# 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_if04312
#
_entry.id if04312
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n THR 3   
1 n TYR 4   
1 n LYS 5   
1 n PRO 6   
1 n VAL 7   
1 n TYR 8   
1 n GLN 9   
1 n TYR 10  
1 n TYR 11  
1 n ARG 12  
1 n THR 13  
1 n ILE 14  
1 n ILE 15  
1 n VAL 16  
1 n LEU 17  
1 n SER 18  
1 n THR 19  
1 n LYS 20  
1 n LYS 21  
1 n GLU 22  
1 n LYS 23  
1 n LYS 24  
1 n MET 25  
1 n PHE 26  
1 n CYS 27  
1 n LYS 28  
1 n PHE 29  
1 n PHE 30  
1 n PHE 31  
1 n GLU 32  
1 n ASN 33  
1 n PRO 34  
1 n VAL 35  
1 n PHE 36  
1 n SER 37  
1 n THR 38  
1 n VAL 39  
1 n LEU 40  
1 n LYS 41  
1 n GLN 42  
1 n HIS 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n ASP 47  
1 n ARG 48  
1 n TYR 49  
1 n SER 50  
1 n ALA 51  
1 n ARG 52  
1 n CYS 53  
1 n HIS 54  
1 n TYR 55  
1 n ASN 56  
1 n GLY 57  
1 n LYS 58  
1 n VAL 59  
1 n ASN 60  
1 n LYS 61  
1 n ARG 62  
1 n VAL 63  
1 n TYR 64  
1 n LEU 65  
1 n VAL 66  
1 n GLU 67  
1 n LEU 68  
1 n VAL 69  
1 n ASN 70  
1 n MET 71  
1 n LYS 72  
1 n HIS 73  
1 n PHE 74  
1 n LYS 75  
1 n GLY 76  
1 n ARG 77  
1 n SER 78  
1 n LEU 79  
1 n LEU 80  
1 n THR 81  
1 n TRP 82  
1 n LEU 83  
1 n ASP 84  
1 n TYR 85  
1 n ASP 86  
1 n ALA 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n ARG 91  
1 n GLU 92  
1 n LEU 93  
1 n LEU 94  
1 n GLU 95  
1 n LEU 96  
1 n SER 97  
1 n LYS 98  
1 n LYS 99  
1 n VAL 100 
1 n LYS 101 
1 n ALA 102 
1 n GLU 103 
1 n SER 104 
1 n LYS 105 
1 n ASN 106 
1 n GLY 107 
1 n GLU 108 
1 n VAL 109 
1 n HIS 110 
1 n ARG 111 
1 n ARG 112 
1 n PHE 113 
1 n SER 114 
1 n GLY 115 
1 n LYS 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n LEU 121 
1 n PHE 122 
1 n GLU 123 
1 n LYS 124 
1 n ARG 125 
1 n SER 126 
1 n THR 127 
1 n ARG 128 
1 n THR 129 
1 n ARG 130 
1 n CYS 131 
1 n ALA 132 
1 n PHE 133 
1 n GLU 134 
1 n THR 135 
1 n ALA 136 
1 n PHE 137 
1 n GLY 138 
1 n GLU 139 
1 n GLU 140 
1 n GLY 141 
1 n GLY 142 
1 n HIS 143 
1 n PRO 144 
1 n VAL 145 
1 n PHE 146 
1 n LEU 147 
1 n SER 148 
1 n SER 149 
1 n GLN 150 
1 n ASP 151 
1 n ILE 152 
1 n GLN 153 
1 n LEU 154 
1 n GLY 155 
1 n ALA 156 
1 n LYS 157 
1 n GLU 158 
1 n SER 159 
1 n LEU 160 
1 n GLU 161 
1 n ASP 162 
1 n THR 163 
1 n ALA 164 
1 n ARG 165 
1 n VAL 166 
1 n LEU 167 
1 n GLY 168 
1 n ARG 169 
1 n MET 170 
1 n PHE 171 
1 n SER 172 
1 n ALA 173 
1 n ILE 174 
1 n GLN 175 
1 n PHE 176 
1 n ARG 177 
1 n GLY 178 
1 n PHE 179 
1 n MET 180 
1 n GLN 181 
1 n SER 182 
1 n THR 183 
1 n ALA 184 
1 n GLU 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n LYS 189 
1 n TYR 190 
1 n SER 191 
1 n GLY 192 
1 n ILE 193 
1 n PRO 194 
1 n VAL 195 
1 n TYR 196 
1 n ASN 197 
1 n GLY 198 
1 n LEU 199 
1 n THR 200 
1 n ASP 201 
1 n ASP 202 
1 n PHE 203 
1 n HIS 204 
1 n PRO 205 
1 n THR 206 
1 n GLN 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n ASP 211 
1 n ILE 212 
1 n MET 213 
1 n THR 214 
1 n MET 215 
1 n GLU 216 
1 n GLU 217 
1 n CYS 218 
1 n PHE 219 
1 n GLY 220 
1 n GLY 221 
1 n SER 222 
1 n LYS 223 
1 n GLY 224 
1 n LYS 225 
1 n LYS 226 
1 n LEU 227 
1 n ILE 228 
1 n PHE 229 
1 n VAL 230 
1 n GLY 231 
1 n ASP 232 
1 n GLY 233 
1 n ARG 234 
1 n ASN 235 
1 n ASN 236 
1 n VAL 237 
1 n ALA 238 
1 n ARG 239 
1 n SER 240 
1 n LEU 241 
1 n LEU 242 
1 n VAL 243 
1 n ILE 244 
1 n CYS 245 
1 n SER 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n ILE 250 
1 n ASP 251 
1 n PHE 252 
1 n THR 253 
1 n ILE 254 
1 n ILE 255 
1 n ALA 256 
1 n PRO 257 
1 n ALA 258 
1 n LEU 259 
1 n LEU 260 
1 n LYS 261 
1 n PRO 262 
1 n ASP 263 
1 n TRP 264 
1 n ALA 265 
1 n LEU 266 
1 n VAL 267 
1 n GLU 268 
1 n LYS 269 
1 n CYS 270 
1 n ALA 271 
1 n PRO 272 
1 n LEU 273 
1 n SER 274 
1 n ALA 275 
1 n LYS 276 
1 n SER 277 
1 n GLY 278 
1 n ALA 279 
1 n LYS 280 
1 n ILE 281 
1 n HIS 282 
1 n PHE 283 
1 n SER 284 
1 n ASP 285 
1 n LYS 286 
1 n LEU 287 
1 n GLU 288 
1 n ASP 289 
1 n VAL 290 
1 n GLU 291 
1 n GLY 292 
1 n ALA 293 
1 n ASP 294 
1 n ALA 295 
1 n LEU 296 
1 n TYR 297 
1 n THR 298 
1 n ASP 299 
1 n VAL 300 
1 n TRP 301 
1 n ILE 302 
1 n SER 303 
1 n MET 304 
1 n GLY 305 
1 n GLU 306 
1 n GLU 307 
1 n ASP 308 
1 n LYS 309 
1 n LYS 310 
1 n GLU 311 
1 n GLU 312 
1 n ARG 313 
1 n LEU 314 
1 n THR 315 
1 n LEU 316 
1 n LEU 317 
1 n LYS 318 
1 n PRO 319 
1 n TYR 320 
1 n GLN 321 
1 n VAL 322 
1 n ASN 323 
1 n GLN 324 
1 n SER 325 
1 n LEU 326 
1 n MET 327 
1 n ASN 328 
1 n LYS 329 
1 n THR 330 
1 n GLY 331 
1 n ASN 332 
1 n LYS 333 
1 n ASP 334 
1 n ALA 335 
1 n ILE 336 
1 n PHE 337 
1 n LEU 338 
1 n HIS 339 
1 n CYS 340 
1 n LEU 341 
1 n PRO 342 
1 n ALA 343 
1 n VAL 344 
1 n LYS 345 
1 n ASP 346 
1 n GLU 347 
1 n GLU 348 
1 n VAL 349 
1 n SER 350 
1 n VAL 351 
1 n ASP 352 
1 n VAL 353 
1 n ILE 354 
1 n GLU 355 
1 n GLY 356 
1 n PRO 357 
1 n GLN 358 
1 n SER 359 
1 n ARG 360 
1 n VAL 361 
1 n TRP 362 
1 n ASP 363 
1 n GLN 364 
1 n ALA 365 
1 n GLU 366 
1 n ASN 367 
1 n ARG 368 
1 n LYS 369 
1 n HIS 370 
1 n THR 371 
1 n ILE 372 
1 n LYS 373 
1 n ALA 374 
1 n ILE 375 
1 n MET 376 
1 n LEU 377 
1 n ALA 378 
1 n THR 379 
1 n LEU 380 
1 n GLY 381 
1 n LEU 382 
1 n GLY 383 
#
_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 04:51:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -21.292 26.905  10.851  1.00 22.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -19.990 26.994  10.156  1.00 29.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -19.872 25.789  9.232   1.00 31.65 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -19.589 24.698  9.696   1.00 30.72 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -18.849 27.061  11.200  1.00 28.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.649 28.493  11.750  1.00 26.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.103 28.469  13.169  1.00 24.87 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -17.683 29.281  10.856  1.00 27.59 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -20.211 25.972  7.947   1.00 27.88 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -20.113 24.920  6.933   1.00 33.68 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -18.638 24.723  6.560   1.00 33.40 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -17.991 25.642  6.061   1.00 31.79 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -20.953 25.299  5.705   1.00 32.63 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -22.435 24.963  5.831   1.00 30.16 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -22.908 23.729  5.341   1.00 27.54 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -23.338 25.871  6.415   1.00 26.40 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -24.278 23.404  5.431   1.00 24.85 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -24.707 25.547  6.513   1.00 24.59 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -25.176 24.311  6.019   1.00 25.20 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -26.498 23.996  6.104   1.00 24.95 2   A 1 
ATOM 21   N N   . THR A 1 3   ? -18.094 23.538  6.814   1.00 28.75 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? -16.766 23.138  6.337   1.00 33.75 3   A 1 
ATOM 23   C C   . THR A 1 3   ? -16.842 22.838  4.844   1.00 33.86 3   A 1 
ATOM 24   O O   . THR A 1 3   ? -17.448 21.856  4.417   1.00 32.41 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? -16.230 21.935  7.125   1.00 31.98 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? -17.252 20.992  7.350   1.00 28.31 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? -15.703 22.365  8.497   1.00 29.11 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -16.221 23.709  4.050   1.00 29.64 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -16.050 23.548  2.610   1.00 32.49 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -15.109 22.357  2.357   1.00 32.83 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -13.925 22.422  2.685   1.00 31.38 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -15.494 24.874  2.060   1.00 30.30 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -15.815 25.167  0.604   1.00 27.22 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -14.899 24.835  -0.415  1.00 24.40 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -17.018 25.824  0.278   1.00 24.14 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -15.182 25.166  -1.756  1.00 22.24 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -17.304 26.154  -1.062  1.00 22.56 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -16.383 25.830  -2.079  1.00 22.85 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -16.650 26.162  -3.373  1.00 23.31 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? -15.629 21.245  1.806   1.00 34.15 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? -14.781 20.180  1.245   1.00 38.01 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? -14.343 20.627  -0.151  1.00 36.78 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? -15.226 20.918  -0.963  1.00 35.17 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? -15.506 18.825  1.180   1.00 37.30 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? -15.542 18.105  2.536   1.00 34.20 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -16.081 16.669  2.387   1.00 32.34 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -16.019 15.926  3.725   1.00 30.08 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -16.386 14.490  3.587   1.00 27.02 5   A 1 
ATOM 49   N N   . PRO A 1 6   ? -13.038 20.703  -0.466  1.00 33.43 6   A 1 
ATOM 50   C CA  . PRO A 1 6   ? -12.600 21.037  -1.811  1.00 36.46 6   A 1 
ATOM 51   C C   . PRO A 1 6   ? -13.029 19.926  -2.773  1.00 36.87 6   A 1 
ATOM 52   O O   . PRO A 1 6   ? -12.715 18.754  -2.576  1.00 35.91 6   A 1 
ATOM 53   C CB  . PRO A 1 6   ? -11.079 21.225  -1.726  1.00 34.50 6   A 1 
ATOM 54   C CG  . PRO A 1 6   ? -10.677 20.389  -0.511  1.00 33.71 6   A 1 
ATOM 55   C CD  . PRO A 1 6   ? -11.902 20.432  0.403   1.00 37.16 6   A 1 
ATOM 56   N N   . VAL A 1 7   ? -13.779 20.308  -3.807  1.00 30.69 7   A 1 
ATOM 57   C CA  . VAL A 1 7   ? -14.076 19.443  -4.950  1.00 31.82 7   A 1 
ATOM 58   C C   . VAL A 1 7   ? -12.813 19.408  -5.806  1.00 32.56 7   A 1 
ATOM 59   O O   . VAL A 1 7   ? -12.471 20.395  -6.455  1.00 30.93 7   A 1 
ATOM 60   C CB  . VAL A 1 7   ? -15.299 19.956  -5.736  1.00 29.25 7   A 1 
ATOM 61   C CG1 . VAL A 1 7   ? -15.608 19.073  -6.952  1.00 25.16 7   A 1 
ATOM 62   C CG2 . VAL A 1 7   ? -16.553 19.986  -4.841  1.00 26.55 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -12.085 18.290  -5.778  1.00 34.66 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -10.912 18.100  -6.631  1.00 37.17 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -11.367 17.925  -8.080  1.00 38.03 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -12.084 16.989  -8.425  1.00 36.64 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -10.067 16.923  -6.132  1.00 35.37 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -9.382  17.202  -4.799  1.00 32.17 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -8.171  17.921  -4.768  1.00 29.21 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -9.962  16.754  -3.594  1.00 29.01 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -7.539  18.192  -3.536  1.00 27.45 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -9.334  17.030  -2.361  1.00 27.47 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -8.122  17.747  -2.333  1.00 27.86 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -7.512  18.008  -1.143  1.00 27.60 8   A 1 
ATOM 75   N N   . GLN A 1 9   ? -10.964 18.860  -8.943  1.00 33.72 9   A 1 
ATOM 76   C CA  . GLN A 1 9   ? -11.294 18.856  -10.359 1.00 35.76 9   A 1 
ATOM 77   C C   . GLN A 1 9   ? -10.243 18.019  -11.103 1.00 37.50 9   A 1 
ATOM 78   O O   . GLN A 1 9   ? -9.123  18.468  -11.337 1.00 36.47 9   A 1 
ATOM 79   C CB  . GLN A 1 9   ? -11.410 20.317  -10.836 1.00 34.54 9   A 1 
ATOM 80   C CG  . GLN A 1 9   ? -12.270 20.473  -12.097 1.00 31.11 9   A 1 
ATOM 81   C CD  . GLN A 1 9   ? -12.523 21.942  -12.458 1.00 28.40 9   A 1 
ATOM 82   O OE1 . GLN A 1 9   ? -11.858 22.862  -12.004 1.00 28.19 9   A 1 
ATOM 83   N NE2 . GLN A 1 9   ? -13.487 22.227  -13.302 1.00 27.99 9   A 1 
ATOM 84   N N   . TYR A 1 10  ? -10.601 16.779  -11.464 1.00 36.79 10  A 1 
ATOM 85   C CA  . TYR A 1 10  ? -9.762  15.910  -12.290 1.00 38.45 10  A 1 
ATOM 86   C C   . TYR A 1 10  ? -9.716  16.453  -13.724 1.00 38.94 10  A 1 
ATOM 87   O O   . TYR A 1 10  ? -10.729 16.477  -14.427 1.00 37.52 10  A 1 
ATOM 88   C CB  . TYR A 1 10  ? -10.298 14.471  -12.261 1.00 36.91 10  A 1 
ATOM 89   C CG  . TYR A 1 10  ? -10.147 13.772  -10.918 1.00 34.25 10  A 1 
ATOM 90   C CD1 . TYR A 1 10  ? -8.975  13.042  -10.632 1.00 31.89 10  A 1 
ATOM 91   C CD2 . TYR A 1 10  ? -11.175 13.843  -9.956  1.00 32.03 10  A 1 
ATOM 92   C CE1 . TYR A 1 10  ? -8.830  12.387  -9.392  1.00 30.17 10  A 1 
ATOM 93   C CE2 . TYR A 1 10  ? -11.030 13.194  -8.712  1.00 30.26 10  A 1 
ATOM 94   C CZ  . TYR A 1 10  ? -9.859  12.462  -8.431  1.00 30.55 10  A 1 
ATOM 95   O OH  . TYR A 1 10  ? -9.722  11.828  -7.232  1.00 29.71 10  A 1 
ATOM 96   N N   . TYR A 1 11  ? -8.544  16.877  -14.198 1.00 36.31 11  A 1 
ATOM 97   C CA  . TYR A 1 11  ? -8.357  17.271  -15.596 1.00 37.97 11  A 1 
ATOM 98   C C   . TYR A 1 11  ? -7.968  16.050  -16.431 1.00 38.84 11  A 1 
ATOM 99   O O   . TYR A 1 11  ? -6.810  15.638  -16.470 1.00 37.38 11  A 1 
ATOM 100  C CB  . TYR A 1 11  ? -7.335  18.409  -15.714 1.00 35.74 11  A 1 
ATOM 101  C CG  . TYR A 1 11  ? -7.841  19.736  -15.172 1.00 32.81 11  A 1 
ATOM 102  C CD1 . TYR A 1 11  ? -8.645  20.568  -15.979 1.00 30.18 11  A 1 
ATOM 103  C CD2 . TYR A 1 11  ? -7.515  20.138  -13.863 1.00 29.73 11  A 1 
ATOM 104  C CE1 . TYR A 1 11  ? -9.118  21.797  -15.478 1.00 28.64 11  A 1 
ATOM 105  C CE2 . TYR A 1 11  ? -7.990  21.365  -13.359 1.00 28.43 11  A 1 
ATOM 106  C CZ  . TYR A 1 11  ? -8.789  22.195  -14.167 1.00 28.31 11  A 1 
ATOM 107  O OH  . TYR A 1 11  ? -9.249  23.382  -13.678 1.00 27.92 11  A 1 
ATOM 108  N N   . ARG A 1 12  ? -8.937  15.491  -17.157 1.00 39.16 12  A 1 
ATOM 109  C CA  . ARG A 1 12  ? -8.691  14.447  -18.162 1.00 41.37 12  A 1 
ATOM 110  C C   . ARG A 1 12  ? -8.303  15.115  -19.483 1.00 42.84 12  A 1 
ATOM 111  O O   . ARG A 1 12  ? -9.169  15.591  -20.219 1.00 42.16 12  A 1 
ATOM 112  C CB  . ARG A 1 12  ? -9.919  13.523  -18.261 1.00 40.07 12  A 1 
ATOM 113  C CG  . ARG A 1 12  ? -9.504  12.050  -18.332 1.00 36.27 12  A 1 
ATOM 114  C CD  . ARG A 1 12  ? -10.731 11.138  -18.391 1.00 34.03 12  A 1 
ATOM 115  N NE  . ARG A 1 12  ? -10.349 9.725   -18.216 1.00 32.18 12  A 1 
ATOM 116  C CZ  . ARG A 1 12  ? -11.150 8.676   -18.212 1.00 30.33 12  A 1 
ATOM 117  N NH1 . ARG A 1 12  ? -12.437 8.784   -18.439 1.00 28.49 12  A 1 
ATOM 118  N NH2 . ARG A 1 12  ? -10.655 7.491   -17.964 1.00 28.55 12  A 1 
ATOM 119  N N   . THR A 1 13  ? -7.012  15.160  -19.804 1.00 42.76 13  A 1 
ATOM 120  C CA  . THR A 1 13  ? -6.534  15.718  -21.079 1.00 45.50 13  A 1 
ATOM 121  C C   . THR A 1 13  ? -6.389  14.598  -22.108 1.00 46.70 13  A 1 
ATOM 122  O O   . THR A 1 13  ? -5.497  13.756  -22.012 1.00 46.24 13  A 1 
ATOM 123  C CB  . THR A 1 13  ? -5.229  16.512  -20.908 1.00 44.60 13  A 1 
ATOM 124  O OG1 . THR A 1 13  ? -5.412  17.523  -19.941 1.00 40.63 13  A 1 
ATOM 125  C CG2 . THR A 1 13  ? -4.825  17.234  -22.199 1.00 39.72 13  A 1 
ATOM 126  N N   . ILE A 1 14  ? -7.267  14.577  -23.116 1.00 45.32 14  A 1 
ATOM 127  C CA  . ILE A 1 14  ? -7.187  13.631  -24.237 1.00 47.06 14  A 1 
ATOM 128  C C   . ILE A 1 14  ? -6.355  14.277  -25.348 1.00 47.25 14  A 1 
ATOM 129  O O   . ILE A 1 14  ? -6.787  15.249  -25.970 1.00 46.32 14  A 1 
ATOM 130  C CB  . ILE A 1 14  ? -8.595  13.206  -24.719 1.00 45.92 14  A 1 
ATOM 131  C CG1 . ILE A 1 14  ? -9.396  12.555  -23.564 1.00 42.02 14  A 1 
ATOM 132  C CG2 . ILE A 1 14  ? -8.472  12.233  -25.910 1.00 41.67 14  A 1 
ATOM 133  C CD1 . ILE A 1 14  ? -10.841 12.191  -23.917 1.00 39.75 14  A 1 
ATOM 134  N N   . ILE A 1 15  ? -5.175  13.723  -25.637 1.00 52.04 15  A 1 
ATOM 135  C CA  . ILE A 1 15  ? -4.314  14.188  -26.731 1.00 53.90 15  A 1 
ATOM 136  C C   . ILE A 1 15  ? -4.441  13.218  -27.911 1.00 53.08 15  A 1 
ATOM 137  O O   . ILE A 1 15  ? -4.039  12.056  -27.846 1.00 52.12 15  A 1 
ATOM 138  C CB  . ILE A 1 15  ? -2.856  14.407  -26.267 1.00 53.12 15  A 1 
ATOM 139  C CG1 . ILE A 1 15  ? -2.806  15.378  -25.058 1.00 50.38 15  A 1 
ATOM 140  C CG2 . ILE A 1 15  ? -2.025  14.961  -27.445 1.00 50.01 15  A 1 
ATOM 141  C CD1 . ILE A 1 15  ? -1.401  15.646  -24.507 1.00 48.22 15  A 1 
ATOM 142  N N   . VAL A 1 16  ? -5.001  13.694  -29.021 1.00 50.24 16  A 1 
ATOM 143  C CA  . VAL A 1 16  ? -5.171  12.909  -30.252 1.00 51.52 16  A 1 
ATOM 144  C C   . VAL A 1 16  ? -4.014  13.198  -31.204 1.00 52.02 16  A 1 
ATOM 145  O O   . VAL A 1 16  ? -3.943  14.272  -31.797 1.00 50.26 16  A 1 
ATOM 146  C CB  . VAL A 1 16  ? -6.537  13.175  -30.913 1.00 48.81 16  A 1 
ATOM 147  C CG1 . VAL A 1 16  ? -6.734  12.272  -32.141 1.00 44.02 16  A 1 
ATOM 148  C CG2 . VAL A 1 16  ? -7.697  12.894  -29.944 1.00 44.23 16  A 1 
ATOM 149  N N   . LEU A 1 17  ? -3.119  12.211  -31.398 1.00 50.34 17  A 1 
ATOM 150  C CA  . LEU A 1 17  ? -1.977  12.307  -32.317 1.00 52.82 17  A 1 
ATOM 151  C C   . LEU A 1 17  ? -2.261  11.517  -33.602 1.00 52.17 17  A 1 
ATOM 152  O O   . LEU A 1 17  ? -2.240  10.276  -33.609 1.00 50.54 17  A 1 
ATOM 153  C CB  . LEU A 1 17  ? -0.697  11.827  -31.618 1.00 51.70 17  A 1 
ATOM 154  C CG  . LEU A 1 17  ? -0.317  12.615  -30.347 1.00 50.26 17  A 1 
ATOM 155  C CD1 . LEU A 1 17  ? 0.905   11.955  -29.705 1.00 48.39 17  A 1 
ATOM 156  C CD2 . LEU A 1 17  ? 0.009   14.080  -30.636 1.00 49.31 17  A 1 
ATOM 157  N N   . SER A 1 18  ? -2.530  12.238  -34.682 1.00 52.20 18  A 1 
ATOM 158  C CA  . SER A 1 18  ? -3.071  11.673  -35.928 1.00 53.24 18  A 1 
ATOM 159  C C   . SER A 1 18  ? -1.992  11.266  -36.935 1.00 54.02 18  A 1 
ATOM 160  O O   . SER A 1 18  ? -2.209  10.358  -37.736 1.00 51.22 18  A 1 
ATOM 161  C CB  . SER A 1 18  ? -4.030  12.676  -36.576 1.00 49.31 18  A 1 
ATOM 162  O OG  . SER A 1 18  ? -5.008  13.124  -35.649 1.00 45.23 18  A 1 
ATOM 163  N N   . THR A 1 19  ? -0.806  11.885  -36.891 1.00 56.79 19  A 1 
ATOM 164  C CA  . THR A 1 19  ? 0.265   11.660  -37.876 1.00 59.95 19  A 1 
ATOM 165  C C   . THR A 1 19  ? 1.604   11.271  -37.232 1.00 61.20 19  A 1 
ATOM 166  O O   . THR A 1 19  ? 1.885   11.577  -36.071 1.00 59.88 19  A 1 
ATOM 167  C CB  . THR A 1 19  ? 0.450   12.886  -38.788 1.00 57.30 19  A 1 
ATOM 168  O OG1 . THR A 1 19  ? 0.981   13.957  -38.047 1.00 53.13 19  A 1 
ATOM 169  C CG2 . THR A 1 19  ? -0.843  13.347  -39.464 1.00 52.92 19  A 1 
ATOM 170  N N   . LYS A 1 20  ? 2.502   10.617  -38.005 1.00 55.76 20  A 1 
ATOM 171  C CA  . LYS A 1 20  ? 3.895   10.359  -37.578 1.00 57.84 20  A 1 
ATOM 172  C C   . LYS A 1 20  ? 4.644   11.653  -37.234 1.00 58.12 20  A 1 
ATOM 173  O O   . LYS A 1 20  ? 5.479   11.639  -36.336 1.00 57.86 20  A 1 
ATOM 174  C CB  . LYS A 1 20  ? 4.682   9.585   -38.659 1.00 56.99 20  A 1 
ATOM 175  C CG  . LYS A 1 20  ? 4.622   8.054   -38.506 1.00 54.50 20  A 1 
ATOM 176  C CD  . LYS A 1 20  ? 5.530   7.365   -39.547 1.00 51.51 20  A 1 
ATOM 177  C CE  . LYS A 1 20  ? 5.567   5.842   -39.371 1.00 47.93 20  A 1 
ATOM 178  N NZ  . LYS A 1 20  ? 6.445   5.177   -40.382 1.00 43.60 20  A 1 
ATOM 179  N N   . LYS A 1 21  ? 4.330   12.748  -37.927 1.00 60.77 21  A 1 
ATOM 180  C CA  . LYS A 1 21  ? 4.932   14.067  -37.698 1.00 63.17 21  A 1 
ATOM 181  C C   . LYS A 1 21  ? 4.496   14.647  -36.350 1.00 63.70 21  A 1 
ATOM 182  O O   . LYS A 1 21  ? 5.359   15.060  -35.583 1.00 62.84 21  A 1 
ATOM 183  C CB  . LYS A 1 21  ? 4.603   14.989  -38.882 1.00 62.96 21  A 1 
ATOM 184  C CG  . LYS A 1 21  ? 5.409   16.299  -38.866 1.00 59.63 21  A 1 
ATOM 185  C CD  . LYS A 1 21  ? 5.081   17.172  -40.093 1.00 56.66 21  A 1 
ATOM 186  C CE  . LYS A 1 21  ? 5.890   18.474  -40.075 1.00 51.63 21  A 1 
ATOM 187  N NZ  . LYS A 1 21  ? 5.554   19.365  -41.219 1.00 47.15 21  A 1 
ATOM 188  N N   . GLU A 1 22  ? 3.203   14.571  -36.028 1.00 58.36 22  A 1 
ATOM 189  C CA  . GLU A 1 22  ? 2.661   14.998  -34.727 1.00 60.79 22  A 1 
ATOM 190  C C   . GLU A 1 22  ? 3.240   14.180  -33.566 1.00 61.94 22  A 1 
ATOM 191  O O   . GLU A 1 22  ? 3.633   14.752  -32.555 1.00 61.18 22  A 1 
ATOM 192  C CB  . GLU A 1 22  ? 1.138   14.835  -34.719 1.00 59.63 22  A 1 
ATOM 193  C CG  . GLU A 1 22  ? 0.402   15.895  -35.552 1.00 56.05 22  A 1 
ATOM 194  C CD  . GLU A 1 22  ? -1.025  15.463  -35.918 1.00 52.15 22  A 1 
ATOM 195  O OE1 . GLU A 1 22  ? -1.700  16.242  -36.616 1.00 50.65 22  A 1 
ATOM 196  O OE2 . GLU A 1 22  ? -1.392  14.298  -35.632 1.00 51.10 22  A 1 
ATOM 197  N N   . LYS A 1 23  ? 3.384   12.852  -33.737 1.00 57.89 23  A 1 
ATOM 198  C CA  . LYS A 1 23  ? 4.022   11.986  -32.729 1.00 57.54 23  A 1 
ATOM 199  C C   . LYS A 1 23  ? 5.476   12.372  -32.486 1.00 58.33 23  A 1 
ATOM 200  O O   . LYS A 1 23  ? 5.896   12.470  -31.340 1.00 57.49 23  A 1 
ATOM 201  C CB  . LYS A 1 23  ? 3.940   10.516  -33.154 1.00 55.35 23  A 1 
ATOM 202  C CG  . LYS A 1 23  ? 2.500   10.008  -33.110 1.00 51.21 23  A 1 
ATOM 203  C CD  . LYS A 1 23  ? 2.414   8.571   -33.623 1.00 48.34 23  A 1 
ATOM 204  C CE  . LYS A 1 23  ? 0.937   8.216   -33.738 1.00 44.81 23  A 1 
ATOM 205  N NZ  . LYS A 1 23  ? 0.739   6.849   -34.269 1.00 41.24 23  A 1 
ATOM 206  N N   . LYS A 1 24  ? 6.239   12.608  -33.562 1.00 58.51 24  A 1 
ATOM 207  C CA  . LYS A 1 24  ? 7.645   13.016  -33.466 1.00 59.65 24  A 1 
ATOM 208  C C   . LYS A 1 24  ? 7.778   14.402  -32.828 1.00 59.72 24  A 1 
ATOM 209  O O   . LYS A 1 24  ? 8.668   14.605  -32.013 1.00 59.31 24  A 1 
ATOM 210  C CB  . LYS A 1 24  ? 8.297   12.928  -34.855 1.00 59.24 24  A 1 
ATOM 211  C CG  . LYS A 1 24  ? 9.830   12.937  -34.772 1.00 55.40 24  A 1 
ATOM 212  C CD  . LYS A 1 24  ? 10.483  12.750  -36.152 1.00 53.63 24  A 1 
ATOM 213  C CE  . LYS A 1 24  ? 12.006  12.665  -35.999 1.00 47.91 24  A 1 
ATOM 214  N NZ  . LYS A 1 24  ? 12.718  12.497  -37.292 1.00 43.81 24  A 1 
ATOM 215  N N   . MET A 1 25  ? 6.866   15.315  -33.158 1.00 58.37 25  A 1 
ATOM 216  C CA  . MET A 1 25  ? 6.814   16.662  -32.585 1.00 59.89 25  A 1 
ATOM 217  C C   . MET A 1 25  ? 6.404   16.640  -31.104 1.00 60.96 25  A 1 
ATOM 218  O O   . MET A 1 25  ? 7.014   17.337  -30.305 1.00 60.25 25  A 1 
ATOM 219  C CB  . MET A 1 25  ? 5.861   17.533  -33.417 1.00 59.97 25  A 1 
ATOM 220  C CG  . MET A 1 25  ? 6.390   18.951  -33.607 1.00 55.11 25  A 1 
ATOM 221  S SD  . MET A 1 25  ? 5.405   19.966  -34.746 1.00 50.54 25  A 1 
ATOM 222  C CE  . MET A 1 25  ? 4.012   20.383  -33.660 1.00 47.01 25  A 1 
ATOM 223  N N   . PHE A 1 26  ? 5.432   15.790  -30.730 1.00 62.09 26  A 1 
ATOM 224  C CA  . PHE A 1 26  ? 5.024   15.562  -29.343 1.00 61.07 26  A 1 
ATOM 225  C C   . PHE A 1 26  ? 6.183   14.988  -28.514 1.00 60.11 26  A 1 
ATOM 226  O O   . PHE A 1 26  ? 6.550   15.564  -27.497 1.00 58.58 26  A 1 
ATOM 227  C CB  . PHE A 1 26  ? 3.803   14.637  -29.327 1.00 59.60 26  A 1 
ATOM 228  C CG  . PHE A 1 26  ? 3.249   14.369  -27.942 1.00 57.20 26  A 1 
ATOM 229  C CD1 . PHE A 1 26  ? 3.677   13.251  -27.205 1.00 54.06 26  A 1 
ATOM 230  C CD2 . PHE A 1 26  ? 2.302   15.247  -27.385 1.00 53.45 26  A 1 
ATOM 231  C CE1 . PHE A 1 26  ? 3.163   13.016  -25.918 1.00 50.36 26  A 1 
ATOM 232  C CE2 . PHE A 1 26  ? 1.790   15.011  -26.097 1.00 50.44 26  A 1 
ATOM 233  C CZ  . PHE A 1 26  ? 2.220   13.895  -25.364 1.00 50.94 26  A 1 
ATOM 234  N N   . CYS A 1 27  ? 6.826   13.915  -28.995 1.00 58.34 27  A 1 
ATOM 235  C CA  . CYS A 1 27  ? 7.995   13.353  -28.318 1.00 57.76 27  A 1 
ATOM 236  C C   . CYS A 1 27  ? 9.126   14.380  -28.192 1.00 57.84 27  A 1 
ATOM 237  O O   . CYS A 1 27  ? 9.709   14.511  -27.123 1.00 55.54 27  A 1 
ATOM 238  C CB  . CYS A 1 27  ? 8.479   12.097  -29.059 1.00 55.49 27  A 1 
ATOM 239  S SG  . CYS A 1 27  ? 7.275   10.750  -28.880 1.00 49.78 27  A 1 
ATOM 240  N N   . LYS A 1 28  ? 9.405   15.153  -29.238 1.00 60.31 28  A 1 
ATOM 241  C CA  . LYS A 1 28  ? 10.428  16.201  -29.203 1.00 60.81 28  A 1 
ATOM 242  C C   . LYS A 1 28  ? 10.079  17.315  -28.209 1.00 60.58 28  A 1 
ATOM 243  O O   . LYS A 1 28  ? 10.904  17.678  -27.373 1.00 58.94 28  A 1 
ATOM 244  C CB  . LYS A 1 28  ? 10.672  16.714  -30.629 1.00 60.04 28  A 1 
ATOM 245  C CG  . LYS A 1 28  ? 11.921  17.595  -30.661 1.00 56.67 28  A 1 
ATOM 246  C CD  . LYS A 1 28  ? 12.325  17.995  -32.085 1.00 55.22 28  A 1 
ATOM 247  C CE  . LYS A 1 28  ? 13.641  18.761  -31.953 1.00 50.14 28  A 1 
ATOM 248  N NZ  . LYS A 1 28  ? 14.179  19.201  -33.259 1.00 44.60 28  A 1 
ATOM 249  N N   . PHE A 1 29  ? 8.839   17.798  -28.243 1.00 59.99 29  A 1 
ATOM 250  C CA  . PHE A 1 29  ? 8.386   18.884  -27.373 1.00 59.18 29  A 1 
ATOM 251  C C   . PHE A 1 29  ? 8.359   18.490  -25.887 1.00 58.35 29  A 1 
ATOM 252  O O   . PHE A 1 29  ? 8.753   19.283  -25.040 1.00 56.37 29  A 1 
ATOM 253  C CB  . PHE A 1 29  ? 7.008   19.348  -27.860 1.00 57.51 29  A 1 
ATOM 254  C CG  . PHE A 1 29  ? 6.504   20.604  -27.178 1.00 54.80 29  A 1 
ATOM 255  C CD1 . PHE A 1 29  ? 5.631   20.517  -26.079 1.00 50.86 29  A 1 
ATOM 256  C CD2 . PHE A 1 29  ? 6.909   21.866  -27.647 1.00 52.17 29  A 1 
ATOM 257  C CE1 . PHE A 1 29  ? 5.165   21.684  -25.457 1.00 47.74 29  A 1 
ATOM 258  C CE2 . PHE A 1 29  ? 6.444   23.035  -27.022 1.00 47.55 29  A 1 
ATOM 259  C CZ  . PHE A 1 29  ? 5.571   22.943  -25.927 1.00 47.95 29  A 1 
ATOM 260  N N   . PHE A 1 30  ? 7.930   17.259  -25.567 1.00 58.35 30  A 1 
