A 1 
ATOM 2171 C CB  . VAL A 1 286 ? -13.755 -13.592 -0.173  1.00 97.53 286 A 1 
ATOM 2172 C CG1 . VAL A 1 286 ? -12.758 -13.203 0.923   1.00 96.80 286 A 1 
ATOM 2173 C CG2 . VAL A 1 286 ? -14.055 -12.359 -1.039  1.00 96.62 286 A 1 
ATOM 2174 N N   . ASN A 1 287 ? -15.477 -15.661 -1.573  1.00 97.12 287 A 1 
ATOM 2175 C CA  . ASN A 1 287 ? -16.650 -15.894 -2.416  1.00 96.83 287 A 1 
ATOM 2176 C C   . ASN A 1 287 ? -17.911 -15.306 -1.762  1.00 97.66 287 A 1 
ATOM 2177 O O   . ASN A 1 287 ? -17.910 -14.886 -0.594  1.00 96.77 287 A 1 
ATOM 2178 C CB  . ASN A 1 287 ? -16.742 -17.401 -2.741  1.00 93.29 287 A 1 
ATOM 2179 C CG  . ASN A 1 287 ? -16.969 -18.222 -1.494  1.00 89.01 287 A 1 
ATOM 2180 O OD1 . ASN A 1 287 ? -17.995 -18.101 -0.850  1.00 77.52 287 A 1 
ATOM 2181 N ND2 . ASN A 1 287 ? -16.008 -19.006 -1.067  1.00 78.53 287 A 1 
ATOM 2182 N N   . THR A 1 288 ? -18.977 -15.210 -2.541  1.00 97.18 288 A 1 
ATOM 2183 C CA  . THR A 1 288 ? -20.269 -14.677 -2.090  1.00 97.26 288 A 1 
ATOM 2184 C C   . THR A 1 288 ? -21.029 -15.646 -1.186  1.00 97.28 288 A 1 
ATOM 2185 O O   . THR A 1 288 ? -21.715 -15.190 -0.266  1.00 96.30 288 A 1 
ATOM 2186 C CB  . THR A 1 288 ? -21.141 -14.269 -3.285  1.00 96.78 288 A 1 
ATOM 2187 O OG1 . THR A 1 288 ? -21.245 -15.288 -4.245  1.00 93.66 288 A 1 
ATOM 2188 C CG2 . THR A 1 288 ? -20.562 -13.036 -3.992  1.00 91.94 288 A 1 
ATOM 2189 N N   . ASP A 1 289 ? -20.854 -16.951 -1.366  1.00 97.49 289 A 1 
ATOM 2190 C CA  . ASP A 1 289 ? -21.515 -17.999 -0.574  1.00 97.53 289 A 1 
ATOM 2191 C C   . ASP A 1 289 ? -21.048 -17.996 0.891   1.00 97.61 289 A 1 
ATOM 2192 O O   . ASP A 1 289 ? -21.849 -18.204 1.806   1.00 96.46 289 A 1 
ATOM 2193 C CB  . ASP A 1 289 ? -21.279 -19.375 -1.222  1.00 97.12 289 A 1 
ATOM 2194 C CG  . ASP A 1 289 ? -22.033 -19.588 -2.544  1.00 94.57 289 A 1 
ATOM 2195 O OD1 . ASP A 1 289 ? -22.991 -18.824 -2.813  1.00 90.91 289 A 1 
ATOM 2196 O OD2 . ASP A 1 289 ? -21.684 -20.559 -3.253  1.00 91.18 289 A 1 
ATOM 2197 N N   . ASP A 1 290 ? -19.780 -17.626 1.141   1.00 97.22 290 A 1 
ATOM 2198 C CA  . ASP A 1 290 ? -19.225 -17.406 2.487   1.00 96.76 290 A 1 
ATOM 2199 C C   . ASP A 1 290 ? -19.710 -16.092 3.139   1.00 97.05 290 A 1 
ATOM 2200 O O   . ASP A 1 290 ? -19.309 -15.736 4.253   1.00 95.91 290 A 1 
ATOM 2201 C CB  . ASP A 1 290 ? -17.689 -17.458 2.433   1.00 95.80 290 A 1 
ATOM 2202 C CG  . ASP A 1 290 ? -17.107 -18.852 2.159   1.00 93.80 290 A 1 
ATOM 2203 O OD1 . ASP A 1 290 ? -17.778 -19.862 2.458   1.00 91.34 290 A 1 
ATOM 2204 O OD2 . ASP A 1 290 ? -15.943 -18.895 1.695   1.00 90.62 290 A 1 
ATOM 2205 N N   . GLY A 1 291 ? -20.567 -15.335 2.469   1.00 97.40 291 A 1 
ATOM 2206 C CA  . GLY A 1 291 ? -21.168 -14.102 2.977   1.00 97.14 291 A 1 
ATOM 2207 C C   . GLY A 1 291 ? -20.372 -12.824 2.688   1.00 97.19 291 A 1 
ATOM 2208 O O   . GLY A 1 291 ? -20.732 -11.756 3.200   1.00 95.90 291 A 1 
ATOM 2209 N N   . PHE A 1 292 ? -19.334 -12.867 1.863   1.00 96.74 292 A 1 
ATOM 2210 C CA  . PHE A 1 292 ? -18.607 -11.683 1.386   1.00 96.63 292 A 1 
ATOM 2211 C C   . PHE A 1 292 ? -19.348 -11.006 0.218   1.00 96.49 292 A 1 
ATOM 2212 O O   . PHE A 1 292 ? -18.882 -10.968 -0.914  1.00 95.47 292 A 1 
ATOM 2213 C CB  . PHE A 1 292 ? -17.153 -12.036 1.052   1.00 96.43 292 A 1 
ATOM 2214 C CG  . PHE A 1 292 ? -16.295 -12.338 2.262   1.00 96.65 292 A 1 
ATOM 2215 C CD1 . PHE A 1 292 ? -15.664 -11.290 2.958   1.00 94.99 292 A 1 
ATOM 2216 C CD2 . PHE A 1 292 ? -16.123 -13.666 2.690   1.00 95.63 292 A 1 
ATOM 2217 C CE1 . PHE A 1 292 ? -14.853 -11.569 4.071   1.00 95.15 292 A 1 
ATOM 2218 C CE2 . PHE A 1 292 ? -15.318 -13.947 3.807   1.00 94.99 292 A 1 
ATOM 2219 C CZ  . PHE A 1 292 ? -14.677 -12.899 4.496   1.00 95.84 292 A 1 
ATOM 2220 N N   . LEU A 1 293 ? -20.521 -10.425 0.518   1.00 95.56 293 A 1 
ATOM 2221 C CA  . LEU A 1 293 ? -21.423 -9.838  -0.487  1.00 94.76 293 A 1 
ATOM 2222 C C   . LEU A 1 293 ? -21.016 -8.433  -0.976  1.00 93.81 293 A 1 
ATOM 2223 O O   . LEU A 1 293 ? -21.594 -7.916  -1.933  1.00 91.90 293 A 1 
ATOM 2224 C CB  . LEU A 1 293 ? -22.852 -9.812  0.078   1.00 94.70 293 A 1 
ATOM 2225 C CG  . LEU A 1 293 ? -23.401 -11.170 0.564   1.00 94.16 293 A 1 
ATOM 2226 C CD1 . LEU A 1 293 ? -24.823 -10.981 1.087   1.00 92.01 293 A 1 
ATOM 2227 C CD2 . LEU A 1 293 ? -23.423 -12.218 -0.546  1.00 91.30 293 A 1 
ATOM 2228 N N   . GLY A 1 294 ? -20.068 -7.770  -0.301  1.00 93.53 294 A 1 
ATOM 2229 C CA  . GLY A 1 294 ? -19.630 -6.419  -0.641  1.00 92.69 294 A 1 
ATOM 2230 C C   . GLY A 1 294 ? -18.746 -5.786  0.432   1.00 93.11 294 A 1 
ATOM 2231 O O   . GLY A 1 294 ? -18.345 -6.432  1.402   1.00 92.12 294 A 1 
ATOM 2232 N N   . ASN A 1 295 ? -18.477 -4.486  0.302   1.00 90.45 295 A 1 
ATOM 2233 C CA  . ASN A 1 295 ? -17.571 -3.748  1.188   1.00 90.18 295 A 1 
ATOM 2234 C C   . ASN A 1 295 ? -17.950 -3.833  2.682   1.00 91.17 295 A 1 
ATOM 2235 O O   . ASN A 1 295 ? -17.080 -3.978  3.541   1.00 89.67 295 A 1 
ATOM 2236 C CB  . ASN A 1 295 ? -17.510 -2.283  0.709   1.00 87.79 295 A 1 
ATOM 2237 C CG  . ASN A 1 295 ? -18.819 -1.533  0.912   1.00 85.35 295 A 1 
ATOM 2238 O OD1 . ASN A 1 295 ? -19.892 -1.959  0.517   1.00 77.76 295 A 1 
ATOM 2239 N ND2 . ASN A 1 295 ? -18.786 -0.413  1.588   1.00 79.73 295 A 1 
ATOM 2240 N N   . ALA A 1 296 ? -19.244 -3.790  3.011   1.00 90.21 296 A 1 
ATOM 2241 C CA  . ALA A 1 296 ? -19.716 -3.861  4.393   1.00 90.34 296 A 1 
ATOM 2242 C C   . ALA A 1 296 ? -19.477 -5.237  5.037   1.00 91.63 296 A 1 
ATOM 2243 O O   . ALA A 1 296 ? -19.272 -5.310  6.247   1.00 91.56 296 A 1 
ATOM 2244 C CB  . ALA A 1 296 ? -21.201 -3.481  4.421   1.00 88.90 296 A 1 
ATOM 2245 N N   . SER A 1 297 ? -19.476 -6.317  4.255   1.00 93.21 297 A 1 
ATOM 2246 C CA  . SER A 1 297 ? -19.179 -7.657  4.768   1.00 94.19 297 A 1 
ATOM 2247 C C   . SER A 1 297 ? -17.714 -7.790  5.186   1.00 95.28 297 A 1 
ATOM 2248 O O   . SER A 1 297 ? -17.454 -8.297  6.277   1.00 95.20 297 A 1 
ATOM 2249 C CB  . SER A 1 297 ? -19.581 -8.739  3.762   1.00 93.42 297 A 1 
ATOM 2250 O OG  . SER A 1 297 ? -18.844 -8.651  2.565   1.00 88.80 297 A 1 
ATOM 2251 N N   . PHE A 1 298 ? -16.778 -7.210  4.422   1.00 93.75 298 A 1 
ATOM 2252 C CA  . PHE A 1 298 ? -15.365 -7.135  4.807   1.00 94.39 298 A 1 
ATOM 2253 C C   . PHE A 1 298 ? -15.167 -6.325  6.088   1.00 94.81 298 A 1 
ATOM 2254 O O   . PHE A 1 298 ? -14.485 -6.780  7.004   1.00 94.22 298 A 1 
ATOM 2255 C CB  . PHE A 1 298 ? -14.532 -6.511  3.679   1.00 94.46 298 A 1 
ATOM 2256 C CG  . PHE A 1 298 ? -14.255 -7.456  2.535   1.00 95.16 298 A 1 
ATOM 2257 C CD1 . PHE A 1 298 ? -13.162 -8.340  2.608   1.00 93.40 298 A 1 
ATOM 2258 C CD2 . PHE A 1 298 ? -15.074 -7.448  1.395   1.00 93.53 298 A 1 
ATOM 2259 C CE1 . PHE A 1 298 ? -12.889 -9.208  1.543   1.00 93.20 298 A 1 