ATOM 261  C CA  . PHE A 1 30  ? 7.789   16.803  -24.181 1.00 57.57 30  A 1 
ATOM 262  C C   . PHE A 1 30  ? 9.058   16.165  -23.597 1.00 56.05 30  A 1 
ATOM 263  O O   . PHE A 1 30  ? 9.302   16.293  -22.397 1.00 53.90 30  A 1 
ATOM 264  C CB  . PHE A 1 30  ? 6.576   15.871  -24.079 1.00 55.21 30  A 1 
ATOM 265  C CG  . PHE A 1 30  ? 5.260   16.626  -23.970 1.00 53.30 30  A 1 
ATOM 266  C CD1 . PHE A 1 30  ? 4.781   16.992  -22.701 1.00 49.23 30  A 1 
ATOM 267  C CD2 . PHE A 1 30  ? 4.531   16.986  -25.112 1.00 48.53 30  A 1 
ATOM 268  C CE1 . PHE A 1 30  ? 3.577   17.710  -22.579 1.00 45.33 30  A 1 
ATOM 269  C CE2 . PHE A 1 30  ? 3.325   17.706  -24.990 1.00 44.55 30  A 1 
ATOM 270  C CZ  . PHE A 1 30  ? 2.848   18.064  -23.723 1.00 45.10 30  A 1 
ATOM 271  N N   . PHE A 1 31  ? 9.883   15.484  -24.425 1.00 54.66 31  A 1 
ATOM 272  C CA  . PHE A 1 31  ? 11.066  14.758  -23.934 1.00 54.93 31  A 1 
ATOM 273  C C   . PHE A 1 31  ? 12.391  15.509  -24.133 1.00 54.28 31  A 1 
ATOM 274  O O   . PHE A 1 31  ? 13.344  15.210  -23.408 1.00 52.07 31  A 1 
ATOM 275  C CB  . PHE A 1 31  ? 11.115  13.343  -24.523 1.00 52.31 31  A 1 
ATOM 276  C CG  . PHE A 1 31  ? 9.987   12.436  -24.061 1.00 49.79 31  A 1 
ATOM 277  C CD1 . PHE A 1 31  ? 10.105  11.732  -22.846 1.00 46.04 31  A 1 
ATOM 278  C CD2 . PHE A 1 31  ? 8.826   12.282  -24.836 1.00 46.03 31  A 1 
ATOM 279  C CE1 . PHE A 1 31  ? 9.069   10.882  -22.416 1.00 43.09 31  A 1 
ATOM 280  C CE2 . PHE A 1 31  ? 7.785   11.435  -24.404 1.00 42.32 31  A 1 
ATOM 281  C CZ  . PHE A 1 31  ? 7.909   10.734  -23.197 1.00 43.68 31  A 1 
ATOM 282  N N   . GLU A 1 32  ? 12.467  16.461  -25.068 1.00 55.96 32  A 1 
ATOM 283  C CA  . GLU A 1 32  ? 13.700  17.232  -25.330 1.00 57.96 32  A 1 
ATOM 284  C C   . GLU A 1 32  ? 13.649  18.666  -24.769 1.00 57.15 32  A 1 
ATOM 285  O O   . GLU A 1 32  ? 14.686  19.325  -24.693 1.00 53.96 32  A 1 
ATOM 286  C CB  . GLU A 1 32  ? 14.046  17.247  -26.838 1.00 56.56 32  A 1 
ATOM 287  C CG  . GLU A 1 32  ? 14.219  15.851  -27.463 1.00 52.81 32  A 1 
ATOM 288  C CD  . GLU A 1 32  ? 14.483  15.878  -28.982 1.00 49.62 32  A 1 
ATOM 289  O OE1 . GLU A 1 32  ? 14.495  14.785  -29.589 1.00 48.22 32  A 1 
ATOM 290  O OE2 . GLU A 1 32  ? 14.613  16.974  -29.587 1.00 49.75 32  A 1 
ATOM 291  N N   . ASN A 1 33  ? 12.490  19.167  -24.327 1.00 56.02 33  A 1 
ATOM 292  C CA  . ASN A 1 33  ? 12.395  20.505  -23.735 1.00 56.95 33  A 1 
ATOM 293  C C   . ASN A 1 33  ? 12.791  20.486  -22.237 1.00 54.85 33  A 1 
ATOM 294  O O   . ASN A 1 33  ? 12.110  19.827  -21.447 1.00 52.34 33  A 1 
ATOM 295  C CB  . ASN A 1 33  ? 10.990  21.079  -23.992 1.00 55.17 33  A 1 
ATOM 296  C CG  . ASN A 1 33  ? 10.876  22.553  -23.638 1.00 51.08 33  A 1 
ATOM 297  O OD1 . ASN A 1 33  ? 11.454  23.051  -22.682 1.00 48.29 33  A 1 
ATOM 298  N ND2 . ASN A 1 33  ? 10.125  23.311  -24.403 1.00 48.73 33  A 1 
ATOM 299  N N   . PRO A 1 34  ? 13.830  21.221  -21.812 1.00 52.04 34  A 1 
ATOM 300  C CA  . PRO A 1 34  ? 14.335  21.209  -20.433 1.00 52.04 34  A 1 
ATOM 301  C C   . PRO A 1 34  ? 13.285  21.578  -19.379 1.00 52.35 34  A 1 
ATOM 302  O O   . PRO A 1 34  ? 13.285  21.008  -18.294 1.00 50.30 34  A 1 
ATOM 303  C CB  . PRO A 1 34  ? 15.507  22.202  -20.409 1.00 49.04 34  A 1 
ATOM 304  C CG  . PRO A 1 34  ? 15.974  22.251  -21.858 1.00 49.00 34  A 1 
ATOM 305  C CD  . PRO A 1 34  ? 14.683  22.051  -22.646 1.00 52.63 34  A 1 
ATOM 306  N N   . VAL A 1 35  ? 12.346  22.473  -19.714 1.00 49.02 35  A 1 
ATOM 307  C CA  . VAL A 1 35  ? 11.286  22.949  -18.802 1.00 50.01 35  A 1 
ATOM 308  C C   . VAL A 1 35  ? 10.280  21.840  -18.456 1.00 50.22 35  A 1 
ATOM 309  O O   . VAL A 1 35  ? 9.729   21.818  -17.359 1.00 47.83 35  A 1 
ATOM 310  C CB  . VAL A 1 35  ? 10.573  24.174  -19.413 1.00 47.93 35  A 1 
ATOM 311  C CG1 . VAL A 1 35  ? 9.491   24.751  -18.497 1.00 43.46 35  A 1 
ATOM 312  C CG2 . VAL A 1 35  ? 11.574  25.307  -19.707 1.00 44.23 35  A 1 
ATOM 313  N N   . PHE A 1 36  ? 10.068  20.884  -19.362 1.00 43.81 36  A 1 
ATOM 314  C CA  . PHE A 1 36  ? 9.145   19.763  -19.168 1.00 45.26 36  A 1 
ATOM 315  C C   . PHE A 1 36  ? 9.854   18.465  -18.763 1.00 44.42 36  A 1 
ATOM 316  O O   . PHE A 1 36  ? 9.214   17.560  -18.228 1.00 43.21 36  A 1 
ATOM 317  C CB  . PHE A 1 36  ? 8.296   19.591  -20.435 1.00 44.25 36  A 1 
ATOM 318  C CG  . PHE A 1 36  ? 7.314   20.729  -20.670 1.00 42.32 36  A 1 
ATOM 319  C CD1 . PHE A 1 36  ? 6.108   20.777  -19.946 1.00 40.34 36  A 1 
ATOM 320  C CD2 . PHE A 1 36  ? 7.605   21.746  -21.595 1.00 40.74 36  A 1 
ATOM 321  C CE1 . PHE A 1 36  ? 5.203   21.834  -20.144 1.00 38.56 36  A 1 
ATOM 322  C CE2 . PHE A 1 36  ? 6.703   22.804  -21.791 1.00 38.23 36  A 1 
ATOM 323  C CZ  . PHE A 1 36  ? 5.502   22.849  -21.066 1.00 39.08 36  A 1 
ATOM 324  N N   . SER A 1 37  ? 11.171  18.366  -18.973 1.00 43.23 37  A 1 
ATOM 325  C CA  . SER A 1 37  ? 11.931  17.124  -18.786 1.00 43.64 37  A 1 
ATOM 326  C C   . SER A 1 37  ? 11.969  16.624  -17.340 1.00 44.55 37  A 1 
ATOM 327  O O   . SER A 1 37  ? 11.958  15.413  -17.122 1.00 42.55 37  A 1 
ATOM 328  C CB  . SER A 1 37  ? 13.350  17.276  -19.342 1.00 40.25 37  A 1 
ATOM 329  O OG  . SER A 1 37  ? 14.168  18.067  -18.503 1.00 36.95 37  A 1 
ATOM 330  N N   . THR A 1 38  ? 11.940  17.527  -16.364 1.00 41.50 38  A 1 
ATOM 331  C CA  . THR A 1 38  ? 12.042  17.183  -14.938 1.00 42.62 38  A 1 
ATOM 332  C C   . THR A 1 38  ? 10.682  16.864  -14.315 1.00 43.37 38  A 1 
ATOM 333  O O   . THR A 1 38  ? 10.606  16.051  -13.399 1.00 41.84 38  A 1 
ATOM 334  C CB  . THR A 1 38  ? 12.735  18.313  -14.159 1.00 40.35 38  A 1 
ATOM 335  O OG1 . THR A 1 38  ? 13.731  18.922  -14.952 1.00 37.14 38  A 1 
ATOM 336  C CG2 . THR A 1 38  ? 13.434  17.811  -12.902 1.00 36.05 38  A 1 
ATOM 337  N N   . VAL A 1 39  ? 9.604   17.466  -14.819 1.00 39.55 39  A 1 
ATOM 338  C CA  . VAL A 1 39  ? 8.254   17.340  -14.235 1.00 40.58 39  A 1 
ATOM 339  C C   . VAL A 1 39  ? 7.424   16.262  -14.940 1.00 40.76 39  A 1 
ATOM 340  O O   . VAL A 1 39  ? 6.684   15.537  -14.280 1.00 39.19 39  A 1 
ATOM 341  C CB  . VAL A 1 39  ? 7.548   18.711  -14.231 1.00 38.19 39  A 1 
ATOM 342  C CG1 . VAL A 1 39  ? 6.150   18.661  -13.599 1.00 34.74 39  A 1 
ATOM 343  C CG2 . VAL A 1 39  ? 8.362   19.755  -13.447 1.00 34.58 39  A 1 
ATOM 344  N N   . LEU A 1 40  ? 7.548   16.105  -16.262 1.00 42.34 40  A 1 
ATOM 345  C CA  . LEU A 1 40  ? 6.692   15.176  -17.021 1.00 43.26 40  A 1 
ATOM 346  C C   . LEU A 1 40  ? 7.290   13.780  -17.230 1.00 43.90 40  A 1 
ATOM 347  O O   . LEU A 1 40  ? 6.522   12.826  -17.348 1.00 41.93 40  A 1 
ATOM 348  C CB  . LEU A 1 40  ? 6.253   15.801  -18.355 1.00 40.38 40  A 1 
ATOM 349  C CG  . LEU A 1 40  ? 4.949   16.615  -18.239 1.00 37.34 40  A 1 
ATOM 350  C CD1 . LEU A 1 40  ? 5.176   18.108  -18.446 1.00 35.03 40  A 1 
ATOM 351  C CD2 . LEU A 1 40  ? 3.927   16.147  -19.279 1.00 35.37 40  A 1 
ATOM 352  N N   . LYS A 1 41  ? 8.620   13.610  -17.240 1.00 40.30 41  A 1 
ATOM 353  C CA  . LYS A 1 41  ? 9.218   12.262  -17.367 1.00 40.52 41  A 1 
ATOM 354  C C   . LYS A 1 41  ? 8.909   11.358  -16.171 1.00 40.15 41  A 1 
ATOM 355  O O   . LYS A 1 41  ? 8.915   10.143  -16.329 1.00 38.90 41  A 1 
ATOM 356  C CB  . LYS A 1 41  ? 10.734  12.343  -17.592 1.00 38.68 41  A 1 
ATOM 357  C CG  . LYS A 1 41  ? 11.090  12.771  -19.020 1.00 35.79 41  A 1 
ATOM 358  C CD  . LYS A 1 41  ? 12.613  12.786  -19.208 1.00 33.83 41  A 1 
ATOM 359  C CE  . LYS A 1 41  ? 12.957  13.147  -20.654 1.00 32.09 41  A 1 
ATOM 360  N NZ  . LYS A 1 41  ? 14.420  13.277  -20.857 1.00 29.94 41  A 1 
ATOM 361  N N   . GLN A 1 42  ? 8.614   11.936  -15.012 1.00 39.89 42  A 1 
ATOM 362  C CA  . GLN A 1 42  ? 8.271   11.193  -13.793 1.00 40.07 42  A 1 
ATOM 363  C C   . GLN A 1 42  ? 6.791   10.768  -13.719 1.00 41.19 42  A 1 
ATOM 364  O O   . GLN A 1 42  ? 6.476   9.853   -12.964 1.00 39.75 42  A 1 
ATOM 365  C CB  . GLN A 1 42  ? 8.694   12.020  -12.570 1.00 37.16 42  A 1 
ATOM 366  C CG  . GLN A 1 42  ? 10.213  11.933  -12.347 1.00 33.49 42  A 1 
ATOM 367  C CD  . GLN A 1 42  ? 10.695  12.728  -11.142 1.00 30.50 42  A 1 
ATOM 368  O OE1 . GLN A 1 42  ? 10.148  13.747  -10.768 1.00 30.04 42  A 1 
ATOM 369  N NE2 . GLN A 1 42  ? 11.768  12.323  -10.505 1.00 29.17 42  A 1 
ATOM 370  N N   . HIS A 1 43  ? 5.903   11.370  -14.504 1.00 39.07 43  A 1 
ATOM 371  C CA  . HIS A 1 43  ? 4.449   11.253  -14.317 1.00 40.14 43  A 1 
ATOM 372  C C   . HIS A 1 43  ? 3.666   10.684  -15.511 1.00 40.31 43  A 1 
ATOM 373  O O   . HIS A 1 43  ? 2.439   10.645  -15.468 1.00 38.85 43  A 1 
ATOM 374  C CB  . HIS A 1 43  ? 3.907   12.617  -13.882 1.00 37.83 43  A 1 
ATOM 375  C CG  . HIS A 1 43  ? 4.452   13.093  -12.559 1.00 34.98 43  A 1 
ATOM 376  N ND1 . HIS A 1 43  ? 4.582   12.349  -11.415 1.00 32.56 43  A 1 
ATOM 377  C CD2 . HIS A 1 43  ? 4.897   14.354  -12.271 1.00 32.15 43  A 1 
ATOM 378  C CE1 . HIS A 1 43  ? 5.100   13.144  -10.460 1.00 31.29 43  A 1 
ATOM 379  N NE2 . HIS A 1 43  ? 5.302   14.378  -10.933 1.00 30.45 43  A 1 
ATOM 380  N N   . ILE A 1 44  ? 4.323   10.249  -16.584 1.00 42.60 44  A 1 
ATOM 381  C CA  . ILE A 1 44  ? 3.640   9.679   -17.751 1.00 43.09 44  A 1 
ATOM 382  C C   . ILE A 1 44  ? 3.681   8.145   -17.673 1.00 42.25 44  A 1 
ATOM 383  O O   . ILE A 1 44  ? 4.633   7.508   -18.119 1.00 41.08 44  A 1 
ATOM 384  C CB  . ILE A 1 44  ? 4.187   10.266  -19.076 1.00 41.78 44  A 1 
ATOM 385  C CG1 . ILE A 1 44  ? 3.962   11.794  -19.135 1.00 39.44 44  A 1 
ATOM 386  C CG2 . ILE A 1 44  ? 3.489   9.607   -20.281 1.00 39.10 44  A 1 
ATOM 387  C CD1 . ILE A 1 44  ? 4.659   12.495  -20.309 1.00 38.24 44  A 1 
ATOM 388  N N   . LEU A 1 45  ? 2.611   7.536   -17.152 1.00 38.13 45  A 1 
ATOM 389  C CA  . LEU A 1 45  ? 2.274   6.137   -17.429 1.00 38.39 45  A 1 
ATOM 390  C C   . LEU A 1 45  ? 1.679   6.071   -18.844 1.00 38.88 45  A 1 
ATOM 391  O O   . LEU A 1 45  ? 0.535   6.449   -19.088 1.00 37.06 45  A 1 
ATOM 392  C CB  . LEU A 1 45  ? 1.330   5.595   -16.331 1.00 35.37 45  A 1 
ATOM 393  C CG  . LEU A 1 45  ? 2.090   4.881   -15.194 1.00 32.05 45  A 1 
ATOM 394  C CD1 . LEU A 1 45  ? 1.335   4.984   -13.877 1.00 29.66 45  A 1 
ATOM 395  C CD2 . LEU A 1 45  ? 2.291   3.397   -15.518 1.00 30.02 45  A 1 
ATOM 396  N N   . LEU A 1 46  ? 2.488   5.643   -19.819 1.00 38.45 46  A 1 
ATOM 397  C CA  . LEU A 1 46  ? 2.021   5.360   -21.176 1.00 38.86 46  A 1 
ATOM 398  C C   . LEU A 1 46  ? 1.345   3.990   -21.195 1.00 38.21 46  A 1 
ATOM 399  O O   . LEU A 1 46  ? 1.942   3.001   -21.630 1.00 36.82 46  A 1 
ATOM 400  C CB  . LEU A 1 46  ? 3.187   5.451   -22.181 1.00 36.59 46  A 1 
ATOM 401  C CG  . LEU A 1 46  ? 3.569   6.879   -22.590 1.00 34.01 46  A 1 
ATOM 402  C CD1 . LEU A 1 46  ? 4.916   6.855   -23.321 1.00 32.23 46  A 1 
ATOM 403  C CD2 . LEU A 1 46  ? 2.541   7.495   -23.542 1.00 32.91 46  A 1 
ATOM 404  N N   . ASP A 1 47  ? 0.095   3.939   -20.760 1.00 35.17 47  A 1 
ATOM 405  C CA  . ASP A 1 47  ? -0.696  2.731   -20.934 1.00 35.72 47  A 1 
ATOM 406  C C   . ASP A 1 47  ? -1.214  2.653   -22.377 1.00 35.67 47  A 1 
ATOM 407  O O   . ASP A 1 47  ? -1.825  3.582   -22.924 1.00 34.29 47  A 1 
ATOM 408  C CB  . ASP A 1 47  ? -1.772  2.599   -19.843 1.00 33.88 47  A 1 
ATOM 409  C CG  . ASP A 1 47  ? -1.977  1.140   -19.418 1.00 30.92 47  A 1 
ATOM 410  O OD1 . ASP A 1 47  ? -1.383  0.248   -20.080 1.00 28.69 47  A 1 
ATOM 411  O OD2 . ASP A 1 47  ? -2.759  0.924   -18.478 1.00 28.32 47  A 1 
ATOM 412  N N   . ARG A 1 48  ? -0.874  1.563   -23.071 1.00 30.04 48  A 1 
ATOM 413  C CA  . ARG A 1 48  ? -1.191  1.360   -24.492 1.00 29.96 48  A 1 
ATOM 414  C C   . ARG A 1 48  ? -2.646  0.922   -24.664 1.00 30.27 48  A 1 
ATOM 415  O O   . ARG A 1 48  ? -2.908  -0.202  -25.095 1.00 28.77 48  A 1 
ATOM 416  C CB  . ARG A 1 48  ? -0.227  0.357   -25.152 1.00 27.43 48  A 1 
ATOM 417  C CG  . ARG A 1 48  ? 1.150   0.914   -25.510 1.00 24.58 48  A 1 
ATOM 418  C CD  . ARG A 1 48  ? 1.900   -0.192  -26.276 1.00 23.07 48  A 1 
ATOM 419  N NE  . ARG A 1 48  ? 3.244   0.226   -26.713 1.00 21.37 48  A 1 
ATOM 420  C CZ  . ARG A 1 48  ? 4.105   -0.518  -27.388 1.00 20.00 48  A 1 
ATOM 421  N NH1 . ARG A 1 48  ? 3.814   -1.730  -27.779 1.00 19.57 48  A 1 
ATOM 422  N NH2 . ARG A 1 48  ? 5.290   -0.062  -27.684 1.00 19.43 48  A 1 
ATOM 423  N N   . TYR A 1 49  ? -3.592  1.809   -24.427 1.00 30.48 49  A 1 
ATOM 424  C CA  . TYR A 1 49  ? -4.969  1.581   -24.864 1.00 30.70 49  A 1 
ATOM 425  C C   . TYR A 1 49  ? -5.137  1.967   -26.338 1.00 30.88 49  A 1 
ATOM 426  O O   . TYR A 1 49  ? -5.240  3.135   -26.713 1.00 29.57 49  A 1 
ATOM 427  C CB  . TYR A 1 49  ? -5.969  2.253   -23.919 1.00 28.38 49  A 1 
ATOM 428  C CG  . TYR A 1 49  ? -6.193  1.425   -22.665 1.00 25.89 49  A 1 
ATOM 429  C CD1 . TYR A 1 49  ? -7.154  0.389   -22.664 1.00 23.55 49  A 1 
ATOM 430  C CD2 . TYR A 1 49  ? -5.411  1.655   -21.514 1.00 23.17 49  A 1 
ATOM 431  C CE1 . TYR A 1 49  ? -7.337  -0.405  -21.513 1.00 22.16 49  A 1 
ATOM 432  C CE2 . TYR A 1 49  ? -5.590  0.856   -20.368 1.00 22.31 49  A 1 
ATOM 433  C CZ  . TYR A 1 49  ? -6.553  -0.173  -20.365 1.00 22.14 49  A 1 
ATOM 434  O OH  . TYR A 1 49  ? -6.722  -0.940  -19.257 1.00 21.81 49  A 1 
ATOM 435  N N   . SER A 1 50  ? -5.166  0.959   -27.224 1.00 28.99 50  A 1 
ATOM 436  C CA  . SER A 1 50  ? -5.600  1.143   -28.608 1.00 29.48 50  A 1 
ATOM 437  C C   . SER A 1 50  ? -7.127  1.092   -28.677 1.00 30.22 50  A 1 
ATOM 438  O O   . SER A 1 50  ? -7.709  0.028   -28.887 1.00 29.58 50  A 1 
ATOM 439  C CB  . SER A 1 50  ? -4.924  0.135   -29.549 1.00 27.89 50  A 1 
ATOM 440  O OG  . SER A 1 50  ? -5.351  -1.189  -29.336 1.00 25.36 50  A 1 
ATOM 441  N N   . ALA A 1 51  ? -7.783  2.234   -28.537 1.00 29.57 51  A 1 
ATOM 442  C CA  . ALA A 1 51  ? -9.202  2.339   -28.864 1.00 29.94 51  A 1 
ATOM 443  C C   . ALA A 1 51  ? -9.379  2.511   -30.386 1.00 30.14 51  A 1 
ATOM 444  O O   . ALA A 1 51  ? -8.834  3.437   -30.998 1.00 29.04 51  A 1 
ATOM 445  C CB  . ALA A 1 51  ? -9.837  3.463   -28.041 1.00 28.12 51  A 1 
ATOM 446  N N   . ARG A 1 52  ? -10.139 1.607   -31.031 1.00 27.92 52  A 1 
ATOM 447  C CA  . ARG A 1 52  ? -10.629 1.815   -32.404 1.00 28.58 52  A 1 
ATOM 448  C C   . ARG A 1 52  ? -11.830 2.753   -32.334 1.00 28.97 52  A 1 
ATOM 449  O O   . ARG A 1 52  ? -12.912 2.326   -31.953 1.00 28.15 52  A 1 
ATOM 450  C CB  . ARG A 1 52  ? -11.014 0.491   -33.087 1.00 27.20 52  A 1 
ATOM 451  C CG  . ARG A 1 52  ? -9.816  -0.376  -33.488 1.00 24.33 52  A 1 
ATOM 452  C CD  . ARG A 1 52  ? -10.315 -1.619  -34.244 1.00 23.19 52  A 1 
ATOM 453  N NE  . ARG A 1 52  ? -9.228  -2.581  -34.523 1.00 21.76 52  A 1 
ATOM 454  C CZ  . ARG A 1 52  ? -9.357  -3.763  -35.102 1.00 20.24 52  A 1 
ATOM 455  N NH1 . ARG A 1 52  ? -10.506 -4.195  -35.542 1.00 19.93 52  A 1 
ATOM 456  N NH2 . ARG A 1 52  ? -8.328  -4.549  -35.249 1.00 19.02 52  A 1 
ATOM 457  N N   . CYS A 1 53  ? -11.652 4.007   -32.715 1.00 28.03 53  A 1 
ATOM 458  C CA  . CYS A 1 53  ? -12.769 4.928   -32.918 1.00 28.72 53  A 1 
ATOM 459  C C   . CYS A 1 53  ? -13.306 4.790   -34.351 1.00 28.81 53  A 1 
ATOM 460  O O   . CYS A 1 53  ? -12.557 4.968   -35.318 1.00 28.04 53  A 1 
ATOM 461  C CB  . CYS A 1 53  ? -12.349 6.365   -32.583 1.00 27.08 53  A 1 
ATOM 462  S SG  . CYS A 1 53  ? -13.133 6.874   -31.035 1.00 24.15 53  A 1 
ATOM 463  N N   . HIS A 1 54  ? -14.598 4.475   -34.499 1.00 27.85 54  A 1 
ATOM 464  C CA  . HIS A 1 54  ? -15.326 4.605   -35.756 1.00 28.82 54  A 1 
ATOM 465  C C   . HIS A 1 54  ? -15.938 6.008   -35.821 1.00 29.08 54  A 1 
ATOM 466  O O   . HIS A 1 54  ? -16.840 6.331   -35.055 1.00 27.66 54  A 1 
ATOM 467  C CB  . HIS A 1 54  ? -16.397 3.507   -35.874 1.00 27.17 54  A 1 
ATOM 468  C CG  . HIS A 1 54  ? -15.819 2.163   -36.247 1.00 24.53 54  A 1 
ATOM 469  N ND1 . HIS A 1 54  ? -15.492 1.760   -37.523 1.00 22.36 54  A 1 
ATOM 470  C CD2 . HIS A 1 54  ? -15.525 1.122   -35.408 1.00 22.03 54  A 1 
ATOM 471  C CE1 . HIS A 1 54  ? -15.016 0.506   -37.453 1.00 21.61 54  A 1 
ATOM 472  N NE2 . HIS A 1 54  ? -15.009 0.076   -36.184 1.00 21.78 54  A 1 
ATOM 473  N N   . TYR A 1 55  ? -15.449 6.837   -36.738 1.00 28.84 55  A 1 
ATOM 474  C CA  . TYR A 1 55  ? -16.101 8.096   -37.084 1.00 29.17 55  A 1 
ATOM 475  C C   . TYR A 1 55  ? -16.187 8.195   -38.611 1.00 29.26 55  A 1 
ATOM 476  O O   . TYR A 1 55  ? -15.162 8.124   -39.289 1.00 27.97 55  A 1 
ATOM 477  C CB  . TYR A 1 55  ? -15.364 9.286   -36.440 1.00 27.23 55  A 1 
ATOM 478  C CG  . TYR A 1 55  ? -16.215 10.544  -36.358 1.00 24.94 55  A 1 
ATOM 479  C CD1 . TYR A 1 55  ? -16.100 11.555  -37.335 1.00 22.56 55  A 1 
ATOM 480  C CD2 . TYR A 1 55  ? -17.131 10.704  -35.296 1.00 22.69 55  A 1 
ATOM 481  C CE1 . TYR A 1 55  ? -16.895 12.716  -37.248 1.00 21.31 55  A 1 
ATOM 482  C CE2 . TYR A 1 55  ? -17.928 11.863  -35.210 1.00 21.53 55  A 1 
ATOM 483  C CZ  . TYR A 1 55  ? -17.810 12.871  -36.185 1.00 21.56 55  A 1 
ATOM 484  O OH  . TYR A 1 55  ? -18.579 13.988  -36.100 1.00 20.61 55  A 1 
ATOM 485  N N   . ASN A 1 56  ? -17.417 8.261   -39.143 1.00 31.70 56  A 1 
ATOM 486  C CA  . ASN A 1 56  ? -17.727 8.430   -40.571 1.00 33.72 56  A 1 
ATOM 487  C C   . ASN A 1 56  ? -16.969 7.509   -41.554 1.00 33.45 56  A 1 
ATOM 488  O O   . ASN A 1 56  ? -16.374 7.969   -42.527 1.00 32.00 56  A 1 
ATOM 489  C CB  . ASN A 1 56  ? -17.663 9.926   -40.936 1.00 32.22 56  A 1 
ATOM 490  C CG  . ASN A 1 56  ? -18.810 10.721  -40.338 1.00 28.75 56  A 1 
ATOM 491  O OD1 . ASN A 1 56  ? -19.713 10.190  -39.718 1.00 26.42 56  A 1 
ATOM 492  N ND2 . ASN A 1 56  ? -18.814 12.021  -40.516 1.00 26.53 56  A 1 
ATOM 493  N N   . GLY A 1 57  ? -16.983 6.191   -41.313 1.00 34.19 57  A 1 
ATOM 494  C CA  . GLY A 1 57  ? -16.605 5.190   -42.326 1.00 35.94 57  A 1 
ATOM 495  C C   . GLY A 1 57  ? -15.132 5.160   -42.764 1.00 36.73 57  A 1 
ATOM 496  O O   . GLY A 1 57  ? -14.795 4.422   -43.686 1.00 34.46 57  A 1 
ATOM 497  N N   . LYS A 1 58  ? -14.237 5.903   -42.128 1.00 36.62 58  A 1 
ATOM 498  C CA  . LYS A 1 58  ? -12.784 5.820   -42.367 1.00 39.55 58  A 1 
ATOM 499  C C   . LYS A 1 58  ? -12.045 5.384   -41.101 1.00 38.70 58  A 1 
ATOM 500  O O   . LYS A 1 58  ? -11.972 6.106   -40.111 1.00 37.51 58  A 1 
ATOM 501  C CB  . LYS A 1 58  ? -12.245 7.131   -42.963 1.00 39.36 58  A 1 
ATOM 502  C CG  . LYS A 1 58  ? -12.671 7.297   -44.433 1.00 37.05 58  A 1 
ATOM 503  C CD  . LYS A 1 58  ? -12.045 8.539   -45.087 1.00 35.49 58  A 1 
ATOM 504  C CE  . LYS A 1 58  ? -12.502 8.633   -46.555 1.00 32.91 58  A 1 
ATOM 505  N NZ  . LYS A 1 58  ? -11.958 9.832   -47.244 1.00 30.81 58  A 1 
ATOM 506  N N   . VAL A 1 59  ? -11.470 4.172   -41.164 1.00 34.67 59  A 1 
ATOM 507  C CA  . VAL A 1 59  ? -10.588 3.616   -40.131 1.00 36.61 59  A 1 
ATOM 508  C C   . VAL A 1 59  ? -9.208  4.248   -40.288 1.00 37.93 59  A 1 
ATOM 509  O O   . VAL A 1 59  ? -8.553  3.983   -41.286 1.00 36.77 59  A 1 
ATOM 510  C CB  . VAL A 1 59  ? -10.500 2.077   -40.260 1.00 34.58 59  A 1 
ATOM 511  C CG1 . VAL A 1 59  ? -9.614  1.460   -39.171 1.00 31.20 59  A 1 
ATOM 512  C CG2 . VAL A 1 59  ? -11.882 1.416   -40.161 1.00 31.67 59  A 1 
ATOM 513  N N   . ASN A 1 60  ? -8.774  5.077   -39.342 1.00 36.28 60  A 1 
ATOM 514  C CA  . ASN A 1 60  ? -7.358  5.273   -38.969 1.00 38.81 60  A 1 
ATOM 515  C C   . ASN A 1 60  ? -7.141  6.507   -38.073 1.00 39.64 60  A 1 
ATOM 516  O O   . ASN A 1 60  ? -6.624  7.525   -38.522 1.00 38.42 60  A 1 
ATOM 517  C CB  . ASN A 1 60  ? -6.398  5.340   -40.189 1.00 37.15 60  A 1 
ATOM 518  C CG  . ASN A 1 60  ? -5.836  3.988   -40.585 1.00 33.74 60  A 1 
ATOM 519  O OD1 . ASN A 1 60  ? -5.649  3.102   -39.767 1.00 31.43 60  A 1 
ATOM 520  N ND2 . ASN A 1 60  ? -5.482  3.811   -41.835 1.00 31.09 60  A 1 
ATOM 521  N N   . LYS A 1 61  ? -7.414  6.402   -36.774 1.00 37.57 61  A 1 
ATOM 522  C CA  . LYS A 1 61  ? -6.749  7.237   -35.751 1.00 39.41 61  A 1 
ATOM 523  C C   . LYS A 1 61  ? -6.495  6.395   -34.495 1.00 40.30 61  A 1 
ATOM 524  O O   . LYS A 1 61  ? -7.434  5.896   -33.885 1.00 39.30 61  A 1 
ATOM 525  C CB  . LYS A 1 61  ? -7.543  8.525   -35.427 1.00 38.40 61  A 1 
ATOM 526  C CG  . LYS A 1 61  ? -7.549  9.533   -36.590 1.00 35.53 61  A 1 
ATOM 527  C CD  . LYS A 1 61  ? -8.087  10.919  -36.214 1.00 33.13 61  A 1 
ATOM 528  C CE  . LYS A 1 61  ? -8.026  11.832  -37.453 1.00 30.70 61  A 1 
ATOM 529  N NZ  . LYS A 1 61  ? -8.530  13.198  -37.161 1.00 28.49 61  A 1 
ATOM 530  N N   . ARG A 1 62  ? -5.228  6.198   -34.120 1.00 37.91 62  A 1 
ATOM 531  C CA  . ARG A 1 62  ? -4.865  5.689   -32.788 1.00 39.75 62  A 1 
ATOM 532  C C   . ARG A 1 62  ? -4.948  6.862   -31.814 1.00 40.25 62  A 1 
ATOM 533  O O   . ARG A 1 62  ? -4.137  7.785   -31.911 1.00 39.49 62  A 1 
ATOM 534  C CB  . ARG A 1 62  ? -3.462  5.053   -32.769 1.00 38.60 62  A 1 
ATOM 535  C CG  . ARG A 1 62  ? -3.428  3.650   -33.391 1.00 35.25 62  A 1 
ATOM 536  C CD  . ARG A 1 62  ? -2.020  3.043   -33.247 1.00 33.78 62  A 1 
ATOM 537  N NE  . ARG A 1 62  ? -1.930  1.702   -33.852 1.00 32.06 62  A 1 
ATOM 538  C CZ  . ARG A 1 62  ? -0.844  0.952   -33.954 1.00 30.63 62  A 1 
ATOM 539  N NH1 . ARG A 1 62  ? 0.317   1.347   -33.514 1.00 29.31 62  A 1 
ATOM 540  N NH2 . ARG A 1 62  ? -0.902  -0.229  -34.504 1.00 29.57 62  A 1 
ATOM 541  N N   . VAL A 1 63  ? -5.927  6.811   -30.921 1.00 37.84 63  A 1 
ATOM 542  C CA  . VAL A 1 63  ? -6.032  7.751   -29.803 1.00 38.68 63  A 1 
ATOM 543  C C   . VAL A 1 63  ? -5.087  7.259   -28.712 1.00 39.18 63  A 1 
ATOM 544  O O   . VAL A 1 63  ? -5.135  6.084   -28.346 1.00 38.72 63  A 1 
ATOM 545  C CB  . VAL A 1 63  ? -7.487  7.863   -29.307 1.00 37.86 63  A 1 
ATOM 546  C CG1 . VAL A 1 63  ? -7.617  8.886   -28.178 1.00 35.62 63  A 1 
ATOM 547  C CG2 . VAL A 1 63  ? -8.421  8.301   -30.452 1.00 36.33 63  A 1 
ATOM 548  N N   . TYR A 1 64  ? -4.197  8.113   -28.248 1.00 39.51 64  A 1 
ATOM 549  C CA  . TYR A 1 64  ? -3.365  7.839   -27.081 1.00 40.79 64  A 1 
ATOM 550  C C   . TYR A 1 64  ? -3.994  8.578   -25.904 1.00 41.41 64  A 1 
ATOM 551  O O   . TYR A 1 64  ? -4.056  9.808   -25.909 1.00 40.46 64  A 1 
ATOM 552  C CB  . TYR A 1 64  ? -1.912  8.264   -27.336 1.00 39.22 64  A 1 
ATOM 553  C CG  . TYR A 1 64  ? -1.215  7.462   -28.421 1.00 36.32 64  A 1 
ATOM 554  C CD1 . TYR A 1 64  ? -0.480  6.307   -28.081 1.00 33.44 64  A 1 
ATOM 555  C CD2 . TYR A 1 64  ? -1.315  7.853   -29.766 1.00 33.35 64  A 1 
ATOM 556  C CE1 . TYR A 1 64  ? 0.156   5.550   -29.081 1.00 31.31 64  A 1 
ATOM 557  C CE2 . TYR A 1 64  ? -0.683  7.094   -30.770 1.00 31.38 64  A 1 
ATOM 558  C CZ  . TYR A 1 64  ? 0.056   5.944   -30.427 1.00 31.30 64  A 1 
ATOM 559  O OH  . TYR A 1 64  ? 0.672   5.214   -31.395 1.00 30.09 64  A 1 
ATOM 560  N N   . LEU A 1 65  ? -4.496  7.813   -24.939 1.00 40.55 65  A 1 
ATOM 561  C CA  . LEU A 1 65  ? -4.891  8.385   -23.662 1.00 40.66 65  A 1 
ATOM 562  C C   . LEU A 1 65  ? -3.608  8.570   -22.851 1.00 42.13 65  A 1 
ATOM 563  O O   . LEU A 1 65  ? -2.913  7.594   -22.569 1.00 40.88 65  A 1 
ATOM 564  C CB  . LEU A 1 65  ? -5.921  7.466   -22.965 1.00 37.64 65  A 1 
ATOM 565  C CG  . LEU A 1 65  ? -6.975  8.272   -22.177 1.00 34.11 65  A 1 
ATOM 566  C CD1 . LEU A 1 65  ? -8.160  8.607   -23.075 1.00 30.95 65  A 1 
ATOM 567  C CD2 . LEU A 1 65  ? -7.493  7.478   -20.985 1.00 32.48 65  A 1 
ATOM 568  N N   . VAL A 1 66  ? -3.262  9.797   -22.555 1.00 41.52 66  A 1 
ATOM 569  C CA  . VAL A 1 66  ? -2.177  10.096  -21.622 1.00 42.36 66  A 1 
ATOM 570  C C   . VAL A 1 66  ? -2.848  10.500  -20.321 1.00 43.46 66  A 1 
ATOM 571  O O   . VAL A 1 66  ? -3.336  11.624  -20.200 1.00 42.50 66  A 1 
ATOM 572  C CB  . VAL A 1 66  ? -1.227  11.178  -22.175 1.00 40.37 66  A 1 
ATOM 573  C CG1 . VAL A 1 66  ? -0.076  11.440  -21.201 1.00 37.84 66  A 1 
ATOM 574  C CG2 . VAL A 1 66  ? -0.615  10.757  -23.519 1.00 37.96 66  A 1 
ATOM 575  N N   . GLU A 1 67  ? -2.935  9.564   -19.381 1.00 44.49 67  A 1 
ATOM 576  C CA  . GLU A 1 67  ? -3.341  9.905   -18.022 1.00 45.50 67  A 1 
ATOM 577  C C   . GLU A 1 67  ? -2.114  10.436  -17.283 1.00 46.90 67  A 1 
ATOM 578  O O   . GLU A 1 67  ? -1.141  9.724   -17.034 1.00 45.80 67  A 1 
ATOM 579  C CB  . GLU A 1 67  ? -4.049  8.733   -17.318 1.00 43.10 67  A 1 
ATOM 580  C CG  . GLU A 1 67  ? -5.486  8.590   -17.872 1.00 38.41 67  A 1 
ATOM 581  C CD  . GLU A 1 67  ? -6.376  7.563   -17.156 1.00 35.17 67  A 1 
ATOM 582  O OE1 . GLU A 1 67  ? -7.622  7.654   -17.381 1.00 33.46 67  A 1 
ATOM 583  O OE2 . GLU A 1 67  ? -5.837  6.703   -16.447 1.00 33.12 67  A 1 
ATOM 584  N N   . LEU A 1 68  ? -2.136  11.733  -17.002 1.00 45.18 68  A 1 
ATOM 585  C CA  . LEU A 1 68  ? -1.167  12.350  -16.109 1.00 45.86 68  A 1 
ATOM 586  C C   . LEU A 1 68  ? -1.611  12.047  -14.682 1.00 47.13 68  A 1 
ATOM 587  O O   . LEU A 1 68  ? -2.516  12.707  -14.166 1.00 45.33 68  A 1 
ATOM 588  C CB  . LEU A 1 68  ? -1.086  13.864  -16.380 1.00 42.18 68  A 1 
ATOM 589  C CG  . LEU A 1 68  ? -0.433  14.240  -17.722 1.00 39.46 68  A 1 
ATOM 590  C CD1 . LEU A 1 68  ? -0.614  15.740  -17.978 1.00 35.91 68  A 1 
ATOM 591  C CD2 . LEU A 1 68  ? 1.068   13.945  -17.735 1.00 36.78 68  A 1 
ATOM 592  N N   . VAL A 1 69  ? -0.999  11.040  -14.056 1.00 55.09 69  A 1 
ATOM 593  C CA  . VAL A 1 69  ? -1.238  10.754  -12.639 1.00 55.57 69  A 1 
ATOM 594  C C   . VAL A 1 69  ? -0.587  11.861  -11.820 1.00 57.15 69  A 1 
ATOM 595  O O   . VAL A 1 69  ? 0.632   11.934  -11.683 1.00 54.32 69  A 1 
ATOM 596  C CB  . VAL A 1 69  ? -0.748  9.350   -12.235 1.00 51.90 69  A 1 
ATOM 597  C CG1 . VAL A 1 69  ? -1.109  9.056   -10.774 1.00 49.00 69  A 1 
ATOM 598  C CG2 . VAL A 1 69  ? -1.395  8.265   -13.105 1.00 48.11 69  A 1 
ATOM 599  N N   . ASN A 1 70  ? -1.400  12.784  -11.319 1.00 63.06 70  A 1 
ATOM 600  C CA  . ASN A 1 70  ? -0.915  13.902  -10.518 1.00 65.37 70  A 1 
ATOM 601  C C   . ASN A 1 70  ? -0.974  13.547  -9.027  1.00 68.92 70  A 1 
ATOM 602  O O   . ASN A 1 70  ? -1.950  13.855  -8.345  1.00 66.93 70  A 1 
ATOM 603  C CB  . ASN A 1 70  ? -1.717  15.163  -10.880 1.00 59.84 70  A 1 
ATOM 604  C CG  . ASN A 1 70  ? -1.274  16.391  -10.099 1.00 51.80 70  A 1 
ATOM 605  O OD1 . ASN A 1 70  ? -0.277  16.430  -9.389  1.00 49.16 70  A 1 
ATOM 606  N ND2 . ASN A 1 70  ? -2.013  17.467  -10.206 1.00 47.52 70  A 1 
ATOM 607  N N   . MET A 1 71  ? 0.104   12.983  -8.504  1.00 76.85 71  A 1 
ATOM 608  C CA  . MET A 1 71  ? 0.241   12.595  -7.090  1.00 80.97 71  A 1 
ATOM 609  C C   . MET A 1 71  ? 0.333   13.785  -6.110  1.00 83.63 71  A 1 
ATOM 610  O O   . MET A 1 71  ? 0.589   13.599  -4.919  1.00 81.87 71  A 1 
ATOM 611  C CB  . MET A 1 71  ? 1.465   11.667  -6.940  1.00 80.23 71  A 1 
ATOM 612  C CG  . MET A 1 71  ? 1.385   10.401  -7.802  1.00 79.74 71  A 1 
ATOM 613  S SD  . MET A 1 71  ? 0.079   9.243   -7.324  1.00 78.05 71  A 1 
ATOM 614  C CE  . MET A 1 71  ? 0.921   8.303   -6.028  1.00 71.05 71  A 1 
ATOM 615  N N   . LYS A 1 72  ? 0.144   15.035  -6.576  1.00 78.93 72  A 1 
ATOM 616  C CA  . LYS A 1 72  ? 0.281   16.238  -5.729  1.00 80.07 72  A 1 
ATOM 617  C C   . LYS A 1 72  ? -0.710  16.281  -4.570  1.00 85.21 72  A 1 
ATOM 618  O O   . LYS A 1 72  ? -0.412  16.925  -3.568  1.00 84.37 72  A 1 
ATOM 619  C CB  . LYS A 1 72  ? 0.133   17.512  -6.567  1.00 73.94 72  A 1 
ATOM 620  C CG  . LYS A 1 72  ? 1.368   17.796  -7.427  1.00 65.55 72  A 1 
ATOM 621  C CD  . LYS A 1 72  ? 1.155   19.067  -8.260  1.00 59.86 72  A 1 
ATOM 622  C CE  . LYS A 1 72  ? 2.363   19.297  -9.166  1.00 51.66 72  A 1 
ATOM 623  N NZ  . LYS A 1 72  ? 2.175   20.482  -10.036 1.00 43.55 72  A 1 
ATOM 624  N N   . HIS A 1 73  ? -1.863  15.617  -4.690  1.00 85.22 73  A 1 
ATOM 625  C CA  . HIS A 1 73  ? -2.879  15.563  -3.641  1.00 87.19 73  A 1 
ATOM 626  C C   . HIS A 1 73  ? -2.441  14.754  -2.410  1.00 89.97 73  A 1 
ATOM 627  O O   . HIS A 1 73  ? -2.990  14.964  -1.334  1.00 89.55 73  A 1 
ATOM 628  C CB  . HIS A 1 73  ? -4.186  15.036  -4.236  1.00 84.84 73  A 1 
ATOM 629  C CG  . HIS A 1 73  ? -4.086  13.606  -4.692  1.00 83.12 73  A 1 
ATOM 630  N ND1 . HIS A 1 73  ? -3.624  13.158  -5.917  1.00 78.61 73  A 1 
ATOM 631  C CD2 . HIS A 1 73  ? -4.468  12.522  -3.958  1.00 77.94 73  A 1 
ATOM 632  C CE1 . HIS A 1 73  ? -3.746  11.823  -5.922  1.00 77.77 73  A 1 
ATOM 633  N NE2 . HIS A 1 73  ? -4.243  11.401  -4.750  1.00 78.83 73  A 1 
ATOM 634  N N   . PHE A 1 74  ? -1.409  13.906  -2.533  1.00 90.72 74  A 1 
ATOM 635  C CA  . PHE A 1 74  ? -0.789  13.223  -1.395  1.00 92.72 74  A 1 
ATOM 636  C C   . PHE A 1 74  ? 0.212   14.094  -0.637  1.00 94.43 74  A 1 
ATOM 637  O O   . PHE A 1 74  ? 0.525   13.800  0.517   1.00 94.58 74  A 1 
ATOM 638  C CB  . PHE A 1 74  ? -0.071  11.962  -1.886  1.00 92.71 74  A 1 
ATOM 639  C CG  . PHE A 1 74  ? -1.005  10.878  -2.365  1.00 92.68 74  A 1 
ATOM 640  C CD1 . PHE A 1 74  ? -1.762  10.152  -1.429  1.00 91.77 74  A 1 
ATOM 641  C CD2 . PHE A 1 74  ? -1.102  10.571  -3.725  1.00 91.92 74  A 1 
ATOM 642  C CE1 . PHE A 1 74  ? -2.616  9.126   -1.860  1.00 91.67 74  A 1 
ATOM 643  C CE2 . PHE A 1 74  ? -1.959  9.543   -4.153  1.00 91.86 74  A 1 
ATOM 644  C CZ  . PHE A 1 74  ? -2.718  8.819   -3.223  1.00 91.88 74  A 1 
ATOM 645  N N   . LYS A 1 75  ? 0.752   15.149  -1.261  1.00 93.21 75  A 1 
ATOM 646  C CA  . LYS A 1 75  ? 1.857   15.924  -0.699  1.00 93.83 75  A 1 
ATOM 647  C C   . LYS A 1 75  ? 1.485   16.520  0.654   1.00 94.34 75  A 1 
ATOM 648  O O   . LYS A 1 75  ? 0.529   17.281  0.762   1.00 93.82 75  A 1 
ATOM 649  C CB  . LYS A 1 75  ? 2.314   16.993  -1.695  1.00 93.26 75  A 1 
ATOM 650  C CG  . LYS A 1 75  ? 3.563   17.720  -1.174  1.00 91.39 75  A 1 
ATOM 651  C CD  . LYS A 1 75  ? 4.040   18.767  -2.185  1.00 87.88 75  A 1 
ATOM 652  C CE  . LYS A 1 75  ? 5.271   19.463  -1.611  1.00 82.10 75  A 1 
ATOM 653  N NZ  . LYS A 1 75  ? 5.792   20.491  -2.542  1.00 75.75 75  A 1 
ATOM 654  N N   . GLY A 1 76  ? 2.299   16.233  1.664   1.00 94.85 76  A 1 
ATOM 655  C CA  . GLY A 1 76  ? 2.103   16.704  3.035   1.00 95.51 76  A 1 
ATOM 656  C C   . GLY A 1 76  ? 1.137   15.858  3.866   1.00 96.59 76  A 1 
ATOM 657  O O   . GLY A 1 76  ? 0.970   16.144  5.047   1.00 96.28 76  A 1 
ATOM 658  N N   . ARG A 1 77  ? 0.507   14.816  3.287   1.00 97.17 77  A 1 
ATOM 659  C CA  . ARG A 1 77  ? -0.410  13.948  4.035   1.00 97.49 77  A 1 
ATOM 660  C C   . ARG A 1 77  ? 0.336   12.938  4.902   1.00 98.23 77  A 1 
ATOM 661  O O   . ARG A 1 77  ? 1.377   12.411  4.521   1.00 98.13 77  A 1 
ATOM 662  C CB  . ARG A 1 77  ? -1.392  13.238  3.099   1.00 96.68 77  A 1 
ATOM 663  C CG  . ARG A 1 77  ? -2.348  14.237  2.442   1.00 94.62 77  A 1 
ATOM 664  C CD  . ARG A 1 77  ? -3.346  13.529  1.527   1.00 93.68 77  A 1 
ATOM 665  N NE  . ARG A 1 77  ? -4.269  12.624  2.247   1.00 91.96 77  A 1 
ATOM 666  C CZ  . ARG A 1 77  ? -5.137  11.831  1.635   1.00 92.88 77  A 1 
ATOM 667  N NH1 . ARG A 1 77  ? -5.214  11.781  0.352   1.00 87.23 77  A 1 
ATOM 668  N NH2 . ARG A 1 77  ? -5.956  11.065  2.288   1.00 86.00 77  A 1 
ATOM 669  N N   . SER A 1 78  ? -0.239  12.653  6.055   1.00 98.40 78  A 1 
ATOM 670  C CA  . SER A 1 78  ? 0.194   11.564  6.933   1.00 98.48 78  A 1 
ATOM 671  C C   . SER A 1 78  ? -0.552  10.270  6.606   1.00 98.47 78  A 1 
ATOM 672  O O   . SER A 1 78  ? -1.695  10.313  6.155   1.00 98.16 78  A 1 
ATOM 673  C CB  . SER A 1 78  ? -0.043  11.947  8.391   1.00 98.36 78  A 1 
ATOM 674  O OG  . SER A 1 78  ? 0.716   13.099  8.704   1.00 97.90 78  A 1 
ATOM 675  N N   . LEU A 1 79  ? 0.066   9.113   6.860   1.00 98.65 79  A 1 
ATOM 676  C CA  . LEU A 1 79  ? -0.610  7.814   6.851   1.00 98.70 79  A 1 
ATOM 677  C C   . LEU A 1 79  ? -0.776  7.331   8.295   1.00 98.73 79  A 1 
ATOM 678  O O   . LEU A 1 79  ? 0.140   6.737   8.861   1.00 98.48 79  A 1 
ATOM 679  C CB  . LEU A 1 79  ? 0.165   6.810   5.982   1.00 98.53 79  A 1 
ATOM 680  C CG  . LEU A 1 79  ? -0.471  5.404   5.982   1.00 98.08 79  A 1 
ATOM 681  C CD1 . LEU A 1 79  ? -1.849  5.389   5.334   1.00 96.88 79  A 1 
ATOM 682  C CD2 . LEU A 1 79  ? 0.424   4.426   5.234   1.00 96.83 79  A 1 
ATOM 683  N N   . LEU A 1 80  ? -1.949  7.592   8.870   1.00 98.62 80  A 1 
ATOM 684  C CA  . LEU A 1 80  ? -2.296  7.150   10.226  1.00 98.61 80  A 1 
ATOM 685  C C   . LEU A 1 80  ? -3.170  5.893   10.186  1.00 98.55 80  A 1 
ATOM 686  O O   . LEU A 1 80  ? -2.952  4.947   10.946  1.00 98.00 80  A 1 
ATOM 687  C CB  . LEU A 1 80  ? -2.989  8.301   10.974  1.00 98.54 80  A 1 
ATOM 688  C CG  . LEU A 1 80  ? -2.187  9.619   11.017  1.00 98.13 80  A 1 
ATOM 689  C CD1 . LEU A 1 80  ? -2.959  10.651  11.825  1.00 97.40 80  A 1 
ATOM 690  C CD2 . LEU A 1 80  ? -0.799  9.446   11.640  1.00 97.08 80  A 1 
ATOM 691  N N   . THR A 1 81  ? -4.124  5.864   9.254   1.00 98.53 81  A 1 
ATOM 692  C CA  . THR A 1 81  ? -5.017  4.739   8.970   1.00 98.49 81  A 1 
ATOM 693  C C   . THR A 1 81  ? -5.534  4.842   7.531   1.00 98.58 81  A 1 
ATOM 694  O O   . THR A 1 81  ? -5.601  5.929   6.961   1.00 98.00 81  A 1 
ATOM 695  C CB  . THR A 1 81  ? -6.186  4.724   9.975   1.00 97.74 81  A 1 
ATOM 696  O OG1 . THR A 1 81  ? -7.136  3.748   9.618   1.00 94.60 81  A 1 
ATOM 697  C CG2 . THR A 1 81  ? -6.952  6.036   10.078  1.00 93.89 81  A 1 
ATOM 698  N N   . TRP A 1 82  ? -5.951  3.717   6.940   1.00 98.59 82  A 1 
ATOM 699  C CA  . TRP A 1 82  ? -6.614  3.728   5.632   1.00 98.58 82  A 1 
ATOM 700  C C   . TRP A 1 82  ? -8.001  4.383   5.641   1.00 98.54 82  A 1 
ATOM 701  O O   . TRP A 1 82  ? -8.520  4.686   4.574   1.00 98.19 82  A 1 
ATOM 702  C CB  . TRP A 1 82  ? -6.651  2.312   5.047   1.00 98.53 82  A 1 
ATOM 703  C CG  . TRP A 1 82  ? -5.293  1.787   4.693   1.00 98.61 82  A 1 
ATOM 704  C CD1 . TRP A 1 82  ? -4.708  0.693   5.221   1.00 98.24 82  A 1 
ATOM 705  C CD2 . TRP A 1 82  ? -4.307  2.383   3.799   1.00 98.55 82  A 1 
ATOM 706  N NE1 . TRP A 1 82  ? -3.428  0.572   4.732   1.00 98.18 82  A 1 
ATOM 707  C CE2 . TRP A 1 82  ? -3.115  1.604   3.868   1.00 98.33 82  A 1 
ATOM 708  C CE3 . TRP A 1 82  ? -4.278  3.528   2.969   1.00 98.36 82  A 1 
ATOM 709  C CZ2 . TRP A 1 82  ? -1.945  1.963   3.186   1.00 98.03 82  A 1 
ATOM 710  C CZ3 . TRP A 1 82  ? -3.111  3.893   2.274   1.00 97.73 82  A 1 
ATOM 711  C CH2 . TRP A 1 82  ? -1.940  3.121   2.390   1.00 97.59 82  A 1 
ATOM 712  N N   . LEU A 1 83  ? -8.585  4.680   6.791   1.00 98.43 83  A 1 
ATOM 713  C CA  . LEU A 1 83  ? -9.821  5.476   6.872   1.00 98.25 83  A 1 
ATOM 714  C C   . LEU A 1 83  ? -9.644  6.872   6.256   1.00 98.13 83  A 1 
ATOM 715  O O   . LEU A 1 83  ? -10.588 7.388   5.668   1.00 97.55 83  A 1 
ATOM 716  C CB  . LEU A 1 83  ? -10.297 5.580   8.332   1.00 98.22 83  A 1 
ATOM 717  C CG  . LEU A 1 83  ? -10.822 4.259   8.924   1.00 97.86 83  A 1 
ATOM 718  C CD1 . LEU A 1 83  ? -11.051 4.419   10.425  1.00 96.95 83  A 1 
ATOM 719  C CD2 . LEU A 1 83  ? -12.145 3.828   8.286   1.00 97.07 83  A 1 
ATOM 720  N N   . ASP A 1 84  ? -8.435  7.428   6.298   1.00 98.20 84  A 1 
ATOM 721  C CA  . ASP A 1 84  ? -8.105  8.780   5.822   1.00 97.75 84  A 1 
ATOM 722  C C   . ASP A 1 84  ? -7.863  8.864   4.304   1.00 97.58 84  A 1 
ATOM 723  O O   . ASP A 1 84  ? -7.647  9.953   3.773   1.00 96.39 84  A 1 
ATOM 724  C CB  . ASP A 1 84  ? -6.870  9.289   6.576   1.00 97.25 84  A 1 
ATOM 725  C CG  . ASP A 1 84  ? -7.023  9.201   8.096   1.00 96.15 84  A 1 
ATOM 726  O OD1 . ASP A 1 84  ? -8.126  9.532   8.590   1.00 93.70 84  A 1 
ATOM 727  O OD2 . ASP A 1 84  ? -6.046  8.755   8.736   1.00 93.28 84  A 1 
ATOM 728  N N   . TYR A 1 85  ? -7.903  7.729   3.588   1.00 97.79 85  A 1 
ATOM 729  C CA  . TYR A 1 85  ? -7.657  7.622   2.148   1.00 97.86 85  A 1 
ATOM 730  C C   . TYR A 1 85  ? -8.878  7.026   1.454   1.00 97.76 85  A 1 
ATOM 731  O O   . TYR A 1 85  ? -9.493  6.103   1.990   1.00 97.03 85  A 1 
ATOM 732  C CB  . TYR A 1 85  ? -6.417  6.760   1.895   1.00 97.94 85  A 1 
ATOM 733  C CG  . TYR A 1 85  ? -5.114  7.425   2.291   1.00 98.16 85  A 1 
ATOM 734  C CD1 . TYR A 1 85  ? -4.269  7.957   1.305   1.00 97.63 85  A 1 
ATOM 735  C CD2 . TYR A 1 85  ? -4.757  7.541   3.650   1.00 97.58 85  A 1 
ATOM 736  C CE1 . TYR A 1 85  ? -3.084  8.615   1.665   1.00 97.33 85  A 1 
ATOM 737  C CE2 . TYR A 1 85  ? -3.577  8.210   4.014   1.00 97.50 85  A 1 
ATOM 738  C CZ  . TYR A 1 85  ? -2.740  8.753   3.020   1.00 97.80 85  A 1 
ATOM 739  O OH  . TYR A 1 85  ? -1.611  9.421   3.368   1.00 97.26 85  A 1 
ATOM 740  N N   . ASP A 1 86  ? -9.241  7.505   0.266   1.00 96.32 86  A 1 
ATOM 741  C CA  . ASP A 1 86  ? -10.289 6.861   -0.526  1.00 95.23 86  A 1 
ATOM 742  C C   . ASP A 1 86  ? -9.771  5.640   -1.319  1.00 95.82 86  A 1 
ATOM 743  O O   . ASP A 1 86  ? -8.592  5.275   -1.243  1.00 95.07 86  A 1 
ATOM 744  C CB  . ASP A 1 86  ? -11.084 7.895   -1.339  1.00 92.30 86  A 1 
ATOM 745  C CG  . ASP A 1 86  ? -10.363 8.475   -2.554  1.00 83.82 86  A 1 
ATOM 746  O OD1 . ASP A 1 86  ? -9.631  7.698   -3.198  1.00 75.11 86  A 1 
ATOM 747  O OD2 . ASP A 1 86  ? -10.688 9.632   -2.898  1.00 76.17 86  A 1 
ATOM 748  N N   . ALA A 1 87  ? -10.674 4.927   -2.007  1.00 95.00 87  A 1 
ATOM 749  C CA  . ALA A 1 87  ? -10.306 3.710   -2.725  1.00 94.65 87  A 1 
ATOM 750  C C   . ALA A 1 87  ? -9.350  3.989   -3.893  1.00 93.17 87  A 1 
ATOM 751  O O   . ALA A 1 87  ? -8.433  3.201   -4.117  1.00 92.11 87  A 1 
ATOM 752  C CB  . ALA A 1 87  ? -11.586 3.022   -3.204  1.00 95.09 87  A 1 
ATOM 753  N N   . ASP A 1 88  ? -9.545  5.097   -4.610  1.00 92.28 88  A 1 
ATOM 754  C CA  . ASP A 1 88  ? -8.737  5.472   -5.769  1.00 89.84 88  A 1 
ATOM 755  C C   . ASP A 1 88  ? -7.328  5.886   -5.322  1.00 90.00 88  A 1 
ATOM 756  O O   . ASP A 1 88  ? -6.342  5.415   -5.881  1.00 89.02 88  A 1 
ATOM 757  C CB  . ASP A 1 88  ? -9.449  6.569   -6.581  1.00 87.81 88  A 1 
ATOM 758  C CG  . ASP A 1 88  ? -10.775 6.112   -7.218  1.00 84.02 88  A 1 
ATOM 759  O OD1 . ASP A 1 88  ? -10.925 4.894   -7.494  1.00 81.01 88  A 1 
ATOM 760  O OD2 . ASP A 1 88  ? -11.657 6.975   -7.432  1.00 79.42 88  A 1 
ATOM 761  N N   . GLU A 1 89  ? -7.215  6.630   -4.224  1.00 92.29 89  A 1 
ATOM 762  C CA  . GLU A 1 89  ? -5.943  6.982   -3.588  1.00 92.81 89  A 1 
ATOM 763  C C   . GLU A 1 89  ? -5.142  5.743   -3.151  1.00 93.62 89  A 1 
ATOM 764  O O   . GLU A 1 89  ? -3.937  5.645   -3.389  1.00 93.76 89  A 1 
ATOM 765  C CB  . GLU A 1 89  ? -6.228  7.857   -2.355  1.00 92.90 89  A 1 
ATOM 766  C CG  . GLU A 1 89  ? -6.716  9.271   -2.711  1.00 92.15 89  A 1 
ATOM 767  C CD  . GLU A 1 89  ? -7.026  10.112  -1.459  1.00 92.32 89  A 1 
ATOM 768  O OE1 . GLU A 1 89  ? -6.880  11.352  -1.528  1.00 88.87 89  A 1 
ATOM 769  O OE2 . GLU A 1 89  ? -7.291  9.568   -0.363  1.00 89.78 89  A 1 
ATOM 770  N N   . ILE A 1 90  ? -5.798  4.746   -2.557  1.00 93.98 90  A 1 
ATOM 771  C CA  . ILE A 1 90  ? -5.135  3.484   -2.192  1.00 95.36 90  A 1 
ATOM 772  C C   . ILE A 1 90  ? -4.667  2.744   -3.454  1.00 94.92 90  A 1 
ATOM 773  O O   . ILE A 1 90  ? -3.567  2.188   -3.469  1.00 95.07 90  A 1 
ATOM 774  C CB  . ILE A 1 90  ? -6.055  2.607   -1.311  1.00 96.95 90  A 1 
ATOM 775  C CG1 . ILE A 1 90  ? -6.380  3.305   0.029   1.00 96.88 90  A 1 
ATOM 776  C CG2 . ILE A 1 90  ? -5.383  1.252   -1.013  1.00 96.92 90  A 1 
ATOM 777  C CD1 . ILE A 1 90  ? -7.545  2.666   0.797   1.00 96.81 90  A 1 
ATOM 778  N N   . ARG A 1 91  ? -5.465  2.746   -4.530  1.00 93.65 91  A 1 
ATOM 779  C CA  . ARG A 1 91  ? -5.084  2.157   -5.824  1.00 92.11 91  A 1 
ATOM 780  C C   . ARG A 1 91  ? -3.875  2.855   -6.434  1.00 91.33 91  A 1 
ATOM 781  O O   . ARG A 1 91  ? -2.948  2.169   -6.862  1.00 90.64 91  A 1 
ATOM 782  C CB  . ARG A 1 91  ? -6.271  2.180   -6.806  1.00 92.27 91  A 1 
ATOM 783  C CG  . ARG A 1 91  ? -7.398  1.190   -6.448  1.00 87.94 91  A 1 
ATOM 784  C CD  . ARG A 1 91  ? -6.931  -0.255  -6.635  1.00 86.01 91  A 1 
ATOM 785  N NE  . ARG A 1 91  ? -7.960  -1.229  -6.226  1.00 82.86 91  A 1 
ATOM 786  C CZ  . ARG A 1 91  ? -7.711  -2.495  -5.955  1.00 81.65 91  A 1 
ATOM 787  N NH1 . ARG A 1 91  ? -6.517  -3.000  -6.052  1.00 71.85 91  A 1 
ATOM 788  N NH2 . ARG A 1 91  ? -8.660  -3.294  -5.558  1.00 75.57 91  A 1 
ATOM 789  N N   . GLU A 1 92  ? -3.823  4.182   -6.419  1.00 91.59 92  A 1 
ATOM 790  C CA  . GLU A 1 92  ? -2.666  4.942   -6.903  1.00 90.45 92  A 1 
ATOM 791  C C   . GLU A 1 92  ? -1.381  4.589   -6.133  1.00 91.37 92  A 1 
ATOM 792  O O   . GLU A 1 92  ? -0.324  4.383   -6.737  1.00 91.17 92  A 1 
ATOM 793  C CB  . GLU A 1 92  ? -2.949  6.447   -6.802  1.00 88.69 92  A 1 
ATOM 794  C CG  . GLU A 1 92  ? -3.969  6.943   -7.843  1.00 83.70 92  A 1 
ATOM 795  C CD  . GLU A 1 92  ? -4.216  8.460   -7.771  1.00 80.76 92  A 1 
ATOM 796  O OE1 . GLU A 1 92  ? -5.203  8.931   -8.372  1.00 73.84 92  A 1 
ATOM 797  O OE2 . GLU A 1 92  ? -3.375  9.182   -7.186  1.00 73.57 92  A 1 
ATOM 798  N N   . LEU A 1 93  ? -1.460  4.437   -4.812  1.00 92.79 93  A 1 
ATOM 799  C CA  . LEU A 1 93  ? -0.320  4.016   -3.990  1.00 94.25 93  A 1 
ATOM 800  C C   . LEU A 1 93  ? 0.114   2.571   -4.286  1.00 94.59 93  A 1 
ATOM 801  O O   . LEU A 1 93  ? 1.317   2.298   -4.302  1.00 94.98 93  A 1 
ATOM 802  C CB  . LEU A 1 93  ? -0.655  4.190   -2.499  1.00 95.43 93  A 1 
ATOM 803  C CG  . LEU A 1 93  ? -0.760  5.656   -2.035  1.00 95.40 93  A 1 
ATOM 804  C CD1 . LEU A 1 93  ? -1.257  5.694   -0.590  1.00 95.47 93  A 1 
ATOM 805  C CD2 . LEU A 1 93  ? 0.589   6.381   -2.092  1.00 95.14 93  A 1 
ATOM 806  N N   . LEU A 1 94  ? -0.820  1.654   -4.564  1.00 94.09 94  A 1 
ATOM 807  C CA  . LEU A 1 94  ? -0.502  0.284   -4.990  1.00 94.06 94  A 1 
ATOM 808  C C   . LEU A 1 94  ? 0.216   0.271   -6.342  1.00 93.12 94  A 1 
ATOM 809  O O   . LEU A 1 94  ? 1.236   -0.403  -6.478  1.00 93.02 94  A 1 
ATOM 810  C CB  . LEU A 1 94  ? -1.781  -0.576  -5.053  1.00 95.28 94  A 1 
ATOM 811  C CG  . LEU A 1 94  ? -2.309  -1.025  -3.681  1.00 95.29 94  A 1 
ATOM 812  C CD1 . LEU A 1 94  ? -3.720  -1.592  -3.829  1.00 94.88 94  A 1 
ATOM 813  C CD2 . LEU A 1 94  ? -1.426  -2.114  -3.063  1.00 95.07 94  A 1 
ATOM 814  N N   . GLU A 1 95  ? -0.248  1.042   -7.319  1.00 91.61 95  A 1 
ATOM 815  C CA  . GLU A 1 95  ? 0.410   1.136   -8.630  1.00 89.31 95  A 1 
ATOM 816  C C   . GLU A 1 95  ? 1.805   1.769   -8.526  1.00 89.67 95  A 1 
ATOM 817  O O   . GLU A 1 95  ? 2.766   1.256   -9.109  1.00 88.84 95  A 1 
ATOM 818  C CB  . GLU A 1 95  ? -0.481  1.901   -9.626  1.00 87.73 95  A 1 
ATOM 819  C CG  . GLU A 1 95  ? -1.781  1.147   -9.985  1.00 83.81 95  A 1 
ATOM 820  C CD  . GLU A 1 95  ? -1.522  -0.307  -10.411 1.00 80.64 95  A 1 
ATOM 821  O OE1 . GLU A 1 95  ? -2.099  -1.243  -9.801  1.00 73.86 95  A 1 
ATOM 822  O OE2 . GLU A 1 95  ? -0.662  -0.522  -11.289 1.00 73.71 95  A 1 
ATOM 823  N N   . LEU A 1 96  ? 1.967   2.808   -7.705  1.00 89.76 96  A 1 
ATOM 824  C CA  . LEU A 1 96  ? 3.291   3.362   -7.424  1.00 90.54 96  A 1 
ATOM 825  C C   . LEU A 1 96  ? 4.196   2.335   -6.726  1.00 91.68 96  A 1 
ATOM 826  O O   . LEU A 1 96  ? 5.381   2.242   -7.053  1.00 92.08 96  A 1 
ATOM 827  C CB  . LEU A 1 96  ? 3.148   4.660   -6.612  1.00 90.84 96  A 1 
ATOM 828  C CG  . LEU A 1 96  ? 4.488   5.370   -6.333  1.00 89.78 96  A 1 
ATOM 829  C CD1 . LEU A 1 96  ? 5.240   5.748   -7.611  1.00 89.18 96  A 1 
ATOM 830  C CD2 . LEU A 1 96  ? 4.247   6.648   -5.533  1.00 89.46 96  A 1 
ATOM 831  N N   . SER A 1 97  ? 3.657   1.520   -5.818  1.00 93.74 97  A 1 
ATOM 832  C CA  . SER A 1 97  ? 4.405   0.452   -5.138  1.00 94.72 97  A 1 
ATOM 833  C C   . SER A 1 97  ? 4.921   -0.602  -6.120  1.00 94.72 97  A 1 
ATOM 834  O O   . SER A 1 97  ? 6.093   -0.985  -6.057  1.00 95.22 97  A 1 
ATOM 835  C CB  . SER A 1 97  ? 3.542   -0.231  -4.073  1.00 96.01 97  A 1 
ATOM 836  O OG  . SER A 1 97  ? 3.088   0.707   -3.120  1.00 95.57 97  A 1 
ATOM 837  N N   . LYS A 1 98  ? 4.084   -1.029  -7.079  1.00 93.46 98  A 1 
ATOM 838  C CA  . LYS A 1 98  ? 4.477   -1.947  -8.159  1.00 92.02 98  A 1 
ATOM 839  C C   . LYS A 1 98  ? 5.560   -1.332  -9.042  1.00 91.64 98  A 1 
ATOM 840  O O   . LYS A 1 98  ? 6.551   -2.000  -9.351  1.00 91.32 98  A 1 
ATOM 841  C CB  . LYS A 1 98  ? 3.252   -2.320  -9.004  1.00 92.16 98  A 1 
ATOM 842  C CG  . LYS A 1 98  ? 2.217   -3.163  -8.240  1.00 91.56 98  A 1 
ATOM 843  C CD  . LYS A 1 98  ? 0.928   -3.269  -9.065  1.00 88.81 98  A 1 
ATOM 844  C CE  . LYS A 1 98  ? -0.220  -3.836  -8.234  1.00 85.68 98  A 1 
ATOM 845  N NZ  . LYS A 1 98  ? -1.519  -3.666  -8.931  1.00 79.75 98  A 1 
ATOM 846  N N   . LYS A 1 99  ? 5.417   -0.048  -9.391  1.00 91.50 99  A 1 
ATOM 847  C CA  . LYS A 1 99  ? 6.412   0.697   -10.173 1.00 89.97 99  A 1 
ATOM 848  C C   . LYS A 1 99  ? 7.772   0.717   -9.474  1.00 91.42 99  A 1 
ATOM 849  O O   . LYS A 1 99  ? 8.755   0.286   -10.068 1.00 90.93 99  A 1 
ATOM 850  C CB  . LYS A 1 99  ? 5.880   2.107   -10.467 1.00 87.72 99  A 1 
ATOM 851  C CG  . LYS A 1 99  ? 6.875   2.947   -11.281 1.00 84.01 99  A 1 
ATOM 852  C CD  . LYS A 1 99  ? 6.369   4.383   -11.441 1.00 80.20 99  A 1 
ATOM 853  C CE  . LYS A 1 99  ? 7.480   5.254   -12.032 1.00 73.42 99  A 1 
ATOM 854  N NZ  . LYS A 1 99  ? 7.142   6.700   -11.946 1.00 68.66 99  A 1 
ATOM 855  N N   . VAL A 1 100 ? 7.850   1.132   -8.211  1.00 91.79 100 A 1 
ATOM 856  C CA  . VAL A 1 100 ? 9.140   1.207   -7.495  1.00 93.35 100 A 1 
ATOM 857  C C   . VAL A 1 100 ? 9.759   -0.172  -7.241  1.00 94.67 100 A 1 
ATOM 858  O O   . VAL A 1 100 ? 10.980  -0.298  -7.201  1.00 95.22 100 A 1 
ATOM 859  C CB  . VAL A 1 100 ? 9.053   2.008   -6.180  1.00 93.13 100 A 1 
ATOM 860  C CG1 . VAL A 1 100 ? 8.581   3.442   -6.433  1.00 90.26 100 A 1 
ATOM 861  C CG2 . VAL A 1 100 ? 8.152   1.363   -5.127  1.00 89.27 100 A 1 
ATOM 862  N N   . LYS A 1 101 ? 8.945   -1.228  -7.115  1.00 93.74 101 A 1 
ATOM 863  C CA  . LYS A 1 101 ? 9.448   -2.609  -7.076  1.00 94.89 101 A 1 
ATOM 864  C C   . LYS A 1 101 ? 10.051  -3.018  -8.419  1.00 95.06 101 A 1 
ATOM 865  O O   . LYS A 1 101 ? 11.122  -3.620  -8.440  1.00 95.72 101 A 1 
ATOM 866  C CB  . LYS A 1 101 ? 8.328   -3.568  -6.639  1.00 96.30 101 A 1 
ATOM 867  C CG  . LYS A 1 101 ? 8.845   -5.004  -6.443  1.00 96.89 101 A 1 
ATOM 868  C CD  . LYS A 1 101 ? 7.762   -5.912  -5.839  1.00 96.62 101 A 1 
ATOM 869  C CE  . LYS A 1 101 ? 8.287   -7.323  -5.566  1.00 95.64 101 A 1 
ATOM 870  N NZ  . LYS A 1 101 ? 7.276   -8.170  -4.891  1.00 95.45 101 A 1 
ATOM 871  N N   . ALA A 1 102 ? 9.398   -2.681  -9.537  1.00 92.97 102 A 1 
ATOM 872  C CA  . ALA A 1 102 ? 9.917   -2.951  -10.876 1.00 91.63 102 A 1 
ATOM 873  C C   . ALA A 1 102 ? 11.230  -2.199  -11.140 1.00 91.86 102 A 1 
ATOM 874  O O   . ALA A 1 102 ? 12.187  -2.818  -11.599 1.00 91.99 102 A 1 
ATOM 875  C CB  . ALA A 1 102 ? 8.837   -2.620  -11.909 1.00 91.24 102 A 1 
ATOM 876  N N   . GLU A 1 103 ? 11.313  -0.919  -10.776 1.00 92.26 103 A 1 
ATOM 877  C CA  . GLU A 1 103 ? 12.548  -0.119  -10.834 1.00 91.30 103 A 1 
ATOM 878  C C   . GLU A 1 103 ? 13.693  -0.814  -10.078 1.00 92.55 103 A 1 
ATOM 879  O O   . GLU A 1 103 ? 14.767  -1.048  -10.634 1.00 93.01 103 A 1 
ATOM 880  C CB  . GLU A 1 103 ? 12.291  1.279   -10.227 1.00 90.08 103 A 1 
ATOM 881  C CG  . GLU A 1 103 ? 11.373  2.184   -11.073 1.00 87.99 103 A 1 
ATOM 882  C CD  . GLU A 1 103 ? 10.920  3.469   -10.338 1.00 88.75 103 A 1 
ATOM 883  O OE1 . GLU A 1 103 ? 10.228  4.312   -10.956 1.00 84.25 103 A 1 
ATOM 884  O OE2 . GLU A 1 103 ? 11.207  3.649   -9.129  1.00 85.13 103 A 1 
ATOM 885  N N   . SER A 1 104 ? 13.436  -1.250  -8.837  1.00 95.50 104 A 1 
ATOM 886  C CA  . SER A 1 104 ? 14.420  -1.977  -8.024  1.00 95.69 104 A 1 
ATOM 887  C C   . SER A 1 104 ? 14.850  -3.300  -8.665  1.00 96.23 104 A 1 
ATOM 888  O O   . SER A 1 104 ? 16.043  -3.605  -8.692  1.00 95.73 104 A 1 
ATOM 889  C CB  . SER A 1 104 ? 13.840  -2.220  -6.628  1.00 95.59 104 A 1 
ATOM 890  O OG  . SER A 1 104 ? 14.781  -2.859  -5.778  1.00 88.01 104 A 1 
ATOM 891  N N   . LYS A 1 105 ? 13.910  -4.092  -9.219  1.00 96.37 105 A 1 
ATOM 892  C CA  . LYS A 1 105 ? 14.217  -5.365  -9.898  1.00 96.02 105 A 1 
ATOM 893  C C   . LYS A 1 105 ? 15.015  -5.177  -11.190 1.00 96.54 105 A 1 
ATOM 894  O O   . LYS A 1 105 ? 15.815  -6.039  -11.539 1.00 95.68 105 A 1 
ATOM 895  C CB  . LYS A 1 105 ? 12.925  -6.153  -10.175 1.00 95.64 105 A 1 
ATOM 896  C CG  . LYS A 1 105 ? 12.382  -6.797  -8.894  1.00 91.33 105 A 1 
ATOM 897  C CD  . LYS A 1 105 ? 11.216  -7.757  -9.183  1.00 82.77 105 A 1 
ATOM 898  C CE  . LYS A 1 105 ? 10.851  -8.457  -7.866  1.00 78.50 105 A 1 
ATOM 899  N NZ  . LYS A 1 105 ? 9.850   -9.543  -8.031  1.00 69.17 105 A 1 
ATOM 900  N N   . ASN A 1 106 ? 14.835  -4.047  -11.870 1.00 91.26 106 A 1 
ATOM 901  C CA  . ASN A 1 106 ? 15.595  -3.678  -13.062 1.00 90.20 106 A 1 
ATOM 902  C C   . ASN A 1 106 ? 16.993  -3.119  -12.738 1.00 90.77 106 A 1 
ATOM 903  O O   . ASN A 1 106 ? 17.756  -2.816  -13.653 1.00 89.07 106 A 1 
ATOM 904  C CB  . ASN A 1 106 ? 14.766  -2.674  -13.877 1.00 89.61 106 A 1 
ATOM 905  C CG  . ASN A 1 106 ? 13.499  -3.242  -14.482 1.00 87.11 106 A 1 
ATOM 906  O OD1 . ASN A 1 106 ? 13.304  -4.440  -14.646 1.00 80.33 106 A 1 
ATOM 907  N ND2 . ASN A 1 106 ? 12.598  -2.371  -14.871 1.00 80.36 106 A 1 
ATOM 908  N N   . GLY A 1 107 ? 17.346  -2.974  -11.458 1.00 95.18 107 A 1 
ATOM 909  C CA  . GLY A 1 107 ? 18.618  -2.384  -11.036 1.00 94.80 107 A 1 
ATOM 910  C C   . GLY A 1 107 ? 18.693  -0.867  -11.235 1.00 94.85 107 A 1 
ATOM 911  O O   . GLY A 1 107 ? 19.789  -0.308  -11.283 1.00 92.75 107 A 1 
ATOM 912  N N   . GLU A 1 108 ? 17.553  -0.191  -11.368 1.00 93.47 108 A 1 
ATOM 913  C CA  . GLU A 1 108 ? 17.502  1.263   -11.506 1.00 92.61 108 A 1 
ATOM 914  C C   . GLU A 1 108 ? 17.871  1.935   -10.180 1.00 93.11 108 A 1 
ATOM 915  O O   . GLU A 1 108 ? 17.317  1.623   -9.123  1.00 91.45 108 A 1 
ATOM 916  C CB  . GLU A 1 108 ? 16.120  1.728   -11.990 1.00 90.70 108 A 1 
ATOM 917  C CG  . GLU A 1 108 ? 15.765  1.205   -13.396 1.00 87.92 108 A 1 
ATOM 918  C CD  . GLU A 1 108 ? 14.342  1.600   -13.825 1.00 87.57 108 A 1 
ATOM 919  O OE1 . GLU A 1 108 ? 13.633  0.726   -14.375 1.00 80.83 108 A 1 
ATOM 920  O OE2 . GLU A 1 108 ? 13.971  2.773   -13.599 1.00 82.50 108 A 1 
ATOM 921  N N   . VAL A 1 109 ? 18.809  2.883   -10.233 1.00 94.89 109 A 1 
ATOM 922  C CA  . VAL A 1 109 ? 19.255  3.649   -9.065  1.00 94.87 109 A 1 
ATOM 923  C C   . VAL A 1 109 ? 18.702  5.064   -9.153  1.00 94.75 109 A 1 
ATOM 924  O O   . VAL A 1 109 ? 19.098  5.853   -10.012 1.00 92.93 109 A 1 
ATOM 925  C CB  . VAL A 1 109 ? 20.787  3.646   -8.930  1.00 93.43 109 A 1 
ATOM 926  C CG1 . VAL A 1 109 ? 21.235  4.432   -7.688  1.00 90.20 109 A 1 
ATOM 927  C CG2 . VAL A 1 109 ? 21.336  2.218   -8.801  1.00 89.92 109 A 1 
ATOM 928  N N   . HIS A 1 110 ? 17.816  5.400   -8.227  1.00 93.81 110 A 1 
ATOM 929  C CA  . HIS A 1 110 ? 17.240  6.735   -8.089  1.00 93.52 110 A 1 
ATOM 930  C C   . HIS A 1 110 ? 17.741  7.417   -6.810  1.00 94.55 110 A 1 
ATOM 931  O O   . HIS A 1 110 ? 18.220  6.779   -5.875  1.00 93.90 110 A 1 
ATOM 932  C CB  . HIS A 1 110 ? 15.715  6.634   -8.148  1.00 92.39 110 A 1 
ATOM 933  C CG  . HIS A 1 110 ? 15.194  6.106   -9.463  1.00 91.72 110 A 1 
ATOM 934  N ND1 . HIS A 1 110 ? 15.028  6.842   -10.624 1.00 81.80 110 A 1 