ATOM 2260 C CE2 . PHE A 1 298 ? -14.801 -8.321  0.331   1.00 92.98 298 A 1 
ATOM 2261 C CZ  . PHE A 1 298 ? -13.708 -9.197  0.401   1.00 94.30 298 A 1 
ATOM 2262 N N   . PHE A 1 299 ? -15.805 -5.160  6.186   1.00 92.17 299 A 1 
ATOM 2263 C CA  . PHE A 1 299 ? -15.725 -4.335  7.392   1.00 91.99 299 A 1 
ATOM 2264 C C   . PHE A 1 299 ? -16.281 -5.067  8.624   1.00 93.06 299 A 1 
ATOM 2265 O O   . PHE A 1 299 ? -15.652 -5.067  9.684   1.00 93.20 299 A 1 
ATOM 2266 C CB  . PHE A 1 299 ? -16.469 -3.017  7.164   1.00 90.93 299 A 1 
ATOM 2267 C CG  . PHE A 1 299 ? -16.507 -2.146  8.402   1.00 84.94 299 A 1 
ATOM 2268 C CD1 . PHE A 1 299 ? -17.690 -2.031  9.159   1.00 79.06 299 A 1 
ATOM 2269 C CD2 . PHE A 1 299 ? -15.337 -1.497  8.835   1.00 79.46 299 A 1 
ATOM 2270 C CE1 . PHE A 1 299 ? -17.706 -1.262  10.335  1.00 75.72 299 A 1 
ATOM 2271 C CE2 . PHE A 1 299 ? -15.352 -0.730  10.013  1.00 75.21 299 A 1 
ATOM 2272 C CZ  . PHE A 1 299 ? -16.534 -0.609  10.765  1.00 75.78 299 A 1 
ATOM 2273 N N   . ARG A 1 300 ? -17.436 -5.713  8.491   1.00 92.98 300 A 1 
ATOM 2274 C CA  . ARG A 1 300 ? -18.017 -6.524  9.569   1.00 93.93 300 A 1 
ATOM 2275 C C   . ARG A 1 300 ? -17.074 -7.658  9.973   1.00 95.13 300 A 1 
ATOM 2276 O O   . ARG A 1 300 ? -16.805 -7.805  11.158  1.00 95.22 300 A 1 
ATOM 2277 C CB  . ARG A 1 300 ? -19.400 -7.051  9.142   1.00 93.91 300 A 1 
ATOM 2278 C CG  . ARG A 1 300 ? -20.054 -7.881  10.262  1.00 88.48 300 A 1 
ATOM 2279 C CD  . ARG A 1 300 ? -21.462 -8.361  9.875   1.00 85.46 300 A 1 
ATOM 2280 N NE  . ARG A 1 300 ? -21.417 -9.335  8.771   1.00 79.33 300 A 1 
ATOM 2281 C CZ  . ARG A 1 300 ? -22.447 -9.746  8.044   1.00 78.14 300 A 1 
ATOM 2282 N NH1 . ARG A 1 300 ? -23.654 -9.306  8.249   1.00 68.48 300 A 1 
ATOM 2283 N NH2 . ARG A 1 300 ? -22.274 -10.616 7.086   1.00 68.50 300 A 1 
ATOM 2284 N N   . TYR A 1 301 ? -16.543 -8.392  8.999   1.00 95.26 301 A 1 
ATOM 2285 C CA  . TYR A 1 301 ? -15.612 -9.489  9.254   1.00 96.04 301 A 1 
ATOM 2286 C C   . TYR A 1 301 ? -14.353 -9.013  9.995   1.00 96.49 301 A 1 
ATOM 2287 O O   . TYR A 1 301 ? -13.979 -9.591  11.012  1.00 96.39 301 A 1 
ATOM 2288 C CB  . TYR A 1 301 ? -15.267 -10.156 7.917   1.00 96.34 301 A 1 
ATOM 2289 C CG  . TYR A 1 301 ? -14.379 -11.373 8.071   1.00 96.28 301 A 1 
ATOM 2290 C CD1 . TYR A 1 301 ? -13.005 -11.291 7.775   1.00 94.33 301 A 1 
ATOM 2291 C CD2 . TYR A 1 301 ? -14.929 -12.587 8.528   1.00 94.88 301 A 1 
ATOM 2292 C CE1 . TYR A 1 301 ? -12.186 -12.420 7.929   1.00 94.43 301 A 1 
ATOM 2293 C CE2 . TYR A 1 301 ? -14.112 -13.718 8.686   1.00 94.31 301 A 1 
ATOM 2294 C CZ  . TYR A 1 301 ? -12.740 -13.636 8.385   1.00 95.27 301 A 1 
ATOM 2295 O OH  . TYR A 1 301 ? -11.945 -14.731 8.537   1.00 94.42 301 A 1 
ATOM 2296 N N   . ALA A 1 302 ? -13.750 -7.904  9.547   1.00 95.57 302 A 1 
ATOM 2297 C CA  . ALA A 1 302 ? -12.580 -7.317  10.205  1.00 95.35 302 A 1 
ATOM 2298 C C   . ALA A 1 302 ? -12.871 -6.869  11.646  1.00 95.79 302 A 1 
ATOM 2299 O O   . ALA A 1 302 ? -12.072 -7.112  12.555  1.00 95.60 302 A 1 
ATOM 2300 C CB  . ALA A 1 302 ? -12.110 -6.135  9.357   1.00 95.04 302 A 1 
ATOM 2301 N N   . ARG A 1 303 ? -14.036 -6.244  11.872  1.00 94.05 303 A 1 
ATOM 2302 C CA  . ARG A 1 303 ? -14.490 -5.862  13.217  1.00 94.08 303 A 1 
ATOM 2303 C C   . ARG A 1 303 ? -14.695 -7.088  14.109  1.00 95.15 303 A 1 
ATOM 2304 O O   . ARG A 1 303 ? -14.279 -7.065  15.261  1.00 94.86 303 A 1 
ATOM 2305 C CB  . ARG A 1 303 ? -15.771 -5.035  13.081  1.00 92.98 303 A 1 
ATOM 2306 C CG  . ARG A 1 303 ? -16.259 -4.496  14.432  1.00 86.77 303 A 1 
ATOM 2307 C CD  . ARG A 1 303 ? -17.708 -4.004  14.325  1.00 84.07 303 A 1 
ATOM 2308 N NE  . ARG A 1 303 ? -18.603 -5.151  14.096  1.00 79.98 303 A 1 
ATOM 2309 C CZ  . ARG A 1 303 ? -19.882 -5.119  13.801  1.00 79.07 303 A 1 
ATOM 2310 N NH1 . ARG A 1 303 ? -20.550 -3.992  13.719  1.00 71.43 303 A 1 
ATOM 2311 N NH2 . ARG A 1 303 ? -20.496 -6.251  13.581  1.00 70.79 303 A 1 
ATOM 2312 N N   . ASP A 1 304 ? -15.309 -8.134  13.587  1.00 96.06 304 A 1 
ATOM 2313 C CA  . ASP A 1 304 ? -15.605 -9.358  14.342  1.00 96.65 304 A 1 
ATOM 2314 C C   . ASP A 1 304 ? -14.325 -10.170 14.642  1.00 96.74 304 A 1 
ATOM 2315 O O   . ASP A 1 304 ? -14.260 -10.857 15.661  1.00 96.13 304 A 1 
ATOM 2316 C CB  . ASP A 1 304 ? -16.683 -10.170 13.596  1.00 96.83 304 A 1 
ATOM 2317 C CG  . ASP A 1 304 ? -18.060 -9.468  13.457  1.00 95.37 304 A 1 
ATOM 2318 O OD1 . ASP A 1 304 ? -18.294 -8.370  14.037  1.00 91.42 304 A 1 
ATOM 2319 O OD2 . ASP A 1 304 ? -18.921 -10.008 12.726  1.00 91.98 304 A 1 
ATOM 2320 N N   . LEU A 1 305 ? -13.264 -10.009 13.841  1.00 96.93 305 A 1 
ATOM 2321 C CA  . LEU A 1 305 ? -11.900 -10.469 14.165  1.00 96.46 305 A 1 
ATOM 2322 C C   . LEU A 1 305 ? -11.231 -9.663  15.295  1.00 96.51 305 A 1 
ATOM 2323 O O   . LEU A 1 305 ? -10.175 -10.062 15.788  1.00 95.68 305 A 1 
ATOM 2324 C CB  . LEU A 1 305 ? -11.018 -10.418 12.900  1.00 96.26 305 A 1 
ATOM 2325 C CG  . LEU A 1 305 ? -11.302 -11.499 11.840  1.00 95.06 305 A 1 
ATOM 2326 C CD1 . LEU A 1 305 ? -10.429 -11.217 10.612  1.00 93.07 305 A 1 
ATOM 2327 C CD2 . LEU A 1 305 ? -10.971 -12.905 12.342  1.00 93.13 305 A 1 
ATOM 2328 N N   . GLY A 1 306 ? -11.809 -8.529  15.694  1.00 96.95 306 A 1 
ATOM 2329 C CA  . GLY A 1 306 ? -11.225 -7.618  16.684  1.00 96.81 306 A 1 
ATOM 2330 C C   . GLY A 1 306 ? -10.156 -6.683  16.115  1.00 96.95 306 A 1 
ATOM 2331 O O   . GLY A 1 306 ? -9.414  -6.073  16.887  1.00 95.96 306 A 1 
ATOM 2332 N N   . ASN A 1 307 ? -10.056 -6.540  14.796  1.00 95.99 307 A 1 
ATOM 2333 C CA  . ASN A 1 307 ? -9.106  -5.611  14.184  1.00 95.57 307 A 1 
ATOM 2334 C C   . ASN A 1 307 ? -9.433  -4.167  14.601  1.00 94.86 307 A 1 
ATOM 2335 O O   . ASN A 1 307 ? -10.596 -3.747  14.513  1.00 93.37 307 A 1 
ATOM 2336 C CB  . ASN A 1 307 ? -9.111  -5.745  12.654  1.00 95.58 307 A 1 
ATOM 2337 C CG  . ASN A 1 307 ? -8.480  -7.017  12.124  1.00 95.39 307 A 1 
ATOM 2338 O OD1 . ASN A 1 307 ? -7.988  -7.870  12.844  1.00 91.90 307 A 1 
ATOM 2339 N ND2 . ASN A 1 307 ? -8.459  -7.165  10.816  1.00 92.38 307 A 1 
ATOM 2340 N N   . PRO A 1 308 ? -8.434  -3.354  15.008  1.00 95.40 308 A 1 
ATOM 2341 C CA  . PRO A 1 308 ? -8.664  -1.966  15.384  1.00 94.40 308 A 1 
ATOM 2342 C C   . PRO A 1 308 ? -9.393  -1.197  14.278  1.00 93.96 308 A 1 
ATOM 2343 O O   . PRO A 1 308 ? -8.961  -1.187  13.128  1.00 91.75 308 A 1 
ATOM 2344 C CB  . PRO A 1 308 ? -7.277  -1.379  15.670  1.00 93.38 308 A 1 
ATOM 2345 C CG  . PRO A 1 308 ? -6.458  -2.600  16.089  1.00 91.62 308 A 1 
ATOM 2346 C CD  . PRO A 1 308 ? -7.035  -3.713  15.222  1.00 94.63 308 A 1 
ATOM 2347 N N   . ARG A 1 309 ? -10.488 -0.526  14.626  1.00 93.91 309 A 1 
ATOM 2348 C CA  . ARG A 1 309 ? -11.347 0.256   13.701  1.00 93.15 309 A 1 