ATOM 935  C CD2 . HIS A 1 110 ? 14.808  4.820   -9.710  1.00 82.32 110 A 1 
ATOM 936  C CE1 . HIS A 1 110 ? 14.547  6.000   -11.553 1.00 83.21 110 A 1 
ATOM 937  N NE2 . HIS A 1 110 ? 14.403  4.771   -11.035 1.00 84.92 110 A 1 
ATOM 938  N N   . ARG A 1 111 ? 17.630  8.746   -6.762  1.00 94.88 111 A 1 
ATOM 939  C CA  . ARG A 1 111 ? 18.027  9.565   -5.597  1.00 95.35 111 A 1 
ATOM 940  C C   . ARG A 1 111 ? 16.955  10.599  -5.248  1.00 95.93 111 A 1 
ATOM 941  O O   . ARG A 1 111 ? 17.243  11.770  -5.012  1.00 94.43 111 A 1 
ATOM 942  C CB  . ARG A 1 111 ? 19.404  10.205  -5.828  1.00 94.66 111 A 1 
ATOM 943  C CG  . ARG A 1 111 ? 20.542  9.178   -5.855  1.00 91.15 111 A 1 
ATOM 944  C CD  . ARG A 1 111 ? 21.883  9.908   -5.822  1.00 84.60 111 A 1 
ATOM 945  N NE  . ARG A 1 111 ? 23.014  8.969   -5.747  1.00 75.77 111 A 1 
ATOM 946  C CZ  . ARG A 1 111 ? 24.266  9.273   -5.467  1.00 67.16 111 A 1 
ATOM 947  N NH1 . ARG A 1 111 ? 24.638  10.501  -5.234  1.00 60.62 111 A 1 
ATOM 948  N NH2 . ARG A 1 111 ? 25.173  8.337   -5.415  1.00 58.26 111 A 1 
ATOM 949  N N   . ARG A 1 112 ? 15.705  10.151  -5.245  1.00 95.02 112 A 1 
ATOM 950  C CA  . ARG A 1 112 ? 14.528  11.027  -5.091  1.00 94.50 112 A 1 
ATOM 951  C C   . ARG A 1 112 ? 14.416  11.637  -3.690  1.00 95.27 112 A 1 
ATOM 952  O O   . ARG A 1 112 ? 13.874  12.725  -3.550  1.00 95.27 112 A 1 
ATOM 953  C CB  . ARG A 1 112 ? 13.270  10.231  -5.470  1.00 93.99 112 A 1 
ATOM 954  C CG  . ARG A 1 112 ? 13.226  9.882   -6.974  1.00 93.68 112 A 1 
ATOM 955  C CD  . ARG A 1 112 ? 12.093  8.911   -7.322  1.00 92.56 112 A 1 
ATOM 956  N NE  . ARG A 1 112 ? 12.403  7.522   -6.919  1.00 91.91 112 A 1 
ATOM 957  C CZ  . ARG A 1 112 ? 11.895  6.409   -7.437  1.00 92.05 112 A 1 
ATOM 958  N NH1 . ARG A 1 112 ? 10.940  6.398   -8.310  1.00 89.88 112 A 1 
ATOM 959  N NH2 . ARG A 1 112 ? 12.369  5.263   -7.092  1.00 90.16 112 A 1 
ATOM 960  N N   . PHE A 1 113 ? 14.988  11.000  -2.671  1.00 95.84 113 A 1 
ATOM 961  C CA  . PHE A 1 113 ? 15.034  11.545  -1.308  1.00 96.97 113 A 1 
ATOM 962  C C   . PHE A 1 113 ? 16.312  12.343  -0.983  1.00 97.69 113 A 1 
ATOM 963  O O   . PHE A 1 113 ? 16.538  12.685  0.178   1.00 97.80 113 A 1 
ATOM 964  C CB  . PHE A 1 113 ? 14.782  10.430  -0.283  1.00 97.15 113 A 1 
ATOM 965  C CG  . PHE A 1 113 ? 13.458  9.699   -0.414  1.00 97.50 113 A 1 
ATOM 966  C CD1 . PHE A 1 113 ? 12.257  10.406  -0.594  1.00 97.07 113 A 1 
ATOM 967  C CD2 . PHE A 1 113 ? 13.428  8.296   -0.323  1.00 96.96 113 A 1 
ATOM 968  C CE1 . PHE A 1 113 ? 11.037  9.712   -0.706  1.00 96.96 113 A 1 
ATOM 969  C CE2 . PHE A 1 113 ? 12.212  7.605   -0.431  1.00 96.82 113 A 1 
ATOM 970  C CZ  . PHE A 1 113 ? 11.014  8.309   -0.630  1.00 97.21 113 A 1 
ATOM 971  N N   . SER A 1 114 ? 17.151  12.681  -1.974  1.00 96.22 114 A 1 
ATOM 972  C CA  . SER A 1 114 ? 18.346  13.500  -1.728  1.00 96.30 114 A 1 
ATOM 973  C C   . SER A 1 114 ? 17.999  14.815  -1.018  1.00 96.30 114 A 1 
ATOM 974  O O   . SER A 1 114 ? 17.122  15.562  -1.454  1.00 95.44 114 A 1 
ATOM 975  C CB  . SER A 1 114 ? 19.088  13.812  -3.026  1.00 95.81 114 A 1 
ATOM 976  O OG  . SER A 1 114 ? 19.664  12.637  -3.553  1.00 88.20 114 A 1 
ATOM 977  N N   . GLY A 1 115 ? 18.702  15.096  0.085   1.00 97.01 115 A 1 
ATOM 978  C CA  . GLY A 1 115 ? 18.460  16.267  0.932   1.00 96.89 115 A 1 
ATOM 979  C C   . GLY A 1 115 ? 17.228  16.164  1.844   1.00 97.32 115 A 1 
ATOM 980  O O   . GLY A 1 115 ? 16.889  17.146  2.500   1.00 96.12 115 A 1 
ATOM 981  N N   . LYS A 1 116 ? 16.549  15.003  1.892   1.00 98.17 116 A 1 
ATOM 982  C CA  . LYS A 1 116 ? 15.439  14.740  2.815   1.00 98.34 116 A 1 
ATOM 983  C C   . LYS A 1 116 ? 15.918  13.957  4.034   1.00 98.57 116 A 1 
ATOM 984  O O   . LYS A 1 116 ? 16.782  13.091  3.929   1.00 98.22 116 A 1 
ATOM 985  C CB  . LYS A 1 116 ? 14.293  13.993  2.107   1.00 98.05 116 A 1 
ATOM 986  C CG  . LYS A 1 116 ? 13.735  14.688  0.853   1.00 97.31 116 A 1 
ATOM 987  C CD  . LYS A 1 116 ? 13.143  16.058  1.180   1.00 96.00 116 A 1 
ATOM 988  C CE  . LYS A 1 116 ? 12.544  16.667  -0.082  1.00 93.03 116 A 1 
ATOM 989  N NZ  . LYS A 1 116 ? 11.989  18.013  0.202   1.00 88.25 116 A 1 
ATOM 990  N N   . THR A 1 117 ? 15.302  14.231  5.178   1.00 98.64 117 A 1 
ATOM 991  C CA  . THR A 1 117 ? 15.574  13.571  6.458   1.00 98.65 117 A 1 
ATOM 992  C C   . THR A 1 117 ? 14.304  12.931  7.013   1.00 98.72 117 A 1 
ATOM 993  O O   . THR A 1 117 ? 13.213  13.484  6.879   1.00 98.50 117 A 1 
ATOM 994  C CB  . THR A 1 117 ? 16.183  14.552  7.470   1.00 98.37 117 A 1 
ATOM 995  O OG1 . THR A 1 117 ? 15.377  15.706  7.575   1.00 97.39 117 A 1 
ATOM 996  C CG2 . THR A 1 117 ? 17.577  15.016  7.062   1.00 96.65 117 A 1 
ATOM 997  N N   . LEU A 1 118 ? 14.429  11.752  7.621   1.00 98.57 118 A 1 
ATOM 998  C CA  . LEU A 1 118 ? 13.316  11.001  8.201   1.00 98.57 118 A 1 
ATOM 999  C C   . LEU A 1 118 ? 13.606  10.712  9.674   1.00 98.53 118 A 1 
ATOM 1000 O O   . LEU A 1 118 ? 14.553  9.988   9.972   1.00 98.23 118 A 1 
ATOM 1001 C CB  . LEU A 1 118 ? 13.113  9.713   7.381   1.00 98.48 118 A 1 
ATOM 1002 C CG  . LEU A 1 118 ? 12.032  8.760   7.922   1.00 98.27 118 A 1 
ATOM 1003 C CD1 . LEU A 1 118 ? 10.637  9.375   7.859   1.00 97.43 118 A 1 
ATOM 1004 C CD2 . LEU A 1 118 ? 12.031  7.473   7.096   1.00 97.50 118 A 1 
ATOM 1005 N N   . ALA A 1 119 ? 12.790  11.243  10.582  1.00 98.48 119 A 1 
ATOM 1006 C CA  . ALA A 1 119 ? 12.853  10.877  11.994  1.00 98.36 119 A 1 
ATOM 1007 C C   . ALA A 1 119 ? 12.220  9.496   12.211  1.00 98.28 119 A 1 
ATOM 1008 O O   . ALA A 1 119 ? 11.090  9.262   11.789  1.00 98.04 119 A 1 
ATOM 1009 C CB  . ALA A 1 119 ? 12.155  11.952  12.830  1.00 98.24 119 A 1 
ATOM 1010 N N   . LEU A 1 120 ? 12.924  8.590   12.873  1.00 97.94 120 A 1 
ATOM 1011 C CA  . LEU A 1 120 ? 12.470  7.237   13.182  1.00 97.49 120 A 1 
ATOM 1012 C C   . LEU A 1 120 ? 12.289  7.081   14.692  1.00 97.04 120 A 1 
ATOM 1013 O O   . LEU A 1 120 ? 13.271  6.973   15.431  1.00 96.44 120 A 1 
ATOM 1014 C CB  . LEU A 1 120 ? 13.478  6.217   12.637  1.00 97.47 120 A 1 
ATOM 1015 C CG  . LEU A 1 120 ? 13.646  6.186   11.110  1.00 96.94 120 A 1 
ATOM 1016 C CD1 . LEU A 1 120 ? 14.718  5.158   10.770  1.00 95.76 120 A 1 
ATOM 1017 C CD2 . LEU A 1 120 ? 12.364  5.782   10.390  1.00 95.55 120 A 1 
ATOM 1018 N N   . LEU A 1 121 ? 11.029  7.046   15.136  1.00 97.29 121 A 1 
ATOM 1019 C CA  . LEU A 1 121 ? 10.621  6.896   16.530  1.00 97.02 121 A 1 
ATOM 1020 C C   . LEU A 1 121 ? 10.103  5.475   16.776  1.00 96.75 121 A 1 
ATOM 1021 O O   . LEU A 1 121 ? 9.192   5.013   16.084  1.00 95.94 121 A 1 
ATOM 1022 C CB  . LEU A 1 121 ? 9.544   7.938   16.864  1.00 96.92 121 A 1 
ATOM 1023 C CG  . LEU A 1 121 ? 9.965   9.405   16.674  1.00 96.25 121 A 1 
ATOM 1024 C CD1 . LEU A 1 121 ? 8.770   10.315  16.936  1.00 94.79 121 A 1 
ATOM 1025 C CD2 . LEU A 1 121 ? 11.097  9.802   17.615  1.00 94.70 121 A 1 
ATOM 1026 N N   . PHE A 1 122 ? 10.668  4.787   17.766  1.00 95.75 122 A 1 
ATOM 1027 C CA  . PHE A 1 122 ? 10.269  3.439   18.166  1.00 94.77 122 A 1 
ATOM 1028 C C   . PHE A 1 122 ? 10.142  3.342   19.690  1.00 93.78 122 A 1 
ATOM 1029 O O   . PHE A 1 122 ? 11.147  3.338   20.393  1.00 91.37 122 A 1 
ATOM 1030 C CB  . PHE A 1 122 ? 11.273  2.396   17.646  1.00 94.30 122 A 1 
ATOM 1031 C CG  . PHE A 1 122 ? 11.296  2.207   16.143  1.00 94.71 122 A 1 
ATOM 1032 C CD1 . PHE A 1 122 ? 10.463  1.248   15.539  1.00 92.37 122 A 1 
ATOM 1033 C CD2 . PHE A 1 122 ? 12.147  2.990   15.348  1.00 92.83 122 A 1 
ATOM 1034 C CE1 . PHE A 1 122 ? 10.475  1.081   14.145  1.00 91.95 122 A 1 
ATOM 1035 C CE2 . PHE A 1 122 ? 12.155  2.827   13.949  1.00 91.25 122 A 1 
ATOM 1036 C CZ  . PHE A 1 122 ? 11.316  1.876   13.347  1.00 93.01 122 A 1 
ATOM 1037 N N   . GLU A 1 123 ? 8.915   3.167   20.190  1.00 94.11 123 A 1 
ATOM 1038 C CA  . GLU A 1 123 ? 8.665   2.799   21.596  1.00 92.77 123 A 1 
ATOM 1039 C C   . GLU A 1 123 ? 8.814   1.286   21.826  1.00 91.41 123 A 1 
ATOM 1040 O O   . GLU A 1 123 ? 9.092   0.822   22.928  1.00 87.44 123 A 1 
ATOM 1041 C CB  . GLU A 1 123 ? 7.251   3.232   21.993  1.00 91.98 123 A 1 
ATOM 1042 C CG  . GLU A 1 123 ? 7.055   4.751   22.004  1.00 90.90 123 A 1 
ATOM 1043 C CD  . GLU A 1 123 ? 5.603   5.143   22.322  1.00 92.75 123 A 1 
ATOM 1044 O OE1 . GLU A 1 123 ? 5.374   6.340   22.579  1.00 86.70 123 A 1 
ATOM 1045 O OE2 . GLU A 1 123 ? 4.712   4.261   22.234  1.00 88.35 123 A 1 
ATOM 1046 N N   . LYS A 1 124 ? 8.661   0.485   20.759  1.00 92.14 124 A 1 
ATOM 1047 C CA  . LYS A 1 124 ? 8.833   -0.971  20.769  1.00 91.09 124 A 1 
ATOM 1048 C C   . LYS A 1 124 ? 9.872   -1.396  19.738  1.00 91.72 124 A 1 
ATOM 1049 O O   . LYS A 1 124 ? 9.882   -0.911  18.607  1.00 88.69 124 A 1 
ATOM 1050 C CB  . LYS A 1 124 ? 7.466   -1.661  20.548  1.00 88.21 124 A 1 
ATOM 1051 C CG  . LYS A 1 124 ? 7.520   -3.192  20.710  1.00 82.88 124 A 1 
ATOM 1052 C CD  . LYS A 1 124 ? 6.127   -3.836  20.633  1.00 80.27 124 A 1 
ATOM 1053 C CE  . LYS A 1 124 ? 6.210   -5.355  20.855  1.00 74.82 124 A 1 
ATOM 1054 N NZ  . LYS A 1 124 ? 4.875   -5.988  21.052  1.00 69.17 124 A 1 
ATOM 1055 N N   . ARG A 1 125 ? 10.708  -2.377  20.094  1.00 87.10 125 A 1 
ATOM 1056 C CA  . ARG A 1 125 ? 11.691  -2.983  19.183  1.00 87.37 125 A 1 
ATOM 1057 C C   . ARG A 1 125 ? 11.010  -3.506  17.909  1.00 88.76 125 A 1 
ATOM 1058 O O   . ARG A 1 125 ? 9.972   -4.156  17.959  1.00 84.32 125 A 1 
ATOM 1059 C CB  . ARG A 1 125 ? 12.473  -4.113  19.882  1.00 84.73 125 A 1 
ATOM 1060 C CG  . ARG A 1 125 ? 13.369  -3.607  21.023  1.00 80.64 125 A 1 
ATOM 1061 C CD  . ARG A 1 125 ? 14.175  -4.763  21.631  1.00 75.68 125 A 1 
ATOM 1062 N NE  . ARG A 1 125 ? 15.024  -4.312  22.747  1.00 68.67 125 A 1 
ATOM 1063 C CZ  . ARG A 1 125 ? 15.852  -5.063  23.470  1.00 62.47 125 A 1 
ATOM 1064 N NH1 . ARG A 1 125 ? 16.003  -6.337  23.235  1.00 58.22 125 A 1 
ATOM 1065 N NH2 . ARG A 1 125 ? 16.541  -4.534  24.443  1.00 55.46 125 A 1 
ATOM 1066 N N   . SER A 1 126 ? 11.622  -3.225  16.755  1.00 86.03 126 A 1 
ATOM 1067 C CA  . SER A 1 126 ? 11.133  -3.690  15.459  1.00 87.00 126 A 1 
ATOM 1068 C C   . SER A 1 126 ? 12.277  -3.887  14.484  1.00 89.53 126 A 1 
ATOM 1069 O O   . SER A 1 126 ? 13.035  -2.959  14.233  1.00 86.15 126 A 1 
ATOM 1070 C CB  . SER A 1 126 ? 10.156  -2.683  14.868  1.00 84.61 126 A 1 
ATOM 1071 O OG  . SER A 1 126 ? 9.671   -3.158  13.624  1.00 79.06 126 A 1 
ATOM 1072 N N   . THR A 1 127 ? 12.346  -5.072  13.880  1.00 90.04 127 A 1 
ATOM 1073 C CA  . THR A 1 127 ? 13.283  -5.339  12.782  1.00 90.75 127 A 1 
ATOM 1074 C C   . THR A 1 127 ? 12.669  -4.932  11.444  1.00 92.04 127 A 1 
ATOM 1075 O O   . THR A 1 127 ? 13.188  -4.048  10.773  1.00 90.46 127 A 1 
ATOM 1076 C CB  . THR A 1 127 ? 13.717  -6.816  12.777  1.00 88.83 127 A 1 
ATOM 1077 O OG1 . THR A 1 127 ? 14.157  -7.190  14.059  1.00 84.58 127 A 1 
ATOM 1078 C CG2 . THR A 1 127 ? 14.856  -7.079  11.803  1.00 82.77 127 A 1 
ATOM 1079 N N   . ARG A 1 128 ? 11.510  -5.505  11.064  1.00 91.19 128 A 1 
ATOM 1080 C CA  . ARG A 1 128 ? 10.930  -5.338  9.715   1.00 91.39 128 A 1 
ATOM 1081 C C   . ARG A 1 128 ? 10.526  -3.902  9.399   1.00 94.10 128 A 1 
ATOM 1082 O O   . ARG A 1 128 ? 10.917  -3.390  8.358   1.00 92.50 128 A 1 
ATOM 1083 C CB  . ARG A 1 128 ? 9.728   -6.273  9.524   1.00 89.01 128 A 1 
ATOM 1084 C CG  . ARG A 1 128 ? 10.141  -7.741  9.361   1.00 83.15 128 A 1 
ATOM 1085 C CD  . ARG A 1 128 ? 8.966   -8.681  9.666   1.00 79.25 128 A 1 
ATOM 1086 N NE  . ARG A 1 128 ? 8.636   -8.613  11.105  1.00 78.32 128 A 1 
ATOM 1087 C CZ  . ARG A 1 128 ? 9.258   -9.250  12.081  1.00 77.73 128 A 1 
ATOM 1088 N NH1 . ARG A 1 128 ? 10.124  -10.185 11.858  1.00 63.74 128 A 1 
ATOM 1089 N NH2 . ARG A 1 128 ? 9.028   -8.912  13.316  1.00 69.25 128 A 1 
ATOM 1090 N N   . THR A 1 129 ? 9.790   -3.237  10.296  1.00 91.32 129 A 1 
ATOM 1091 C CA  . THR A 1 129 ? 9.375   -1.843  10.079  1.00 92.86 129 A 1 
ATOM 1092 C C   . THR A 1 129 ? 10.592  -0.928  10.004  1.00 95.51 129 A 1 
ATOM 1093 O O   . THR A 1 129 ? 10.686  -0.134  9.076   1.00 95.37 129 A 1 
ATOM 1094 C CB  . THR A 1 129 ? 8.412   -1.368  11.174  1.00 92.98 129 A 1 
ATOM 1095 O OG1 . THR A 1 129 ? 7.309   -2.235  11.252  1.00 89.48 129 A 1 
ATOM 1096 C CG2 . THR A 1 129 ? 7.877   0.035   10.916  1.00 89.90 129 A 1 
ATOM 1097 N N   . ARG A 1 130 ? 11.559  -1.091  10.917  1.00 93.86 130 A 1 
ATOM 1098 C CA  . ARG A 1 130 ? 12.798  -0.310  10.890  1.00 94.46 130 A 1 
ATOM 1099 C C   . ARG A 1 130 ? 13.568  -0.519  9.592   1.00 95.81 130 A 1 
ATOM 1100 O O   . ARG A 1 130 ? 13.809  0.454   8.889   1.00 95.41 130 A 1 
ATOM 1101 C CB  . ARG A 1 130 ? 13.640  -0.616  12.133  1.00 93.63 130 A 1 
ATOM 1102 C CG  . ARG A 1 130 ? 14.920  0.227   12.136  1.00 88.40 130 A 1 
ATOM 1103 C CD  . ARG A 1 130 ? 15.695  0.058   13.440  1.00 84.21 130 A 1 
ATOM 1104 N NE  . ARG A 1 130 ? 16.930  0.843   13.362  1.00 79.73 130 A 1 
ATOM 1105 C CZ  . ARG A 1 130 ? 17.812  1.046   14.315  1.00 76.88 130 A 1 
ATOM 1106 N NH1 . ARG A 1 130 ? 17.696  0.515   15.507  1.00 67.49 130 A 1 
ATOM 1107 N NH2 . ARG A 1 130 ? 18.837  1.803   14.056  1.00 66.90 130 A 1 
ATOM 1108 N N   . CYS A 1 131 ? 13.880  -1.767  9.230   1.00 95.62 131 A 1 
ATOM 1109 C CA  . CYS A 1 131 ? 14.616  -2.062  8.000   1.00 96.03 131 A 1 
ATOM 1110 C C   . CYS A 1 131 ? 13.880  -1.552  6.756   1.00 96.87 131 A 1 
ATOM 1111 O O   . CYS A 1 131 ? 14.521  -1.008  5.868   1.00 96.72 131 A 1 
ATOM 1112 C CB  . CYS A 1 131 ? 14.864  -3.572  7.886   1.00 95.12 131 A 1 
ATOM 1113 S SG  . CYS A 1 131 ? 15.960  -4.144  9.218   1.00 92.14 131 A 1 
ATOM 1114 N N   . ALA A 1 132 ? 12.555  -1.691  6.687   1.00 95.92 132 A 1 
ATOM 1115 C CA  . ALA A 1 132 ? 11.773  -1.225  5.545   1.00 96.30 132 A 1 
ATOM 1116 C C   . ALA A 1 132 ? 11.865  0.295   5.358   1.00 97.18 132 A 1 
ATOM 1117 O O   . ALA A 1 132 ? 12.126  0.743   4.246   1.00 97.30 132 A 1 
ATOM 1118 C CB  . ALA A 1 132 ? 10.328  -1.697  5.708   1.00 96.22 132 A 1 
ATOM 1119 N N   . PHE A 1 133 ? 11.701  1.091   6.422   1.00 96.89 133 A 1 
ATOM 1120 C CA  . PHE A 1 133 ? 11.833  2.551   6.348   1.00 97.25 133 A 1 
ATOM 1121 C C   . PHE A 1 133 ? 13.278  2.994   6.073   1.00 97.61 133 A 1 
ATOM 1122 O O   . PHE A 1 133 ? 13.501  3.811   5.183   1.00 97.24 133 A 1 
ATOM 1123 C CB  . PHE A 1 133 ? 11.287  3.199   7.623   1.00 97.38 133 A 1 
ATOM 1124 C CG  . PHE A 1 133 ? 9.793   3.459   7.592   1.00 97.89 133 A 1 
ATOM 1125 C CD1 . PHE A 1 133 ? 9.306   4.630   6.986   1.00 96.79 133 A 1 
ATOM 1126 C CD2 . PHE A 1 133 ? 8.894   2.549   8.170   1.00 96.88 133 A 1 
ATOM 1127 C CE1 . PHE A 1 133 ? 7.924   4.889   6.957   1.00 96.50 133 A 1 
ATOM 1128 C CE2 . PHE A 1 133 ? 7.511   2.807   8.141   1.00 96.36 133 A 1 
ATOM 1129 C CZ  . PHE A 1 133 ? 7.024   3.975   7.535   1.00 97.65 133 A 1 
ATOM 1130 N N   . GLU A 1 134 ? 14.252  2.439   6.796   1.00 97.93 134 A 1 
ATOM 1131 C CA  . GLU A 1 134 ? 15.675  2.787   6.643   1.00 97.85 134 A 1 
ATOM 1132 C C   . GLU A 1 134 ? 16.166  2.488   5.223   1.00 98.09 134 A 1 
ATOM 1133 O O   . GLU A 1 134 ? 16.740  3.357   4.569   1.00 97.34 134 A 1 
ATOM 1134 C CB  . GLU A 1 134 ? 16.531  2.001   7.663   1.00 97.21 134 A 1 
ATOM 1135 C CG  . GLU A 1 134 ? 16.344  2.470   9.120   1.00 92.61 134 A 1 
ATOM 1136 C CD  . GLU A 1 134 ? 17.594  3.080   9.769   1.00 91.32 134 A 1 
ATOM 1137 O OE1 . GLU A 1 134 ? 17.676  3.017   11.033  1.00 81.65 134 A 1 
ATOM 1138 O OE2 . GLU A 1 134 ? 18.456  3.592   9.029   1.00 83.26 134 A 1 
ATOM 1139 N N   . THR A 1 135 ? 15.901  1.275   4.708   1.00 97.89 135 A 1 
ATOM 1140 C CA  . THR A 1 135 ? 16.347  0.890   3.365   1.00 97.74 135 A 1 
ATOM 1141 C C   . THR A 1 135 ? 15.585  1.644   2.283   1.00 97.91 135 A 1 
ATOM 1142 O O   . THR A 1 135 ? 16.223  2.191   1.391   1.00 97.51 135 A 1 
ATOM 1143 C CB  . THR A 1 135 ? 16.280  -0.624  3.115   1.00 97.32 135 A 1 
ATOM 1144 O OG1 . THR A 1 135 ? 14.978  -1.133  3.289   1.00 95.56 135 A 1 
ATOM 1145 C CG2 . THR A 1 135 ? 17.220  -1.399  4.038   1.00 94.99 135 A 1 
ATOM 1146 N N   . ALA A 1 136 ? 14.256  1.753   2.374   1.00 97.82 136 A 1 
ATOM 1147 C CA  . ALA A 1 136 ? 13.453  2.467   1.379   1.00 97.68 136 A 1 
ATOM 1148 C C   . ALA A 1 136 ? 13.855  3.941   1.239   1.00 97.76 136 A 1 
ATOM 1149 O O   . ALA A 1 136 ? 13.847  4.479   0.132   1.00 97.20 136 A 1 
ATOM 1150 C CB  . ALA A 1 136 ? 11.974  2.365   1.761   1.00 97.44 136 A 1 
ATOM 1151 N N   . PHE A 1 137 ? 14.199  4.601   2.351   1.00 98.30 137 A 1 
ATOM 1152 C CA  . PHE A 1 137 ? 14.607  6.002   2.346   1.00 98.26 137 A 1 
ATOM 1153 C C   . PHE A 1 137 ? 16.083  6.171   1.960   1.00 98.26 137 A 1 
ATOM 1154 O O   . PHE A 1 137 ? 16.414  7.016   1.128   1.00 97.48 137 A 1 
ATOM 1155 C CB  . PHE A 1 137 ? 14.291  6.601   3.722   1.00 98.13 137 A 1 
ATOM 1156 C CG  . PHE A 1 137 ? 14.098  8.102   3.700   1.00 98.38 137 A 1 
ATOM 1157 C CD1 . PHE A 1 137 ? 15.064  8.957   4.255   1.00 97.49 137 A 1 
ATOM 1158 C CD2 . PHE A 1 137 ? 12.928  8.639   3.136   1.00 97.55 137 A 1 
ATOM 1159 C CE1 . PHE A 1 137 ? 14.852  10.346  4.258   1.00 97.31 137 A 1 
ATOM 1160 C CE2 . PHE A 1 137 ? 12.721  10.027  3.136   1.00 97.09 137 A 1 
ATOM 1161 C CZ  . PHE A 1 137 ? 13.679  10.883  3.698   1.00 97.99 137 A 1 
ATOM 1162 N N   . GLY A 1 138 ? 16.963  5.331   2.522   1.00 98.18 138 A 1 
ATOM 1163 C CA  . GLY A 1 138 ? 18.408  5.403   2.300   1.00 97.97 138 A 1 
ATOM 1164 C C   . GLY A 1 138 ? 18.832  5.038   0.877   1.00 98.01 138 A 1 
ATOM 1165 O O   . GLY A 1 138 ? 19.679  5.717   0.301   1.00 97.21 138 A 1 
ATOM 1166 N N   . GLU A 1 139 ? 18.214  4.017   0.260   1.00 97.92 139 A 1 
ATOM 1167 C CA  . GLU A 1 139 ? 18.564  3.605   -1.116  1.00 97.48 139 A 1 
ATOM 1168 C C   . GLU A 1 139 ? 18.185  4.650   -2.177  1.00 97.55 139 A 1 
ATOM 1169 O O   . GLU A 1 139 ? 18.735  4.640   -3.270  1.00 96.30 139 A 1 
ATOM 1170 C CB  . GLU A 1 139 ? 18.000  2.203   -1.419  1.00 95.81 139 A 1 
ATOM 1171 C CG  . GLU A 1 139 ? 16.490  2.150   -1.711  1.00 92.92 139 A 1 
ATOM 1172 C CD  . GLU A 1 139 ? 15.944  0.695   -1.774  1.00 94.02 139 A 1 
ATOM 1173 O OE1 . GLU A 1 139 ? 14.748  0.530   -2.091  1.00 88.25 139 A 1 
ATOM 1174 O OE2 . GLU A 1 139 ? 16.671  -0.286  -1.506  1.00 89.62 139 A 1 
ATOM 1175 N N   . GLU A 1 140 ? 17.309  5.590   -1.831  1.00 97.34 140 A 1 
ATOM 1176 C CA  . GLU A 1 140 ? 16.920  6.742   -2.658  1.00 97.22 140 A 1 
ATOM 1177 C C   . GLU A 1 140 ? 17.696  8.028   -2.298  1.00 97.79 140 A 1 
ATOM 1178 O O   . GLU A 1 140 ? 17.328  9.131   -2.709  1.00 96.90 140 A 1 
ATOM 1179 C CB  . GLU A 1 140 ? 15.404  6.931   -2.539  1.00 96.14 140 A 1 
ATOM 1180 C CG  . GLU A 1 140 ? 14.598  5.780   -3.167  1.00 93.87 140 A 1 
ATOM 1181 C CD  . GLU A 1 140 ? 14.431  5.899   -4.685  1.00 96.01 140 A 1 
ATOM 1182 O OE1 . GLU A 1 140 ? 13.894  4.939   -5.282  1.00 91.69 140 A 1 
ATOM 1183 O OE2 . GLU A 1 140 ? 14.667  6.980   -5.266  1.00 92.68 140 A 1 
ATOM 1184 N N   . GLY A 1 141 ? 18.786  7.906   -1.530  1.00 97.35 141 A 1 
ATOM 1185 C CA  . GLY A 1 141 ? 19.672  9.014   -1.156  1.00 97.54 141 A 1 
ATOM 1186 C C   . GLY A 1 141 ? 19.143  9.908   -0.029  1.00 98.13 141 A 1 
ATOM 1187 O O   . GLY A 1 141 ? 19.661  11.011  0.156   1.00 97.48 141 A 1 
ATOM 1188 N N   . GLY A 1 142 ? 18.111  9.477   0.698   1.00 98.13 142 A 1 
ATOM 1189 C CA  . GLY A 1 142 ? 17.626  10.146  1.905   1.00 98.26 142 A 1 
ATOM 1190 C C   . GLY A 1 142 ? 18.433  9.771   3.151   1.00 98.44 142 A 1 
ATOM 1191 O O   . GLY A 1 142 ? 19.169  8.785   3.160   1.00 98.18 142 A 1 
ATOM 1192 N N   . HIS A 1 143 ? 18.270  10.545  4.218   1.00 98.28 143 A 1 
ATOM 1193 C CA  . HIS A 1 143 ? 18.950  10.316  5.495   1.00 98.34 143 A 1 
ATOM 1194 C C   . HIS A 1 143 ? 17.939  9.958   6.609   1.00 98.44 143 A 1 
ATOM 1195 O O   . HIS A 1 143 ? 17.317  10.857  7.187   1.00 97.66 143 A 1 
ATOM 1196 C CB  . HIS A 1 143 ? 19.811  11.541  5.837   1.00 97.86 143 A 1 
ATOM 1197 C CG  . HIS A 1 143 ? 20.758  11.270  6.979   1.00 95.92 143 A 1 
ATOM 1198 N ND1 . HIS A 1 143 ? 21.949  10.594  6.891   1.00 83.27 143 A 1 
ATOM 1199 C CD2 . HIS A 1 143 ? 20.594  11.629  8.285   1.00 87.04 143 A 1 
ATOM 1200 C CE1 . HIS A 1 143 ? 22.492  10.543  8.116   1.00 88.55 143 A 1 
ATOM 1201 N NE2 . HIS A 1 143 ? 21.702  11.165  8.996   1.00 89.65 143 A 1 
ATOM 1202 N N   . PRO A 1 144 ? 17.724  8.664   6.902   1.00 98.48 144 A 1 
ATOM 1203 C CA  . PRO A 1 144 ? 16.903  8.238   8.027   1.00 98.33 144 A 1 
ATOM 1204 C C   . PRO A 1 144 ? 17.697  8.364   9.338   1.00 98.19 144 A 1 
ATOM 1205 O O   . PRO A 1 144 ? 18.853  7.953   9.424   1.00 97.46 144 A 1 
ATOM 1206 C CB  . PRO A 1 144 ? 16.499  6.800   7.700   1.00 97.95 144 A 1 
ATOM 1207 C CG  . PRO A 1 144 ? 17.701  6.268   6.918   1.00 96.62 144 A 1 
ATOM 1208 C CD  . PRO A 1 144 ? 18.242  7.494   6.185   1.00 98.16 144 A 1 
ATOM 1209 N N   . VAL A 1 145 ? 17.077  8.932   10.371  1.00 97.92 145 A 1 
ATOM 1210 C CA  . VAL A 1 145 ? 17.701  9.171   11.682  1.00 97.53 145 A 1 
ATOM 1211 C C   . VAL A 1 145 ? 16.901  8.458   12.761  1.00 97.33 145 A 1 
ATOM 1212 O O   . VAL A 1 145 ? 15.764  8.826   13.054  1.00 96.76 145 A 1 
ATOM 1213 C CB  . VAL A 1 145 ? 17.822  10.677  11.991  1.00 97.16 145 A 1 
ATOM 1214 C CG1 . VAL A 1 145 ? 18.587  10.910  13.301  1.00 95.54 145 A 1 
ATOM 1215 C CG2 . VAL A 1 145 ? 18.562  11.429  10.878  1.00 95.46 145 A 1 
ATOM 1216 N N   . PHE A 1 146 ? 17.499  7.437   13.363  1.00 96.61 146 A 1 
ATOM 1217 C CA  . PHE A 1 146 ? 16.919  6.781   14.527  1.00 95.81 146 A 1 
ATOM 1218 C C   . PHE A 1 146 ? 17.078  7.670   15.763  1.00 95.72 146 A 1 
ATOM 1219 O O   . PHE A 1 146 ? 18.198  7.998   16.152  1.00 94.57 146 A 1 
ATOM 1220 C CB  . PHE A 1 146 ? 17.566  5.405   14.736  1.00 94.63 146 A 1 
ATOM 1221 C CG  . PHE A 1 146 ? 17.102  4.710   16.001  1.00 91.31 146 A 1 
ATOM 1222 C CD1 . PHE A 1 146 ? 17.991  4.532   17.078  1.00 86.90 146 A 1 
ATOM 1223 C CD2 . PHE A 1 146 ? 15.768  4.286   16.125  1.00 87.58 146 A 1 
ATOM 1224 C CE1 . PHE A 1 146 ? 17.554  3.920   18.262  1.00 84.60 146 A 1 
ATOM 1225 C CE2 . PHE A 1 146 ? 15.327  3.680   17.315  1.00 83.05 146 A 1 
ATOM 1226 C CZ  . PHE A 1 146 ? 16.220  3.491   18.385  1.00 84.33 146 A 1 
ATOM 1227 N N   . LEU A 1 147 ? 15.954  8.032   16.375  1.00 95.48 147 A 1 
ATOM 1228 C CA  . LEU A 1 147 ? 15.900  8.809   17.610  1.00 94.75 147 A 1 
ATOM 1229 C C   . LEU A 1 147 ? 15.543  7.866   18.762  1.00 93.75 147 A 1 
ATOM 1230 O O   . LEU A 1 147 ? 14.393  7.441   18.901  1.00 92.12 147 A 1 
ATOM 1231 C CB  . LEU A 1 147 ? 14.900  9.964   17.447  1.00 95.01 147 A 1 
ATOM 1232 C CG  . LEU A 1 147 ? 15.236  10.964  16.322  1.00 94.97 147 A 1 
ATOM 1233 C CD1 . LEU A 1 147 ? 14.131  12.013  16.230  1.00 93.73 147 A 1 
ATOM 1234 C CD2 . LEU A 1 147 ? 16.562  11.690  16.558  1.00 93.75 147 A 1 
ATOM 1235 N N   . SER A 1 148 ? 16.537  7.503   19.555  1.00 92.10 148 A 1 
ATOM 1236 C CA  . SER A 1 148 ? 16.347  6.621   20.707  1.00 90.39 148 A 1 
ATOM 1237 C C   . SER A 1 148 ? 15.509  7.313   21.784  1.00 89.70 148 A 1 
ATOM 1238 O O   . SER A 1 148 ? 15.742  8.476   22.108  1.00 88.64 148 A 1 
ATOM 1239 C CB  . SER A 1 148 ? 17.707  6.224   21.283  1.00 89.17 148 A 1 
ATOM 1240 O OG  . SER A 1 148 ? 17.562  5.447   22.456  1.00 82.69 148 A 1 
ATOM 1241 N N   . SER A 1 149 ? 14.584  6.585   22.402  1.00 91.00 149 A 1 
ATOM 1242 C CA  . SER A 1 149 ? 13.820  7.083   23.553  1.00 89.60 149 A 1 
ATOM 1243 C C   . SER A 1 149 ? 14.690  7.395   24.776  1.00 90.17 149 A 1 
ATOM 1244 O O   . SER A 1 149 ? 14.236  8.078   25.688  1.00 86.49 149 A 1 
ATOM 1245 C CB  . SER A 1 149 ? 12.738  6.070   23.935  1.00 87.83 149 A 1 
ATOM 1246 O OG  . SER A 1 149 ? 13.306  4.800   24.216  1.00 81.13 149 A 1 
ATOM 1247 N N   . GLN A 1 150 ? 15.935  6.912   24.804  1.00 90.78 150 A 1 
ATOM 1248 C CA  . GLN A 1 150 ? 16.920  7.248   25.840  1.00 90.19 150 A 1 
ATOM 1249 C C   . GLN A 1 150 ? 17.591  8.609   25.600  1.00 90.94 150 A 1 
ATOM 1250 O O   . GLN A 1 150 ? 18.088  9.213   26.546  1.00 88.09 150 A 1 
ATOM 1251 C CB  . GLN A 1 150 ? 17.987  6.145   25.912  1.00 89.96 150 A 1 
ATOM 1252 C CG  . GLN A 1 150 ? 17.390  4.793   26.332  1.00 87.11 150 A 1 
ATOM 1253 C CD  . GLN A 1 150 ? 18.437  3.685   26.460  1.00 80.77 150 A 1 
ATOM 1254 O OE1 . GLN A 1 150 ? 19.591  3.796   26.086  1.00 75.44 150 A 1 
ATOM 1255 N NE2 . GLN A 1 150 ? 18.065  2.541   26.994  1.00 72.59 150 A 1 
ATOM 1256 N N   . ASP A 1 151 ? 17.584  9.091   24.341  1.00 89.90 151 A 1 
ATOM 1257 C CA  . ASP A 1 151 ? 18.307  10.301  23.935  1.00 89.53 151 A 1 
ATOM 1258 C C   . ASP A 1 151 ? 17.379  11.512  23.741  1.00 89.84 151 A 1 
ATOM 1259 O O   . ASP A 1 151 ? 17.836  12.655  23.758  1.00 86.05 151 A 1 
ATOM 1260 C CB  . ASP A 1 151 ? 19.088  10.024  22.637  1.00 87.57 151 A 1 
ATOM 1261 C CG  . ASP A 1 151 ? 20.060  8.842   22.743  1.00 83.46 151 A 1 
ATOM 1262 O OD1 . ASP A 1 151 ? 20.689  8.667   23.804  1.00 78.53 151 A 1 
ATOM 1263 O OD2 . ASP A 1 151 ? 20.134  8.079   21.749  1.00 77.66 151 A 1 
ATOM 1264 N N   . ILE A 1 152 ? 16.076  11.286  23.563  1.00 90.67 152 A 1 
ATOM 1265 C CA  . ILE A 1 152 ? 15.072  12.339  23.358  1.00 89.98 152 A 1 
ATOM 1266 C C   . ILE A 1 152 ? 14.082  12.407  24.529  1.00 89.53 152 A 1 
ATOM 1267 O O   . ILE A 1 152 ? 13.821  11.422  25.214  1.00 86.27 152 A 1 
ATOM 1268 C CB  . ILE A 1 152 ? 14.365  12.215  21.988  1.00 88.53 152 A 1 
ATOM 1269 C CG1 . ILE A 1 152 ? 13.483  10.953  21.880  1.00 85.13 152 A 1 
ATOM 1270 C CG2 . ILE A 1 152 ? 15.404  12.272  20.850  1.00 82.25 152 A 1 
ATOM 1271 C CD1 . ILE A 1 152 ? 12.561  10.957  20.653  1.00 81.69 152 A 1 
ATOM 1272 N N   . GLN A 1 153 ? 13.483  13.592  24.737  1.00 88.22 153 A 1 
ATOM 1273 C CA  . GLN A 1 153 ? 12.552  13.853  25.842  1.00 87.61 153 A 1 
ATOM 1274 C C   . GLN A 1 153 ? 11.072  13.617  25.469  1.00 87.71 153 A 1 
ATOM 1275 O O   . GLN A 1 153 ? 10.181  14.220  26.065  1.00 81.74 153 A 1 
ATOM 1276 C CB  . GLN A 1 153 ? 12.796  15.283  26.378  1.00 84.23 153 A 1 
ATOM 1277 C CG  . GLN A 1 153 ? 14.207  15.484  26.975  1.00 84.56 153 A 1 
ATOM 1278 C CD  . GLN A 1 153 ? 14.447  14.711  28.277  1.00 80.37 153 A 1 
ATOM 1279 O OE1 . GLN A 1 153 ? 13.551  14.379  29.042  1.00 73.47 153 A 1 
ATOM 1280 N NE2 . GLN A 1 153 ? 15.682  14.418  28.608  1.00 74.58 153 A 1 
ATOM 1281 N N   . LEU A 1 154 ? 10.791  12.772  24.471  1.00 86.47 154 A 1 
ATOM 1282 C CA  . LEU A 1 154 ? 9.455   12.561  23.898  1.00 84.56 154 A 1 
ATOM 1283 C C   . LEU A 1 154 ? 8.434   12.132  24.967  1.00 84.10 154 A 1 
ATOM 1284 O O   . LEU A 1 154 ? 8.503   11.011  25.467  1.00 75.84 154 A 1 
ATOM 1285 C CB  . LEU A 1 154 ? 9.546   11.509  22.776  1.00 81.50 154 A 1 
ATOM 1286 C CG  . LEU A 1 154 ? 8.248   11.357  21.958  1.00 80.60 154 A 1 
ATOM 1287 C CD1 . LEU A 1 154 ? 8.064   12.519  20.990  1.00 76.53 154 A 1 
ATOM 1288 C CD2 . LEU A 1 154 ? 8.279   10.068  21.136  1.00 77.66 154 A 1 
ATOM 1289 N N   . GLY A 1 155 ? 7.495   13.022  25.309  1.00 83.98 155 A 1 
ATOM 1290 C CA  . GLY A 1 155 ? 6.438   12.760  26.292  1.00 81.89 155 A 1 
ATOM 1291 C C   . GLY A 1 155 ? 6.909   12.620  27.749  1.00 84.52 155 A 1 
ATOM 1292 O O   . GLY A 1 155 ? 6.135   12.175  28.597  1.00 80.11 155 A 1 
ATOM 1293 N N   . ALA A 1 156 ? 8.164   12.989  28.046  1.00 86.08 156 A 1 
ATOM 1294 C CA  . ALA A 1 156 ? 8.736   12.914  29.392  1.00 86.93 156 A 1 
ATOM 1295 C C   . ALA A 1 156 ? 8.853   14.316  30.021  1.00 89.07 156 A 1 
ATOM 1296 O O   . ALA A 1 156 ? 7.920   14.791  30.661  1.00 82.48 156 A 1 
ATOM 1297 C CB  . ALA A 1 156 ? 10.055  12.121  29.350  1.00 82.65 156 A 1 
ATOM 1298 N N   . LYS A 1 157 ? 10.005  14.998  29.865  1.00 87.88 157 A 1 
ATOM 1299 C CA  . LYS A 1 157 ? 10.206  16.376  30.360  1.00 90.39 157 A 1 
ATOM 1300 C C   . LYS A 1 157 ? 9.650   17.437  29.409  1.00 91.98 157 A 1 
ATOM 1301 O O   . LYS A 1 157 ? 9.387   18.553  29.842  1.00 87.79 157 A 1 
ATOM 1302 C CB  . LYS A 1 157 ? 11.693  16.654  30.616  1.00 88.11 157 A 1 
ATOM 1303 C CG  . LYS A 1 157 ? 12.249  15.881  31.815  1.00 84.24 157 A 1 
ATOM 1304 C CD  . LYS A 1 157 ? 13.710  16.287  32.046  1.00 79.06 157 A 1 
ATOM 1305 C CE  . LYS A 1 157 ? 14.296  15.516  33.231  1.00 74.16 157 A 1 
ATOM 1306 N NZ  . LYS A 1 157 ? 15.724  15.866  33.436  1.00 66.23 157 A 1 
ATOM 1307 N N   . GLU A 1 158 ? 9.510   17.104  28.140  1.00 90.81 158 A 1 
ATOM 1308 C CA  . GLU A 1 158 ? 8.907   17.930  27.107  1.00 92.02 158 A 1 
ATOM 1309 C C   . GLU A 1 158 ? 7.578   17.306  26.683  1.00 92.43 158 A 1 
ATOM 1310 O O   . GLU A 1 158 ? 7.462   16.081  26.591  1.00 90.12 158 A 1 
ATOM 1311 C CB  . GLU A 1 158 ? 9.895   18.086  25.939  1.00 91.03 158 A 1 
ATOM 1312 C CG  . GLU A 1 158 ? 9.393   19.049  24.856  1.00 88.19 158 A 1 
ATOM 1313 C CD  . GLU A 1 158 ? 10.443  19.251  23.759  1.00 87.99 158 A 1 
ATOM 1314 O OE1 . GLU A 1 158 ? 10.926  20.389  23.602  1.00 80.60 158 A 1 
ATOM 1315 O OE2 . GLU A 1 158 ? 10.774  18.248  23.079  1.00 83.20 158 A 1 
ATOM 1316 N N   . SER A 1 159 ? 6.562   18.146  26.439  1.00 95.18 159 A 1 
ATOM 1317 C CA  . SER A 1 159 ? 5.279   17.653  25.950  1.00 95.23 159 A 1 
ATOM 1318 C C   . SER A 1 159 ? 5.432   17.006  24.571  1.00 95.57 159 A 1 
ATOM 1319 O O   . SER A 1 159 ? 6.283   17.403  23.771  1.00 95.34 159 A 1 
ATOM 1320 C CB  . SER A 1 159 ? 4.226   18.769  25.933  1.00 95.08 159 A 1 
ATOM 1321 O OG  . SER A 1 159 ? 4.467   19.690  24.888  1.00 93.21 159 A 1 
ATOM 1322 N N   . LEU A 1 160 ? 4.591   16.024  24.261  1.00 95.97 160 A 1 
ATOM 1323 C CA  . LEU A 1 160 ? 4.586   15.384  22.943  1.00 96.40 160 A 1 
ATOM 1324 C C   . LEU A 1 160 ? 4.340   16.405  21.820  1.00 97.03 160 A 1 
ATOM 1325 O O   . LEU A 1 160 ? 4.936   16.319  20.747  1.00 97.02 160 A 1 
ATOM 1326 C CB  . LEU A 1 160 ? 3.516   14.278  22.965  1.00 95.89 160 A 1 
ATOM 1327 C CG  . LEU A 1 160 ? 3.325   13.551  21.628  1.00 93.97 160 A 1 
ATOM 1328 C CD1 . LEU A 1 160 ? 4.594   12.828  21.176  1.00 92.00 160 A 1 
ATOM 1329 C CD2 . LEU A 1 160 ? 2.213   12.516  21.770  1.00 92.33 160 A 1 
ATOM 1330 N N   . GLU A 1 161 ? 3.494   17.391  22.076  1.00 96.93 161 A 1 
ATOM 1331 C CA  . GLU A 1 161 ? 3.166   18.486  21.167  1.00 97.24 161 A 1 
ATOM 1332 C C   . GLU A 1 161 ? 4.380   19.362  20.849  1.00 97.47 161 A 1 
ATOM 1333 O O   . GLU A 1 161 ? 4.574   19.746  19.692  1.00 97.31 161 A 1 
ATOM 1334 C CB  . GLU A 1 161 ? 2.071   19.373  21.778  1.00 97.02 161 A 1 
ATOM 1335 C CG  . GLU A 1 161 ? 0.712   18.678  21.980  1.00 94.81 161 A 1 
ATOM 1336 C CD  . GLU A 1 161 ? 0.554   17.872  23.283  1.00 94.85 161 A 1 
ATOM 1337 O OE1 . GLU A 1 161 ? -0.612  17.495  23.549  1.00 88.60 161 A 1 
ATOM 1338 O OE2 . GLU A 1 161 ? 1.557   17.629  23.980  1.00 89.40 161 A 1 
ATOM 1339 N N   . ASP A 1 162 ? 5.197   19.692  21.852  1.00 96.36 162 A 1 
ATOM 1340 C CA  . ASP A 1 162 ? 6.390   20.519  21.667  1.00 96.28 162 A 1 
ATOM 1341 C C   . ASP A 1 162 ? 7.490   19.747  20.945  1.00 96.55 162 A 1 
ATOM 1342 O O   . ASP A 1 162 ? 8.039   20.253  19.963  1.00 96.52 162 A 1 
ATOM 1343 C CB  . ASP A 1 162 ? 6.866   21.097  23.007  1.00 96.06 162 A 1 
ATOM 1344 C CG  . ASP A 1 162 ? 5.886   22.135  23.560  1.00 94.69 162 A 1 
ATOM 1345 O OD1 . ASP A 1 162 ? 5.273   22.860  22.734  1.00 92.26 162 A 1 
ATOM 1346 O OD2 . ASP A 1 162 ? 5.719   22.188  24.794  1.00 92.16 162 A 1 
ATOM 1347 N N   . THR A 1 163 ? 7.727   18.492  21.320  1.00 96.65 163 A 1 
ATOM 1348 C CA  . THR A 1 163 ? 8.647   17.629  20.566  1.00 96.67 163 A 1 
ATOM 1349 C C   . THR A 1 163 ? 8.202   17.489  19.109  1.00 97.38 163 A 1 
ATOM 1350 O O   . THR A 1 163 ? 9.023   17.618  18.199  1.00 97.41 163 A 1 
ATOM 1351 C CB  . THR A 1 163 ? 8.781   16.244  21.210  1.00 95.97 163 A 1 
ATOM 1352 O OG1 . THR A 1 163 ? 9.171   16.337  22.557  1.00 93.37 163 A 1 
ATOM 1353 C CG2 . THR A 1 163 ? 9.852   15.407  20.505  1.00 93.79 163 A 1 
ATOM 1354 N N   . ALA A 1 164 ? 6.909   17.312  18.838  1.00 97.08 164 A 1 
ATOM 1355 C CA  . ALA A 1 164 ? 6.381   17.256  17.475  1.00 97.58 164 A 1 
ATOM 1356 C C   . ALA A 1 164 ? 6.682   18.539  16.682  1.00 98.03 164 A 1 
ATOM 1357 O O   . ALA A 1 164 ? 7.122   18.460  15.533  1.00 98.22 164 A 1 
ATOM 1358 C CB  . ALA A 1 164 ? 4.874   16.985  17.533  1.00 97.61 164 A 1 
ATOM 1359 N N   . ARG A 1 165 ? 6.515   19.728  17.283  1.00 97.89 165 A 1 
ATOM 1360 C CA  . ARG A 1 165 ? 6.849   21.019  16.646  1.00 97.99 165 A 1 
ATOM 1361 C C   . ARG A 1 165 ? 8.339   21.133  16.326  1.00 98.18 165 A 1 
ATOM 1362 O O   . ARG A 1 165 ? 8.685   21.649  15.259  1.00 98.03 165 A 1 
ATOM 1363 C CB  . ARG A 1 165 ? 6.443   22.192  17.544  1.00 97.84 165 A 1 
ATOM 1364 C CG  . ARG A 1 165 ? 4.924   22.371  17.659  1.00 96.64 165 A 1 
ATOM 1365 C CD  . ARG A 1 165 ? 4.607   23.476  18.663  1.00 96.16 165 A 1 
ATOM 1366 N NE  . ARG A 1 165 ? 3.160   23.524  18.964  1.00 94.70 165 A 1 
ATOM 1367 C CZ  . ARG A 1 165 ? 2.585   23.172  20.103  1.00 94.69 165 A 1 
ATOM 1368 N NH1 . ARG A 1 165 ? 3.256   22.773  21.155  1.00 89.14 165 A 1 
ATOM 1369 N NH2 . ARG A 1 165 ? 1.297   23.210  20.212  1.00 90.70 165 A 1 
ATOM 1370 N N   . VAL A 1 166 ? 9.211   20.670  17.225  1.00 97.41 166 A 1 
ATOM 1371 C CA  . VAL A 1 166 ? 10.661  20.649  16.996  1.00 97.26 166 A 1 
ATOM 1372 C C   . VAL A 1 166 ? 10.998  19.716  15.834  1.00 97.84 166 A 1 
ATOM 1373 O O   . VAL A 1 166 ? 11.641  20.149  14.877  1.00 97.90 166 A 1 
ATOM 1374 C CB  . VAL A 1 166 ? 11.426  20.262  18.279  1.00 96.64 166 A 1 
ATOM 1375 C CG1 . VAL A 1 166 ? 12.929  20.087  18.016  1.00 95.09 166 A 1 
ATOM 1376 C CG2 . VAL A 1 166 ? 11.268  21.348  19.346  1.00 95.08 166 A 1 
ATOM 1377 N N   . LEU A 1 167 ? 10.500  18.474  15.854  1.00 97.69 167 A 1 
ATOM 1378 C CA  . LEU A 1 167 ? 10.728  17.506  14.778  1.00 97.85 167 A 1 
ATOM 1379 C C   . LEU A 1 167 ? 10.224  18.021  13.425  1.00 98.25 167 A 1 
ATOM 1380 O O   . LEU A 1 167 ? 10.922  17.886  12.423  1.00 98.26 167 A 1 
ATOM 1381 C CB  . LEU A 1 167 ? 10.061  16.165  15.133  1.00 97.70 167 A 1 
ATOM 1382 C CG  . LEU A 1 167 ? 10.669  15.428  16.343  1.00 97.13 167 A 1 
ATOM 1383 C CD1 . LEU A 1 167 ? 9.846   14.176  16.629  1.00 96.36 167 A 1 
ATOM 1384 C CD2 . LEU A 1 167 ? 12.120  15.011  16.108  1.00 95.97 167 A 1 
ATOM 1385 N N   . GLY A 1 168 ? 9.070   18.689  13.391  1.00 98.21 168 A 1 
ATOM 1386 C CA  . GLY A 1 168 ? 8.511   19.287  12.177  1.00 98.37 168 A 1 
ATOM 1387 C C   . GLY A 1 168 ? 9.368   20.391  11.556  1.00 98.56 168 A 1 
ATOM 1388 O O   . GLY A 1 168 ? 9.282   20.635  10.353  1.00 98.26 168 A 1 
ATOM 1389 N N   . ARG A 1 169 ? 10.225  21.039  12.347  1.00 98.59 169 A 1 
ATOM 1390 C CA  . ARG A 1 169 ? 11.177  22.054  11.859  1.00 98.55 169 A 1 
ATOM 1391 C C   . ARG A 1 169 ? 12.509  21.460  11.389  1.00 98.66 169 A 1 
ATOM 1392 O O   . ARG A 1 169 ? 13.219  22.125  10.634  1.00 98.08 169 A 1 
ATOM 1393 C CB  . ARG A 1 169 ? 11.424  23.093  12.962  1.00 98.28 169 A 1 
ATOM 1394 C CG  . ARG A 1 169 ? 10.188  23.956  13.228  1.00 96.52 169 A 1 
ATOM 1395 C CD  . ARG A 1 169 ? 10.423  24.846  14.450  1.00 95.28 169 A 1 
ATOM 1396 N NE  . ARG A 1 169 ? 9.252   25.702  14.730  1.00 92.97 169 A 1 
ATOM 1397 C CZ  . ARG A 1 169 ? 8.999   26.890  14.218  1.00 93.22 169 A 1 
ATOM 1398 N NH1 . ARG A 1 169 ? 9.806   27.461  13.366  1.00 85.56 169 A 1 
ATOM 1399 N NH2 . ARG A 1 169 ? 7.917   27.533  14.554  1.00 87.26 169 A 1 
ATOM 1400 N N   . MET A 1 170 ? 12.853  20.258  11.854  1.00 98.52 170 A 1 
ATOM 1401 C CA  . MET A 1 170 ? 14.149  19.627  11.591  1.00 98.39 170 A 1 
ATOM 1402 C C   . MET A 1 170 ? 14.085  18.559  10.502  1.00 98.59 170 A 1 
ATOM 1403 O O   . MET A 1 170 ? 15.039  18.393  9.743   1.00 97.99 170 A 1 
ATOM 1404 C CB  . MET A 1 170 ? 14.686  19.020  12.901  1.00 97.74 170 A 1 
ATOM 1405 C CG  . MET A 1 170 ? 14.919  20.062  14.001  1.00 96.34 170 A 1 
ATOM 1406 S SD  . MET A 1 170 ? 16.126  21.351  13.587  1.00 95.61 170 A 1 
ATOM 1407 C CE  . MET A 1 170 ? 15.976  22.390  15.062  1.00 90.86 170 A 1 
ATOM 1408 N N   . PHE A 1 171 ? 12.966  17.843  10.392  1.00 98.63 171 A 1 
ATOM 1409 C CA  . PHE A 1 171 ? 12.827  16.679  9.526   1.00 98.62 171 A 1 
ATOM 1410 C C   . PHE A 1 171 ? 11.857  16.920  8.366   1.00 98.70 171 A 1 
ATOM 1411 O O   . PHE A 1 171 ? 11.003  17.806  8.395   1.00 98.39 171 A 1 
ATOM 1412 C CB  . PHE A 1 171 ? 12.438  15.460  10.372  1.00 98.44 171 A 1 
ATOM 1413 C CG  . PHE A 1 171 ? 13.556  14.989  11.283  1.00 98.51 171 A 1 
ATOM 1414 C CD1 . PHE A 1 171 ? 14.516  14.084  10.802  1.00 97.90 171 A 1 
ATOM 1415 C CD2 . PHE A 1 171 ? 13.657  15.475  12.597  1.00 98.03 171 A 1 
ATOM 1416 C CE1 . PHE A 1 171 ? 15.572  13.662  11.628  1.00 97.67 171 A 1 
ATOM 1417 C CE2 . PHE A 1 171 ? 14.714  15.057  13.427  1.00 97.58 171 A 1 
ATOM 1418 C CZ  . PHE A 1 171 ? 15.669  14.148  12.943  1.00 97.87 171 A 1 
ATOM 1419 N N   . SER A 1 172 ? 11.997  16.107  7.319   1.00 98.59 172 A 1 
ATOM 1420 C CA  . SER A 1 172 ? 11.069  16.106  6.181   1.00 98.60 172 A 1 
ATOM 1421 C C   . SER A 1 172 ? 9.817   15.267  6.451   1.00 98.68 172 A 1 
ATOM 1422 O O   . SER A 1 172 ? 8.774   15.536  5.864   1.00 98.47 172 A 1 
ATOM 1423 C CB  . SER A 1 172 ? 11.769  15.579  4.927   1.00 98.47 172 A 1 
ATOM 1424 O OG  . SER A 1 172 ? 12.962  16.304  4.671   1.00 97.84 172 A 1 
ATOM 1425 N N   . ALA A 1 173 ? 9.936   14.242  7.293   1.00 98.72 173 A 1 
ATOM 1426 C CA  . ALA A 1 173 ? 8.848   13.372  7.731   1.00 98.72 173 A 1 
ATOM 1427 C C   . ALA A 1 173 ? 9.207   12.649  9.038   1.00 98.69 173 A 1 
ATOM 1428 O O   . ALA A 1 173 ? 10.375  12.602  9.436   1.00 98.54 173 A 1 
ATOM 1429 C CB  . ALA A 1 173 ? 8.534   12.361  6.624   1.00 98.65 173 A 1 
ATOM 1430 N N   . ILE A 1 174 ? 8.200   12.043  9.675   1.00 98.76 174 A 1 
ATOM 1431 C CA  . ILE A 1 174 ? 8.336   11.245  10.898  1.00 98.71 174 A 1 
ATOM 1432 C C   . ILE A 1 174 ? 7.745   9.854   10.649  1.00 98.72 174 A 1 
ATOM 1433 O O   . ILE A 1 174 ? 6.638   9.726   10.140  1.00 98.58 174 A 1 
ATOM 1434 C CB  . ILE A 1 174 ? 7.653   11.950  12.097  1.00 98.56 174 A 1 
ATOM 1435 C CG1 . ILE A 1 174 ? 8.234   13.360  12.347  1.00 98.12 174 A 1 
ATOM 1436 C CG2 . ILE A 1 174 ? 7.769   11.094  13.375  1.00 98.24 174 A 1 
ATOM 1437 C CD1 . ILE A 1 174 ? 7.390   14.226  13.293  1.00 97.56 174 A 1 
ATOM 1438 N N   . GLN A 1 175 ? 8.452   8.806   11.035  1.00 98.38 175 A 1 
ATOM 1439 C CA  . GLN A 1 175 ? 7.872   7.491   11.258  1.00 98.21 175 A 1 
ATOM 1440 C C   . GLN A 1 175 ? 7.682   7.297   12.756  1.00 98.09 175 A 1 
ATOM 1441 O O   . GLN A 1 175 ? 8.618   7.534   13.527  1.00 97.38 175 A 1 
ATOM 1442 C CB  . GLN A 1 175 ? 8.753   6.413   10.608  1.00 97.69 175 A 1 
ATOM 1443 C CG  . GLN A 1 175 ? 8.213   4.976   10.764  1.00 92.81 175 A 1 
ATOM 1444 C CD  . GLN A 1 175 ? 8.541   4.327   12.102  1.00 94.03 175 A 1 
ATOM 1445 O OE1 . GLN A 1 175 ? 9.671   4.031   12.418  1.00 84.79 175 A 1 
ATOM 1446 N NE2 . GLN A 1 175 ? 7.575   4.042   12.938  1.00 85.01 175 A 1 
ATOM 1447 N N   . PHE A 1 176 ? 6.511   6.811   13.161  1.00 97.93 176 A 1 
ATOM 1448 C CA  . PHE A 1 176 ? 6.222   6.424   14.534  1.00 97.69 176 A 1 
ATOM 1449 C C   . PHE A 1 176 ? 5.752   4.969   14.609  1.00 97.72 176 A 1 
ATOM 1450 O O   . PHE A 1 176 ? 4.853   4.546   13.879  1.00 97.13 176 A 1 
ATOM 1451 C CB  . PHE A 1 176 ? 5.193   7.381   15.142  1.00 97.20 176 A 1 
ATOM 1452 C CG  . PHE A 1 176 ? 4.773   6.987   16.545  1.00 97.04 176 A 1 
ATOM 1453 C CD1 . PHE A 1 176 ? 3.545   6.338   16.761  1.00 95.95 176 A 1 
ATOM 1454 C CD2 . PHE A 1 176 ? 5.632   7.236   17.631  1.00 96.37 176 A 1 
ATOM 1455 C CE1 . PHE A 1 176 ? 3.170   5.951   18.060  1.00 95.77 176 A 1 
ATOM 1456 C CE2 . PHE A 1 176 ? 5.257   6.845   18.930  1.00 95.58 176 A 1 
ATOM 1457 C CZ  . PHE A 1 176 ? 4.023   6.207   19.146  1.00 95.82 176 A 1 
ATOM 1458 N N   . ARG A 1 177 ? 6.356   4.204   15.501  1.00 96.59 177 A 1 
ATOM 1459 C CA  . ARG A 1 177 ? 5.903   2.879   15.914  1.00 96.08 177 A 1 
ATOM 1460 C C   . ARG A 1 177 ? 5.896   2.824   17.434  1.00 95.32 177 A 1 
ATOM 1461 O O   . ARG A 1 177 ? 6.967   2.841   18.048  1.00 92.70 177 A 1 
ATOM 1462 C CB  . ARG A 1 177 ? 6.788   1.790   15.298  1.00 95.85 177 A 1 
ATOM 1463 C CG  . ARG A 1 177 ? 6.404   0.405   15.834  1.00 94.41 177 A 1 
ATOM 1464 C CD  . ARG A 1 177 ? 7.249   -0.679  15.171  1.00 92.47 177 A 1 
ATOM 1465 N NE  . ARG A 1 177 ? 6.984   -2.007  15.769  1.00 89.26 177 A 1 
ATOM 1466 C CZ  . ARG A 1 177 ? 6.726   -3.139  15.131  1.00 87.87 177 A 1 
ATOM 1467 N NH1 . ARG A 1 177 ? 6.644   -3.210  13.838  1.00 79.90 177 A 1 
ATOM 1468 N NH2 . ARG A 1 177 ? 6.546   -4.238  15.794  1.00 81.85 177 A 1 
ATOM 1469 N N   . GLY A 1 178 ? 4.703   2.712   18.010  1.00 95.79 178 A 1 
ATOM 1470 C CA  . GLY A 1 178 ? 4.536   2.743   19.451  1.00 94.79 178 A 1 
ATOM 1471 C C   . GLY A 1 178 ? 3.253   2.063   19.900  1.00 94.91 178 A 1 
ATOM 1472 O O   . GLY A 1 178 ? 2.696   1.222   19.181  1.00 92.75 178 A 1 
ATOM 1473 N N   . PHE A 1 179 ? 2.822   2.415   21.103  1.00 94.16 179 A 1 
ATOM 1474 C CA  . PHE A 1 179 ? 1.687   1.777   21.755  1.00 93.44 179 A 1 
ATOM 1475 C C   . PHE A 1 179 ? 0.360   2.431   21.372  1.00 93.99 179 A 1 
ATOM 1476 O O   . PHE A 1 179 ? -0.585  1.718   21.072  1.00 90.91 179 A 1 
ATOM 1477 C CB  . PHE A 1 179 ? 1.919   1.771   23.272  1.00 91.42 179 A 1 
ATOM 1478 C CG  . PHE A 1 179 ? 3.152   0.981   23.674  1.00 89.71 179 A 1 
ATOM 1479 C CD1 . PHE A 1 179 ? 3.111   -0.427  23.687  1.00 84.80 179 A 1 
ATOM 1480 C CD2 . PHE A 1 179 ? 4.347   1.646   24.008  1.00 86.46 179 A 1 
ATOM 1481 C CE1 . PHE A 1 179 ? 4.260   -1.166  24.027  1.00 82.75 179 A 1 
ATOM 1482 C CE2 . PHE A 1 179 ? 5.496   0.906   24.346  1.00 82.12 179 A 1 
ATOM 1483 C CZ  . PHE A 1 179 ? 5.453   -0.501  24.357  1.00 82.91 179 A 1 
ATOM 1484 N N   . MET A 1 180 ? 0.300   3.753   21.334  1.00 95.49 180 A 1 
ATOM 1485 C CA  . MET A 1 180 ? -0.962  4.472   21.183  1.00 96.01 180 A 1 
ATOM 1486 C C   . MET A 1 180 ? -1.109  5.128   19.806  1.00 96.72 180 A 1 
ATOM 1487 O O   . MET A 1 180 ? -0.252  5.913   19.385  1.00 96.67 180 A 1 
ATOM 1488 C CB  . MET A 1 180 ? -1.107  5.518   22.296  1.00 95.56 180 A 1 
ATOM 1489 C CG  . MET A 1 180 ? -1.094  4.910   23.707  1.00 92.92 180 A 1 
ATOM 1490 S SD  . MET A 1 180 ? -1.379  6.114   25.037  1.00 87.20 180 A 1 
ATOM 1491 C CE  . MET A 1 180 ? -3.142  6.434   24.800  1.00 72.54 180 A 1 
ATOM 1492 N N   . GLN A 1 181 ? -2.249  4.893   19.163  1.00 96.99 181 A 1 
ATOM 1493 C CA  . GLN A 1 181 ? -2.655  5.593   17.936  1.00 97.60 181 A 1 
ATOM 1494 C C   . GLN A 1 181 ? -2.706  7.120   18.147  1.00 98.01 181 A 1 
ATOM 1495 O O   . GLN A 1 181 ? -2.227  7.883   17.304  1.00 98.11 181 A 1 
ATOM 1496 C CB  . GLN A 1 181 ? -4.016  5.032   17.490  1.00 97.53 181 A 1 
ATOM 1497 C CG  . GLN A 1 181 ? -4.588  5.691   16.232  1.00 96.84 181 A 1 
ATOM 1498 C CD  . GLN A 1 181 ? -3.796  5.428   14.952  1.00 97.73 181 A 1 
ATOM 1499 O OE1 . GLN A 1 181 ? -3.003  4.509   14.810  1.00 93.83 181 A 1 
ATOM 1500 N NE2 . GLN A 1 181 ? -4.005  6.247   13.944  1.00 94.49 181 A 1 
ATOM 1501 N N   . SER A 1 182 ? -3.174  7.567   19.310  1.00 97.82 182 A 1 
ATOM 1502 C CA  . SER A 1 182 ? -3.245  8.991   19.672  1.00 97.88 182 A 1 
ATOM 1503 C C   . SER A 1 182 ? -1.883  9.699   19.675  1.00 98.10 182 A 1 
ATOM 1504 O O   . SER A 1 182 ? -1.811  10.897  19.397  1.00 97.96 182 A 1 
ATOM 1505 C CB  . SER A 1 182 ? -3.899  9.136   21.053  1.00 97.71 182 A 1 
ATOM 1506 O OG  . SER A 1 182 ? -3.150  8.438   22.031  1.00 96.27 182 A 1 
ATOM 1507 N N   . THR A 1 183 ? -0.784  8.986   19.926  1.00 97.46 183 A 1 
ATOM 1508 C CA  . THR A 1 183 ? 0.578   9.533   19.821  1.00 97.43 183 A 1 
ATOM 1509 C C   . THR A 1 183 ? 0.912   9.862   18.367  1.00 97.93 183 A 1 
ATOM 1510 O O   . THR A 1 183 ? 1.361   10.971  18.073  1.00 98.06 183 A 1 
ATOM 1511 C CB  . THR A 1 183 ? 1.614   8.564   20.412  1.00 96.97 183 A 1 
ATOM 1512 O OG1 . THR A 1 183 ? 1.314   8.320   21.765  1.00 96.11 183 A 1 
ATOM 1513 C CG2 . THR A 1 183 ? 3.037   9.120   20.366  1.00 96.16 183 A 1 
ATOM 1514 N N   . ALA A 1 184 ? 0.631   8.950   17.421  1.00 97.77 184 A 1 
ATOM 1515 C CA  . ALA A 1 184 ? 0.831   9.197   15.991  1.00 98.24 184 A 1 
ATOM 1516 C C   . ALA A 1 184 ? -0.027  10.373  15.483  1.00 98.47 184 A 1 
ATOM 1517 O O   . ALA A 1 184 ? 0.458   11.226  14.737  1.00 98.49 184 A 1 
ATOM 1518 C CB  . ALA A 1 184 ? 0.537   7.901   15.219  1.00 98.20 184 A 1 
ATOM 1519 N N   . GLU A 1 185 ? -1.274  10.466  15.939  1.00 98.32 185 A 1 
ATOM 1520 C CA  . GLU A 1 185 ? -2.188  11.571  15.620  1.00 98.37 185 A 1 
ATOM 1521 C C   . GLU A 1 185 ? -1.683  12.915  16.162  1.00 98.44 185 A 1 
ATOM 1522 O O   . GLU A 1 185 ? -1.711  13.927  15.457  1.00 98.27 185 A 1 
ATOM 1523 C CB  . GLU A 1 185 ? -3.572  11.271  16.201  1.00 98.31 185 A 1 
ATOM 1524 C CG  . GLU A 1 185 ? -4.254  10.098  15.481  1.00 97.43 185 A 1 
ATOM 1525 C CD  . GLU A 1 185 ? -5.561  9.650   16.142  1.00 97.20 185 A 1 
ATOM 1526 O OE1 . GLU A 1 185 ? -6.179  8.717   15.573  1.00 91.88 185 A 1 
ATOM 1527 O OE2 . GLU A 1 185 ? -5.935  10.221  17.192  1.00 92.95 185 A 1 
ATOM 1528 N N   . THR A 1 186 ? -1.159  12.932  17.392  1.00 98.23 186 A 1 
ATOM 1529 C CA  . THR A 1 186 ? -0.570  14.130  18.005  1.00 98.18 186 A 1 
ATOM 1530 C C   . THR A 1 186 ? 0.673   14.579  17.238  1.00 98.36 186 A 1 
ATOM 1531 O O   . THR A 1 186 ? 0.782   15.754  16.878  1.00 98.30 186 A 1 
ATOM 1532 C CB  . THR A 1 186 ? -0.251  13.888  19.487  1.00 97.93 186 A 1 
ATOM 1533 O OG1 . THR A 1 186 ? -1.440  13.564  20.165  1.00 96.78 186 A 1 
ATOM 1534 C CG2 . THR A 1 186 ? 0.313   15.135  20.169  1.00 96.71 186 A 1 
ATOM 1535 N N   . LEU A 1 187 ? 1.570   13.657  16.892  1.00 98.21 187 A 1 
ATOM 1536 C CA  . LEU A 1 187 ? 2.737   13.953  16.057  1.00 98.26 187 A 1 
ATOM 1537 C C   . LEU A 1 187 ? 2.321   14.571  14.715  1.00 98.48 187 A 1 
ATOM 1538 O O   . LEU A 1 187 ? 2.864   15.605  14.330  1.00 98.47 187 A 1 
ATOM 1539 C CB  . LEU A 1 187 ? 3.563   12.674  15.834  1.00 98.12 187 A 1 
ATOM 1540 C CG  . LEU A 1 187 ? 4.320   12.155  17.072  1.00 97.62 187 A 1 
ATOM 1541 C CD1 . LEU A 1 187 ? 4.901   10.772  16.764  1.00 97.09 187 A 1 
ATOM 1542 C CD2 . LEU A 1 187 ? 5.475   13.076  17.466  1.00 96.95 187 A 1 
ATOM 1543 N N   . ALA A 1 188 ? 1.328   14.004  14.033  1.00 98.36 188 A 1 
ATOM 1544 C CA  . ALA A 1 188 ? 0.835   14.524  12.760  1.00 98.40 188 A 1 
ATOM 1545 C C   . ALA A 1 188 ? 0.233   15.930  12.898  1.00 98.38 188 A 1 
ATOM 1546 O O   . ALA A 1 188 ? 0.539   16.826  12.110  1.00 98.17 188 A 1 
ATOM 1547 C CB  . ALA A 1 188 ? -0.181  13.530  12.187  1.00 98.35 188 A 1 
ATOM 1548 N N   . LYS A 1 189 ? -0.571  16.151  13.934  1.00 98.30 189 A 1 
ATOM 1549 C CA  . LYS A 1 189 ? -1.240  17.432  14.191  1.00 98.21 189 A 1 
ATOM 1550 C C   . LYS A 1 189 ? -0.258  18.569  14.474  1.00 98.22 189 A 1 
ATOM 1551 O O   . LYS A 1 189 ? -0.481  19.688  14.019  1.00 97.71 189 A 1 
ATOM 1552 C CB  . LYS A 1 189 ? -2.224  17.226  15.352  1.00 98.03 189 A 1 
ATOM 1553 C CG  . LYS A 1 189 ? -3.014  18.491  15.691  1.00 97.00 189 A 1 
ATOM 1554 C CD  . LYS A 1 189 ? -3.988  18.192  16.834  1.00 94.70 189 A 1 
ATOM 1555 C CE  . LYS A 1 189 ? -4.738  19.460  17.237  1.00 90.86 189 A 1 
ATOM 1556 N NZ  . LYS A 1 189 ? -5.581  19.206  18.430  1.00 83.32 189 A 1 
ATOM 1557 N N   . TYR A 1 190 ? 0.795   18.317  15.246  1.00 98.38 190 A 1 
ATOM 1558 C CA  . TYR A 1 190 ? 1.671   19.381  15.755  1.00 98.38 190 A 1 
ATOM 1559 C C   . TYR A 1 190 ? 2.991   19.536  14.992  1.00 98.45 190 A 1 
ATOM 1560 O O   . TYR A 1 190 ? 3.578   20.618  15.044  1.00 98.10 190 A 1 
ATOM 1561 C CB  . TYR A 1 190 ? 1.894   19.180  17.256  1.00 98.31 190 A 1 
ATOM 1562 C CG  . TYR A 1 190 ? 0.671   19.487  18.100  1.00 98.26 190 A 1 
ATOM 1563 C CD1 . TYR A 1 190 ? 0.402   20.810  18.496  1.00 97.23 190 A 1 
ATOM 1564 C CD2 . TYR A 1 190 ? -0.193  18.456  18.497  1.00 97.45 190 A 1 
ATOM 1565 C CE1 . TYR A 1 190 ? -0.716  21.096  19.305  1.00 96.94 190 A 1 
ATOM 1566 C CE2 . TYR A 1 190 ? -1.316  18.736  19.302  1.00 96.97 190 A 1 
ATOM 1567 C CZ  . TYR A 1 190 ? -1.573  20.054  19.715  1.00 97.28 190 A 1 
ATOM 1568 O OH  . TYR A 1 190 ? -2.644  20.319  20.513  1.00 96.13 190 A 1 
ATOM 1569 N N   . SER A 1 191 ? 3.450   18.518  14.257  1.00 98.38 191 A 1 
ATOM 1570 C CA  . SER A 1 191 ? 4.687   18.614  13.466  1.00 98.42 191 A 1 
ATOM 1571 C C   . SER A 1 191 ? 4.507   19.396  12.166  1.00 98.46 191 A 1 
ATOM 1572 O O   . SER A 1 191 ? 5.433   20.065  11.714  1.00 98.15 191 A 1 
ATOM 1573 C CB  . SER A 1 191 ? 5.248   17.225  13.155  1.00 98.39 191 A 1 
ATOM 1574 O OG  . SER A 1 191 ? 4.392   16.531  12.273  1.00 98.01 191 A 1 
ATOM 1575 N N   . GLY A 1 192 ? 3.327   19.329  11.544  1.00 97.84 192 A 1 
ATOM 1576 C CA  . GLY A 1 192 ? 3.053   19.954  10.243  1.00 97.50 192 A 1 
ATOM 1577 C C   . GLY A 1 192 ? 3.757   19.290  9.051   1.00 97.99 192 A 1 
ATOM 1578 O O   . GLY A 1 192 ? 3.759   19.852  7.957   1.00 96.70 192 A 1 
ATOM 1579 N N   . ILE A 1 193 ? 4.347   18.107  9.240   1.00 98.48 193 A 1 
ATOM 1580 C CA  . ILE A 1 193 ? 4.996   17.287  8.202   1.00 98.62 193 A 1 
ATOM 1581 C C   . ILE A 1 193 ? 4.364   15.886  8.153   1.00 98.75 193 A 1 
ATOM 1582 O O   . ILE A 1 193 ? 3.697   15.499  9.114   1.00 98.69 193 A 1 
ATOM 1583 C CB  . ILE A 1 193 ? 6.528   17.225  8.418   1.00 98.57 193 A 1 
ATOM 1584 C CG1 . ILE A 1 193 ? 6.907   16.641  9.795   1.00 98.41 193 A 1 
ATOM 1585 C CG2 . ILE A 1 193 ? 7.147   18.617  8.196   1.00 98.23 193 A 1 
ATOM 1586 C CD1 . ILE A 1 193 ? 8.397   16.347  9.959   1.00 98.02 193 A 1 
ATOM 1587 N N   . PRO A 1 194 ? 4.557   15.108  7.071   1.00 98.76 194 A 1 
ATOM 1588 C CA  . PRO A 1 194 ? 4.022   13.750  6.993   1.00 98.78 194 A 1 
ATOM 1589 C C   . PRO A 1 194 ? 4.470   12.862  8.161   1.00 98.80 194 A 1 
ATOM 1590 O O   . PRO A 1 194 ? 5.663   12.747  8.444   1.00 98.68 194 A 1 
ATOM 1591 C CB  . PRO A 1 194 ? 4.494   13.187  5.651   1.00 98.62 194 A 1 
ATOM 1592 C CG  . PRO A 1 194 ? 4.682   14.442  4.803   1.00 97.89 194 A 1 
ATOM 1593 C CD  . PRO A 1 194 ? 5.193   15.462  5.813   1.00 98.69 194 A 1 
ATOM 1594 N N   . VAL A 1 195 ? 3.502   12.199  8.799   1.00 98.82 195 A 1 
ATOM 1595 C CA  . VAL A 1 195 ? 3.738   11.195  9.844   1.00 98.84 195 A 1 
ATOM 1596 C C   . VAL A 1 195 ? 3.230   9.839   9.363   1.00 98.84 195 A 1 
ATOM 1597 O O   . VAL A 1 195 ? 2.095   9.718   8.905   1.00 98.72 195 A 1 
ATOM 1598 C CB  . VAL A 1 195 ? 3.102   11.591  11.188  1.00 98.74 195 A 1 
ATOM 1599 C CG1 . VAL A 1 195 ? 3.346   10.530  12.269  1.00 98.34 195 A 1 
ATOM 1600 C CG2 . VAL A 1 195 ? 3.689   12.917  11.684  1.00 98.27 195 A 1 
ATOM 1601 N N   . TYR A 1 196 ? 4.066   8.818   9.469   1.00 98.68 196 A 1 
ATOM 1602 C CA  . TYR A 1 196 ? 3.757   7.454   9.047   1.00 98.64 196 A 1 
ATOM 1603 C C   . TYR A 1 196 ? 3.564   6.557   10.266  1.00 98.45 196 A 1 
ATOM 1604 O O   . TYR A 1 196 ? 4.506   6.342   11.037  1.00 98.12 196 A 1 
ATOM 1605 C CB  . TYR A 1 196 ? 4.858   6.923   8.128   1.00 98.62 196 A 1 
ATOM 1606 C CG  . TYR A 1 196 ? 5.269   7.877   7.023   1.00 98.73 196 A 1 
ATOM 1607 C CD1 . TYR A 1 196 ? 4.325   8.322   6.077   1.00 98.54 196 A 1 
ATOM 1608 C CD2 . TYR A 1 196 ? 6.594   8.353   6.964   1.00 98.48 196 A 1 