ATOM 2349 C C   . ARG A 1 309 ? -11.951 -0.551  12.534  1.00 93.40 309 A 1 
ATOM 2350 O O   . ARG A 1 309 ? -12.488 0.048   11.609  1.00 91.37 309 A 1 
ATOM 2351 C CB  . ARG A 1 309 ? -10.581 1.489   13.184  1.00 92.38 309 A 1 
ATOM 2352 C CG  . ARG A 1 309 ? -9.993  2.392   14.283  1.00 90.59 309 A 1 
ATOM 2353 C CD  . ARG A 1 309 ? -8.898  3.281   13.694  1.00 91.72 309 A 1 
ATOM 2354 N NE  . ARG A 1 309 ? -7.714  2.469   13.349  1.00 91.45 309 A 1 
ATOM 2355 C CZ  . ARG A 1 309 ? -6.674  2.185   14.120  1.00 92.83 309 A 1 
ATOM 2356 N NH1 . ARG A 1 309 ? -6.521  2.653   15.319  1.00 86.88 309 A 1 
ATOM 2357 N NH2 . ARG A 1 309 ? -5.751  1.385   13.675  1.00 89.21 309 A 1 
ATOM 2358 N N   . GLY A 1 310 ? -11.902 -1.882  12.573  1.00 91.94 310 A 1 
ATOM 2359 C CA  . GLY A 1 310 ? -12.298 -2.735  11.447  1.00 91.90 310 A 1 
ATOM 2360 C C   . GLY A 1 310 ? -11.337 -2.635  10.255  1.00 93.02 310 A 1 
ATOM 2361 O O   . GLY A 1 310 ? -11.763 -2.785  9.115   1.00 92.15 310 A 1 
ATOM 2362 N N   . ASP A 1 311 ? -10.052 -2.328  10.512  1.00 94.13 311 A 1 
ATOM 2363 C CA  . ASP A 1 311 ? -9.038  -2.221  9.464   1.00 94.71 311 A 1 
ATOM 2364 C C   . ASP A 1 311 ? -8.668  -3.598  8.896   1.00 95.01 311 A 1 
ATOM 2365 O O   . ASP A 1 311 ? -8.496  -4.572  9.632   1.00 94.47 311 A 1 
ATOM 2366 C CB  . ASP A 1 311 ? -7.782  -1.504  9.996   1.00 94.56 311 A 1 
ATOM 2367 C CG  . ASP A 1 311 ? -7.968  -0.003  10.243  1.00 93.80 311 A 1 
ATOM 2368 O OD1 . ASP A 1 311 ? -8.875  0.629   9.653   1.00 91.31 311 A 1 
ATOM 2369 O OD2 . ASP A 1 311 ? -7.169  0.607   10.987  1.00 91.09 311 A 1 
ATOM 2370 N N   . MET A 1 312 ? -8.485  -3.659  7.577   1.00 96.75 312 A 1 
ATOM 2371 C CA  . MET A 1 312 ? -7.852  -4.772  6.866   1.00 96.94 312 A 1 
ATOM 2372 C C   . MET A 1 312 ? -6.691  -4.225  6.041   1.00 97.26 312 A 1 
ATOM 2373 O O   . MET A 1 312 ? -6.836  -3.204  5.368   1.00 96.34 312 A 1 
ATOM 2374 C CB  . MET A 1 312 ? -8.860  -5.498  5.965   1.00 95.89 312 A 1 
ATOM 2375 C CG  . MET A 1 312 ? -9.934  -6.250  6.756   1.00 89.51 312 A 1 
ATOM 2376 S SD  . MET A 1 312 ? -11.159 -7.137  5.744   1.00 88.86 312 A 1 
ATOM 2377 C CE  . MET A 1 312 ? -10.155 -8.538  5.175   1.00 80.09 312 A 1 
ATOM 2378 N N   . TYR A 1 313 ? -5.542  -4.897  6.088   1.00 97.72 313 A 1 
ATOM 2379 C CA  . TYR A 1 313 ? -4.364  -4.515  5.303   1.00 98.02 313 A 1 
ATOM 2380 C C   . TYR A 1 313 ? -4.341  -5.162  3.915   1.00 98.09 313 A 1 
ATOM 2381 O O   . TYR A 1 313 ? -3.748  -4.623  2.976   1.00 97.51 313 A 1 
ATOM 2382 C CB  . TYR A 1 313 ? -3.103  -4.872  6.093   1.00 97.96 313 A 1 
ATOM 2383 C CG  . TYR A 1 313 ? -2.921  -4.152  7.416   1.00 97.98 313 A 1 
ATOM 2384 C CD1 . TYR A 1 313 ? -3.194  -2.770  7.527   1.00 97.36 313 A 1 
ATOM 2385 C CD2 . TYR A 1 313 ? -2.432  -4.856  8.536   1.00 97.25 313 A 1 
ATOM 2386 C CE1 . TYR A 1 313 ? -2.984  -2.101  8.747   1.00 97.05 313 A 1 
ATOM 2387 C CE2 . TYR A 1 313 ? -2.215  -4.188  9.754   1.00 96.80 313 A 1 
ATOM 2388 C CZ  . TYR A 1 313 ? -2.489  -2.810  9.864   1.00 97.31 313 A 1 
ATOM 2389 O OH  . TYR A 1 313 ? -2.274  -2.158  11.043  1.00 96.52 313 A 1 
ATOM 2390 N N   . GLU A 1 314 ? -4.974  -6.312  3.779   1.00 98.10 314 A 1 
ATOM 2391 C CA  . GLU A 1 314 ? -5.169  -7.009  2.521   1.00 98.11 314 A 1 
ATOM 2392 C C   . GLU A 1 314 ? -6.362  -6.453  1.732   1.00 98.08 314 A 1 
ATOM 2393 O O   . GLU A 1 314 ? -7.345  -5.981  2.303   1.00 97.54 314 A 1 
ATOM 2394 C CB  . GLU A 1 314 ? -5.278  -8.525  2.758   1.00 97.89 314 A 1 
ATOM 2395 C CG  . GLU A 1 314 ? -6.535  -9.034  3.481   1.00 97.22 314 A 1 
ATOM 2396 C CD  . GLU A 1 314 ? -6.526  -9.002  5.017   1.00 97.29 314 A 1 
ATOM 2397 O OE1 . GLU A 1 314 ? -7.251  -9.847  5.605   1.00 94.32 314 A 1 
ATOM 2398 O OE2 . GLU A 1 314 ? -5.821  -8.184  5.630   1.00 94.91 314 A 1 
ATOM 2399 N N   . ILE A 1 315 ? -6.299  -6.550  0.408   1.00 97.78 315 A 1 
ATOM 2400 C CA  . ILE A 1 315 ? -7.491  -6.395  -0.433  1.00 97.76 315 A 1 
ATOM 2401 C C   . ILE A 1 315 ? -8.330  -7.682  -0.391  1.00 97.79 315 A 1 
ATOM 2402 O O   . ILE A 1 315 ? -7.793  -8.782  -0.218  1.00 97.64 315 A 1 
ATOM 2403 C CB  . ILE A 1 315 ? -7.148  -5.973  -1.879  1.00 97.83 315 A 1 
ATOM 2404 C CG1 . ILE A 1 315 ? -6.318  -7.036  -2.630  1.00 97.49 315 A 1 
ATOM 2405 C CG2 . ILE A 1 315 ? -6.438  -4.607  -1.853  1.00 97.05 315 A 1 
ATOM 2406 C CD1 . ILE A 1 315 ? -6.079  -6.715  -4.110  1.00 97.21 315 A 1 
ATOM 2407 N N   . GLY A 1 316 ? -9.637  -7.557  -0.584  1.00 97.62 316 A 1 
ATOM 2408 C CA  . GLY A 1 316 ? -10.494 -8.691  -0.919  1.00 97.62 316 A 1 
ATOM 2409 C C   . GLY A 1 316 ? -10.534 -8.915  -2.427  1.00 97.99 316 A 1 
ATOM 2410 O O   . GLY A 1 316 ? -10.512 -7.947  -3.177  1.00 97.84 316 A 1 
ATOM 2411 N N   . LEU A 1 317 ? -10.612 -10.171 -2.876  1.00 97.95 317 A 1 
ATOM 2412 C CA  . LEU A 1 317 ? -10.820 -10.512 -4.285  1.00 98.19 317 A 1 
ATOM 2413 C C   . LEU A 1 317 ? -11.891 -11.597 -4.383  1.00 98.18 317 A 1 
ATOM 2414 O O   . LEU A 1 317 ? -11.741 -12.656 -3.777  1.00 97.82 317 A 1 
ATOM 2415 C CB  . LEU A 1 317 ? -9.478  -10.919 -4.910  1.00 98.15 317 A 1 
ATOM 2416 C CG  . LEU A 1 317 ? -9.560  -11.181 -6.429  1.00 97.82 317 A 1 
ATOM 2417 C CD1 . LEU A 1 317 ? -8.213  -10.866 -7.072  1.00 95.45 317 A 1 
ATOM 2418 C CD2 . LEU A 1 317 ? -9.911  -12.636 -6.771  1.00 95.56 317 A 1 
ATOM 2419 N N   . TRP A 1 318 ? -12.967 -11.337 -5.125  1.00 98.03 318 A 1 
ATOM 2420 C CA  . TRP A 1 318 ? -14.051 -12.304 -5.280  1.00 97.96 318 A 1 
ATOM 2421 C C   . TRP A 1 318 ? -13.706 -13.351 -6.343  1.00 98.03 318 A 1 
ATOM 2422 O O   . TRP A 1 318 ? -13.640 -13.025 -7.527  1.00 97.78 318 A 1 
ATOM 2423 C CB  . TRP A 1 318 ? -15.363 -11.597 -5.611  1.00 97.52 318 A 1 
ATOM 2424 C CG  . TRP A 1 318 ? -15.977 -10.852 -4.469  1.00 97.28 318 A 1 
ATOM 2425 C CD1 . TRP A 1 318 ? -16.787 -11.388 -3.529  1.00 96.48 318 A 1 
ATOM 2426 C CD2 . TRP A 1 318 ? -15.850 -9.439  -4.131  1.00 97.43 318 A 1 
ATOM 2427 N NE1 . TRP A 1 318 ? -17.176 -10.402 -2.637  1.00 96.34 318 A 1 
ATOM 2428 C CE2 . TRP A 1 318 ? -16.635 -9.187  -2.966  1.00 96.77 318 A 1 
ATOM 2429 C CE3 . TRP A 1 318 ? -15.161 -8.350  -4.699  1.00 96.62 318 A 1 
ATOM 2430 C CZ2 . TRP A 1 318 ? -16.744 -7.905  -2.402  1.00 96.00 318 A 1 
ATOM 2431 C CZ3 . TRP A 1 318 ? -15.260 -7.063  -4.136  1.00 95.61 318 A 1 
ATOM 2432 C CH2 . TRP A 1 318 ? -16.052 -6.839  -2.997  1.00 95.11 318 A 1 
ATOM 2433 N N   . GLU A 1 319 ? -13.556 -14.604 -5.927  1.00 98.11 319 A 1 
ATOM 2434 C CA  . GLU A 1 319 ? -13.361 -15.745 -6.835  1.00 97.86 319 A 1 
ATOM 2435 C C   . GLU A 1 319 ? -14.514 -15.861 -7.847  1.00 98.16 319 A 1 
ATOM 2436 O O   . GLU A 1 319 ? -14.279 -16.099 -9.034  1.00 97.33 319 A 1 
ATOM 2437 C CB  . GLU A 1 319 ? -13.179 -17.025 -5.995  1.00 95.41 319 A 1 
ATOM 2438 C CG  . GLU A 1 319 ? -13.118 -18.319 -6.827  1.00 87.82 319 A 1 
ATOM 2439 C CD  . GLU A 1 319 ? -12.559 -19.542 -6.072  1.00 88.84 319 A 1 
ATOM 2440 O OE1 . GLU A 1 319 ? -12.449 -20.621 -6.700  1.00 80.78 319 A 1 
ATOM 2441 O OE2 . GLU A 1 319 ? -12.057 -19.417 -4.932  1.00 83.57 319 A 1 
ATOM 2442 N N   . ASP A 1 320 ? -15.740 -15.582 -7.404  1.00 97.58 320 A 1 
ATOM 2443 C CA  . ASP A 1 320 ? -16.958 -15.592 -8.227  1.00 97.20 320 A 1 
ATOM 2444 C C   . ASP A 1 320 ? -16.953 -14.528 -9.335  1.00 97.58 320 A 1 
ATOM 2445 O O   . ASP A 1 320 ? -17.707 -14.626 -10.300 1.00 96.16 320 A 1 
ATOM 2446 C CB  . ASP A 1 320 ? -18.187 -15.333 -7.340  1.00 95.46 320 A 1 
ATOM 2447 C CG  . ASP A 1 320 ? -18.256 -16.218 -6.100  1.00 93.88 320 A 1 
ATOM 2448 O OD1 . ASP A 1 320 ? -17.855 -17.396 -6.175  1.00 88.89 320 A 1 
ATOM 2449 O OD2 . ASP A 1 320 ? -18.638 -15.657 -5.048  1.00 89.63 320 A 1 
ATOM 2450 N N   . SER A 1 321 ? -16.124 -13.493 -9.193  1.00 97.36 321 A 1 
ATOM 2451 C CA  . SER A 1 321 ? -16.009 -12.411 -10.170 1.00 97.62 321 A 1 
ATOM 2452 C C   . SER A 1 321 ? -14.969 -12.672 -11.257 1.00 97.97 321 A 1 
ATOM 2453 O O   . SER A 1 321 ? -14.903 -11.894 -12.205 1.00 97.76 321 A 1 
ATOM 2454 C CB  . SER A 1 321 ? -15.724 -11.083 -9.461  1.00 97.48 321 A 1 
ATOM 2455 O OG  . SER A 1 321 ? -14.378 -10.987 -9.032  1.00 96.98 321 A 1 
ATOM 2456 N N   . ILE A 1 322 ? -14.147 -13.720 -11.117 1.00 98.26 322 A 1 
ATOM 2457 C CA  . ILE A 1 322 ? -13.101 -14.039 -12.093 1.00 98.36 322 A 1 
ATOM 2458 C C   . ILE A 1 322 ? -13.750 -14.698 -13.314 1.00 98.24 322 A 1 
ATOM 2459 O O   . ILE A 1 322 ? -14.244 -15.828 -13.234 1.00 97.73 322 A 1 
ATOM 2460 C CB  . ILE A 1 322 ? -11.978 -14.913 -11.498 1.00 98.29 322 A 1 
ATOM 2461 C CG1 . ILE A 1 322 ? -11.399 -14.321 -10.192 1.00 97.66 322 A 1 
ATOM 2462 C CG2 . ILE A 1 322 ? -10.861 -15.078 -12.545 1.00 97.55 322 A 1 
ATOM 2463 C CD1 . ILE A 1 322 ? -10.320 -15.195 -9.530  1.00 96.68 322 A 1 
ATOM 2464 N N   . VAL A 1 323 ? -13.730 -13.997 -14.443 1.00 98.40 323 A 1 
ATOM 2465 C CA  . VAL A 1 323 ? -14.324 -14.437 -15.710 1.00 98.21 323 A 1 
ATOM 2466 C C   . VAL A 1 323 ? -13.376 -14.180 -16.877 1.00 98.36 323 A 1 
ATOM 2467 O O   . VAL A 1 323 ? -12.685 -13.166 -16.925 1.00 97.82 323 A 1 
ATOM 2468 C CB  . VAL A 1 323 ? -15.700 -13.785 -15.966 1.00 97.06 323 A 1 
ATOM 2469 C CG1 . VAL A 1 323 ? -16.728 -14.231 -14.915 1.00 91.46 323 A 1 
ATOM 2470 C CG2 . VAL A 1 323 ? -15.667 -12.252 -15.979 1.00 90.72 323 A 1 
ATOM 2471 N N   . GLU A 1 324 ? -13.358 -15.108 -17.830 1.00 97.79 324 A 1 
ATOM 2472 C CA  . GLU A 1 324 ? -12.593 -14.994 -19.070 1.00 97.43 324 A 1 
ATOM 2473 C C   . GLU A 1 324 ? -13.445 -14.321 -20.152 1.00 96.93 324 A 1 
ATOM 2474 O O   . GLU A 1 324 ? -14.640 -14.595 -20.287 1.00 95.15 324 A 1 
ATOM 2475 C CB  . GLU A 1 324 ? -12.113 -16.381 -19.516 1.00 96.83 324 A 1 
ATOM 2476 C CG  . GLU A 1 324 ? -11.106 -16.983 -18.521 1.00 95.92 324 A 1 
ATOM 2477 C CD  . GLU A 1 324 ? -10.773 -18.450 -18.806 1.00 96.37 324 A 1 
ATOM 2478 O OE1 . GLU A 1 324 ? -10.492 -19.176 -17.819 1.00 90.86 324 A 1 
ATOM 2479 O OE2 . GLU A 1 324 ? -10.786 -18.857 -19.987 1.00 92.72 324 A 1 
ATOM 2480 N N   . SER A 1 325 ? -12.845 -13.423 -20.937 1.00 96.47 325 A 1 
ATOM 2481 C CA  . SER A 1 325 ? -13.479 -12.749 -22.068 1.00 95.47 325 A 1 
ATOM 2482 C C   . SER A 1 325 ? -12.488 -12.628 -23.225 1.00 95.41 325 A 1 
ATOM 2483 O O   . SER A 1 325 ? -11.702 -11.681 -23.292 1.00 93.70 325 A 1 
ATOM 2484 C CB  . SER A 1 325 ? -14.008 -11.381 -21.628 1.00 93.89 325 A 1 
ATOM 2485 O OG  . SER A 1 325 ? -14.701 -10.766 -22.704 1.00 87.61 325 A 1 
ATOM 2486 N N   . GLY A 1 326 ? -12.530 -13.597 -24.146 1.00 95.12 326 A 1 
ATOM 2487 C CA  . GLY A 1 326 ? -11.526 -13.726 -25.203 1.00 94.74 326 A 1 
ATOM 2488 C C   . GLY A 1 326 ? -10.146 -14.012 -24.604 1.00 95.14 326 A 1 
ATOM 2489 O O   . GLY A 1 326 ? -9.974  -14.995 -23.897 1.00 93.30 326 A 1 
ATOM 2490 N N   . ASP A 1 327 ? -9.185  -13.138 -24.878 1.00 95.62 327 A 1 
ATOM 2491 C CA  . ASP A 1 327 ? -7.821  -13.177 -24.350 1.00 94.94 327 A 1 
ATOM 2492 C C   . ASP A 1 327 ? -7.640  -12.367 -23.048 1.00 95.80 327 A 1 
ATOM 2493 O O   . ASP A 1 327 ? -6.530  -12.262 -22.531 1.00 93.79 327 A 1 
ATOM 2494 C CB  . ASP A 1 327 ? -6.855  -12.719 -25.464 1.00 92.29 327 A 1 
ATOM 2495 C CG  . ASP A 1 327 ? -7.087  -11.278 -25.960 1.00 88.40 327 A 1 
ATOM 2496 O OD1 . ASP A 1 327 ? -8.150  -10.688 -25.652 1.00 82.18 327 A 1 
ATOM 2497 O OD2 . ASP A 1 327 ? -6.219  -10.762 -26.701 1.00 82.83 327 A 1 
ATOM 2498 N N   . ASN A 1 328 ? -8.723  -11.817 -22.493 1.00 96.57 328 A 1 
ATOM 2499 C CA  . ASN A 1 328 ? -8.702  -11.010 -21.274 1.00 96.92 328 A 1 
ATOM 2500 C C   . ASN A 1 328 ? -9.238  -11.790 -20.073 1.00 97.56 328 A 1 
ATOM 2501 O O   . ASN A 1 328 ? -10.188 -12.568 -20.189 1.00 96.87 328 A 1 
ATOM 2502 C CB  . ASN A 1 328 ? -9.500  -9.709  -21.471 1.00 96.07 328 A 1 
ATOM 2503 C CG  . ASN A 1 328 ? -9.027  -8.912  -22.668 1.00 94.83 328 A 1 
ATOM 2504 O OD1 . ASN A 1 328 ? -8.064  -8.174  -22.615 1.00 88.86 328 A 1 
ATOM 2505 N ND2 . ASN A 1 328 ? -9.685  -9.056  -23.793 1.00 88.23 328 A 1 
ATOM 2506 N N   . ILE A 1 329 ? -8.703  -11.478 -18.893 1.00 97.75 329 A 1 
ATOM 2507 C CA  . ILE A 1 329 ? -9.261  -11.893 -17.607 1.00 98.05 329 A 1 
ATOM 2508 C C   . ILE A 1 329 ? -9.898  -10.688 -16.917 1.00 98.33 329 A 1 
ATOM 2509 O O   . ILE A 1 329 ? -9.307  -9.609  -16.850 1.00 98.21 329 A 1 
ATOM 2510 C CB  . ILE A 1 329 ? -8.188  -12.601 -16.754 1.00 97.51 329 A 1 
ATOM 2511 C CG1 . ILE A 1 329 ? -8.771  -13.310 -15.516 1.00 93.65 329 A 1 
ATOM 2512 C CG2 . ILE A 1 329 ? -7.056  -11.648 -16.312 1.00 94.30 329 A 1 
ATOM 2513 C CD1 . ILE A 1 329 ? -9.643  -14.514 -15.881 1.00 91.86 329 A 1 
ATOM 2514 N N   . MET A 1 330 ? -11.110 -10.854 -16.402 1.00 98.09 330 A 1 
ATOM 2515 C CA  . MET A 1 330 ? -11.812 -9.848  -15.607 1.00 98.18 330 A 1 
ATOM 2516 C C   . MET A 1 330 ? -11.998 -10.345 -14.175 1.00 98.43 330 A 1 
ATOM 2517 O O   . MET A 1 330 ? -12.276 -11.519 -13.957 1.00 98.26 330 A 1 
ATOM 2518 C CB  . MET A 1 330 ? -13.138 -9.477  -16.288 1.00 97.65 330 A 1 
ATOM 2519 C CG  . MET A 1 330 ? -13.922 -8.395  -15.535 1.00 92.74 330 A 1 
ATOM 2520 S SD  . MET A 1 330 ? -15.405 -7.832  -16.411 1.00 90.51 330 A 1 
ATOM 2521 C CE  . MET A 1 330 ? -16.028 -6.627  -15.215 1.00 80.03 330 A 1 
ATOM 2522 N N   . TYR A 1 331 ? -11.866 -9.449  -13.193 1.00 97.83 331 A 1 
ATOM 2523 C CA  . TYR A 1 331 ? -12.107 -9.740  -11.778 1.00 97.91 331 A 1 
ATOM 2524 C C   . TYR A 1 331 ? -12.486 -8.471  -11.006 1.00 97.88 331 A 1 
ATOM 2525 O O   . TYR A 1 331 ? -12.284 -7.354  -11.480 1.00 97.62 331 A 1 
ATOM 2526 C CB  . TYR A 1 331 ? -10.876 -10.418 -11.162 1.00 98.07 331 A 1 
ATOM 2527 C CG  . TYR A 1 331 ? -9.591  -9.623  -11.249 1.00 98.37 331 A 1 