ATOM 1609 C CE1 . TYR A 1 196 ? 4.703   9.238   5.080   1.00 98.43 196 A 1 
ATOM 1610 C CE2 . TYR A 1 196 ? 6.976   9.264   5.965   1.00 98.39 196 A 1 
ATOM 1611 C CZ  . TYR A 1 196 ? 6.031   9.710   5.025   1.00 98.59 196 A 1 
ATOM 1612 O OH  . TYR A 1 196 ? 6.406   10.603  4.072   1.00 98.31 196 A 1 
ATOM 1613 N N   . ASN A 1 197 ? 2.371   5.998   10.405  1.00 97.97 197 A 1 
ATOM 1614 C CA  . ASN A 1 197 ? 2.096   4.956   11.380  1.00 98.06 197 A 1 
ATOM 1615 C C   . ASN A 1 197 ? 2.792   3.653   10.945  1.00 98.05 197 A 1 
ATOM 1616 O O   . ASN A 1 197 ? 2.326   2.933   10.055  1.00 97.17 197 A 1 
ATOM 1617 C CB  . ASN A 1 197 ? 0.574   4.805   11.553  1.00 97.68 197 A 1 
ATOM 1618 C CG  . ASN A 1 197 ? 0.208   3.723   12.554  1.00 97.42 197 A 1 
ATOM 1619 O OD1 . ASN A 1 197 ? 1.060   3.044   13.113  1.00 94.62 197 A 1 
ATOM 1620 N ND2 . ASN A 1 197 ? -1.062  3.514   12.782  1.00 94.02 197 A 1 
ATOM 1621 N N   . GLY A 1 198 ? 3.941   3.368   11.561  1.00 97.21 198 A 1 
ATOM 1622 C CA  . GLY A 1 198 ? 4.665   2.116   11.375  1.00 96.36 198 A 1 
ATOM 1623 C C   . GLY A 1 198 ? 3.956   0.930   12.022  1.00 96.27 198 A 1 
ATOM 1624 O O   . GLY A 1 198 ? 4.021   -0.170  11.470  1.00 94.39 198 A 1 
ATOM 1625 N N   . LEU A 1 199 ? 3.316   1.134   13.164  1.00 97.05 199 A 1 
ATOM 1626 C CA  . LEU A 1 199 ? 2.399   0.234   13.890  1.00 96.46 199 A 1 
ATOM 1627 C C   . LEU A 1 199 ? 1.947   0.924   15.182  1.00 96.26 199 A 1 
ATOM 1628 O O   . LEU A 1 199 ? 2.788   1.477   15.897  1.00 94.63 199 A 1 
ATOM 1629 C CB  . LEU A 1 199 ? 3.111   -1.099  14.201  1.00 95.59 199 A 1 
ATOM 1630 C CG  . LEU A 1 199 ? 2.319   -2.117  15.062  1.00 93.28 199 A 1 
ATOM 1631 C CD1 . LEU A 1 199 ? 2.704   -3.545  14.671  1.00 87.92 199 A 1 
ATOM 1632 C CD2 . LEU A 1 199 ? 2.612   -1.966  16.556  1.00 88.35 199 A 1 
ATOM 1633 N N   . THR A 1 200 ? 0.657   0.826   15.504  1.00 97.11 200 A 1 
ATOM 1634 C CA  . THR A 1 200 ? 0.079   1.200   16.807  1.00 97.01 200 A 1 
ATOM 1635 C C   . THR A 1 200 ? -0.825  0.073   17.328  1.00 96.66 200 A 1 
ATOM 1636 O O   . THR A 1 200 ? -0.998  -0.951  16.653  1.00 96.04 200 A 1 
ATOM 1637 C CB  . THR A 1 200 ? -0.699  2.523   16.702  1.00 97.00 200 A 1 
ATOM 1638 O OG1 . THR A 1 200 ? -1.699  2.430   15.710  1.00 96.12 200 A 1 
ATOM 1639 C CG2 . THR A 1 200 ? 0.221   3.693   16.352  1.00 95.89 200 A 1 
ATOM 1640 N N   . ASP A 1 201 ? -1.387  0.232   18.521  1.00 96.00 201 A 1 
ATOM 1641 C CA  . ASP A 1 201 ? -2.440  -0.628  19.077  1.00 95.47 201 A 1 
ATOM 1642 C C   . ASP A 1 201 ? -3.631  -0.802  18.123  1.00 95.66 201 A 1 
ATOM 1643 O O   . ASP A 1 201 ? -4.066  -1.932  17.882  1.00 94.64 201 A 1 
ATOM 1644 C CB  . ASP A 1 201 ? -2.900  -0.069  20.442  1.00 94.67 201 A 1 
ATOM 1645 C CG  . ASP A 1 201 ? -3.272  1.426   20.497  1.00 93.89 201 A 1 
ATOM 1646 O OD1 . ASP A 1 201 ? -3.045  2.158   19.506  1.00 92.86 201 A 1 
ATOM 1647 O OD2 . ASP A 1 201 ? -3.665  1.878   21.593  1.00 92.13 201 A 1 
ATOM 1648 N N   . ASP A 1 202 ? -4.087  0.281   17.501  1.00 96.48 202 A 1 
ATOM 1649 C CA  . ASP A 1 202 ? -5.269  0.278   16.648  1.00 97.00 202 A 1 
ATOM 1650 C C   . ASP A 1 202 ? -5.010  -0.166  15.202  1.00 97.53 202 A 1 
ATOM 1651 O O   . ASP A 1 202 ? -5.854  -0.844  14.613  1.00 96.95 202 A 1 
ATOM 1652 C CB  . ASP A 1 202 ? -5.900  1.668   16.655  1.00 96.54 202 A 1 
ATOM 1653 C CG  . ASP A 1 202 ? -6.918  1.883   17.772  1.00 95.39 202 A 1 
ATOM 1654 O OD1 . ASP A 1 202 ? -7.619  0.900   18.118  1.00 91.73 202 A 1 
ATOM 1655 O OD2 . ASP A 1 202 ? -7.137  3.067   18.114  1.00 91.66 202 A 1 
ATOM 1656 N N   . PHE A 1 203 ? -3.866  0.220   14.603  1.00 97.75 203 A 1 
ATOM 1657 C CA  . PHE A 1 203 ? -3.665  0.032   13.164  1.00 97.91 203 A 1 
ATOM 1658 C C   . PHE A 1 203 ? -2.225  -0.320  12.772  1.00 97.81 203 A 1 
ATOM 1659 O O   . PHE A 1 203 ? -1.240  0.162   13.335  1.00 96.89 203 A 1 
ATOM 1660 C CB  . PHE A 1 203 ? -4.141  1.278   12.390  1.00 97.90 203 A 1 
ATOM 1661 C CG  . PHE A 1 203 ? -5.621  1.593   12.528  1.00 98.20 203 A 1 
ATOM 1662 C CD1 . PHE A 1 203 ? -6.584  0.793   11.885  1.00 97.48 203 A 1 
ATOM 1663 C CD2 . PHE A 1 203 ? -6.037  2.679   13.323  1.00 97.59 203 A 1 
ATOM 1664 C CE1 . PHE A 1 203 ? -7.956  1.064   12.044  1.00 97.40 203 A 1 
ATOM 1665 C CE2 . PHE A 1 203 ? -7.409  2.953   13.482  1.00 97.31 203 A 1 
ATOM 1666 C CZ  . PHE A 1 203 ? -8.369  2.143   12.848  1.00 97.79 203 A 1 
ATOM 1667 N N   . HIS A 1 204 ? -2.102  -1.105  11.687  1.00 97.17 204 A 1 
ATOM 1668 C CA  . HIS A 1 204 ? -0.859  -1.385  10.975  1.00 97.52 204 A 1 
ATOM 1669 C C   . HIS A 1 204 ? -1.000  -1.127  9.459   1.00 98.17 204 A 1 
ATOM 1670 O O   . HIS A 1 204 ? -0.931  -2.053  8.646   1.00 98.00 204 A 1 
ATOM 1671 C CB  . HIS A 1 204 ? -0.376  -2.804  11.317  1.00 96.97 204 A 1 
ATOM 1672 C CG  . HIS A 1 204 ? 1.078   -3.015  10.948  1.00 96.08 204 A 1 
ATOM 1673 N ND1 . HIS A 1 204 ? 1.922   -2.051  10.437  1.00 91.52 204 A 1 
ATOM 1674 C CD2 . HIS A 1 204 ? 1.813   -4.149  11.125  1.00 90.94 204 A 1 
ATOM 1675 C CE1 . HIS A 1 204 ? 3.140   -2.602  10.316  1.00 92.26 204 A 1 
ATOM 1676 N NE2 . HIS A 1 204 ? 3.125   -3.873  10.722  1.00 91.95 204 A 1 
ATOM 1677 N N   . PRO A 1 205 ? -1.199  0.139   9.013   1.00 98.18 205 A 1 
ATOM 1678 C CA  . PRO A 1 205 ? -1.627  0.441   7.640   1.00 98.39 205 A 1 
ATOM 1679 C C   . PRO A 1 205 ? -0.583  0.068   6.584   1.00 98.50 205 A 1 
ATOM 1680 O O   . PRO A 1 205 ? -0.928  -0.436  5.514   1.00 98.31 205 A 1 
ATOM 1681 C CB  . PRO A 1 205 ? -1.947  1.939   7.648   1.00 98.31 205 A 1 
ATOM 1682 C CG  . PRO A 1 205 ? -1.085  2.498   8.778   1.00 97.78 205 A 1 
ATOM 1683 C CD  . PRO A 1 205 ? -1.084  1.366   9.795   1.00 98.49 205 A 1 
ATOM 1684 N N   . THR A 1 206 ? 0.710   0.241   6.869   1.00 97.91 206 A 1 
ATOM 1685 C CA  . THR A 1 206 ? 1.778   -0.111  5.915   1.00 97.97 206 A 1 
ATOM 1686 C C   . THR A 1 206 ? 1.879   -1.616  5.658   1.00 98.00 206 A 1 
ATOM 1687 O O   . THR A 1 206 ? 2.307   -2.009  4.579   1.00 97.55 206 A 1 
ATOM 1688 C CB  . THR A 1 206 ? 3.150   0.404   6.374   1.00 97.78 206 A 1 
ATOM 1689 O OG1 . THR A 1 206 ? 3.523   -0.140  7.625   1.00 96.60 206 A 1 
ATOM 1690 C CG2 . THR A 1 206 ? 3.188   1.924   6.511   1.00 96.77 206 A 1 
ATOM 1691 N N   . GLN A 1 207 ? 1.491   -2.451  6.630   1.00 97.92 207 A 1 
ATOM 1692 C CA  . GLN A 1 207 ? 1.405   -3.899  6.443   1.00 97.87 207 A 1 
ATOM 1693 C C   . GLN A 1 207 ? 0.233   -4.237  5.530   1.00 98.17 207 A 1 
ATOM 1694 O O   . GLN A 1 207 ? 0.446   -4.887  4.516   1.00 98.05 207 A 1 
ATOM 1695 C CB  . GLN A 1 207 ? 1.306   -4.600  7.804   1.00 97.45 207 A 1 
ATOM 1696 C CG  . GLN A 1 207 ? 1.211   -6.132  7.683   1.00 96.43 207 A 1 
ATOM 1697 C CD  . GLN A 1 207 ? 2.467   -6.768  7.101   1.00 96.98 207 A 1 
ATOM 1698 O OE1 . GLN A 1 207 ? 3.582   -6.513  7.539   1.00 92.13 207 A 1 
ATOM 1699 N NE2 . GLN A 1 207 ? 2.348   -7.612  6.106   1.00 91.52 207 A 1 
ATOM 1700 N N   . ALA A 1 208 ? -0.957  -3.715  5.811   1.00 98.15 208 A 1 
ATOM 1701 C CA  . ALA A 1 208 ? -2.147  -3.998  5.014   1.00 98.37 208 A 1 
ATOM 1702 C C   . ALA A 1 208 ? -1.961  -3.637  3.528   1.00 98.51 208 A 1 
ATOM 1703 O O   . ALA A 1 208 ? -2.391  -4.383  2.656   1.00 98.40 208 A 1 
ATOM 1704 C CB  . ALA A 1 208 ? -3.326  -3.255  5.645   1.00 98.28 208 A 1 
ATOM 1705 N N   . LEU A 1 209 ? -1.259  -2.541  3.199   1.00 98.62 209 A 1 
ATOM 1706 C CA  . LEU A 1 209 ? -0.958  -2.209  1.800   1.00 98.64 209 A 1 
ATOM 1707 C C   . LEU A 1 209 ? -0.031  -3.244  1.141   1.00 98.67 209 A 1 
ATOM 1708 O O   . LEU A 1 209 ? -0.247  -3.610  -0.011  1.00 98.57 209 A 1 
ATOM 1709 C CB  . LEU A 1 209 ? -0.355  -0.797  1.720   1.00 98.56 209 A 1 
ATOM 1710 C CG  . LEU A 1 209 ? -0.314  -0.226  0.290   1.00 98.17 209 A 1 
ATOM 1711 C CD1 . LEU A 1 209 ? -1.716  0.043   -0.264  1.00 97.54 209 A 1 
ATOM 1712 C CD2 . LEU A 1 209 ? 0.448   1.100   0.274   1.00 97.61 209 A 1 
ATOM 1713 N N   . ALA A 1 210 ? 0.987   -3.726  1.866   1.00 98.33 210 A 1 
ATOM 1714 C CA  . ALA A 1 210 ? 1.891   -4.763  1.372   1.00 98.35 210 A 1 
ATOM 1715 C C   . ALA A 1 210 ? 1.182   -6.113  1.184   1.00 98.38 210 A 1 
ATOM 1716 O O   . ALA A 1 210 ? 1.496   -6.841  0.242   1.00 98.30 210 A 1 
ATOM 1717 C CB  . ALA A 1 210 ? 3.070   -4.886  2.339   1.00 98.26 210 A 1 
ATOM 1718 N N   . ASP A 1 211 ? 0.201   -6.411  2.032   1.00 98.47 211 A 1 
ATOM 1719 C CA  . ASP A 1 211 ? -0.622  -7.616  1.935   1.00 98.47 211 A 1 
ATOM 1720 C C   . ASP A 1 211 ? -1.459  -7.592  0.657   1.00 98.51 211 A 1 
ATOM 1721 O O   . ASP A 1 211 ? -1.422  -8.544  -0.122  1.00 98.31 211 A 1 
ATOM 1722 C CB  . ASP A 1 211 ? -1.522  -7.741  3.172   1.00 98.35 211 A 1 
ATOM 1723 C CG  . ASP A 1 211 ? -0.751  -7.759  4.490   1.00 97.94 211 A 1 
ATOM 1724 O OD1 . ASP A 1 211 ? 0.445   -8.122  4.487   1.00 96.63 211 A 1 
ATOM 1725 O OD2 . ASP A 1 211 ? -1.338  -7.366  5.524   1.00 96.53 211 A 1 
ATOM 1726 N N   . ILE A 1 212 ? -2.129  -6.470  0.376   1.00 98.67 212 A 1 
ATOM 1727 C CA  . ILE A 1 212 ? -2.898  -6.313  -0.862  1.00 98.65 212 A 1 
ATOM 1728 C C   . ILE A 1 212 ? -1.984  -6.347  -2.088  1.00 98.55 212 A 1 
ATOM 1729 O O   . ILE A 1 212 ? -2.316  -7.017  -3.065  1.00 98.32 212 A 1 
ATOM 1730 C CB  . ILE A 1 212 ? -3.768  -5.040  -0.841  1.00 98.59 212 A 1 
ATOM 1731 C CG1 . ILE A 1 212 ? -4.759  -4.982  0.346   1.00 97.89 212 A 1 
ATOM 1732 C CG2 . ILE A 1 212 ? -4.553  -4.907  -2.161  1.00 98.27 212 A 1 
ATOM 1733 C CD1 . ILE A 1 212 ? -5.515  -6.276  0.659   1.00 94.82 212 A 1 
ATOM 1734 N N   . MET A 1 213 ? -0.819  -5.692  -2.042  1.00 98.59 213 A 1 
ATOM 1735 C CA  . MET A 1 213 ? 0.168   -5.778  -3.123  1.00 98.50 213 A 1 
ATOM 1736 C C   . MET A 1 213 ? 0.581   -7.232  -3.388  1.00 98.42 213 A 1 
ATOM 1737 O O   . MET A 1 213 ? 0.600   -7.662  -4.537  1.00 98.06 213 A 1 
ATOM 1738 C CB  . MET A 1 213 ? 1.384   -4.906  -2.782  1.00 98.36 213 A 1 
ATOM 1739 C CG  . MET A 1 213 ? 2.432   -4.917  -3.902  1.00 97.82 213 A 1 
ATOM 1740 S SD  . MET A 1 213 ? 3.879   -3.876  -3.560  1.00 97.39 213 A 1 
ATOM 1741 C CE  . MET A 1 213 ? 4.875   -4.299  -5.010  1.00 93.12 213 A 1 
ATOM 1742 N N   . THR A 1 214 ? 0.840   -8.008  -2.336  1.00 98.42 214 A 1 
ATOM 1743 C CA  . THR A 1 214 ? 1.223   -9.424  -2.440  1.00 98.38 214 A 1 
ATOM 1744 C C   . THR A 1 214 ? 0.089   -10.271 -3.019  1.00 98.28 214 A 1 
ATOM 1745 O O   . THR A 1 214 ? 0.321   -11.094 -3.902  1.00 97.95 214 A 1 
ATOM 1746 C CB  . THR A 1 214 ? 1.645   -9.976  -1.072  1.00 98.33 214 A 1 
ATOM 1747 O OG1 . THR A 1 214 ? 2.651   -9.161  -0.515  1.00 97.29 214 A 1 
ATOM 1748 C CG2 . THR A 1 214 ? 2.213   -11.388 -1.164  1.00 97.26 214 A 1 
ATOM 1749 N N   . MET A 1 215 ? -1.151  -10.037 -2.597  1.00 98.43 215 A 1 
ATOM 1750 C CA  . MET A 1 215 ? -2.316  -10.700 -3.193  1.00 98.29 215 A 1 
ATOM 1751 C C   . MET A 1 215 ? -2.444  -10.386 -4.687  1.00 98.17 215 A 1 
ATOM 1752 O O   . MET A 1 215 ? -2.713  -11.283 -5.482  1.00 97.70 215 A 1 
ATOM 1753 C CB  . MET A 1 215 ? -3.608  -10.276 -2.484  1.00 97.95 215 A 1 
ATOM 1754 C CG  . MET A 1 215 ? -3.753  -10.866 -1.079  1.00 95.64 215 A 1 
ATOM 1755 S SD  . MET A 1 215 ? -5.316  -10.413 -0.272  1.00 94.79 215 A 1 
ATOM 1756 C CE  . MET A 1 215 ? -6.502  -11.345 -1.273  1.00 87.09 215 A 1 
ATOM 1757 N N   . GLU A 1 216 ? -2.243  -9.130  -5.089  1.00 97.14 216 A 1 
ATOM 1758 C CA  . GLU A 1 216 ? -2.321  -8.729  -6.497  1.00 96.49 216 A 1 
ATOM 1759 C C   . GLU A 1 216 ? -1.186  -9.312  -7.347  1.00 96.23 216 A 1 
ATOM 1760 O O   . GLU A 1 216 ? -1.403  -9.605  -8.520  1.00 95.40 216 A 1 
ATOM 1761 C CB  . GLU A 1 216 ? -2.380  -7.204  -6.624  1.00 96.07 216 A 1 
ATOM 1762 C CG  . GLU A 1 216 ? -3.717  -6.672  -6.091  1.00 95.19 216 A 1 
ATOM 1763 C CD  . GLU A 1 216 ? -3.999  -5.202  -6.403  1.00 95.72 216 A 1 
ATOM 1764 O OE1 . GLU A 1 216 ? -5.159  -4.780  -6.139  1.00 91.30 216 A 1 
ATOM 1765 O OE2 . GLU A 1 216 ? -3.142  -4.506  -6.979  1.00 92.44 216 A 1 
ATOM 1766 N N   . GLU A 1 217 ? -0.003  -9.545  -6.769  1.00 97.02 217 A 1 
ATOM 1767 C CA  . GLU A 1 217 ? 1.085   -10.270 -7.436  1.00 96.68 217 A 1 
ATOM 1768 C C   . GLU A 1 217 ? 0.742   -11.747 -7.679  1.00 96.43 217 A 1 
ATOM 1769 O O   . GLU A 1 217 ? 1.155   -12.309 -8.690  1.00 95.37 217 A 1 
ATOM 1770 C CB  . GLU A 1 217 ? 2.382   -10.152 -6.620  1.00 96.76 217 A 1 
ATOM 1771 C CG  . GLU A 1 217 ? 2.973   -8.739  -6.727  1.00 96.01 217 A 1 
ATOM 1772 C CD  . GLU A 1 217 ? 4.248   -8.528  -5.901  1.00 96.63 217 A 1 
ATOM 1773 O OE1 . GLU A 1 217 ? 4.938   -7.510  -6.161  1.00 92.92 217 A 1 
ATOM 1774 O OE2 . GLU A 1 217 ? 4.638   -9.340  -5.039  1.00 94.12 217 A 1 
ATOM 1775 N N   . CYS A 1 218 ? -0.050  -12.366 -6.799  1.00 97.56 218 A 1 
ATOM 1776 C CA  . CYS A 1 218 ? -0.476  -13.756 -6.943  1.00 97.32 218 A 1 
ATOM 1777 C C   . CYS A 1 218 ? -1.699  -13.922 -7.857  1.00 97.04 218 A 1 
ATOM 1778 O O   . CYS A 1 218 ? -1.779  -14.896 -8.600  1.00 95.72 218 A 1 
ATOM 1779 C CB  . CYS A 1 218 ? -0.762  -14.333 -5.552  1.00 97.43 218 A 1 
ATOM 1780 S SG  . CYS A 1 218 ? 0.763   -14.374 -4.560  1.00 97.02 218 A 1 
ATOM 1781 N N   . PHE A 1 219 ? -2.647  -12.989 -7.805  1.00 97.26 219 A 1 
ATOM 1782 C CA  . PHE A 1 219 ? -3.978  -13.178 -8.400  1.00 96.63 219 A 1 
ATOM 1783 C C   . PHE A 1 219 ? -4.351  -12.157 -9.485  1.00 95.89 219 A 1 
ATOM 1784 O O   . PHE A 1 219 ? -5.446  -12.238 -10.053 1.00 92.03 219 A 1 
ATOM 1785 C CB  . PHE A 1 219 ? -5.017  -13.172 -7.275  1.00 96.46 219 A 1 
ATOM 1786 C CG  . PHE A 1 219 ? -4.759  -14.167 -6.158  1.00 97.14 219 A 1 
ATOM 1787 C CD1 . PHE A 1 219 ? -4.642  -15.540 -6.440  1.00 95.67 219 A 1 
ATOM 1788 C CD2 . PHE A 1 219 ? -4.649  -13.712 -4.830  1.00 96.19 219 A 1 
ATOM 1789 C CE1 . PHE A 1 219 ? -4.421  -16.459 -5.401  1.00 95.53 219 A 1 
ATOM 1790 C CE2 . PHE A 1 219 ? -4.436  -14.631 -3.792  1.00 95.83 219 A 1 
ATOM 1791 C CZ  . PHE A 1 219 ? -4.323  -16.004 -4.075  1.00 96.37 219 A 1 
ATOM 1792 N N   . GLY A 1 220 ? -3.495  -11.193 -9.781  1.00 94.03 220 A 1 
ATOM 1793 C CA  . GLY A 1 220 ? -3.807  -10.038 -10.619 1.00 92.29 220 A 1 
ATOM 1794 C C   . GLY A 1 220 ? -4.580  -8.977  -9.827  1.00 91.41 220 A 1 
ATOM 1795 O O   . GLY A 1 220 ? -4.009  -8.270  -9.009  1.00 85.19 220 A 1 
ATOM 1796 N N   . GLY A 1 221 ? -5.885  -8.845  -10.075 1.00 90.78 221 A 1 
ATOM 1797 C CA  . GLY A 1 221 ? -6.722  -7.902  -9.323  1.00 91.90 221 A 1 
ATOM 1798 C C   . GLY A 1 221 ? -7.190  -8.481  -7.987  1.00 94.54 221 A 1 
ATOM 1799 O O   . GLY A 1 221 ? -7.533  -9.659  -7.911  1.00 92.77 221 A 1 
ATOM 1800 N N   . SER A 1 222 ? -7.280  -7.649  -6.945  1.00 95.38 222 A 1 
ATOM 1801 C CA  . SER A 1 222 ? -7.741  -8.074  -5.611  1.00 96.35 222 A 1 
ATOM 1802 C C   . SER A 1 222 ? -9.253  -7.935  -5.389  1.00 97.23 222 A 1 
ATOM 1803 O O   . SER A 1 222 ? -9.792  -8.543  -4.471  1.00 96.87 222 A 1 
ATOM 1804 C CB  . SER A 1 222 ? -6.965  -7.321  -4.527  1.00 95.71 222 A 1 
ATOM 1805 O OG  . SER A 1 222 ? -7.120  -5.923  -4.664  1.00 95.60 222 A 1 
ATOM 1806 N N   . LYS A 1 223 ? -9.965  -7.172  -6.218  1.00 96.49 223 A 1 
ATOM 1807 C CA  . LYS A 1 223 ? -11.417 -6.988  -6.073  1.00 96.95 223 A 1 
ATOM 1808 C C   . LYS A 1 223 ? -12.161 -8.317  -6.235  1.00 97.36 223 A 1 
ATOM 1809 O O   . LYS A 1 223 ? -11.963 -9.005  -7.232  1.00 96.49 223 A 1 
ATOM 1810 C CB  . LYS A 1 223 ? -11.919 -5.919  -7.059  1.00 96.40 223 A 1 
ATOM 1811 C CG  . LYS A 1 223 ? -13.416 -5.636  -6.834  1.00 95.42 223 A 1 
ATOM 1812 C CD  . LYS A 1 223 ? -13.920 -4.453  -7.667  1.00 93.22 223 A 1 
ATOM 1813 C CE  . LYS A 1 223 ? -15.392 -4.229  -7.307  1.00 88.95 223 A 1 
ATOM 1814 N NZ  . LYS A 1 223 ? -15.951 -3.000  -7.923  1.00 80.99 223 A 1 
ATOM 1815 N N   . GLY A 1 224 ? -13.043 -8.638  -5.281  1.00 96.86 224 A 1 
ATOM 1816 C CA  . GLY A 1 224 ? -13.815 -9.886  -5.254  1.00 97.31 224 A 1 
ATOM 1817 C C   . GLY A 1 224 ? -13.020 -11.118 -4.818  1.00 97.85 224 A 1 
ATOM 1818 O O   . GLY A 1 224 ? -13.593 -12.200 -4.763  1.00 97.01 224 A 1 
ATOM 1819 N N   . LYS A 1 225 ? -11.725 -10.982 -4.515  1.00 98.17 225 A 1 
ATOM 1820 C CA  . LYS A 1 225 ? -10.938 -12.036 -3.866  1.00 98.31 225 A 1 
ATOM 1821 C C   . LYS A 1 225 ? -11.351 -12.194 -2.413  1.00 98.52 225 A 1 
ATOM 1822 O O   . LYS A 1 225 ? -11.711 -11.205 -1.774  1.00 98.26 225 A 1 
ATOM 1823 C CB  . LYS A 1 225 ? -9.431  -11.744 -3.993  1.00 98.07 225 A 1 
ATOM 1824 C CG  . LYS A 1 225 ? -8.915  -11.849 -5.439  1.00 96.79 225 A 1 
ATOM 1825 C CD  . LYS A 1 225 ? -9.088  -13.291 -5.919  1.00 94.93 225 A 1 
ATOM 1826 C CE  . LYS A 1 225 ? -8.527  -13.625 -7.278  1.00 91.06 225 A 1 
ATOM 1827 N NZ  . LYS A 1 225 ? -8.745  -15.084 -7.482  1.00 85.85 225 A 1 
ATOM 1828 N N   . LYS A 1 226 ? -11.293 -13.421 -1.891  1.00 98.36 226 A 1 
ATOM 1829 C CA  . LYS A 1 226 ? -11.685 -13.766 -0.522  1.00 98.44 226 A 1 
ATOM 1830 C C   . LYS A 1 226 ? -10.450 -13.905 0.368   1.00 98.58 226 A 1 
ATOM 1831 O O   . LYS A 1 226 ? -9.737  -14.907 0.299   1.00 98.31 226 A 1 
ATOM 1832 C CB  . LYS A 1 226 ? -12.586 -15.017 -0.544  1.00 97.95 226 A 1 
ATOM 1833 C CG  . LYS A 1 226 ? -13.202 -15.305 0.832   1.00 93.87 226 A 1 
ATOM 1834 C CD  . LYS A 1 226 ? -14.165 -16.506 0.790   1.00 92.34 226 A 1 
ATOM 1835 C CE  . LYS A 1 226 ? -14.756 -16.766 2.184   1.00 84.73 226 A 1 
ATOM 1836 N NZ  . LYS A 1 226 ? -15.505 -18.052 2.274   1.00 78.38 226 A 1 
ATOM 1837 N N   . LEU A 1 227 ? -10.224 -12.902 1.208   1.00 98.52 227 A 1 
ATOM 1838 C CA  . LEU A 1 227 ? -9.204  -12.903 2.256   1.00 98.62 227 A 1 
ATOM 1839 C C   . LEU A 1 227 ? -9.849  -13.286 3.593   1.00 98.65 227 A 1 
ATOM 1840 O O   . LEU A 1 227 ? -10.867 -12.714 3.979   1.00 98.46 227 A 1 
ATOM 1841 C CB  . LEU A 1 227 ? -8.531  -11.519 2.299   1.00 98.54 227 A 1 
ATOM 1842 C CG  . LEU A 1 227 ? -7.505  -11.337 3.434   1.00 97.87 227 A 1 
ATOM 1843 C CD1 . LEU A 1 227 ? -6.331  -12.311 3.334   1.00 96.51 227 A 1 
ATOM 1844 C CD2 . LEU A 1 227 ? -6.933  -9.921  3.377   1.00 96.56 227 A 1 
ATOM 1845 N N   . ILE A 1 228 ? -9.259  -14.224 4.304   1.00 98.63 228 A 1 
ATOM 1846 C CA  . ILE A 1 228 ? -9.759  -14.663 5.609   1.00 98.68 228 A 1 
ATOM 1847 C C   . ILE A 1 228 ? -8.668  -14.503 6.656   1.00 98.69 228 A 1 
ATOM 1848 O O   . ILE A 1 228 ? -7.604  -15.107 6.540   1.00 98.45 228 A 1 
ATOM 1849 C CB  . ILE A 1 228 ? -10.306 -16.101 5.557   1.00 98.49 228 A 1 
ATOM 1850 C CG1 . ILE A 1 228 ? -11.319 -16.236 4.394   1.00 97.49 228 A 1 
ATOM 1851 C CG2 . ILE A 1 228 ? -10.919 -16.461 6.920   1.00 97.96 228 A 1 
ATOM 1852 C CD1 . ILE A 1 228 ? -12.127 -17.530 4.405   1.00 94.52 228 A 1 
ATOM 1853 N N   . PHE A 1 229 ? -8.949  -13.723 7.689   1.00 98.49 229 A 1 
ATOM 1854 C CA  . PHE A 1 229 ? -8.120  -13.631 8.880   1.00 98.41 229 A 1 
ATOM 1855 C C   . PHE A 1 229 ? -8.624  -14.625 9.929   1.00 98.37 229 A 1 
ATOM 1856 O O   . PHE A 1 229 ? -9.808  -14.614 10.265  1.00 98.02 229 A 1 
ATOM 1857 C CB  . PHE A 1 229 ? -8.114  -12.186 9.391   1.00 98.21 229 A 1 
ATOM 1858 C CG  . PHE A 1 229 ? -7.216  -11.985 10.590  1.00 98.18 229 A 1 
ATOM 1859 C CD1 . PHE A 1 229 ? -7.682  -12.288 11.883  1.00 97.43 229 A 1 
ATOM 1860 C CD2 . PHE A 1 229 ? -5.894  -11.541 10.412  1.00 97.59 229 A 1 
ATOM 1861 C CE1 . PHE A 1 229 ? -6.827  -12.159 12.989  1.00 97.14 229 A 1 
ATOM 1862 C CE2 . PHE A 1 229 ? -5.039  -11.408 11.522  1.00 96.98 229 A 1 
ATOM 1863 C CZ  . PHE A 1 229 ? -5.506  -11.721 12.810  1.00 97.08 229 A 1 
ATOM 1864 N N   . VAL A 1 230 ? -7.733  -15.460 10.466  1.00 98.10 230 A 1 
ATOM 1865 C CA  . VAL A 1 230 ? -8.041  -16.457 11.501  1.00 98.08 230 A 1 
ATOM 1866 C C   . VAL A 1 230 ? -7.220  -16.146 12.749  1.00 97.81 230 A 1 
ATOM 1867 O O   . VAL A 1 230 ? -5.993  -16.159 12.692  1.00 96.95 230 A 1 
ATOM 1868 C CB  . VAL A 1 230 ? -7.770  -17.891 10.999  1.00 97.87 230 A 1 
ATOM 1869 C CG1 . VAL A 1 230 ? -8.267  -18.924 12.016  1.00 96.31 230 A 1 
ATOM 1870 C CG2 . VAL A 1 230 ? -8.455  -18.187 9.657   1.00 96.25 230 A 1 
ATOM 1871 N N   . GLY A 1 231 ? -7.873  -15.854 13.878  1.00 97.49 231 A 1 
ATOM 1872 C CA  . GLY A 1 231 ? -7.177  -15.531 15.127  1.00 97.09 231 A 1 
ATOM 1873 C C   . GLY A 1 231 ? -7.894  -14.484 15.977  1.00 97.28 231 A 1 
ATOM 1874 O O   . GLY A 1 231 ? -9.120  -14.471 16.066  1.00 96.42 231 A 1 
ATOM 1875 N N   . ASP A 1 232 ? -7.139  -13.584 16.619  1.00 96.99 232 A 1 
ATOM 1876 C CA  . ASP A 1 232 ? -7.702  -12.477 17.409  1.00 96.90 232 A 1 
ATOM 1877 C C   . ASP A 1 232 ? -8.201  -11.346 16.496  1.00 96.94 232 A 1 
ATOM 1878 O O   . ASP A 1 232 ? -7.429  -10.533 15.989  1.00 95.99 232 A 1 
ATOM 1879 C CB  . ASP A 1 232 ? -6.682  -11.973 18.446  1.00 96.21 232 A 1 
ATOM 1880 C CG  . ASP A 1 232 ? -7.272  -10.942 19.429  1.00 95.31 232 A 1 
ATOM 1881 O OD1 . ASP A 1 232 ? -8.363  -10.372 19.175  1.00 92.90 232 A 1 
ATOM 1882 O OD2 . ASP A 1 232 ? -6.673  -10.721 20.503  1.00 92.32 232 A 1 
ATOM 1883 N N   . GLY A 1 233 ? -9.515  -11.278 16.297  1.00 97.10 233 A 1 
ATOM 1884 C CA  . GLY A 1 233 ? -10.156 -10.301 15.412  1.00 96.93 233 A 1 
ATOM 1885 C C   . GLY A 1 233 ? -10.059 -8.844  15.875  1.00 97.08 233 A 1 
ATOM 1886 O O   . GLY A 1 233 ? -10.428 -7.942  15.124  1.00 96.28 233 A 1 
ATOM 1887 N N   . ARG A 1 234 ? -9.564  -8.586  17.088  1.00 97.15 234 A 1 
ATOM 1888 C CA  . ARG A 1 234 ? -9.392  -7.235  17.639  1.00 96.71 234 A 1 
ATOM 1889 C C   . ARG A 1 234 ? -8.046  -6.616  17.261  1.00 96.61 234 A 1 
ATOM 1890 O O   . ARG A 1 234 ? -7.857  -5.423  17.466  1.00 95.69 234 A 1 
ATOM 1891 C CB  . ARG A 1 234 ? -9.509  -7.287  19.170  1.00 96.20 234 A 1 
ATOM 1892 C CG  . ARG A 1 234 ? -10.787 -7.970  19.667  1.00 95.41 234 A 1 
ATOM 1893 C CD  . ARG A 1 234 ? -10.746 -8.227  21.177  1.00 94.53 234 A 1 
ATOM 1894 N NE  . ARG A 1 234 ? -9.639  -9.126  21.547  1.00 92.85 234 A 1 
ATOM 1895 C CZ  . ARG A 1 234 ? -8.930  -9.099  22.664  1.00 92.81 234 A 1 
ATOM 1896 N NH1 . ARG A 1 234 ? -9.284  -8.409  23.703  1.00 88.76 234 A 1 
ATOM 1897 N NH2 . ARG A 1 234 ? -7.814  -9.752  22.737  1.00 89.50 234 A 1 
ATOM 1898 N N   . ASN A 1 235 ? -7.108  -7.417  16.755  1.00 95.52 235 A 1 
ATOM 1899 C CA  . ASN A 1 235 ? -5.732  -6.972  16.567  1.00 95.55 235 A 1 
ATOM 1900 C C   . ASN A 1 235 ? -5.597  -5.911  15.456  1.00 96.94 235 A 1 
ATOM 1901 O O   . ASN A 1 235 ? -6.430  -5.780  14.553  1.00 96.29 235 A 1 
ATOM 1902 C CB  . ASN A 1 235 ? -4.802  -8.203  16.456  1.00 92.51 235 A 1 
ATOM 1903 C CG  . ASN A 1 235 ? -4.355  -8.607  15.065  1.00 90.77 235 A 1 
ATOM 1904 O OD1 . ASN A 1 235 ? -4.780  -8.117  14.032  1.00 81.81 235 A 1 
ATOM 1905 N ND2 . ASN A 1 235 ? -3.404  -9.499  15.000  1.00 82.78 235 A 1 
ATOM 1906 N N   . ASN A 1 236 ? -4.511  -5.136  15.510  1.00 96.47 236 A 1 
ATOM 1907 C CA  . ASN A 1 236 ? -4.258  -4.013  14.603  1.00 96.95 236 A 1 
ATOM 1908 C C   . ASN A 1 236 ? -4.127  -4.398  13.118  1.00 97.67 236 A 1 
ATOM 1909 O O   . ASN A 1 236 ? -4.461  -3.590  12.241  1.00 97.12 236 A 1 
ATOM 1910 C CB  . ASN A 1 236 ? -3.019  -3.263  15.113  1.00 96.26 236 A 1 
ATOM 1911 C CG  . ASN A 1 236 ? -1.775  -4.117  15.320  1.00 95.66 236 A 1 
ATOM 1912 O OD1 . ASN A 1 236 ? -1.618  -5.220  14.818  1.00 92.03 236 A 1 
ATOM 1913 N ND2 . ASN A 1 236 ? -0.848  -3.627  16.097  1.00 91.13 236 A 1 
ATOM 1914 N N   . VAL A 1 237 ? -3.681  -5.623  12.804  1.00 97.40 237 A 1 
ATOM 1915 C CA  . VAL A 1 237 ? -3.614  -6.137  11.430  1.00 97.55 237 A 1 
ATOM 1916 C C   . VAL A 1 237 ? -5.017  -6.445  10.920  1.00 98.09 237 A 1 
ATOM 1917 O O   . VAL A 1 237 ? -5.408  -5.911  9.883   1.00 98.08 237 A 1 
ATOM 1918 C CB  . VAL A 1 237 ? -2.696  -7.368  11.317  1.00 96.96 237 A 1 
ATOM 1919 C CG1 . VAL A 1 237 ? -2.694  -7.932  9.892   1.00 94.29 237 A 1 
ATOM 1920 C CG2 . VAL A 1 237 ? -1.255  -7.009  11.683  1.00 94.32 237 A 1 
ATOM 1921 N N   . ALA A 1 238 ? -5.813  -7.212  11.672  1.00 97.82 238 A 1 
ATOM 1922 C CA  . ALA A 1 238 ? -7.200  -7.522  11.318  1.00 98.06 238 A 1 
ATOM 1923 C C   . ALA A 1 238 ? -8.030  -6.246  11.115  1.00 98.34 238 A 1 
ATOM 1924 O O   . ALA A 1 238 ? -8.752  -6.117  10.123  1.00 98.34 238 A 1 
ATOM 1925 C CB  . ALA A 1 238 ? -7.799  -8.411  12.417  1.00 97.83 238 A 1 
ATOM 1926 N N   . ARG A 1 239 ? -7.855  -5.252  11.996  1.00 98.43 239 A 1 
ATOM 1927 C CA  . ARG A 1 239 ? -8.491  -3.932  11.880  1.00 98.47 239 A 1 
ATOM 1928 C C   . ARG A 1 239 ? -8.072  -3.196  10.605  1.00 98.65 239 A 1 
ATOM 1929 O O   . ARG A 1 239 ? -8.914  -2.636  9.901   1.00 98.55 239 A 1 
ATOM 1930 C CB  . ARG A 1 239 ? -8.143  -3.088  13.117  1.00 98.08 239 A 1 
ATOM 1931 C CG  . ARG A 1 239 ? -8.814  -3.599  14.407  1.00 96.73 239 A 1 
ATOM 1932 C CD  . ARG A 1 239 ? -8.239  -2.903  15.647  1.00 96.19 239 A 1 
ATOM 1933 N NE  . ARG A 1 239 ? -8.549  -1.464  15.674  1.00 94.09 239 A 1 
ATOM 1934 C CZ  . ARG A 1 239 ? -9.580  -0.886  16.264  1.00 94.43 239 A 1 
ATOM 1935 N NH1 . ARG A 1 239 ? -10.498 -1.548  16.909  1.00 87.48 239 A 1 
ATOM 1936 N NH2 . ARG A 1 239 ? -9.701  0.405   16.225  1.00 88.44 239 A 1 
ATOM 1937 N N   . SER A 1 240 ? -6.782  -3.203  10.269  1.00 98.48 240 A 1 
ATOM 1938 C CA  . SER A 1 240 ? -6.263  -2.542  9.062   1.00 98.58 240 A 1 
ATOM 1939 C C   . SER A 1 240 ? -6.729  -3.230  7.779   1.00 98.75 240 A 1 
ATOM 1940 O O   . SER A 1 240 ? -7.103  -2.546  6.822   1.00 98.67 240 A 1 
ATOM 1941 C CB  . SER A 1 240 ? -4.737  -2.482  9.102   1.00 98.38 240 A 1 
ATOM 1942 O OG  . SER A 1 240 ? -4.331  -1.719  10.223  1.00 96.98 240 A 1 
ATOM 1943 N N   . LEU A 1 241 ? -6.770  -4.565  7.772   1.00 98.56 241 A 1 
ATOM 1944 C CA  . LEU A 1 241 ? -7.317  -5.368  6.677   1.00 98.65 241 A 1 
ATOM 1945 C C   . LEU A 1 241 ? -8.818  -5.131  6.510   1.00 98.74 241 A 1 