ATOM 2528 C CD1 . TYR A 1 331 ? -8.764  -9.745  -12.384 1.00 96.56 331 A 1 
ATOM 2529 C CD2 . TYR A 1 331 ? -9.215  -8.759  -10.203 1.00 96.92 331 A 1 
ATOM 2530 C CE1 . TYR A 1 331 ? -7.570  -9.015  -12.475 1.00 96.58 331 A 1 
ATOM 2531 C CE2 . TYR A 1 331 ? -8.018  -8.024  -10.289 1.00 96.49 331 A 1 
ATOM 2532 C CZ  . TYR A 1 331 ? -7.193  -8.152  -11.425 1.00 98.10 331 A 1 
ATOM 2533 O OH  . TYR A 1 331 ? -6.034  -7.446  -11.508 1.00 97.71 331 A 1 
ATOM 2534 N N   . ALA A 1 332 ? -13.013 -8.636  -9.783  1.00 97.83 332 A 1 
ATOM 2535 C CA  . ALA A 1 332 ? -13.339 -7.538  -8.880  1.00 97.64 332 A 1 
ATOM 2536 C C   . ALA A 1 332 ? -12.583 -7.655  -7.553  1.00 97.76 332 A 1 
ATOM 2537 O O   . ALA A 1 332 ? -12.480 -8.736  -6.963  1.00 97.55 332 A 1 
ATOM 2538 C CB  . ALA A 1 332 ? -14.856 -7.460  -8.678  1.00 97.14 332 A 1 
ATOM 2539 N N   . ILE A 1 333 ? -12.105 -6.512  -7.058  1.00 97.30 333 A 1 
ATOM 2540 C CA  . ILE A 1 333 ? -11.416 -6.386  -5.770  1.00 97.01 333 A 1 
ATOM 2541 C C   . ILE A 1 333 ? -12.122 -5.387  -4.858  1.00 96.34 333 A 1 
ATOM 2542 O O   . ILE A 1 333 ? -12.659 -4.373  -5.313  1.00 95.83 333 A 1 
ATOM 2543 C CB  . ILE A 1 333 ? -9.916  -6.057  -5.936  1.00 97.17 333 A 1 
ATOM 2544 C CG1 . ILE A 1 333 ? -9.678  -4.707  -6.644  1.00 96.85 333 A 1 
ATOM 2545 C CG2 . ILE A 1 333 ? -9.207  -7.208  -6.668  1.00 96.14 333 A 1 
ATOM 2546 C CD1 . ILE A 1 333 ? -8.208  -4.275  -6.704  1.00 96.16 333 A 1 
ATOM 2547 N N   . ASN A 1 334 ? -12.081 -5.655  -3.553  1.00 95.73 334 A 1 
ATOM 2548 C CA  . ASN A 1 334 ? -12.468 -4.730  -2.497  1.00 95.71 334 A 1 
ATOM 2549 C C   . ASN A 1 334 ? -11.226 -4.060  -1.911  1.00 95.84 334 A 1 
ATOM 2550 O O   . ASN A 1 334 ? -10.292 -4.741  -1.486  1.00 95.19 334 A 1 
ATOM 2551 C CB  . ASN A 1 334 ? -13.271 -5.478  -1.425  1.00 95.26 334 A 1 
ATOM 2552 C CG  . ASN A 1 334 ? -13.681 -4.556  -0.290  1.00 94.03 334 A 1 
ATOM 2553 O OD1 . ASN A 1 334 ? -14.595 -3.754  -0.415  1.00 85.72 334 A 1 
ATOM 2554 N ND2 . ASN A 1 334 ? -13.014 -4.620  0.838   1.00 86.43 334 A 1 
ATOM 2555 N N   . ILE A 1 335 ? -11.248 -2.730  -1.831  1.00 94.92 335 A 1 
ATOM 2556 C CA  . ILE A 1 335 ? -10.244 -1.918  -1.141  1.00 94.30 335 A 1 
ATOM 2557 C C   . ILE A 1 335 ? -10.854 -1.491  0.202   1.00 93.53 335 A 1 
ATOM 2558 O O   . ILE A 1 335 ? -11.729 -0.627  0.194   1.00 92.33 335 A 1 
ATOM 2559 C CB  . ILE A 1 335 ? -9.852  -0.691  -1.991  1.00 94.47 335 A 1 
ATOM 2560 C CG1 . ILE A 1 335 ? -9.478  -1.034  -3.449  1.00 93.80 335 A 1 
ATOM 2561 C CG2 . ILE A 1 335 ? -8.719  0.082   -1.301  1.00 94.01 335 A 1 
ATOM 2562 C CD1 . ILE A 1 335 ? -8.334  -2.032  -3.598  1.00 92.71 335 A 1 
ATOM 2563 N N   . PRO A 1 336 ? -10.441 -2.059  1.353   1.00 93.55 336 A 1 
ATOM 2564 C CA  . PRO A 1 336 ? -11.140 -1.857  2.624   1.00 91.86 336 A 1 
ATOM 2565 C C   . PRO A 1 336 ? -11.251 -0.391  3.040   1.00 89.69 336 A 1 
ATOM 2566 O O   . PRO A 1 336 ? -12.323 0.063   3.417   1.00 83.27 336 A 1 
ATOM 2567 C CB  . PRO A 1 336 ? -10.362 -2.680  3.652   1.00 91.11 336 A 1 
ATOM 2568 C CG  . PRO A 1 336 ? -9.729  -3.779  2.808   1.00 91.19 336 A 1 
ATOM 2569 C CD  . PRO A 1 336 ? -9.415  -3.085  1.494   1.00 93.52 336 A 1 
ATOM 2570 N N   . GLN A 1 337 ? -10.152 0.341   3.001   1.00 87.99 337 A 1 
ATOM 2571 C CA  . GLN A 1 337 ? -9.990  1.788   3.190   1.00 88.36 337 A 1 
ATOM 2572 C C   . GLN A 1 337 ? -8.492  2.138   3.180   1.00 89.31 337 A 1 
ATOM 2573 O O   . GLN A 1 337 ? -7.668  1.381   2.670   1.00 85.17 337 A 1 
ATOM 2574 C CB  . GLN A 1 337 ? -10.665 2.236   4.502   1.00 83.55 337 A 1 
ATOM 2575 C CG  . GLN A 1 337 ? -10.227 1.477   5.756   1.00 75.45 337 A 1 
ATOM 2576 C CD  . GLN A 1 337 ? -11.126 1.818   6.946   1.00 72.96 337 A 1 
ATOM 2577 O OE1 . GLN A 1 337 ? -12.303 2.129   6.825   1.00 66.02 337 A 1 
ATOM 2578 N NE2 . GLN A 1 337 ? -10.624 1.789   8.147   1.00 64.16 337 A 1 
ATOM 2579 N N   . GLU A 1 338 ? -8.114  3.274   3.771   1.00 89.82 338 A 1 
ATOM 2580 C CA  . GLU A 1 338 ? -6.737  3.779   3.819   1.00 91.79 338 A 1 
ATOM 2581 C C   . GLU A 1 338 ? -5.740  2.826   4.502   1.00 93.95 338 A 1 
ATOM 2582 O O   . GLU A 1 338 ? -4.547  2.895   4.213   1.00 92.62 338 A 1 
ATOM 2583 C CB  . GLU A 1 338 ? -6.700  5.148   4.521   1.00 89.51 338 A 1 
ATOM 2584 C CG  . GLU A 1 338 ? -7.451  6.282   3.792   1.00 83.99 338 A 1 
ATOM 2585 C CD  . GLU A 1 338 ? -8.980  6.295   3.989   1.00 82.37 338 A 1 
ATOM 2586 O OE1 . GLU A 1 338 ? -9.642  7.156   3.370   1.00 74.97 338 A 1 
ATOM 2587 O OE2 . GLU A 1 338 ? -9.533  5.437   4.721   1.00 77.13 338 A 1 
ATOM 2588 N N   . SER A 1 339 ? -6.202  1.912   5.363   1.00 93.25 339 A 1 
ATOM 2589 C CA  . SER A 1 339 ? -5.352  0.893   5.996   1.00 94.68 339 A 1 
ATOM 2590 C C   . SER A 1 339 ? -4.631  -0.003  4.989   1.00 96.25 339 A 1 
ATOM 2591 O O   . SER A 1 339 ? -3.537  -0.481  5.279   1.00 96.38 339 A 1 
ATOM 2592 C CB  . SER A 1 339 ? -6.173  0.026   6.948   1.00 93.79 339 A 1 
ATOM 2593 O OG  . SER A 1 339 ? -7.331  -0.460  6.305   1.00 88.44 339 A 1 
ATOM 2594 N N   . VAL A 1 340 ? -5.164  -0.158  3.780   1.00 95.94 340 A 1 
ATOM 2595 C CA  . VAL A 1 340 ? -4.521  -0.924  2.699   1.00 96.64 340 A 1 
ATOM 2596 C C   . VAL A 1 340 ? -3.129  -0.384  2.321   1.00 97.33 340 A 1 
ATOM 2597 O O   . VAL A 1 340 ? -2.305  -1.133  1.812   1.00 96.97 340 A 1 
ATOM 2598 C CB  . VAL A 1 340 ? -5.462  -0.966  1.476   1.00 95.79 340 A 1 
ATOM 2599 C CG1 . VAL A 1 340 ? -5.437  0.331   0.653   1.00 89.92 340 A 1 
ATOM 2600 C CG2 . VAL A 1 340 ? -5.149  -2.138  0.544   1.00 89.22 340 A 1 
ATOM 2601 N N   . THR A 1 341 ? -2.847  0.895   2.603   1.00 96.71 341 A 1 
ATOM 2602 C CA  . THR A 1 341 ? -1.560  1.547   2.301   1.00 97.13 341 A 1 
ATOM 2603 C C   . THR A 1 341 ? -0.513  1.373   3.405   1.00 97.80 341 A 1 
ATOM 2604 O O   . THR A 1 341 ? 0.646   1.743   3.211   1.00 97.61 341 A 1 
ATOM 2605 C CB  . THR A 1 341 ? -1.738  3.044   2.001   1.00 96.87 341 A 1 
ATOM 2606 O OG1 . THR A 1 341 ? -2.136  3.767   3.145   1.00 94.64 341 A 1 
ATOM 2607 C CG2 . THR A 1 341 ? -2.780  3.312   0.915   1.00 94.56 341 A 1 
ATOM 2608 N N   . ILE A 1 342 ? -0.890  0.838   4.567   1.00 97.97 342 A 1 
ATOM 2609 C CA  . ILE A 1 342 ? 0.019   0.716   5.714   1.00 98.16 342 A 1 
ATOM 2610 C C   . ILE A 1 342 ? 1.163   -0.263  5.426   1.00 98.41 342 A 1 
ATOM 2611 O O   . ILE A 1 342 ? 2.307   0.130   5.656   1.00 98.43 342 A 1 
ATOM 2612 C CB  . ILE A 1 342 ? -0.742  0.385   7.018   1.00 98.05 342 A 1 
ATOM 2613 C CG1 . ILE A 1 342 ? -1.818  1.437   7.352   1.00 97.28 342 A 1 
ATOM 2614 C CG2 . ILE A 1 342 ? 0.228   0.210   8.202   1.00 97.56 342 A 1 
ATOM 2615 C CD1 . ILE A 1 342 ? -1.334  2.892   7.412   1.00 94.93 342 A 1 
ATOM 2616 N N   . PRO A 1 343 ? 0.927   -1.458  4.859   1.00 98.27 343 A 1 
ATOM 2617 C CA  . PRO A 1 343 ? 2.015   -2.364  4.502   1.00 98.35 343 A 1 
ATOM 2618 C C   . PRO A 1 343 ? 3.029   -1.713  3.557   1.00 98.47 343 A 1 
ATOM 2619 O O   . PRO A 1 343 ? 4.219   -1.720  3.850   1.00 98.32 343 A 1 
ATOM 2620 C CB  . PRO A 1 343 ? 1.350   -3.597  3.889   1.00 98.23 343 A 1 
ATOM 2621 C CG  . PRO A 1 343 ? -0.053  -3.583  4.482   1.00 97.36 343 A 1 
ATOM 2622 C CD  . PRO A 1 343 ? -0.356  -2.097  4.586   1.00 98.39 343 A 1 
ATOM 2623 N N   . GLU A 1 344 ? 2.574   -1.050  2.486   1.00 98.27 344 A 1 
ATOM 2624 C CA  . GLU A 1 344 ? 3.453   -0.373  1.530   1.00 98.26 344 A 1 
ATOM 2625 C C   . GLU A 1 344 ? 4.205   0.815   2.150   1.00 98.45 344 A 1 
ATOM 2626 O O   . GLU A 1 344 ? 5.324   1.111   1.741   1.00 97.74 344 A 1 
ATOM 2627 C CB  . GLU A 1 344 ? 2.657   0.114   0.310   1.00 97.67 344 A 1 
ATOM 2628 C CG  . GLU A 1 344 ? 2.294   -0.992  -0.701  1.00 94.43 344 A 1 
ATOM 2629 C CD  . GLU A 1 344 ? 1.171   -1.942  -0.258  1.00 94.73 344 A 1 
ATOM 2630 O OE1 . GLU A 1 344 ? 0.893   -2.911  -0.999  1.00 88.41 344 A 1 
ATOM 2631 O OE2 . GLU A 1 344 ? 0.527   -1.744  0.803   1.00 89.89 344 A 1 
ATOM 2632 N N   . THR A 1 345 ? 3.635   1.491   3.146   1.00 98.01 345 A 1 
ATOM 2633 C CA  . THR A 1 345 ? 4.351   2.549   3.874   1.00 98.19 345 A 1 
ATOM 2634 C C   . THR A 1 345 ? 5.482   1.968   4.720   1.00 98.45 345 A 1 
ATOM 2635 O O   . THR A 1 345 ? 6.582   2.513   4.733   1.00 98.41 345 A 1 
ATOM 2636 C CB  . THR A 1 345 ? 3.409   3.386   4.744   1.00 98.07 345 A 1 
ATOM 2637 O OG1 . THR A 1 345 ? 2.349   3.914   3.978   1.00 96.88 345 A 1 
ATOM 2638 C CG2 . THR A 1 345 ? 4.142   4.575   5.359   1.00 97.07 345 A 1 
ATOM 2639 N N   . VAL A 1 346 ? 5.250   0.838   5.388   1.00 98.43 346 A 1 
ATOM 2640 C CA  . VAL A 1 346 ? 6.288   0.120   6.140   1.00 98.48 346 A 1 
ATOM 2641 C C   . VAL A 1 346 ? 7.358   -0.439  5.194   1.00 98.47 346 A 1 
ATOM 2642 O O   . VAL A 1 346 ? 8.546   -0.305  5.482   1.00 98.35 346 A 1 
ATOM 2643 C CB  . VAL A 1 346 ? 5.670   -0.975  7.028   1.00 98.43 346 A 1 
ATOM 2644 C CG1 . VAL A 1 346 ? 6.746   -1.777  7.767   1.00 97.92 346 A 1 
ATOM 2645 C CG2 . VAL A 1 346 ? 4.754   -0.366  8.097   1.00 97.72 346 A 1 
ATOM 2646 N N   . ASP A 1 347 ? 6.976   -0.964  4.028   1.00 98.54 347 A 1 
ATOM 2647 C CA  . ASP A 1 347 ? 7.934   -1.349  2.982   1.00 98.57 347 A 1 
ATOM 2648 C C   . ASP A 1 347 ? 8.786   -0.151  2.545   1.00 98.59 347 A 1 
ATOM 2649 O O   . ASP A 1 347 ? 9.991   -0.279  2.355   1.00 98.44 347 A 1 
ATOM 2650 C CB  . ASP A 1 347 ? 7.220   -1.893  1.742   1.00 98.51 347 A 1 
ATOM 2651 C CG  . ASP A 1 347 ? 6.368   -3.135  1.963   1.00 98.36 347 A 1 
ATOM 2652 O OD1 . ASP A 1 347 ? 6.592   -3.908  2.913   1.00 97.27 347 A 1 
ATOM 2653 O OD2 . ASP A 1 347 ? 5.439   -3.327  1.150   1.00 97.35 347 A 1 
ATOM 2654 N N   . GLY A 1 348 ? 8.186   1.034   2.441   1.00 98.22 348 A 1 
ATOM 2655 C CA  . GLY A 1 348 ? 8.886   2.278   2.147   1.00 98.30 348 A 1 
ATOM 2656 C C   . GLY A 1 348 ? 9.947   2.629   3.193   1.00 98.42 348 A 1 
ATOM 2657 O O   . GLY A 1 348 ? 11.039  3.056   2.821   1.00 98.32 348 A 1 
ATOM 2658 N N   . ILE A 1 349 ? 9.685   2.400   4.483   1.00 98.31 349 A 1 
ATOM 2659 C CA  . ILE A 1 349 ? 10.699  2.549   5.551   1.00 98.25 349 A 1 
ATOM 2660 C C   . ILE A 1 349 ? 11.863  1.587   5.289   1.00 97.94 349 A 1 
ATOM 2661 O O   . ILE A 1 349 ? 13.025  2.003   5.288   1.00 97.72 349 A 1 
ATOM 2662 C CB  . ILE A 1 349 ? 10.104  2.301   6.960   1.00 98.44 349 A 1 
ATOM 2663 C CG1 . ILE A 1 349 ? 8.967   3.286   7.296   1.00 98.12 349 A 1 
ATOM 2664 C CG2 . ILE A 1 349 ? 11.206  2.394   8.037   1.00 98.14 349 A 1 
ATOM 2665 C CD1 . ILE A 1 349 ? 8.180   2.922   8.560   1.00 97.87 349 A 1 
ATOM 2666 N N   . ARG A 1 350 ? 11.548  0.319   5.019   1.00 98.44 350 A 1 
ATOM 2667 C CA  . ARG A 1 350 ? 12.537  -0.736  4.770   1.00 98.19 350 A 1 
ATOM 2668 C C   . ARG A 1 350 ? 13.404  -0.415  3.554   1.00 98.01 350 A 1 
ATOM 2669 O O   . ARG A 1 350 ? 14.626  -0.521  3.644   1.00 97.53 350 A 1 
ATOM 2670 C CB  . ARG A 1 350 ? 11.827  -2.093  4.601   1.00 98.01 350 A 1 
ATOM 2671 C CG  . ARG A 1 350 ? 11.109  -2.541  5.888   1.00 97.33 350 A 1 
ATOM 2672 C CD  . ARG A 1 350 ? 10.408  -3.900  5.711   1.00 97.22 350 A 1 
ATOM 2673 N NE  . ARG A 1 350 ? 9.694   -4.293  6.942   1.00 96.86 350 A 1 
ATOM 2674 C CZ  . ARG A 1 350 ? 10.263  -4.614  8.105   1.00 97.58 350 A 1 
ATOM 2675 N NH1 . ARG A 1 350 ? 11.543  -4.745  8.250   1.00 95.12 350 A 1 
ATOM 2676 N NH2 . ARG A 1 350 ? 9.543   -4.784  9.166   1.00 95.84 350 A 1 
ATOM 2677 N N   . ALA A 1 351 ? 12.799  0.048   2.459   1.00 97.81 351 A 1 
ATOM 2678 C CA  . ALA A 1 351 ? 13.509  0.455   1.248   1.00 97.72 351 A 1 
ATOM 2679 C C   . ALA A 1 351 ? 14.377  1.704   1.481   1.00 97.36 351 A 1 
ATOM 2680 O O   . ALA A 1 351 ? 15.588  1.677   1.259   1.00 97.12 351 A 1 
ATOM 2681 C CB  . ALA A 1 351 ? 12.479  0.674   0.131   1.00 97.94 351 A 1 
ATOM 2682 N N   . ALA A 1 352 ? 13.796  2.790   1.999   1.00 97.64 352 A 1 
ATOM 2683 C CA  . ALA A 1 352 ? 14.495  4.063   2.192   1.00 97.46 352 A 1 
ATOM 2684 C C   . ALA A 1 352 ? 15.724  3.928   3.111   1.00 96.90 352 A 1 
ATOM 2685 O O   . ALA A 1 352 ? 16.752  4.572   2.880   1.00 96.39 352 A 1 
ATOM 2686 C CB  . ALA A 1 352 ? 13.497  5.080   2.754   1.00 97.82 352 A 1 
ATOM 2687 N N   . LEU A 1 353 ? 15.631  3.073   4.128   1.00 97.55 353 A 1 
ATOM 2688 C CA  . LEU A 1 353 ? 16.698  2.821   5.100   1.00 96.98 353 A 1 
ATOM 2689 C C   . LEU A 1 353 ? 17.541  1.574   4.782   1.00 96.08 353 A 1 
ATOM 2690 O O   . LEU A 1 353 ? 18.414  1.228   5.571   1.00 94.89 353 A 1 
ATOM 2691 C CB  . LEU A 1 353 ? 16.095  2.793   6.512   1.00 97.46 353 A 1 
ATOM 2692 C CG  . LEU A 1 353 ? 15.434  4.122   6.930   1.00 97.30 353 A 1 
ATOM 2693 C CD1 . LEU A 1 353 ? 14.807  3.965   8.303   1.00 96.19 353 A 1 
ATOM 2694 C CD2 . LEU A 1 353 ? 16.440  5.275   7.009   1.00 96.05 353 A 1 
ATOM 2695 N N   . LYS A 1 354 ? 17.326  0.936   3.628   1.00 96.96 354 A 1 
ATOM 2696 C CA  . LYS A 1 354 ? 18.060  -0.255  3.168   1.00 96.09 354 A 1 
ATOM 2697 C C   . LYS A 1 354 ? 18.061  -1.399  4.194   1.00 95.79 354 A 1 
ATOM 2698 O O   . LYS A 1 354 ? 19.082  -2.055  4.398   1.00 94.22 354 A 1 
ATOM 2699 C CB  . LYS A 1 354 ? 19.481  0.120   2.723   1.00 95.88 354 A 1 
ATOM 2700 C CG  . LYS A 1 354 ? 19.531  1.172   1.614   1.00 95.18 354 A 1 
ATOM 2701 C CD  . LYS A 1 354 ? 20.993  1.420   1.231   1.00 92.24 354 A 1 
ATOM 2702 C CE  . LYS A 1 354 ? 21.076  2.432   0.096   1.00 88.21 354 A 1 
ATOM 2703 N NZ  . LYS A 1 354 ? 22.477  2.667   -0.315  1.00 80.35 354 A 1 
ATOM 2704 N N   . MET A 1 355 ? 16.926  -1.618  4.858   1.00 96.70 355 A 1 
ATOM 2705 C CA  . MET A 1 355 ? 16.787  -2.685  5.854   1.00 96.35 355 A 1 