ATOM 1946 O O   . LEU A 1 241 ? -9.267  -4.932  5.385   1.00 98.71 241 A 1 
ATOM 1947 C CB  . LEU A 1 241 ? -7.022  -6.859  6.914   1.00 98.61 241 A 1 
ATOM 1948 C CG  . LEU A 1 241 ? -5.542  -7.260  6.771   1.00 98.26 241 A 1 
ATOM 1949 C CD1 . LEU A 1 241 ? -5.384  -8.734  7.151   1.00 97.80 241 A 1 
ATOM 1950 C CD2 . LEU A 1 241 ? -5.023  -7.067  5.345   1.00 97.63 241 A 1 
ATOM 1951 N N   . LEU A 1 242 ? -9.585  -5.048  7.593   1.00 98.73 242 A 1 
ATOM 1952 C CA  . LEU A 1 242 ? -11.015 -4.724  7.541   1.00 98.78 242 A 1 
ATOM 1953 C C   . LEU A 1 242 ? -11.261 -3.398  6.808   1.00 98.84 242 A 1 
ATOM 1954 O O   . LEU A 1 242 ? -12.101 -3.329  5.906   1.00 98.79 242 A 1 
ATOM 1955 C CB  . LEU A 1 242 ? -11.577 -4.710  8.978   1.00 98.70 242 A 1 
ATOM 1956 C CG  . LEU A 1 242 ? -13.053 -4.284  9.083   1.00 98.23 242 A 1 
ATOM 1957 C CD1 . LEU A 1 242 ? -13.980 -5.209  8.298   1.00 97.58 242 A 1 
ATOM 1958 C CD2 . LEU A 1 242 ? -13.491 -4.299  10.545  1.00 97.54 242 A 1 
ATOM 1959 N N   . VAL A 1 243 ? -10.497 -2.356  7.139   1.00 98.80 243 A 1 
ATOM 1960 C CA  . VAL A 1 243 ? -10.636 -1.040  6.493   1.00 98.84 243 A 1 
ATOM 1961 C C   . VAL A 1 243 ? -10.257 -1.100  5.013   1.00 98.86 243 A 1 
ATOM 1962 O O   . VAL A 1 243 ? -11.038 -0.670  4.160   1.00 98.79 243 A 1 
ATOM 1963 C CB  . VAL A 1 243 ? -9.815  0.034   7.229   1.00 98.78 243 A 1 
ATOM 1964 C CG1 . VAL A 1 243 ? -9.911  1.390   6.515   1.00 98.22 243 A 1 
ATOM 1965 C CG2 . VAL A 1 243 ? -10.310 0.246   8.660   1.00 98.05 243 A 1 
ATOM 1966 N N   . ILE A 1 244 ? -9.073  -1.624  4.679   1.00 98.82 244 A 1 
ATOM 1967 C CA  . ILE A 1 244 ? -8.580  -1.609  3.296   1.00 98.84 244 A 1 
ATOM 1968 C C   . ILE A 1 244 ? -9.419  -2.507  2.379   1.00 98.82 244 A 1 
ATOM 1969 O O   . ILE A 1 244 ? -9.765  -2.086  1.275   1.00 98.72 244 A 1 
ATOM 1970 C CB  . ILE A 1 244 ? -7.061  -1.896  3.238   1.00 98.79 244 A 1 
ATOM 1971 C CG1 . ILE A 1 244 ? -6.487  -1.423  1.886   1.00 98.31 244 A 1 
ATOM 1972 C CG2 . ILE A 1 244 ? -6.726  -3.371  3.500   1.00 98.23 244 A 1 
ATOM 1973 C CD1 . ILE A 1 244 ? -4.954  -1.459  1.812   1.00 97.97 244 A 1 
ATOM 1974 N N   . CYS A 1 245 ? -9.828  -3.685  2.844   1.00 98.81 245 A 1 
ATOM 1975 C CA  . CYS A 1 245 ? -10.699 -4.595  2.098   1.00 98.78 245 A 1 
ATOM 1976 C C   . CYS A 1 245 ? -12.077 -3.972  1.847   1.00 98.75 245 A 1 
ATOM 1977 O O   . CYS A 1 245 ? -12.564 -3.992  0.715   1.00 98.59 245 A 1 
ATOM 1978 C CB  . CYS A 1 245 ? -10.820 -5.926  2.851   1.00 98.76 245 A 1 
ATOM 1979 S SG  . CYS A 1 245 ? -9.231  -6.800  2.825   1.00 98.64 245 A 1 
ATOM 1980 N N   . SER A 1 246 ? -12.653 -3.322  2.872   1.00 98.76 246 A 1 
ATOM 1981 C CA  . SER A 1 246 ? -13.928 -2.603  2.735   1.00 98.74 246 A 1 
ATOM 1982 C C   . SER A 1 246 ? -13.869 -1.508  1.670   1.00 98.69 246 A 1 
ATOM 1983 O O   . SER A 1 246 ? -14.858 -1.268  0.983   1.00 98.44 246 A 1 
ATOM 1984 C CB  . SER A 1 246 ? -14.344 -1.957  4.058   1.00 98.69 246 A 1 
ATOM 1985 O OG  . SER A 1 246 ? -14.569 -2.938  5.044   1.00 97.11 246 A 1 
ATOM 1986 N N   . LYS A 1 247 ? -12.725 -0.846  1.485   1.00 98.72 247 A 1 
ATOM 1987 C CA  . LYS A 1 247 ? -12.552 0.196   0.461   1.00 98.63 247 A 1 
ATOM 1988 C C   . LYS A 1 247 ? -12.289 -0.370  -0.928  1.00 98.60 247 A 1 
ATOM 1989 O O   . LYS A 1 247 ? -12.814 0.149   -1.910  1.00 98.09 247 A 1 
ATOM 1990 C CB  . LYS A 1 247 ? -11.439 1.162   0.882   1.00 98.37 247 A 1 
ATOM 1991 C CG  . LYS A 1 247 ? -11.922 2.026   2.056   1.00 97.33 247 A 1 
ATOM 1992 C CD  . LYS A 1 247 ? -10.970 3.173   2.363   1.00 97.09 247 A 1 
ATOM 1993 C CE  . LYS A 1 247 ? -11.662 4.064   3.389   1.00 95.08 247 A 1 
ATOM 1994 N NZ  . LYS A 1 247 ? -10.990 5.364   3.566   1.00 94.32 247 A 1 
ATOM 1995 N N   . LEU A 1 248 ? -11.506 -1.441  -1.024  1.00 98.31 248 A 1 
ATOM 1996 C CA  . LEU A 1 248 ? -11.040 -1.978  -2.302  1.00 98.09 248 A 1 
ATOM 1997 C C   . LEU A 1 248 ? -11.974 -3.019  -2.934  1.00 97.86 248 A 1 
ATOM 1998 O O   . LEU A 1 248 ? -11.715 -3.460  -4.056  1.00 97.10 248 A 1 
ATOM 1999 C CB  . LEU A 1 248 ? -9.608  -2.505  -2.130  1.00 98.11 248 A 1 
ATOM 2000 C CG  . LEU A 1 248 ? -8.555  -1.435  -1.788  1.00 97.72 248 A 1 
ATOM 2001 C CD1 . LEU A 1 248 ? -7.181  -2.105  -1.764  1.00 97.10 248 A 1 
ATOM 2002 C CD2 . LEU A 1 248 ? -8.512  -0.286  -2.799  1.00 96.87 248 A 1 
ATOM 2003 N N   . GLY A 1 249 ? -13.063 -3.391  -2.253  1.00 98.16 249 A 1 
ATOM 2004 C CA  . GLY A 1 249 ? -14.005 -4.394  -2.745  1.00 98.23 249 A 1 
ATOM 2005 C C   . GLY A 1 249 ? -13.474 -5.828  -2.637  1.00 98.34 249 A 1 
ATOM 2006 O O   . GLY A 1 249 ? -13.785 -6.658  -3.488  1.00 97.82 249 A 1 
ATOM 2007 N N   . ILE A 1 250 ? -12.644 -6.096  -1.636  1.00 98.60 250 A 1 
ATOM 2008 C CA  . ILE A 1 250 ? -12.109 -7.428  -1.322  1.00 98.71 250 A 1 
ATOM 2009 C C   . ILE A 1 250 ? -13.046 -8.074  -0.301  1.00 98.73 250 A 1 
ATOM 2010 O O   . ILE A 1 250 ? -13.342 -7.460  0.726   1.00 98.57 250 A 1 
ATOM 2011 C CB  . ILE A 1 250 ? -10.661 -7.320  -0.789  1.00 98.66 250 A 1 
ATOM 2012 C CG1 . ILE A 1 250 ? -9.743  -6.621  -1.817  1.00 98.26 250 A 1 
ATOM 2013 C CG2 . ILE A 1 250 ? -10.106 -8.712  -0.433  1.00 98.41 250 A 1 
ATOM 2014 C CD1 . ILE A 1 250 ? -8.379  -6.210  -1.261  1.00 97.11 250 A 1 
ATOM 2015 N N   . ASP A 1 251 ? -13.516 -9.288  -0.577  1.00 98.68 251 A 1 
ATOM 2016 C CA  . ASP A 1 251 ? -14.342 -10.031 0.374   1.00 98.71 251 A 1 
ATOM 2017 C C   . ASP A 1 251 ? -13.470 -10.415 1.580   1.00 98.73 251 A 1 
ATOM 2018 O O   . ASP A 1 251 ? -12.425 -11.049 1.429   1.00 98.49 251 A 1 
ATOM 2019 C CB  . ASP A 1 251 ? -14.993 -11.247 -0.308  1.00 98.59 251 A 1 
ATOM 2020 C CG  . ASP A 1 251 ? -16.132 -10.895 -1.286  1.00 98.30 251 A 1 
ATOM 2021 O OD1 . ASP A 1 251 ? -16.475 -9.695  -1.430  1.00 96.74 251 A 1 
ATOM 2022 O OD2 . ASP A 1 251 ? -16.759 -11.824 -1.848  1.00 96.76 251 A 1 
ATOM 2023 N N   . PHE A 1 252 ? -13.861 -9.991  2.778   1.00 98.58 252 A 1 
ATOM 2024 C CA  . PHE A 1 252 ? -13.040 -10.174 3.975   1.00 98.62 252 A 1 
ATOM 2025 C C   . PHE A 1 252 ? -13.818 -10.864 5.087   1.00 98.61 252 A 1 
ATOM 2026 O O   . PHE A 1 252 ? -14.897 -10.422 5.484   1.00 98.31 252 A 1 
ATOM 2027 C CB  . PHE A 1 252 ? -12.449 -8.833  4.433   1.00 98.58 252 A 1 
ATOM 2028 C CG  . PHE A 1 252 ? -11.455 -8.953  5.577   1.00 98.71 252 A 1 
ATOM 2029 C CD1 . PHE A 1 252 ? -11.685 -8.285  6.795   1.00 98.03 252 A 1 
ATOM 2030 C CD2 . PHE A 1 252 ? -10.299 -9.739  5.427   1.00 98.17 252 A 1 
ATOM 2031 C CE1 . PHE A 1 252 ? -10.759 -8.393  7.849   1.00 97.93 252 A 1 
ATOM 2032 C CE2 . PHE A 1 252 ? -9.377  -9.856  6.488   1.00 97.86 252 A 1 
ATOM 2033 C CZ  . PHE A 1 252 ? -9.607  -9.180  7.696   1.00 98.46 252 A 1 
ATOM 2034 N N   . THR A 1 253 ? -13.256 -11.951 5.605   1.00 98.66 253 A 1 
ATOM 2035 C CA  . THR A 1 253 ? -13.836 -12.697 6.726   1.00 98.67 253 A 1 
ATOM 2036 C C   . THR A 1 253 ? -12.866 -12.706 7.900   1.00 98.71 253 A 1 
ATOM 2037 O O   . THR A 1 253 ? -11.689 -12.996 7.723   1.00 98.52 253 A 1 
ATOM 2038 C CB  . THR A 1 253 ? -14.216 -14.126 6.307   1.00 98.46 253 A 1 
ATOM 2039 O OG1 . THR A 1 253 ? -15.142 -14.082 5.241   1.00 96.97 253 A 1 
ATOM 2040 C CG2 . THR A 1 253 ? -14.878 -14.925 7.426   1.00 97.13 253 A 1 
ATOM 2041 N N   . ILE A 1 254 ? -13.364 -12.427 9.099   1.00 98.43 254 A 1 
ATOM 2042 C CA  . ILE A 1 254 ? -12.622 -12.635 10.345  1.00 98.43 254 A 1 
ATOM 2043 C C   . ILE A 1 254 ? -13.218 -13.849 11.055  1.00 98.33 254 A 1 
ATOM 2044 O O   . ILE A 1 254 ? -14.383 -13.820 11.463  1.00 97.92 254 A 1 
ATOM 2045 C CB  . ILE A 1 254 ? -12.618 -11.368 11.228  1.00 98.30 254 A 1 
ATOM 2046 C CG1 . ILE A 1 254 ? -11.916 -10.203 10.491  1.00 97.76 254 A 1 
ATOM 2047 C CG2 . ILE A 1 254 ? -11.918 -11.666 12.568  1.00 97.81 254 A 1 
ATOM 2048 C CD1 . ILE A 1 254 ? -11.934 -8.862  11.231  1.00 96.56 254 A 1 
ATOM 2049 N N   . ILE A 1 255 ? -12.417 -14.899 11.208  1.00 98.21 255 A 1 
ATOM 2050 C CA  . ILE A 1 255 ? -12.752 -16.091 11.989  1.00 98.27 255 A 1 
ATOM 2051 C C   . ILE A 1 255 ? -12.028 -15.983 13.331  1.00 98.08 255 A 1 
ATOM 2052 O O   . ILE A 1 255 ? -10.802 -16.061 13.395  1.00 97.70 255 A 1 
ATOM 2053 C CB  . ILE A 1 255 ? -12.416 -17.389 11.225  1.00 98.36 255 A 1 
ATOM 2054 C CG1 . ILE A 1 255 ? -13.152 -17.426 9.863   1.00 97.86 255 A 1 
ATOM 2055 C CG2 . ILE A 1 255 ? -12.800 -18.602 12.089  1.00 98.01 255 A 1 
ATOM 2056 C CD1 . ILE A 1 255 ? -12.868 -18.675 9.021   1.00 97.23 255 A 1 
ATOM 2057 N N   . ALA A 1 256 ? -12.780 -15.759 14.394  1.00 97.73 256 A 1 
ATOM 2058 C CA  . ALA A 1 256 ? -12.267 -15.499 15.732  1.00 97.56 256 A 1 
ATOM 2059 C C   . ALA A 1 256 ? -13.172 -16.127 16.801  1.00 97.56 256 A 1 
ATOM 2060 O O   . ALA A 1 256 ? -14.390 -16.182 16.606  1.00 96.70 256 A 1 
ATOM 2061 C CB  . ALA A 1 256 ? -12.176 -13.978 15.928  1.00 96.95 256 A 1 
ATOM 2062 N N   . PRO A 1 257 ? -12.631 -16.515 17.967  1.00 97.64 257 A 1 
ATOM 2063 C CA  . PRO A 1 257 ? -13.460 -16.871 19.113  1.00 97.14 257 A 1 
ATOM 2064 C C   . PRO A 1 257 ? -14.444 -15.747 19.450  1.00 96.97 257 A 1 
ATOM 2065 O O   . PRO A 1 257 ? -14.121 -14.566 19.317  1.00 95.88 257 A 1 
ATOM 2066 C CB  . PRO A 1 257 ? -12.492 -17.112 20.278  1.00 96.27 257 A 1 
ATOM 2067 C CG  . PRO A 1 257 ? -11.160 -17.410 19.601  1.00 94.31 257 A 1 
ATOM 2068 C CD  . PRO A 1 257 ? -11.222 -16.593 18.316  1.00 97.07 257 A 1 
ATOM 2069 N N   . ALA A 1 258 ? -15.630 -16.091 19.952  1.00 96.77 258 A 1 
ATOM 2070 C CA  . ALA A 1 258 ? -16.685 -15.110 20.248  1.00 96.04 258 A 1 
ATOM 2071 C C   . ALA A 1 258 ? -16.224 -13.947 21.151  1.00 95.95 258 A 1 
ATOM 2072 O O   . ALA A 1 258 ? -16.677 -12.815 20.972  1.00 94.36 258 A 1 
ATOM 2073 C CB  . ALA A 1 258 ? -17.871 -15.857 20.870  1.00 95.03 258 A 1 
ATOM 2074 N N   . LEU A 1 259 ? -15.304 -14.213 22.073  1.00 96.11 259 A 1 
ATOM 2075 C CA  . LEU A 1 259 ? -14.712 -13.231 22.994  1.00 95.51 259 A 1 
ATOM 2076 C C   . LEU A 1 259 ? -13.675 -12.305 22.332  1.00 95.62 259 A 1 
ATOM 2077 O O   . LEU A 1 259 ? -13.334 -11.274 22.907  1.00 94.10 259 A 1 
ATOM 2078 C CB  . LEU A 1 259 ? -14.065 -13.985 24.170  1.00 94.76 259 A 1 
ATOM 2079 C CG  . LEU A 1 259 ? -15.045 -14.771 25.059  1.00 90.29 259 A 1 
ATOM 2080 C CD1 . LEU A 1 259 ? -14.263 -15.550 26.116  1.00 83.54 259 A 1 
ATOM 2081 C CD2 . LEU A 1 259 ? -16.038 -13.853 25.772  1.00 83.16 259 A 1 
ATOM 2082 N N   . LEU A 1 260 ? -13.172 -12.659 21.153  1.00 95.46 260 A 1 
ATOM 2083 C CA  . LEU A 1 260 ? -12.105 -11.950 20.435  1.00 95.82 260 A 1 
ATOM 2084 C C   . LEU A 1 260 ? -12.592 -11.387 19.089  1.00 96.15 260 A 1 
ATOM 2085 O O   . LEU A 1 260 ? -11.799 -11.139 18.183  1.00 95.50 260 A 1 
ATOM 2086 C CB  . LEU A 1 260 ? -10.882 -12.876 20.283  1.00 95.77 260 A 1 
ATOM 2087 C CG  . LEU A 1 260 ? -10.313 -13.459 21.588  1.00 95.21 260 A 1 
ATOM 2088 C CD1 . LEU A 1 260 ? -9.082  -14.310 21.275  1.00 93.86 260 A 1 
ATOM 2089 C CD2 . LEU A 1 260 ? -9.893  -12.384 22.588  1.00 93.85 260 A 1 
ATOM 2090 N N   . LYS A 1 261 ? -13.897 -11.181 18.945  1.00 96.63 261 A 1 
ATOM 2091 C CA  . LYS A 1 261 ? -14.497 -10.551 17.760  1.00 96.21 261 A 1 
ATOM 2092 C C   . LYS A 1 261 ? -14.022 -9.103  17.598  1.00 96.83 261 A 1 
ATOM 2093 O O   . LYS A 1 261 ? -13.705 -8.449  18.597  1.00 95.96 261 A 1 
ATOM 2094 C CB  . LYS A 1 261 ? -16.032 -10.642 17.828  1.00 93.79 261 A 1 
ATOM 2095 C CG  . LYS A 1 261 ? -16.490 -12.084 17.552  1.00 82.79 261 A 1 
ATOM 2096 C CD  . LYS A 1 261 ? -18.016 -12.242 17.569  1.00 76.48 261 A 1 
ATOM 2097 C CE  . LYS A 1 261 ? -18.309 -13.721 17.289  1.00 65.89 261 A 1 
ATOM 2098 N NZ  . LYS A 1 261 ? -19.757 -14.058 17.289  1.00 56.02 261 A 1 
ATOM 2099 N N   . PRO A 1 262 ? -13.976 -8.585  16.354  1.00 96.19 262 A 1 
ATOM 2100 C CA  . PRO A 1 262 ? -13.557 -7.214  16.093  1.00 95.86 262 A 1 
ATOM 2101 C C   . PRO A 1 262 ? -14.467 -6.195  16.784  1.00 96.14 262 A 1 
ATOM 2102 O O   . PRO A 1 262 ? -15.647 -6.444  17.039  1.00 94.89 262 A 1 
ATOM 2103 C CB  . PRO A 1 262 ? -13.573 -7.051  14.570  1.00 94.18 262 A 1 
ATOM 2104 C CG  . PRO A 1 262 ? -14.596 -8.090  14.124  1.00 91.13 262 A 1 
ATOM 2105 C CD  . PRO A 1 262 ? -14.376 -9.226  15.116  1.00 94.84 262 A 1 
ATOM 2106 N N   . ASP A 1 263 ? -13.903 -5.018  17.051  1.00 96.03 263 A 1 
ATOM 2107 C CA  . ASP A 1 263 ? -14.629 -3.883  17.621  1.00 95.81 263 A 1 
ATOM 2108 C C   . ASP A 1 263 ? -15.783 -3.435  16.707  1.00 97.07 263 A 1 
ATOM 2109 O O   . ASP A 1 263 ? -15.576 -3.055  15.548  1.00 96.53 263 A 1 
ATOM 2110 C CB  . ASP A 1 263 ? -13.636 -2.747  17.871  1.00 93.27 263 A 1 
ATOM 2111 C CG  . ASP A 1 263 ? -14.298 -1.425  18.256  1.00 86.27 263 A 1 
ATOM 2112 O OD1 . ASP A 1 263 ? -15.436 -1.449  18.776  1.00 80.70 263 A 1 
ATOM 2113 O OD2 . ASP A 1 263 ? -13.673 -0.387  17.937  1.00 79.50 263 A 1 
ATOM 2114 N N   . TRP A 1 264 ? -16.986 -3.447  17.252  1.00 97.14 264 A 1 
ATOM 2115 C CA  . TRP A 1 264 ? -18.205 -3.111  16.527  1.00 97.29 264 A 1 
ATOM 2116 C C   . TRP A 1 264 ? -18.208 -1.674  15.996  1.00 97.86 264 A 1 
ATOM 2117 O O   . TRP A 1 264 ? -18.672 -1.440  14.884  1.00 97.43 264 A 1 
ATOM 2118 C CB  . TRP A 1 264 ? -19.425 -3.374  17.412  1.00 95.68 264 A 1 
ATOM 2119 C CG  . TRP A 1 264 ? -20.706 -3.326  16.651  1.00 86.75 264 A 1 
ATOM 2120 C CD1 . TRP A 1 264 ? -21.636 -2.344  16.699  1.00 78.91 264 A 1 
ATOM 2121 C CD2 . TRP A 1 264 ? -21.181 -4.273  15.642  1.00 85.58 264 A 1 
ATOM 2122 N NE1 . TRP A 1 264 ? -22.651 -2.615  15.807  1.00 75.02 264 A 1 
ATOM 2123 C CE2 . TRP A 1 264 ? -22.417 -3.790  15.120  1.00 80.10 264 A 1 
ATOM 2124 C CE3 . TRP A 1 264 ? -20.678 -5.481  15.112  1.00 72.85 264 A 1 
ATOM 2125 C CZ2 . TRP A 1 264 ? -23.123 -4.472  14.115  1.00 71.20 264 A 1 
ATOM 2126 C CZ3 . TRP A 1 264 ? -21.380 -6.172  14.103  1.00 75.51 264 A 1 
ATOM 2127 C CH2 . TRP A 1 264 ? -22.595 -5.671  13.607  1.00 72.86 264 A 1 
ATOM 2128 N N   . ALA A 1 265 ? -17.603 -0.722  16.710  1.00 97.55 265 A 1 
ATOM 2129 C CA  . ALA A 1 265 ? -17.526 0.666   16.250  1.00 97.80 265 A 1 
ATOM 2130 C C   . ALA A 1 265 ? -16.699 0.809   14.958  1.00 98.18 265 A 1 
ATOM 2131 O O   . ALA A 1 265 ? -16.996 1.654   14.108  1.00 97.80 265 A 1 
ATOM 2132 C CB  . ALA A 1 265 ? -16.943 1.518   17.381  1.00 97.45 265 A 1 
ATOM 2133 N N   . LEU A 1 266 ? -15.670 -0.022  14.769  1.00 97.75 266 A 1 
ATOM 2134 C CA  . LEU A 1 266 ? -14.918 -0.067  13.515  1.00 98.19 266 A 1 
ATOM 2135 C C   . LEU A 1 266 ? -15.718 -0.756  12.405  1.00 98.46 266 A 1 
ATOM 2136 O O   . LEU A 1 266 ? -15.694 -0.297  11.262  1.00 98.34 266 A 1 
ATOM 2137 C CB  . LEU A 1 266 ? -13.562 -0.747  13.747  1.00 98.14 266 A 1 
ATOM 2138 C CG  . LEU A 1 266 ? -12.677 -0.779  12.489  1.00 97.85 266 A 1 
ATOM 2139 C CD1 . LEU A 1 266 ? -12.318 0.619   11.985  1.00 97.19 266 A 1 
ATOM 2140 C CD2 . LEU A 1 266 ? -11.379 -1.523  12.790  1.00 97.23 266 A 1 
ATOM 2141 N N   . VAL A 1 267 ? -16.447 -1.820  12.727  1.00 98.11 267 A 1 
ATOM 2142 C CA  . VAL A 1 267 ? -17.325 -2.515  11.773  1.00 98.22 267 A 1 
ATOM 2143 C C   . VAL A 1 267 ? -18.377 -1.559  11.213  1.00 98.37 267 A 1 
ATOM 2144 O O   . VAL A 1 267 ? -18.538 -1.479  9.994   1.00 98.25 267 A 1 
ATOM 2145 C CB  . VAL A 1 267 ? -17.984 -3.744  12.424  1.00 97.99 267 A 1 
ATOM 2146 C CG1 . VAL A 1 267 ? -18.983 -4.423  11.482  1.00 97.00 267 A 1 
ATOM 2147 C CG2 . VAL A 1 267 ? -16.929 -4.782  12.827  1.00 97.02 267 A 1 
ATOM 2148 N N   . GLU A 1 268 ? -19.023 -0.770  12.063  1.00 98.24 268 A 1 
ATOM 2149 C CA  . GLU A 1 268 ? -20.009 0.238   11.656  1.00 98.14 268 A 1 
ATOM 2150 C C   . GLU A 1 268 ? -19.408 1.308   10.738  1.00 98.22 268 A 1 
ATOM 2151 O O   . GLU A 1 268 ? -20.030 1.695   9.746   1.00 97.93 268 A 1 
ATOM 2152 C CB  . GLU A 1 268 ? -20.616 0.908   12.891  1.00 97.91 268 A 1 
ATOM 2153 C CG  . GLU A 1 268 ? -21.595 -0.015  13.629  1.00 94.57 268 A 1 
ATOM 2154 C CD  . GLU A 1 268 ? -22.269 0.682   14.819  1.00 93.00 268 A 1 
ATOM 2155 O OE1 . GLU A 1 268 ? -23.414 0.287   15.130  1.00 85.03 268 A 1 
ATOM 2156 O OE2 . GLU A 1 268 ? -21.654 1.606   15.400  1.00 86.99 268 A 1 
ATOM 2157 N N   . LYS A 1 269 ? -18.171 1.750   10.997  1.00 98.08 269 A 1 
ATOM 2158 C CA  . LYS A 1 269 ? -17.445 2.678   10.111  1.00 98.03 269 A 1 
ATOM 2159 C C   . LYS A 1 269 ? -17.127 2.055   8.750   1.00 98.38 269 A 1 
ATOM 2160 O O   . LYS A 1 269 ? -17.133 2.761   7.743   1.00 98.01 269 A 1 
ATOM 2161 C CB  . LYS A 1 269 ? -16.147 3.147   10.781  1.00 97.39 269 A 1 
ATOM 2162 C CG  . LYS A 1 269 ? -16.403 4.137   11.925  1.00 94.17 269 A 1 
ATOM 2163 C CD  . LYS A 1 269 ? -15.093 4.426   12.664  1.00 91.33 269 A 1 
ATOM 2164 C CE  . LYS A 1 269 ? -15.359 5.325   13.873  1.00 85.37 269 A 1 
ATOM 2165 N NZ  . LYS A 1 269 ? -14.125 5.543   14.671  1.00 76.50 269 A 1 
ATOM 2166 N N   . CYS A 1 270 ? -16.854 0.754   8.699   1.00 98.00 270 A 1 
ATOM 2167 C CA  . CYS A 1 270 ? -16.531 0.039   7.466   1.00 98.27 270 A 1 
ATOM 2168 C C   . CYS A 1 270 ? -17.771 -0.354  6.647   1.00 98.45 270 A 1 
ATOM 2169 O O   . CYS A 1 270 ? -17.669 -0.462  5.424   1.00 98.31 270 A 1 
ATOM 2170 C CB  . CYS A 1 270 ? -15.665 -1.175  7.806   1.00 98.29 270 A 1 
ATOM 2171 S SG  . CYS A 1 270 ? -14.046 -0.619  8.409   1.00 98.10 270 A 1 
ATOM 2172 N N   . ALA A 1 271 ? -18.936 -0.502  7.263   1.00 98.11 271 A 1 
ATOM 2173 C CA  . ALA A 1 271 ? -20.170 -0.923  6.597   1.00 98.02 271 A 1 
ATOM 2174 C C   . ALA A 1 271 ? -20.552 -0.070  5.361   1.00 98.17 271 A 1 
ATOM 2175 O O   . ALA A 1 271 ? -20.791 -0.642  4.294   1.00 98.00 271 A 1 
ATOM 2176 C CB  . ALA A 1 271 ? -21.294 -0.992  7.634   1.00 97.79 271 A 1 
ATOM 2177 N N   . PRO A 1 272 ? -20.572 1.281   5.412   1.00 98.18 272 A 1 
ATOM 2178 C CA  . PRO A 1 272 ? -20.858 2.081   4.218   1.00 97.99 272 A 1 
ATOM 2179 C C   . PRO A 1 272 ? -19.754 1.989   3.152   1.00 97.97 272 A 1 
ATOM 2180 O O   . PRO A 1 272 ? -20.032 2.145   1.961   1.00 97.67 272 A 1 
ATOM 2181 C CB  . PRO A 1 272 ? -21.041 3.512   4.736   1.00 97.93 272 A 1 
ATOM 2182 C CG  . PRO A 1 272 ? -20.223 3.540   6.028   1.00 97.00 272 A 1 
ATOM 2183 C CD  . PRO A 1 272 ? -20.421 2.138   6.580   1.00 98.32 272 A 1 
ATOM 2184 N N   . LEU A 1 273 ? -18.500 1.727   3.549   1.00 98.05 273 A 1 
ATOM 2185 C CA  . LEU A 1 273 ? -17.368 1.566   2.634   1.00 98.11 273 A 1 
ATOM 2186 C C   . LEU A 1 273 ? -17.483 0.256   1.851   1.00 98.20 273 A 1 
ATOM 2187 O O   . LEU A 1 273 ? -17.357 0.271   0.625   1.00 97.92 273 A 1 
ATOM 2188 C CB  . LEU A 1 273 ? -16.035 1.624   3.410   1.00 98.13 273 A 1 
ATOM 2189 C CG  . LEU A 1 273 ? -15.825 2.875   4.277   1.00 97.71 273 A 1 
ATOM 2190 C CD1 . LEU A 1 273 ? -14.525 2.738   5.067   1.00 96.67 273 A 1 
ATOM 2191 C CD2 . LEU A 1 273 ? -15.757 4.149   3.436   1.00 96.51 273 A 1 
ATOM 2192 N N   . SER A 1 274 ? -17.789 -0.847  2.536   1.00 98.16 274 A 1 
ATOM 2193 C CA  . SER A 1 274 ? -17.992 -2.152  1.902   1.00 98.16 274 A 1 
ATOM 2194 C C   . SER A 1 274 ? -19.238 -2.174  1.019   1.00 98.23 274 A 1 
ATOM 2195 O O   . SER A 1 274 ? -19.181 -2.680  -0.101  1.00 97.94 274 A 1 
ATOM 2196 C CB  . SER A 1 274 ? -18.033 -3.257  2.954   1.00 97.69 274 A 1 
ATOM 2197 O OG  . SER A 1 274 ? -19.106 -3.078  3.853   1.00 92.79 274 A 1 
ATOM 2198 N N   . ALA A 1 275 ? -20.325 -1.520  1.441   1.00 98.00 275 A 1 
ATOM 2199 C CA  . ALA A 1 275 ? -21.513 -1.356  0.607   1.00 97.82 275 A 1 
ATOM 2200 C C   . ALA A 1 275 ? -21.198 -0.605  -0.701  1.00 97.68 275 A 1 
ATOM 2201 O O   . ALA A 1 275 ? -21.657 -1.004  -1.771  1.00 97.07 275 A 1 
ATOM 2202 C CB  . ALA A 1 275 ? -22.584 -0.631  1.426   1.00 97.85 275 A 1 
ATOM 2203 N N   . LYS A 1 276 ? -20.378 0.451   -0.637  1.00 97.62 276 A 1 
ATOM 2204 C CA  . LYS A 1 276 ? -19.961 1.218   -1.821  1.00 97.15 276 A 1 
ATOM 2205 C C   . LYS A 1 276 ? -19.047 0.412   -2.756  1.00 97.29 276 A 1 
ATOM 2206 O O   . LYS A 1 276 ? -19.172 0.524   -3.973  1.00 96.52 276 A 1 
ATOM 2207 C CB  . LYS A 1 276 ? -19.290 2.526   -1.364  1.00 96.66 276 A 1 
ATOM 2208 C CG  . LYS A 1 276 ? -18.883 3.423   -2.546  1.00 92.49 276 A 1 
ATOM 2209 C CD  . LYS A 1 276 ? -18.166 4.694   -2.074  1.00 88.60 276 A 1 
ATOM 2210 C CE  . LYS A 1 276 ? -17.690 5.489   -3.295  1.00 80.91 276 A 1 
ATOM 2211 N NZ  . LYS A 1 276 ? -16.811 6.630   -2.924  1.00 73.26 276 A 1 
ATOM 2212 N N   . SER A 1 277 ? -18.110 -0.358  -2.212  1.00 97.16 277 A 1 
ATOM 2213 C CA  . SER A 1 277 ? -17.129 -1.112  -3.011  1.00 97.27 277 A 1 
ATOM 2214 C C   . SER A 1 277 ? -17.651 -2.454  -3.525  1.00 97.36 277 A 1 
ATOM 2215 O O   . SER A 1 277 ? -17.113 -2.991  -4.503  1.00 97.02 277 A 1 
ATOM 2216 C CB  . SER A 1 277 ? -15.865 -1.326  -2.187  1.00 97.62 277 A 1 
ATOM 2217 O OG  . SER A 1 277 ? -16.142 -2.252  -1.159  1.00 97.45 277 A 1 
ATOM 2218 N N   . GLY A 1 278 ? -18.689 -2.993  -2.888  1.00 97.40 278 A 1 
ATOM 2219 C CA  . GLY A 1 278 ? -19.229 -4.333  -3.096  1.00 97.49 278 A 1 
ATOM 2220 C C   . GLY A 1 278 ? -18.526 -5.430  -2.285  1.00 97.96 278 A 1 
ATOM 2221 O O   . GLY A 1 278 ? -18.818 -6.595  -2.525  1.00 97.06 278 A 1 
ATOM 2222 N N   . ALA A 1 279 ? -17.630 -5.088  -1.352  1.00 97.90 279 A 1 
ATOM 2223 C CA  . ALA A 1 279 ? -16.967 -6.060  -0.485  1.00 98.08 279 A 1 
ATOM 2224 C C   . ALA A 1 279 ? -17.973 -6.757  0.442   1.00 98.26 279 A 1 
ATOM 2225 O O   . ALA A 1 279 ? -18.794 -6.097  1.082   1.00 98.05 279 A 1 
ATOM 2226 C CB  . ALA A 1 279 ? -15.891 -5.362  0.356   1.00 97.92 279 A 1 
ATOM 2227 N N   . LYS A 1 280 ? -17.864 -8.077  0.576   1.00 98.43 280 A 1 
ATOM 2228 C CA  . LYS A 1 280 ? -18.620 -8.857  1.557   1.00 98.39 280 A 1 
ATOM 2229 C C   . LYS A 1 280 ? -17.773 -9.016  2.808   1.00 98.43 280 A 1 
ATOM 2230 O O   . LYS A 1 280 ? -16.734 -9.673  2.781   1.00 98.06 280 A 1 
ATOM 2231 C CB  . LYS A 1 280 ? -18.999 -10.216 0.974   1.00 98.25 280 A 1 
ATOM 2232 C CG  . LYS A 1 280 ? -19.878 -10.094 -0.275  1.00 96.85 280 A 1 
ATOM 2233 C CD  . LYS A 1 280 ? -19.989 -11.471 -0.915  1.00 93.59 280 A 1 
ATOM 2234 C CE  . LYS A 1 280 ? -20.614 -11.372 -2.299  1.00 87.85 280 A 1 
ATOM 2235 N NZ  . LYS A 1 280 ? -20.301 -12.602 -3.060  1.00 78.40 280 A 1 
ATOM 2236 N N   . ILE A 1 281 ? -18.220 -8.404  3.895   1.00 98.18 281 A 1 
ATOM 2237 C CA  . ILE A 1 281 ? -17.551 -8.495  5.193   1.00 98.00 281 A 1 
ATOM 2238 C C   . ILE A 1 281 ? -18.316 -9.490  6.063   1.00 97.78 281 A 1 
ATOM 2239 O O   . ILE A 1 281 ? -19.525 -9.353  6.240   1.00 97.24 281 A 1 
ATOM 2240 C CB  . ILE A 1 281 ? -17.415 -7.107  5.843   1.00 97.83 281 A 1 
ATOM 2241 C CG1 . ILE A 1 281 ? -16.771 -6.058  4.907   1.00 97.13 281 A 1 
ATOM 2242 C CG2 . ILE A 1 281 ? -16.628 -7.215  7.149   1.00 97.35 281 A 1 
ATOM 2243 C CD1 . ILE A 1 281 ? -15.385 -6.419  4.349   1.00 94.76 281 A 1 
ATOM 2244 N N   . HIS A 1 282 ? -17.610 -10.491 6.594   1.00 98.23 282 A 1 
ATOM 2245 C CA  . HIS A 1 282 ? -18.212 -11.544 7.408   1.00 98.04 282 A 1 
ATOM 2246 C C   . HIS A 1 282 ? -17.418 -11.797 8.698   1.00 98.21 282 A 1 
ATOM 2247 O O   . HIS A 1 282 ? -16.199 -11.646 8.737   1.00 97.58 282 A 1 
ATOM 2248 C CB  . HIS A 1 282 ? -18.359 -12.817 6.562   1.00 97.00 282 A 1 
ATOM 2249 C CG  . HIS A 1 282 ? -19.165 -13.891 7.248   1.00 86.55 282 A 1 
ATOM 2250 N ND1 . HIS A 1 282 ? -20.480 -13.783 7.632   1.00 71.08 282 A 1 
ATOM 2251 C CD2 . HIS A 1 282 ? -18.728 -15.132 7.622   1.00 70.40 282 A 1 
ATOM 2252 C CE1 . HIS A 1 282 ? -20.824 -14.932 8.230   1.00 66.29 282 A 1 
ATOM 2253 N NE2 . HIS A 1 282 ? -19.793 -15.780 8.239   1.00 68.21 282 A 1 
ATOM 2254 N N   . PHE A 1 283 ? -18.120 -12.178 9.761   1.00 97.84 283 A 1 
ATOM 2255 C CA  . PHE A 1 283 ? -17.532 -12.503 11.057  1.00 97.79 283 A 1 
ATOM 2256 C C   . PHE A 1 283 ? -18.071 -13.851 11.525  1.00 97.49 283 A 1 
ATOM 2257 O O   . PHE A 1 283 ? -19.288 -14.040 11.575  1.00 96.01 283 A 1 
ATOM 2258 C CB  . PHE A 1 283 ? -17.837 -11.403 12.081  1.00 97.43 283 A 1 
ATOM 2259 C CG  . PHE A 1 283 ? -17.451 -10.013 11.623  1.00 97.81 283 A 1 
ATOM 2260 C CD1 . PHE A 1 283 ? -16.096 -9.665  11.511  1.00 96.33 283 A 1 
ATOM 2261 C CD2 . PHE A 1 283 ? -18.442 -9.088  11.251  1.00 96.55 283 A 1 
ATOM 2262 C CE1 . PHE A 1 283 ? -15.735 -8.400  11.020  1.00 95.86 283 A 1 
ATOM 2263 C CE2 . PHE A 1 283 ? -18.077 -7.824  10.761  1.00 96.11 283 A 1 
ATOM 2264 C CZ  . PHE A 1 283 ? -16.721 -7.479  10.643  1.00 96.49 283 A 1 
ATOM 2265 N N   . SER A 1 284 ? -17.177 -14.769 11.865  1.00 97.57 284 A 1 
ATOM 2266 C CA  . SER A 1 284 ? -17.522 -16.132 12.252  1.00 97.53 284 A 1 
ATOM 2267 C C   . SER A 1 284 ? -16.632 -16.629 13.391  1.00 97.75 284 A 1 
ATOM 2268 O O   . SER A 1 284 ? -15.569 -16.068 13.651  1.00 97.19 284 A 1 
ATOM 2269 C CB  . SER A 1 284 ? -17.389 -17.048 11.037  1.00 96.68 284 A 1 
ATOM 2270 O OG  . SER A 1 284 ? -17.925 -18.313 11.341  1.00 93.48 284 A 1 
ATOM 2271 N N   . ASP A 1 285 ? -17.073 -17.675 14.066  1.00 97.52 285 A 1 
ATOM 2272 C CA  . ASP A 1 285 ? -16.286 -18.488 14.992  1.00 97.47 285 A 1 
ATOM 2273 C C   . ASP A 1 285 ? -16.070 -19.917 14.464  1.00 97.66 285 A 1 
ATOM 2274 O O   . ASP A 1 285 ? -15.477 -20.752 15.144  1.00 96.64 285 A 1 
ATOM 2275 C CB  . ASP A 1 285 ? -16.939 -18.459 16.388  1.00 96.62 285 A 1 
ATOM 2276 C CG  . ASP A 1 285 ? -18.443 -18.763 16.412  1.00 95.79 285 A 1 
ATOM 2277 O OD1 . ASP A 1 285 ? -18.982 -19.278 15.404  1.00 92.42 285 A 1 
ATOM 2278 O OD2 . ASP A 1 285 ? -19.080 -18.355 17.412  1.00 91.06 285 A 1 
ATOM 2279 N N   . LYS A 1 286 ? -16.517 -20.205 13.236  1.00 97.79 286 A 1 
ATOM 2280 C CA  . LYS A 1 286 ? -16.477 -21.516 12.596  1.00 97.86 286 A 1 
ATOM 2281 C C   . LYS A 1 286 ? -15.319 -21.616 11.611  1.00 98.17 286 A 1 
ATOM 2282 O O   . LYS A 1 286 ? -15.247 -20.859 10.641  1.00 97.88 286 A 1 