ATOM 2706 C C   . MET A 1 355 ? 16.752  -4.065  5.191   1.00 95.77 355 A 1 
ATOM 2707 O O   . MET A 1 355 ? 17.313  -5.016  5.721   1.00 94.30 355 A 1 
ATOM 2708 C CB  . MET A 1 355 ? 15.513  -2.485  6.683   1.00 96.93 355 A 1 
ATOM 2709 C CG  . MET A 1 355 ? 15.474  -1.159  7.443   1.00 96.79 355 A 1 
ATOM 2710 S SD  . MET A 1 355 ? 13.939  -0.894  8.373   1.00 96.60 355 A 1 
ATOM 2711 C CE  . MET A 1 355 ? 14.103  -2.140  9.681   1.00 94.27 355 A 1 
ATOM 2712 N N   . GLN A 1 356 ? 16.106  -4.165  4.027   1.00 97.08 356 A 1 
ATOM 2713 C CA  . GLN A 1 356 ? 16.103  -5.350  3.172   1.00 96.78 356 A 1 
ATOM 2714 C C   . GLN A 1 356 ? 16.528  -4.970  1.748   1.00 96.68 356 A 1 
ATOM 2715 O O   . GLN A 1 356 ? 16.242  -3.858  1.299   1.00 95.85 356 A 1 
ATOM 2716 C CB  . GLN A 1 356 ? 14.732  -6.042  3.177   1.00 96.34 356 A 1 
ATOM 2717 C CG  . GLN A 1 356 ? 14.422  -6.769  4.502   1.00 95.16 356 A 1 
ATOM 2718 C CD  . GLN A 1 356 ? 14.057  -5.841  5.652   1.00 95.99 356 A 1 
ATOM 2719 O OE1 . GLN A 1 356 ? 13.464  -4.787  5.485   1.00 92.64 356 A 1 
ATOM 2720 N NE2 . GLN A 1 356 ? 14.375  -6.193  6.874   1.00 92.77 356 A 1 
ATOM 2721 N N   . PRO A 1 357 ? 17.229  -5.876  1.037   1.00 95.12 357 A 1 
ATOM 2722 C CA  . PRO A 1 357 ? 17.853  -5.557  -0.247  1.00 94.40 357 A 1 
ATOM 2723 C C   . PRO A 1 357 ? 16.898  -5.570  -1.444  1.00 94.83 357 A 1 
ATOM 2724 O O   . PRO A 1 357 ? 17.222  -4.977  -2.472  1.00 93.22 357 A 1 
ATOM 2725 C CB  . PRO A 1 357 ? 18.933  -6.628  -0.411  1.00 93.75 357 A 1 
ATOM 2726 C CG  . PRO A 1 357 ? 18.333  -7.840  0.297   1.00 93.81 357 A 1 
ATOM 2727 C CD  . PRO A 1 357 ? 17.619  -7.206  1.476   1.00 95.12 357 A 1 
ATOM 2728 N N   . ASP A 1 358 ? 15.772  -6.271  -1.333  1.00 95.87 358 A 1 
ATOM 2729 C CA  . ASP A 1 358 ? 14.821  -6.478  -2.421  1.00 96.27 358 A 1 
ATOM 2730 C C   . ASP A 1 358 ? 13.372  -6.502  -1.908  1.00 97.17 358 A 1 
ATOM 2731 O O   . ASP A 1 358 ? 13.111  -6.600  -0.703  1.00 96.92 358 A 1 
ATOM 2732 C CB  . ASP A 1 358 ? 15.213  -7.737  -3.235  1.00 95.35 358 A 1 
ATOM 2733 C CG  . ASP A 1 358 ? 15.293  -9.047  -2.437  1.00 95.44 358 A 1 
ATOM 2734 O OD1 . ASP A 1 358 ? 14.391  -9.297  -1.611  1.00 92.27 358 A 1 
ATOM 2735 O OD2 . ASP A 1 358 ? 16.260  -9.830  -2.650  1.00 91.50 358 A 1 
ATOM 2736 N N   . SER A 1 359 ? 12.427  -6.385  -2.845  1.00 96.87 359 A 1 
ATOM 2737 C CA  . SER A 1 359 ? 10.984  -6.410  -2.586  1.00 97.27 359 A 1 
ATOM 2738 C C   . SER A 1 359 ? 10.549  -7.661  -1.828  1.00 97.51 359 A 1 
ATOM 2739 O O   . SER A 1 359 ? 9.806   -7.549  -0.858  1.00 97.34 359 A 1 
ATOM 2740 C CB  . SER A 1 359 ? 10.225  -6.330  -3.915  1.00 97.02 359 A 1 
ATOM 2741 O OG  . SER A 1 359 ? 8.825   -6.343  -3.717  1.00 94.21 359 A 1 
ATOM 2742 N N   . ASP A 1 360 ? 11.034  -8.840  -2.226  1.00 96.80 360 A 1 
ATOM 2743 C CA  . ASP A 1 360 ? 10.600  -10.109 -1.639  1.00 96.70 360 A 1 
ATOM 2744 C C   . ASP A 1 360 ? 10.944  -10.169 -0.144  1.00 97.03 360 A 1 
ATOM 2745 O O   . ASP A 1 360 ? 10.089  -10.483 0.688   1.00 96.59 360 A 1 
ATOM 2746 C CB  . ASP A 1 360 ? 11.242  -11.290 -2.391  1.00 96.04 360 A 1 
ATOM 2747 C CG  . ASP A 1 360 ? 10.736  -11.491 -3.828  1.00 91.56 360 A 1 
ATOM 2748 O OD1 . ASP A 1 360 ? 9.756   -10.820 -4.234  1.00 86.88 360 A 1 
ATOM 2749 O OD2 . ASP A 1 360 ? 11.345  -12.340 -4.524  1.00 86.44 360 A 1 
ATOM 2750 N N   . ALA A 1 361 ? 12.180  -9.795  0.223   1.00 96.33 361 A 1 
ATOM 2751 C CA  . ALA A 1 361 ? 12.620  -9.760  1.612   1.00 96.02 361 A 1 
ATOM 2752 C C   . ALA A 1 361 ? 11.914  -8.654  2.421   1.00 96.66 361 A 1 
ATOM 2753 O O   . ALA A 1 361 ? 11.509  -8.886  3.564   1.00 96.36 361 A 1 
ATOM 2754 C CB  . ALA A 1 361 ? 14.147  -9.589  1.626   1.00 95.59 361 A 1 
ATOM 2755 N N   . GLY A 1 362 ? 11.751  -7.459  1.838   1.00 95.81 362 A 1 
ATOM 2756 C CA  . GLY A 1 362 ? 11.109  -6.322  2.505   1.00 96.72 362 A 1 
ATOM 2757 C C   . GLY A 1 362 ? 9.635   -6.574  2.806   1.00 97.44 362 A 1 
ATOM 2758 O O   . GLY A 1 362 ? 9.196   -6.439  3.951   1.00 97.55 362 A 1 
ATOM 2759 N N   . THR A 1 363 ? 8.889   -7.001  1.796   1.00 97.64 363 A 1 
ATOM 2760 C CA  . THR A 1 363 ? 7.448   -7.263  1.916   1.00 97.97 363 A 1 
ATOM 2761 C C   . THR A 1 363 ? 7.153   -8.470  2.805   1.00 98.06 363 A 1 
ATOM 2762 O O   . THR A 1 363 ? 6.214   -8.411  3.597   1.00 97.99 363 A 1 
ATOM 2763 C CB  . THR A 1 363 ? 6.778   -7.451  0.547   1.00 98.01 363 A 1 
ATOM 2764 O OG1 . THR A 1 363 ? 7.347   -8.518  -0.164  1.00 96.84 363 A 1 
ATOM 2765 C CG2 . THR A 1 363 ? 6.856   -6.195  -0.322  1.00 96.40 363 A 1 
ATOM 2766 N N   . ALA A 1 364 ? 7.971   -9.529  2.752   1.00 97.57 364 A 1 
ATOM 2767 C CA  . ALA A 1 364 ? 7.821   -10.692 3.626   1.00 97.31 364 A 1 
ATOM 2768 C C   . ALA A 1 364 ? 7.980   -10.318 5.106   1.00 97.37 364 A 1 
ATOM 2769 O O   . ALA A 1 364 ? 7.194   -10.756 5.951   1.00 97.14 364 A 1 
ATOM 2770 C CB  . ALA A 1 364 ? 8.840   -11.763 3.214   1.00 97.14 364 A 1 
ATOM 2771 N N   . GLU A 1 365 ? 8.965   -9.474  5.425   1.00 96.94 365 A 1 
ATOM 2772 C CA  . GLU A 1 365 ? 9.206   -9.054  6.805   1.00 96.93 365 A 1 
ATOM 2773 C C   . GLU A 1 365 ? 8.089   -8.137  7.332   1.00 97.44 365 A 1 
ATOM 2774 O O   . GLU A 1 365 ? 7.582   -8.343  8.439   1.00 97.11 365 A 1 
ATOM 2775 C CB  . GLU A 1 365 ? 10.602  -8.416  6.875   1.00 96.17 365 A 1 
ATOM 2776 C CG  . GLU A 1 365 ? 11.094  -8.156  8.296   1.00 88.26 365 A 1 
ATOM 2777 C CD  . GLU A 1 365 ? 11.336  -9.419  9.144   1.00 90.08 365 A 1 
ATOM 2778 O OE1 . GLU A 1 365 ? 11.782  -9.259  10.298  1.00 81.22 365 A 1 
ATOM 2779 O OE2 . GLU A 1 365 ? 11.001  -10.562 8.753   1.00 82.82 365 A 1 
ATOM 2780 N N   . THR A 1 366 ? 7.624   -7.205  6.509   1.00 97.60 366 A 1 
ATOM 2781 C CA  . THR A 1 366 ? 6.430   -6.396  6.813   1.00 97.99 366 A 1 
ATOM 2782 C C   . THR A 1 366 ? 5.204   -7.281  7.053   1.00 98.03 366 A 1 
ATOM 2783 O O   . THR A 1 366 ? 4.526   -7.136  8.074   1.00 97.81 366 A 1 
ATOM 2784 C CB  . THR A 1 366 ? 6.146   -5.402  5.675   1.00 98.08 366 A 1 
ATOM 2785 O OG1 . THR A 1 366 ? 7.200   -4.477  5.560   1.00 97.14 366 A 1 
ATOM 2786 C CG2 . THR A 1 366 ? 4.874   -4.590  5.918   1.00 97.09 366 A 1 
ATOM 2787 N N   . ASN A 1 367 ? 4.944   -8.241  6.161   1.00 98.14 367 A 1 
ATOM 2788 C CA  . ASN A 1 367 ? 3.809   -9.161  6.270   1.00 98.14 367 A 1 
ATOM 2789 C C   . ASN A 1 367 ? 3.862   -9.985  7.561   1.00 98.04 367 A 1 
ATOM 2790 O O   . ASN A 1 367 ? 2.838   -10.160 8.227   1.00 97.74 367 A 1 
ATOM 2791 C CB  . ASN A 1 367 ? 3.786   -10.091 5.043   1.00 98.14 367 A 1 
ATOM 2792 C CG  . ASN A 1 367 ? 3.418   -9.398  3.745   1.00 97.98 367 A 1 
ATOM 2793 O OD1 . ASN A 1 367 ? 2.977   -8.257  3.706   1.00 94.66 367 A 1 
ATOM 2794 N ND2 . ASN A 1 367 ? 3.558   -10.090 2.636   1.00 94.73 367 A 1 
ATOM 2795 N N   . ARG A 1 368 ? 5.051   -10.450 7.942   1.00 97.97 368 A 1 
ATOM 2796 C CA  . ARG A 1 368 ? 5.281   -11.221 9.167   1.00 97.63 368 A 1 
ATOM 2797 C C   . ARG A 1 368 ? 4.859   -10.450 10.415  1.00 97.57 368 A 1 
ATOM 2798 O O   . ARG A 1 368 ? 4.171   -11.008 11.271  1.00 97.06 368 A 1 
ATOM 2799 C CB  . ARG A 1 368 ? 6.765   -11.617 9.216   1.00 97.20 368 A 1 
ATOM 2800 C CG  . ARG A 1 368 ? 7.079   -12.581 10.360  1.00 94.45 368 A 1 
ATOM 2801 C CD  . ARG A 1 368 ? 8.576   -12.918 10.356  1.00 92.17 368 A 1 
ATOM 2802 N NE  . ARG A 1 368 ? 9.423   -11.801 10.818  1.00 86.98 368 A 1 
ATOM 2803 C CZ  . ARG A 1 368 ? 9.723   -11.493 12.067  1.00 82.90 368 A 1 
ATOM 2804 N NH1 . ARG A 1 368 ? 9.221   -12.128 13.084  1.00 76.25 368 A 1 
ATOM 2805 N NH2 . ARG A 1 368 ? 10.561  -10.534 12.324  1.00 75.88 368 A 1 
ATOM 2806 N N   . TYR A 1 369 ? 5.252   -9.174  10.520  1.00 97.89 369 A 1 
ATOM 2807 C CA  . TYR A 1 369 ? 4.912   -8.340  11.676  1.00 97.74 369 A 1 
ATOM 2808 C C   . TYR A 1 369 ? 3.452   -7.877  11.679  1.00 97.65 369 A 1 
ATOM 2809 O O   . TYR A 1 369 ? 2.817   -7.875  12.735  1.00 96.97 369 A 1 
ATOM 2810 C CB  . TYR A 1 369 ? 5.858   -7.144  11.742  1.00 97.61 369 A 1 
ATOM 2811 C CG  . TYR A 1 369 ? 7.281   -7.474  12.141  1.00 97.24 369 A 1 
ATOM 2812 C CD1 . TYR A 1 369 ? 7.537   -8.177  13.332  1.00 94.91 369 A 1 
ATOM 2813 C CD2 . TYR A 1 369 ? 8.353   -7.028  11.349  1.00 95.34 369 A 1 
ATOM 2814 C CE1 . TYR A 1 369 ? 8.859   -8.448  13.723  1.00 94.15 369 A 1 
ATOM 2815 C CE2 . TYR A 1 369 ? 9.677   -7.293  11.738  1.00 94.14 369 A 1 
ATOM 2816 C CZ  . TYR A 1 369 ? 9.933   -8.005  12.925  1.00 94.84 369 A 1 
ATOM 2817 O OH  . TYR A 1 369 ? 11.213  -8.267  13.298  1.00 93.11 369 A 1 
ATOM 2818 N N   . LEU A 1 370 ? 2.898   -7.550  10.514  1.00 97.82 370 A 1 
ATOM 2819 C CA  . LEU A 1 370 ? 1.486   -7.170  10.381  1.00 97.82 370 A 1 
ATOM 2820 C C   . LEU A 1 370 ? 0.534   -8.375  10.433  1.00 97.57 370 A 1 
ATOM 2821 O O   . LEU A 1 370 ? -0.683  -8.203  10.499  1.00 97.03 370 A 1 
ATOM 2822 C CB  . LEU A 1 370 ? 1.290   -6.354  9.090   1.00 98.07 370 A 1 
ATOM 2823 C CG  . LEU A 1 370 ? 2.044   -5.009  9.044   1.00 97.84 370 A 1 
ATOM 2824 C CD1 . LEU A 1 370 ? 1.696   -4.288  7.743   1.00 97.38 370 A 1 
ATOM 2825 C CD2 . LEU A 1 370 ? 1.681   -4.082  10.204  1.00 97.32 370 A 1 
ATOM 2826 N N   . GLY A 1 371 ? 1.068   -9.590  10.430  1.00 97.72 371 A 1 
ATOM 2827 C CA  . GLY A 1 371 ? 0.279   -10.818 10.493  1.00 97.26 371 A 1 
ATOM 2828 C C   . GLY A 1 371 ? -0.519  -11.117 9.226   1.00 97.43 371 A 1 
ATOM 2829 O O   . GLY A 1 371 ? -1.527  -11.825 9.310   1.00 96.53 371 A 1 
ATOM 2830 N N   . LEU A 1 372 ? -0.078  -10.600 8.083   1.00 97.46 372 A 1 
ATOM 2831 C CA  . LEU A 1 372 ? -0.684  -10.859 6.776   1.00 97.61 372 A 1 
ATOM 2832 C C   . LEU A 1 372 ? -0.480  -12.320 6.343   1.00 97.31 372 A 1 
ATOM 2833 O O   . LEU A 1 372 ? 0.507   -12.957 6.699   1.00 95.21 372 A 1 
ATOM 2834 C CB  . LEU A 1 372 ? -0.105  -9.861  5.759   1.00 97.35 372 A 1 
ATOM 2835 C CG  . LEU A 1 372 ? -0.676  -8.437  5.923   1.00 96.88 372 A 1 
ATOM 2836 C CD1 . LEU A 1 372 ? 0.202   -7.422  5.213   1.00 95.23 372 A 1 
ATOM 2837 C CD2 . LEU A 1 372 ? -2.082  -8.343  5.331   1.00 95.12 372 A 1 
ATOM 2838 N N   . GLY A 1 373 ? -1.450  -12.867 5.617   1.00 96.91 373 A 1 
ATOM 2839 C CA  . GLY A 1 373 ? -1.443  -14.266 5.174   1.00 96.53 373 A 1 
ATOM 2840 C C   . GLY A 1 373 ? -1.912  -15.294 6.220   1.00 96.33 373 A 1 
ATOM 2841 O O   . GLY A 1 373 ? -2.086  -16.463 5.884   1.00 93.52 373 A 1 
ATOM 2842 N N   . LYS A 1 374 ? -2.183  -14.892 7.470   1.00 95.66 374 A 1 
ATOM 2843 C CA  . LYS A 1 374 ? -2.618  -15.820 8.544   1.00 94.06 374 A 1 
ATOM 2844 C C   . LYS A 1 374 ? -3.897  -16.601 8.220   1.00 94.14 374 A 1 
ATOM 2845 O O   . LYS A 1 374 ? -4.042  -17.713 8.709   1.00 91.27 374 A 1 
ATOM 2846 C CB  . LYS A 1 374 ? -2.823  -15.055 9.862   1.00 92.39 374 A 1 
ATOM 2847 C CG  . LYS A 1 374 ? -1.497  -14.724 10.557  1.00 86.36 374 A 1 
ATOM 2848 C CD  . LYS A 1 374 ? -1.771  -13.946 11.851  1.00 82.18 374 A 1 
ATOM 2849 C CE  . LYS A 1 374 ? -0.457  -13.618 12.564  1.00 75.44 374 A 1 
ATOM 2850 N NZ  . LYS A 1 374 ? -0.667  -12.629 13.652  1.00 67.10 374 A 1 
ATOM 2851 N N   . TRP A 1 375 ? -4.789  -16.039 7.402   1.00 93.93 375 A 1 
ATOM 2852 C CA  . TRP A 1 375 ? -6.037  -16.687 6.987   1.00 93.70 375 A 1 
ATOM 2853 C C   . TRP A 1 375 ? -5.839  -17.879 6.036   1.00 93.97 375 A 1 
ATOM 2854 O O   . TRP A 1 375 ? -6.799  -18.588 5.764   1.00 91.48 375 A 1 
ATOM 2855 C CB  . TRP A 1 375 ? -6.935  -15.657 6.314   1.00 92.30 375 A 1 
ATOM 2856 C CG  . TRP A 1 375 ? -6.405  -15.140 5.008   1.00 93.00 375 A 1 
ATOM 2857 C CD1 . TRP A 1 375 ? -6.611  -15.695 3.792   1.00 90.31 375 A 1 
ATOM 2858 C CD2 . TRP A 1 375 ? -5.567  -13.970 4.771   1.00 93.26 375 A 1 
ATOM 2859 N NE1 . TRP A 1 375 ? -5.971  -14.946 2.821   1.00 89.93 375 A 1 
ATOM 2860 C CE2 . TRP A 1 375 ? -5.325  -13.862 3.377   1.00 91.66 375 A 1 
ATOM 2861 C CE3 . TRP A 1 375 ? -5.015  -12.983 5.612   1.00 90.35 375 A 1 
ATOM 2862 C CZ2 . TRP A 1 375 ? -4.580  -12.807 2.825   1.00 90.14 375 A 1 
ATOM 2863 C CZ3 . TRP A 1 375 ? -4.262  -11.925 5.070   1.00 89.19 375 A 1 
ATOM 2864 C CH2 . TRP A 1 375 ? -4.048  -11.837 3.685   1.00 89.32 375 A 1 
ATOM 2865 N N   . LYS A 1 376 ? -4.622  -18.075 5.519   1.00 93.56 376 A 1 
ATOM 2866 C CA  . LYS A 1 376 ? -4.292  -19.200 4.623   1.00 93.03 376 A 1 
ATOM 2867 C C   . LYS A 1 376 ? -3.972  -20.502 5.366   1.00 92.41 376 A 1 
ATOM 2868 O O   . LYS A 1 376 ? -3.704  -21.507 4.719   1.00 87.69 376 A 1 
ATOM 2869 C CB  . LYS A 1 376 ? -3.102  -18.816 3.732   1.00 92.40 376 A 1 
ATOM 2870 C CG  . LYS A 1 376 ? -3.356  -17.575 2.864   1.00 92.58 376 A 1 
ATOM 2871 C CD  . LYS A 1 376 ? -2.098  -17.311 2.038   1.00 91.25 376 A 1 
ATOM 2872 C CE  . LYS A 1 376 ? -2.266  -16.084 1.168   1.00 87.55 376 A 1 
ATOM 2873 N NZ  . LYS A 1 376 ? -1.043  -15.872 0.369   1.00 84.63 376 A 1 
ATOM 2874 N N   . LYS A 1 377 ? -3.906  -20.448 6.700   1.00 91.53 377 A 1 
ATOM 2875 C CA  . LYS A 1 377 ? -3.538  -21.581 7.558   1.00 88.77 377 A 1 
ATOM 2876 C C   . LYS A 1 377 ? -4.706  -22.492 7.874   1.00 83.39 377 A 1 
ATOM 2877 O O   . LYS A 1 377 ? -5.828  -21.959 8.009   1.00 73.85 377 A 1 
ATOM 2878 C CB  . LYS A 1 377 ? -2.914  -21.104 8.866   1.00 84.83 377 A 1 
ATOM 2879 C CG  . LYS A 1 377 ? -1.569  -20.425 8.646   1.00 77.65 377 A 1 
ATOM 2880 C CD  . LYS A 1 377 ? -0.937  -20.111 9.998   1.00 71.31 377 A 1 
ATOM 2881 C CE  . LYS A 1 377 ? 0.427   -19.465 9.777   1.00 66.32 377 A 1 
ATOM 2882 N NZ  . LYS A 1 377 ? 1.107   -19.222 11.064  1.00 55.39 377 A 1 
ATOM 2883 O OXT . LYS A 1 377 ? -4.388  -23.700 8.043   1.00 67.50 377 A 1 
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