ATOM 2283 C CB  . LYS A 1 286 ? -17.801 -21.790 11.885  1.00 97.33 286 A 1 
ATOM 2284 C CG  . LYS A 1 286 ? -18.987 -21.790 12.852  1.00 94.45 286 A 1 
ATOM 2285 C CD  . LYS A 1 286 ? -20.274 -22.033 12.071  1.00 88.81 286 A 1 
ATOM 2286 C CE  . LYS A 1 286 ? -21.461 -21.930 13.021  1.00 81.67 286 A 1 
ATOM 2287 N NZ  . LYS A 1 286 ? -22.725 -22.099 12.277  1.00 71.53 286 A 1 
ATOM 2288 N N   . LEU A 1 287 ? -14.444 -22.589 11.818  1.00 97.44 287 A 1 
ATOM 2289 C CA  . LEU A 1 287 ? -13.290 -22.826 10.940  1.00 97.76 287 A 1 
ATOM 2290 C C   . LEU A 1 287 ? -13.674 -23.365 9.552   1.00 97.96 287 A 1 
ATOM 2291 O O   . LEU A 1 287 ? -12.867 -23.306 8.635   1.00 97.29 287 A 1 
ATOM 2292 C CB  . LEU A 1 287 ? -12.311 -23.786 11.634  1.00 97.38 287 A 1 
ATOM 2293 C CG  . LEU A 1 287 ? -11.593 -23.189 12.852  1.00 96.57 287 A 1 
ATOM 2294 C CD1 . LEU A 1 287 ? -10.759 -24.285 13.516  1.00 94.68 287 A 1 
ATOM 2295 C CD2 . LEU A 1 287 ? -10.652 -22.046 12.467  1.00 94.49 287 A 1 
ATOM 2296 N N   . GLU A 1 288 ? -14.884 -23.867 9.379   1.00 98.00 288 A 1 
ATOM 2297 C CA  . GLU A 1 288 ? -15.416 -24.299 8.083   1.00 97.78 288 A 1 
ATOM 2298 C C   . GLU A 1 288 ? -15.601 -23.122 7.114   1.00 98.14 288 A 1 
ATOM 2299 O O   . GLU A 1 288 ? -15.512 -23.300 5.904   1.00 97.45 288 A 1 
ATOM 2300 C CB  . GLU A 1 288 ? -16.755 -25.034 8.275   1.00 96.81 288 A 1 
ATOM 2301 C CG  . GLU A 1 288 ? -16.674 -26.329 9.111   1.00 91.15 288 A 1 
ATOM 2302 C CD  . GLU A 1 288 ? -16.351 -26.119 10.603  1.00 85.26 288 A 1 
ATOM 2303 O OE1 . GLU A 1 288 ? -15.671 -27.002 11.173  1.00 75.22 288 A 1 
ATOM 2304 O OE2 . GLU A 1 288 ? -16.721 -25.057 11.148  1.00 74.95 288 A 1 
ATOM 2305 N N   . ASP A 1 289 ? -15.770 -21.903 7.631   1.00 97.76 289 A 1 
ATOM 2306 C CA  . ASP A 1 289 ? -15.968 -20.700 6.818   1.00 97.88 289 A 1 
ATOM 2307 C C   . ASP A 1 289 ? -14.702 -20.262 6.052   1.00 98.08 289 A 1 
ATOM 2308 O O   . ASP A 1 289 ? -14.751 -19.299 5.277   1.00 97.51 289 A 1 
ATOM 2309 C CB  . ASP A 1 289 ? -16.539 -19.563 7.686   1.00 97.73 289 A 1 
ATOM 2310 C CG  . ASP A 1 289 ? -17.981 -19.798 8.169   1.00 96.93 289 A 1 
ATOM 2311 O OD1 . ASP A 1 289 ? -18.689 -20.656 7.610   1.00 93.63 289 A 1 
ATOM 2312 O OD2 . ASP A 1 289 ? -18.401 -19.072 9.097   1.00 93.43 289 A 1 
ATOM 2313 N N   . VAL A 1 290 ? -13.585 -20.995 6.206   1.00 98.12 290 A 1 
ATOM 2314 C CA  . VAL A 1 290 ? -12.397 -20.851 5.344   1.00 98.18 290 A 1 
ATOM 2315 C C   . VAL A 1 290 ? -12.637 -21.324 3.907   1.00 98.26 290 A 1 
ATOM 2316 O O   . VAL A 1 290 ? -11.824 -21.033 3.029   1.00 98.07 290 A 1 
ATOM 2317 C CB  . VAL A 1 290 ? -11.140 -21.547 5.907   1.00 97.92 290 A 1 
ATOM 2318 C CG1 . VAL A 1 290 ? -10.770 -21.015 7.288   1.00 96.22 290 A 1 
ATOM 2319 C CG2 . VAL A 1 290 ? -11.237 -23.073 5.935   1.00 95.55 290 A 1 
ATOM 2320 N N   . GLU A 1 291 ? -13.736 -22.029 3.636   1.00 98.18 291 A 1 
ATOM 2321 C CA  . GLU A 1 291 ? -14.053 -22.536 2.303   1.00 98.16 291 A 1 
ATOM 2322 C C   . GLU A 1 291 ? -14.066 -21.422 1.246   1.00 98.17 291 A 1 
ATOM 2323 O O   . GLU A 1 291 ? -14.629 -20.338 1.440   1.00 97.57 291 A 1 
ATOM 2324 C CB  . GLU A 1 291 ? -15.384 -23.305 2.338   1.00 97.70 291 A 1 
ATOM 2325 C CG  . GLU A 1 291 ? -15.649 -24.027 1.007   1.00 92.31 291 A 1 
ATOM 2326 C CD  . GLU A 1 291 ? -16.964 -24.825 0.979   1.00 88.23 291 A 1 
ATOM 2327 O OE1 . GLU A 1 291 ? -17.174 -25.517 -0.044  1.00 77.55 291 A 1 
ATOM 2328 O OE2 . GLU A 1 291 ? -17.761 -24.719 1.936   1.00 80.13 291 A 1 
ATOM 2329 N N   . GLY A 1 292 ? -13.427 -21.680 0.109   1.00 97.81 292 A 1 
ATOM 2330 C CA  . GLY A 1 292 ? -13.315 -20.749 -1.012  1.00 97.80 292 A 1 
ATOM 2331 C C   . GLY A 1 292 ? -12.368 -19.569 -0.778  1.00 98.18 292 A 1 
ATOM 2332 O O   . GLY A 1 292 ? -12.404 -18.620 -1.554  1.00 97.34 292 A 1 
ATOM 2333 N N   . ALA A 1 293 ? -11.542 -19.589 0.273   1.00 98.25 293 A 1 
ATOM 2334 C CA  . ALA A 1 293 ? -10.534 -18.556 0.481   1.00 98.35 293 A 1 
ATOM 2335 C C   . ALA A 1 293 ? -9.496  -18.544 -0.651  1.00 98.47 293 A 1 
ATOM 2336 O O   . ALA A 1 293 ? -8.964  -19.586 -1.032  1.00 98.16 293 A 1 
ATOM 2337 C CB  . ALA A 1 293 ? -9.852  -18.756 1.834   1.00 97.99 293 A 1 
ATOM 2338 N N   . ASP A 1 294 ? -9.169  -17.351 -1.147  1.00 98.54 294 A 1 
ATOM 2339 C CA  . ASP A 1 294 ? -7.983  -17.131 -1.976  1.00 98.56 294 A 1 
ATOM 2340 C C   . ASP A 1 294 ? -6.736  -16.952 -1.090  1.00 98.62 294 A 1 
ATOM 2341 O O   . ASP A 1 294 ? -5.636  -17.343 -1.475  1.00 98.35 294 A 1 
ATOM 2342 C CB  . ASP A 1 294 ? -8.174  -15.893 -2.858  1.00 98.46 294 A 1 
ATOM 2343 C CG  . ASP A 1 294 ? -9.281  -15.990 -3.911  1.00 98.17 294 A 1 
ATOM 2344 O OD1 . ASP A 1 294 ? -9.030  -16.528 -5.016  1.00 96.23 294 A 1 
ATOM 2345 O OD2 . ASP A 1 294 ? -10.331 -15.347 -3.704  1.00 96.46 294 A 1 
ATOM 2346 N N   . ALA A 1 295 ? -6.897  -16.376 0.102   1.00 98.29 295 A 1 
ATOM 2347 C CA  . ALA A 1 295 ? -5.810  -16.182 1.055   1.00 98.37 295 A 1 
ATOM 2348 C C   . ALA A 1 295 ? -6.264  -16.425 2.500   1.00 98.45 295 A 1 
ATOM 2349 O O   . ALA A 1 295 ? -7.305  -15.908 2.921   1.00 98.23 295 A 1 
ATOM 2350 C CB  . ALA A 1 295 ? -5.235  -14.776 0.875   1.00 98.21 295 A 1 
ATOM 2351 N N   . LEU A 1 296 ? -5.457  -17.165 3.273   1.00 98.26 296 A 1 
ATOM 2352 C CA  . LEU A 1 296 ? -5.569  -17.249 4.728   1.00 98.20 296 A 1 
ATOM 2353 C C   . LEU A 1 296 ? -4.501  -16.384 5.385   1.00 98.38 296 A 1 
ATOM 2354 O O   . LEU A 1 296 ? -3.338  -16.408 4.994   1.00 97.82 296 A 1 
ATOM 2355 C CB  . LEU A 1 296 ? -5.482  -18.702 5.230   1.00 97.20 296 A 1 
ATOM 2356 C CG  . LEU A 1 296 ? -6.637  -19.625 4.807   1.00 93.87 296 A 1 
ATOM 2357 C CD1 . LEU A 1 296 ? -6.569  -20.924 5.613   1.00 91.41 296 A 1 
ATOM 2358 C CD2 . LEU A 1 296 ? -8.015  -19.019 5.044   1.00 91.99 296 A 1 
ATOM 2359 N N   . TYR A 1 297 ? -4.902  -15.646 6.403   1.00 98.17 297 A 1 
ATOM 2360 C CA  . TYR A 1 297 ? -4.038  -14.783 7.198   1.00 98.16 297 A 1 
ATOM 2361 C C   . TYR A 1 297 ? -4.147  -15.163 8.673   1.00 98.14 297 A 1 
ATOM 2362 O O   . TYR A 1 297 ? -5.239  -15.416 9.169   1.00 97.47 297 A 1 
ATOM 2363 C CB  . TYR A 1 297 ? -4.434  -13.322 6.956   1.00 97.82 297 A 1 
ATOM 2364 C CG  . TYR A 1 297 ? -3.328  -12.310 7.194   1.00 97.86 297 A 1 
ATOM 2365 C CD1 . TYR A 1 297 ? -2.743  -12.140 8.467   1.00 96.82 297 A 1 
ATOM 2366 C CD2 . TYR A 1 297 ? -2.875  -11.533 6.114   1.00 96.71 297 A 1 
ATOM 2367 C CE1 . TYR A 1 297 ? -1.693  -11.222 8.651   1.00 96.28 297 A 1 
ATOM 2368 C CE2 . TYR A 1 297 ? -1.830  -10.610 6.295   1.00 95.90 297 A 1 
ATOM 2369 C CZ  . TYR A 1 297 ? -1.231  -10.458 7.563   1.00 96.68 297 A 1 
ATOM 2370 O OH  . TYR A 1 297 ? -0.216  -9.587  7.727   1.00 95.79 297 A 1 
ATOM 2371 N N   . THR A 1 298 ? -3.040  -15.149 9.388   1.00 97.16 298 A 1 
ATOM 2372 C CA  . THR A 1 298 ? -3.053  -15.156 10.856  1.00 97.06 298 A 1 
ATOM 2373 C C   . THR A 1 298 ? -1.988  -14.219 11.399  1.00 96.62 298 A 1 
ATOM 2374 O O   . THR A 1 298 ? -1.146  -13.710 10.657  1.00 95.17 298 A 1 
ATOM 2375 C CB  . THR A 1 298 ? -2.946  -16.585 11.420  1.00 96.77 298 A 1 
ATOM 2376 O OG1 . THR A 1 298 ? -3.299  -16.599 12.783  1.00 93.35 298 A 1 
ATOM 2377 C CG2 . THR A 1 298 ? -1.552  -17.187 11.304  1.00 93.53 298 A 1 
ATOM 2378 N N   . ASP A 1 299 ? -2.048  -13.960 12.691  1.00 96.22 299 A 1 
ATOM 2379 C CA  . ASP A 1 299 ? -1.047  -13.196 13.428  1.00 96.11 299 A 1 
ATOM 2380 C C   . ASP A 1 299 ? -0.878  -13.792 14.830  1.00 95.81 299 A 1 
ATOM 2381 O O   . ASP A 1 299 ? -1.683  -14.620 15.266  1.00 92.95 299 A 1 
ATOM 2382 C CB  . ASP A 1 299 ? -1.462  -11.718 13.463  1.00 95.47 299 A 1 
ATOM 2383 C CG  . ASP A 1 299 ? -0.345  -10.759 13.903  1.00 93.13 299 A 1 
ATOM 2384 O OD1 . ASP A 1 299 ? 0.843   -11.159 13.953  1.00 88.83 299 A 1 
ATOM 2385 O OD2 . ASP A 1 299 ? -0.677  -9.589  14.182  1.00 89.33 299 A 1 
ATOM 2386 N N   . VAL A 1 300 ? 0.158   -13.361 15.538  1.00 94.46 300 A 1 
ATOM 2387 C CA  . VAL A 1 300 ? 0.455   -13.787 16.907  1.00 92.94 300 A 1 
ATOM 2388 C C   . VAL A 1 300 ? -0.789  -13.707 17.801  1.00 92.36 300 A 1 
ATOM 2389 O O   . VAL A 1 300 ? -1.527  -12.720 17.792  1.00 90.38 300 A 1 
ATOM 2390 C CB  . VAL A 1 300 ? 1.621   -12.998 17.531  1.00 91.66 300 A 1 
ATOM 2391 C CG1 . VAL A 1 300 ? 2.932   -13.304 16.796  1.00 84.37 300 A 1 
ATOM 2392 C CG2 . VAL A 1 300 ? 1.417   -11.478 17.546  1.00 85.18 300 A 1 
ATOM 2393 N N   . TRP A 1 301 ? -1.002  -14.747 18.609  1.00 92.25 301 A 1 
ATOM 2394 C CA  . TRP A 1 301 ? -2.189  -14.846 19.459  1.00 90.56 301 A 1 
ATOM 2395 C C   . TRP A 1 301 ? -2.215  -13.849 20.619  1.00 89.10 301 A 1 
ATOM 2396 O O   . TRP A 1 301 ? -3.283  -13.534 21.148  1.00 85.12 301 A 1 
ATOM 2397 C CB  . TRP A 1 301 ? -2.274  -16.270 19.986  1.00 89.57 301 A 1 
ATOM 2398 C CG  . TRP A 1 301 ? -2.547  -17.324 18.962  1.00 89.04 301 A 1 
ATOM 2399 C CD1 . TRP A 1 301 ? -3.120  -17.149 17.747  1.00 86.54 301 A 1 
ATOM 2400 C CD2 . TRP A 1 301 ? -2.317  -18.751 19.082  1.00 90.23 301 A 1 
ATOM 2401 N NE1 . TRP A 1 301 ? -3.264  -18.365 17.117  1.00 83.15 301 A 1 
ATOM 2402 C CE2 . TRP A 1 301 ? -2.799  -19.394 17.900  1.00 86.81 301 A 1 
ATOM 2403 C CE3 . TRP A 1 301 ? -1.767  -19.582 20.089  1.00 86.22 301 A 1 
ATOM 2404 C CZ2 . TRP A 1 301 ? -2.756  -20.784 17.736  1.00 87.86 301 A 1 
ATOM 2405 C CZ3 . TRP A 1 301 ? -1.717  -20.973 19.929  1.00 86.88 301 A 1 
ATOM 2406 C CH2 . TRP A 1 301 ? -2.213  -21.577 18.760  1.00 86.20 301 A 1 
ATOM 2407 N N   . ILE A 1 302 ? -1.048  -13.348 21.005  1.00 90.71 302 A 1 
ATOM 2408 C CA  . ILE A 1 302 ? -0.906  -12.377 22.085  1.00 88.65 302 A 1 
ATOM 2409 C C   . ILE A 1 302 ? -0.781  -10.995 21.460  1.00 86.60 302 A 1 
ATOM 2410 O O   . ILE A 1 302 ? 0.265   -10.634 20.908  1.00 82.42 302 A 1 
ATOM 2411 C CB  . ILE A 1 302 ? 0.283   -12.733 22.996  1.00 88.39 302 A 1 
ATOM 2412 C CG1 . ILE A 1 302 ? 0.184   -14.189 23.515  1.00 83.24 302 A 1 
ATOM 2413 C CG2 . ILE A 1 302 ? 0.323   -11.759 24.193  1.00 82.72 302 A 1 
ATOM 2414 C CD1 . ILE A 1 302 ? 1.542   -14.707 23.973  1.00 74.59 302 A 1 
ATOM 2415 N N   . SER A 1 303 ? -1.861  -10.226 21.552  1.00 85.33 303 A 1 
ATOM 2416 C CA  . SER A 1 303 ? -1.881  -8.839  21.112  1.00 81.64 303 A 1 
ATOM 2417 C C   . SER A 1 303 ? -0.956  -7.965  21.967  1.00 81.52 303 A 1 
ATOM 2418 O O   . SER A 1 303 ? -0.617  -8.278  23.109  1.00 77.19 303 A 1 
ATOM 2419 C CB  . SER A 1 303 ? -3.317  -8.319  21.092  1.00 78.15 303 A 1 
ATOM 2420 O OG  . SER A 1 303 ? -3.990  -8.883  19.983  1.00 69.92 303 A 1 
ATOM 2421 N N   . MET A 1 304 ? -0.518  -6.847  21.404  1.00 78.46 304 A 1 
ATOM 2422 C CA  . MET A 1 304 ? 0.351   -5.898  22.093  1.00 78.58 304 A 1 
ATOM 2423 C C   . MET A 1 304 ? -0.319  -5.362  23.362  1.00 79.63 304 A 1 
ATOM 2424 O O   . MET A 1 304 ? -1.436  -4.851  23.290  1.00 74.62 304 A 1 
ATOM 2425 C CB  . MET A 1 304 ? 0.700   -4.769  21.117  1.00 75.15 304 A 1 
ATOM 2426 C CG  . MET A 1 304 ? 1.738   -3.807  21.688  1.00 70.83 304 A 1 
ATOM 2427 S SD  . MET A 1 304 ? 2.353   -2.611  20.477  1.00 66.62 304 A 1 
ATOM 2428 C CE  . MET A 1 304 ? 0.846   -1.624  20.236  1.00 58.69 304 A 1 
ATOM 2429 N N   . GLY A 1 305 ? 0.370   -5.446  24.503  1.00 83.26 305 A 1 
ATOM 2430 C CA  . GLY A 1 305 ? -0.143  -5.023  25.813  1.00 83.05 305 A 1 
ATOM 2431 C C   . GLY A 1 305 ? -1.012  -6.058  26.542  1.00 86.15 305 A 1 
ATOM 2432 O O   . GLY A 1 305 ? -1.575  -5.735  27.582  1.00 83.15 305 A 1 
ATOM 2433 N N   . GLU A 1 306 ? -1.125  -7.282  26.022  1.00 84.51 306 A 1 
ATOM 2434 C CA  . GLU A 1 306 ? -1.853  -8.388  26.662  1.00 87.37 306 A 1 
ATOM 2435 C C   . GLU A 1 306 ? -0.928  -9.563  27.042  1.00 89.35 306 A 1 
ATOM 2436 O O   . GLU A 1 306 ? -1.355  -10.720 27.093  1.00 86.53 306 A 1 
ATOM 2437 C CB  . GLU A 1 306 ? -3.050  -8.851  25.800  1.00 84.72 306 A 1 
ATOM 2438 C CG  . GLU A 1 306 ? -4.130  -7.779  25.562  1.00 81.61 306 A 1 
ATOM 2439 C CD  . GLU A 1 306 ? -5.464  -8.398  25.100  1.00 80.60 306 A 1 
ATOM 2440 O OE1 . GLU A 1 306 ? -6.551  -7.937  25.523  1.00 71.70 306 A 1 
ATOM 2441 O OE2 . GLU A 1 306 ? -5.481  -9.394  24.347  1.00 74.26 306 A 1 
ATOM 2442 N N   . GLU A 1 307 ? 0.346   -9.290  27.295  1.00 86.90 307 A 1 
ATOM 2443 C CA  . GLU A 1 307 ? 1.346   -10.310 27.636  1.00 87.30 307 A 1 
ATOM 2444 C C   . GLU A 1 307 ? 0.988   -11.079 28.924  1.00 90.17 307 A 1 
ATOM 2445 O O   . GLU A 1 307 ? 1.311   -12.262 29.050  1.00 88.80 307 A 1 
ATOM 2446 C CB  . GLU A 1 307 ? 2.743   -9.665  27.772  1.00 84.07 307 A 1 
ATOM 2447 C CG  . GLU A 1 307 ? 3.351   -9.129  26.454  1.00 77.45 307 A 1 
ATOM 2448 C CD  . GLU A 1 307 ? 2.865   -7.745  25.984  1.00 71.38 307 A 1 
ATOM 2449 O OE1 . GLU A 1 307 ? 3.327   -7.312  24.894  1.00 66.86 307 A 1 
ATOM 2450 O OE2 . GLU A 1 307 ? 2.059   -7.106  26.685  1.00 66.57 307 A 1 
ATOM 2451 N N   . ASP A 1 308 ? 0.298   -10.429 29.854  1.00 89.90 308 A 1 
ATOM 2452 C CA  . ASP A 1 308 ? -0.223  -11.001 31.103  1.00 91.46 308 A 1 
ATOM 2453 C C   . ASP A 1 308 ? -1.371  -12.008 30.885  1.00 93.01 308 A 1 
ATOM 2454 O O   . ASP A 1 308 ? -1.609  -12.866 31.733  1.00 90.92 308 A 1 
ATOM 2455 C CB  . ASP A 1 308 ? -0.659  -9.850  32.039  1.00 89.85 308 A 1 
ATOM 2456 C CG  . ASP A 1 308 ? -1.820  -8.999  31.502  1.00 84.10 308 A 1 
ATOM 2457 O OD1 . ASP A 1 308 ? -1.812  -8.698  30.287  1.00 76.15 308 A 1 
ATOM 2458 O OD2 . ASP A 1 308 ? -2.706  -8.640  32.312  1.00 79.20 308 A 1 
ATOM 2459 N N   . LYS A 1 309 ? -2.040  -11.961 29.730  1.00 91.58 309 A 1 
ATOM 2460 C CA  . LYS A 1 309 ? -3.155  -12.853 29.362  1.00 91.72 309 A 1 
ATOM 2461 C C   . LYS A 1 309 ? -2.731  -14.033 28.482  1.00 93.21 309 A 1 
ATOM 2462 O O   . LYS A 1 309 ? -3.580  -14.672 27.857  1.00 91.62 309 A 1 
ATOM 2463 C CB  . LYS A 1 309 ? -4.279  -12.042 28.712  1.00 90.35 309 A 1 
ATOM 2464 C CG  . LYS A 1 309 ? -4.818  -10.968 29.660  1.00 88.88 309 A 1 
ATOM 2465 C CD  . LYS A 1 309 ? -5.961  -10.231 28.975  1.00 83.59 309 A 1 
ATOM 2466 C CE  . LYS A 1 309 ? -6.361  -9.033  29.824  1.00 79.14 309 A 1 
ATOM 2467 N NZ  . LYS A 1 309 ? -7.209  -8.128  29.021  1.00 69.86 309 A 1 
ATOM 2468 N N   . LYS A 1 310 ? -1.434  -14.331 28.410  1.00 92.34 310 A 1 
ATOM 2469 C CA  . LYS A 1 310 ? -0.881  -15.352 27.505  1.00 91.90 310 A 1 
ATOM 2470 C C   . LYS A 1 310 ? -1.611  -16.698 27.586  1.00 92.90 310 A 1 
ATOM 2471 O O   . LYS A 1 310 ? -2.015  -17.230 26.557  1.00 92.29 310 A 1 
ATOM 2472 C CB  . LYS A 1 310 ? 0.633   -15.501 27.757  1.00 90.04 310 A 1 
ATOM 2473 C CG  . LYS A 1 310 ? 1.231   -16.590 26.857  1.00 86.90 310 A 1 
ATOM 2474 C CD  . LYS A 1 310 ? 2.758   -16.645 26.853  1.00 83.13 310 A 1 
ATOM 2475 C CE  . LYS A 1 310 ? 3.146   -17.697 25.798  1.00 76.84 310 A 1 
ATOM 2476 N NZ  . LYS A 1 310 ? 4.601   -17.848 25.590  1.00 69.27 310 A 1 
ATOM 2477 N N   . GLU A 1 311 ? -1.791  -17.244 28.781  1.00 91.78 311 A 1 
ATOM 2478 C CA  . GLU A 1 311 ? -2.395  -18.574 28.965  1.00 92.02 311 A 1 
ATOM 2479 C C   . GLU A 1 311 ? -3.862  -18.621 28.509  1.00 92.30 311 A 1 
ATOM 2480 O O   . GLU A 1 311 ? -4.287  -19.575 27.856  1.00 91.05 311 A 1 
ATOM 2481 C CB  . GLU A 1 311 ? -2.300  -18.999 30.435  1.00 92.08 311 A 1 
ATOM 2482 C CG  . GLU A 1 311 ? -0.849  -19.208 30.894  1.00 84.97 311 A 1 
ATOM 2483 C CD  . GLU A 1 311 ? -0.737  -19.739 32.331  1.00 78.40 311 A 1 
ATOM 2484 O OE1 . GLU A 1 311 ? 0.401   -20.102 32.709  1.00 71.70 311 A 1 
ATOM 2485 O OE2 . GLU A 1 311 ? -1.765  -19.780 33.039  1.00 71.63 311 A 1 
ATOM 2486 N N   . GLU A 1 312 ? -4.620  -17.554 28.791  1.00 92.73 312 A 1 
ATOM 2487 C CA  . GLU A 1 312 ? -6.001  -17.392 28.330  1.00 91.99 312 A 1 
ATOM 2488 C C   . GLU A 1 312 ? -6.057  -17.355 26.792  1.00 93.02 312 A 1 
ATOM 2489 O O   . GLU A 1 312 ? -6.836  -18.085 26.176  1.00 91.83 312 A 1 
ATOM 2490 C CB  . GLU A 1 312 ? -6.570  -16.098 28.933  1.00 90.31 312 A 1 
ATOM 2491 C CG  . GLU A 1 312 ? -8.070  -15.897 28.664  1.00 78.25 312 A 1 
ATOM 2492 C CD  . GLU A 1 312 ? -8.506  -14.437 28.842  1.00 76.94 312 A 1 
ATOM 2493 O OE1 . GLU A 1 312 ? -9.323  -13.970 28.008  1.00 68.81 312 A 1 
ATOM 2494 O OE2 . GLU A 1 312 ? -7.965  -13.738 29.724  1.00 72.22 312 A 1 
ATOM 2495 N N   . ARG A 1 313 ? -5.193  -16.552 26.159  1.00 92.77 313 A 1 
ATOM 2496 C CA  . ARG A 1 313 ? -5.140  -16.431 24.694  1.00 92.32 313 A 1 
ATOM 2497 C C   . ARG A 1 313 ? -4.740  -17.736 24.019  1.00 93.43 313 A 1 
ATOM 2498 O O   . ARG A 1 313 ? -5.387  -18.126 23.048  1.00 93.25 313 A 1 
ATOM 2499 C CB  . ARG A 1 313 ? -4.204  -15.288 24.269  1.00 90.95 313 A 1 
ATOM 2500 C CG  . ARG A 1 313 ? -4.684  -13.892 24.698  1.00 86.91 313 A 1 
ATOM 2501 C CD  . ARG A 1 313 ? -5.987  -13.461 24.033  1.00 85.05 313 A 1 
ATOM 2502 N NE  . ARG A 1 313 ? -6.452  -12.180 24.614  1.00 83.31 313 A 1 
ATOM 2503 C CZ  . ARG A 1 313 ? -7.313  -12.041 25.613  1.00 82.18 313 A 1 
ATOM 2504 N NH1 . ARG A 1 313 ? -7.964  -13.044 26.116  1.00 72.49 313 A 1 
ATOM 2505 N NH2 . ARG A 1 313 ? -7.510  -10.889 26.153  1.00 74.02 313 A 1 
ATOM 2506 N N   . LEU A 1 314 ? -3.741  -18.436 24.549  1.00 93.17 314 A 1 
ATOM 2507 C CA  . LEU A 1 314 ? -3.339  -19.753 24.048  1.00 92.92 314 A 1 
ATOM 2508 C C   . LEU A 1 314 ? -4.504  -20.745 24.113  1.00 93.98 314 A 1 
ATOM 2509 O O   . LEU A 1 314 ? -4.767  -21.447 23.141  1.00 93.41 314 A 1 
ATOM 2510 C CB  . LEU A 1 314 ? -2.145  -20.279 24.866  1.00 91.91 314 A 1 
ATOM 2511 C CG  . LEU A 1 314 ? -0.802  -19.582 24.583  1.00 86.26 314 A 1 
ATOM 2512 C CD1 . LEU A 1 314 ? 0.249   -20.098 25.568  1.00 79.48 314 A 1 
ATOM 2513 C CD2 . LEU A 1 314 ? -0.290  -19.862 23.175  1.00 80.60 314 A 1 
ATOM 2514 N N   . THR A 1 315 ? -5.240  -20.770 25.221  1.00 93.88 315 A 1 
ATOM 2515 C CA  . THR A 1 315 ? -6.387  -21.674 25.388  1.00 94.03 315 A 1 
ATOM 2516 C C   . THR A 1 315 ? -7.493  -21.379 24.373  1.00 94.67 315 A 1 
ATOM 2517 O O   . THR A 1 315 ? -8.014  -22.301 23.747  1.00 93.68 315 A 1 
ATOM 2518 C CB  . THR A 1 315 ? -6.934  -21.592 26.820  1.00 93.52 315 A 1 
ATOM 2519 O OG1 . THR A 1 315 ? -5.907  -21.937 27.722  1.00 86.41 315 A 1 
ATOM 2520 C CG2 . THR A 1 315 ? -8.089  -22.560 27.062  1.00 84.42 315 A 1 
ATOM 2521 N N   . LEU A 1 316 ? -7.819  -20.093 24.166  1.00 94.67 316 A 1 
ATOM 2522 C CA  . LEU A 1 316 ? -8.866  -19.665 23.235  1.00 94.78 316 A 1 
ATOM 2523 C C   . LEU A 1 316 ? -8.478  -19.865 21.769  1.00 95.93 316 A 1 
ATOM 2524 O O   . LEU A 1 316 ? -9.333  -20.214 20.956  1.00 94.88 316 A 1 
ATOM 2525 C CB  . LEU A 1 316 ? -9.196  -18.187 23.499  1.00 92.97 316 A 1 
ATOM 2526 C CG  . LEU A 1 316 ? -9.950  -17.911 24.812  1.00 87.84 316 A 1 
ATOM 2527 C CD1 . LEU A 1 316 ? -10.051 -16.402 25.023  1.00 83.75 316 A 1 
ATOM 2528 C CD2 . LEU A 1 316 ? -11.370 -18.484 24.785  1.00 84.17 316 A 1 
ATOM 2529 N N   . LEU A 1 317 ? -7.213  -19.614 21.414  1.00 94.55 317 A 1 
ATOM 2530 C CA  . LEU A 1 317 ? -6.780  -19.514 20.019  1.00 95.07 317 A 1 
ATOM 2531 C C   . LEU A 1 317 ? -6.101  -20.778 19.483  1.00 95.71 317 A 1 
ATOM 2532 O O   . LEU A 1 317 ? -6.029  -20.935 18.268  1.00 95.21 317 A 1 
ATOM 2533 C CB  . LEU A 1 317 ? -5.908  -18.262 19.844  1.00 95.08 317 A 1 
ATOM 2534 C CG  . LEU A 1 317 ? -6.695  -16.943 19.979  1.00 94.80 317 A 1 
ATOM 2535 C CD1 . LEU A 1 317 ? -5.746  -15.759 20.073  1.00 92.58 317 A 1 
ATOM 2536 C CD2 . LEU A 1 317 ? -7.609  -16.708 18.767  1.00 93.22 317 A 1 
ATOM 2537 N N   . LYS A 1 318 ? -5.696  -21.723 20.338  1.00 95.71 318 A 1 
ATOM 2538 C CA  . LYS A 1 318 ? -5.102  -22.997 19.895  1.00 95.75 318 A 1 
ATOM 2539 C C   . LYS A 1 318 ? -5.944  -23.758 18.853  1.00 96.41 318 A 1 
ATOM 2540 O O   . LYS A 1 318 ? -5.351  -24.269 17.904  1.00 95.87 318 A 1 
ATOM 2541 C CB  . LYS A 1 318 ? -4.760  -23.842 21.131  1.00 94.88 318 A 1 
ATOM 2542 C CG  . LYS A 1 318 ? -4.013  -25.130 20.780  1.00 88.44 318 A 1 
ATOM 2543 C CD  . LYS A 1 318 ? -3.591  -25.843 22.073  1.00 85.24 318 A 1 
ATOM 2544 C CE  . LYS A 1 318 ? -2.774  -27.086 21.720  1.00 77.26 318 A 1 
ATOM 2545 N NZ  . LYS A 1 318 ? -2.281  -27.767 22.940  1.00 68.28 318 A 1 
ATOM 2546 N N   . PRO A 1 319 ? -7.288  -23.811 18.945  1.00 96.16 319 A 1 
ATOM 2547 C CA  . PRO A 1 319 ? -8.104  -24.429 17.894  1.00 95.87 319 A 1 
ATOM 2548 C C   . PRO A 1 319 ? -8.038  -23.700 16.544  1.00 96.59 319 A 1 
ATOM 2549 O O   . PRO A 1 319 ? -8.344  -24.298 15.518  1.00 95.97 319 A 1 
ATOM 2550 C CB  . PRO A 1 319 ? -9.539  -24.440 18.440  1.00 95.08 319 A 1 
ATOM 2551 C CG  . PRO A 1 319 ? -9.364  -24.333 19.953  1.00 93.71 319 A 1 
ATOM 2552 C CD  . PRO A 1 319 ? -8.137  -23.438 20.073  1.00 95.84 319 A 1 
ATOM 2553 N N   . TYR A 1 320 ? -7.631  -22.426 16.531  1.00 96.39 320 A 1 
ATOM 2554 C CA  . TYR A 1 320 ? -7.588  -21.539 15.366  1.00 96.45 320 A 1 
ATOM 2555 C C   . TYR A 1 320 ? -6.206  -21.500 14.695  1.00 96.75 320 A 1 
ATOM 2556 O O   . TYR A 1 320 ? -5.985  -20.671 13.815  1.00 95.50 320 A 1 
ATOM 2557 C CB  . TYR A 1 320 ? -8.064  -20.132 15.769  1.00 96.42 320 A 1 
ATOM 2558 C CG  . TYR A 1 320 ? -9.521  -20.058 16.189  1.00 96.99 320 A 1 
ATOM 2559 C CD1 . TYR A 1 320 ? -10.491 -19.615 15.268  1.00 95.13 320 A 1 
ATOM 2560 C CD2 . TYR A 1 320 ? -9.913  -20.439 17.485  1.00 95.37 320 A 1 
ATOM 2561 C CE1 . TYR A 1 320 ? -11.844 -19.556 15.640  1.00 94.34 320 A 1 
ATOM 2562 C CE2 . TYR A 1 320 ? -11.271 -20.393 17.861  1.00 94.61 320 A 1 
ATOM 2563 C CZ  . TYR A 1 320 ? -12.238 -19.950 16.937  1.00 96.26 320 A 1 
ATOM 2564 O OH  . TYR A 1 320 ? -13.549 -19.910 17.289  1.00 95.40 320 A 1 
ATOM 2565 N N   . GLN A 1 321 ? -5.285  -22.388 15.067  1.00 96.18 321 A 1 
ATOM 2566 C CA  . GLN A 1 321 ? -3.991  -22.502 14.397  1.00 96.35 321 A 1 
ATOM 2567 C C   . GLN A 1 321 ? -4.173  -22.721 12.889  1.00 96.54 321 A 1 
ATOM 2568 O O   . GLN A 1 321 ? -4.895  -23.629 12.455  1.00 96.40 321 A 1 
ATOM 2569 C CB  . GLN A 1 321 ? -3.179  -23.652 15.010  1.00 95.55 321 A 1 
ATOM 2570 C CG  . GLN A 1 321 ? -1.801  -23.793 14.343  1.00 93.75 321 A 1 
ATOM 2571 C CD  . GLN A 1 321 ? -0.990  -24.944 14.917  1.00 94.82 321 A 1 
ATOM 2572 O OE1 . GLN A 1 321 ? -1.280  -26.109 14.678  1.00 88.67 321 A 1 
ATOM 2573 N NE2 . GLN A 1 321 ? 0.039   -24.664 15.670  1.00 87.95 321 A 1 
ATOM 2574 N N   . VAL A 1 322 ? -3.461  -21.934 12.080  1.00 96.57 322 A 1 
ATOM 2575 C CA  . VAL A 1 322 ? -3.390  -22.169 10.638  1.00 96.97 322 A 1 
ATOM 2576 C C   . VAL A 1 322 ? -2.373  -23.276 10.374  1.00 97.00 322 A 1 
ATOM 2577 O O   . VAL A 1 322 ? -1.164  -23.095 10.488  1.00 96.69 322 A 1 
ATOM 2578 C CB  . VAL A 1 322 ? -3.100  -20.887 9.844   1.00 97.13 322 A 1 
ATOM 2579 C CG1 . VAL A 1 322 ? -3.091  -21.183 8.340   1.00 95.63 322 A 1 
ATOM 2580 C CG2 . VAL A 1 322 ? -4.188  -19.834 10.099  1.00 94.78 322 A 1 
ATOM 2581 N N   . ASN A 1 323 ? -2.882  -24.445 10.021  1.00 96.99 323 A 1 
ATOM 2582 C CA  . ASN A 1 323 ? -2.106  -25.630 9.672   1.00 96.66 323 A 1 
ATOM 2583 C C   . ASN A 1 323 ? -2.524  -26.162 8.298   1.00 97.08 323 A 1 
ATOM 2584 O O   . ASN A 1 323 ? -3.508  -25.698 7.711   1.00 96.88 323 A 1 
ATOM 2585 C CB  . ASN A 1 323 ? -2.243  -26.661 10.804  1.00 96.30 323 A 1 
ATOM 2586 C CG  . ASN A 1 323 ? -3.671  -27.076 11.086  1.00 96.37 323 A 1 
ATOM 2587 O OD1 . ASN A 1 323 ? -4.444  -27.412 10.200  1.00 92.36 323 A 1 
ATOM 2588 N ND2 . ASN A 1 323 ? -4.066  -27.055 12.338  1.00 92.54 323 A 1 
ATOM 2589 N N   . GLN A 1 324 ? -1.814  -27.164 7.783   1.00 97.46 324 A 1 
ATOM 2590 C CA  . GLN A 1 324 ? -2.095  -27.705 6.450   1.00 97.21 324 A 1 
ATOM 2591 C C   . GLN A 1 324 ? -3.516  -28.271 6.315   1.00 97.53 324 A 1 
ATOM 2592 O O   . GLN A 1 324 ? -4.120  -28.170 5.248   1.00 97.48 324 A 1 
ATOM 2593 C CB  . GLN A 1 324 ? -1.039  -28.761 6.087   1.00 96.58 324 A 1 
ATOM 2594 C CG  . GLN A 1 324 ? -1.079  -29.133 4.594   1.00 92.72 324 A 1 
ATOM 2595 C CD  . GLN A 1 324 ? -0.801  -27.925 3.698   1.00 93.78 324 A 1 
ATOM 2596 O OE1 . GLN A 1 324 ? 0.181   -27.236 3.860   1.00 87.34 324 A 1 
ATOM 2597 N NE2 . GLN A 1 324 ? -1.656  -27.593 2.754   1.00 86.40 324 A 1 
ATOM 2598 N N   . SER A 1 325 ? -4.086  -28.815 7.388   1.00 97.71 325 A 1 
ATOM 2599 C CA  . SER A 1 325 ? -5.479  -29.281 7.381   1.00 97.63 325 A 1 
ATOM 2600 C C   . SER A 1 325 ? -6.450  -28.122 7.147   1.00 97.99 325 A 1 
ATOM 2601 O O   . SER A 1 325 ? -7.367  -28.251 6.337   1.00 97.46 325 A 1 
ATOM 2602 C CB  . SER A 1 325 ? -5.805  -29.997 8.694   1.00 97.13 325 A 1 
ATOM 2603 O OG  . SER A 1 325 ? -7.121  -30.527 8.658   1.00 82.86 325 A 1 
ATOM 2604 N N   . LEU A 1 326 ? -6.237  -26.975 7.799   1.00 97.25 326 A 1 
ATOM 2605 C CA  . LEU A 1 326 ? -7.056  -25.781 7.602   1.00 97.59 326 A 1 
ATOM 2606 C C   . LEU A 1 326 ? -6.852  -25.180 6.205   1.00 97.95 326 A 1 
ATOM 2607 O O   . LEU A 1 326 ? -7.831  -24.831 5.550   1.00 97.79 326 A 1 
ATOM 2608 C CB  . LEU A 1 326 ? -6.759  -24.766 8.720   1.00 97.68 326 A 1 
ATOM 2609 C CG  . LEU A 1 326 ? -7.748  -23.584 8.744   1.00 96.79 326 A 1 
ATOM 2610 C CD1 . LEU A 1 326 ? -9.169  -24.037 9.082   1.00 94.63 326 A 1 
ATOM 2611 C CD2 . LEU A 1 326 ? -7.320  -22.569 9.800   1.00 95.07 326 A 1 
ATOM 2612 N N   . MET A 1 327 ? -5.615  -25.132 5.711   1.00 98.14 327 A 1 
ATOM 2613 C CA  . MET A 1 327 ? -5.328  -24.707 4.331   1.00 98.08 327 A 1 
ATOM 2614 C C   . MET A 1 327 ? -6.076  -25.579 3.313   1.00 98.13 327 A 1 
ATOM 2615 O O   . MET A 1 327 ? -6.691  -25.055 2.389   1.00 97.94 327 A 1 
ATOM 2616 C CB  . MET A 1 327 ? -3.813  -24.763 4.058   1.00 97.95 327 A 1 
ATOM 2617 C CG  . MET A 1 327 ? -3.008  -23.695 4.815   1.00 96.93 327 A 1 
ATOM 2618 S SD  . MET A 1 327 ? -3.384  -21.960 4.411   1.00 97.50 327 A 1 
ATOM 2619 C CE  . MET A 1 327 ? -2.895  -21.869 2.672   1.00 93.39 327 A 1 
ATOM 2620 N N   . ASN A 1 328 ? -6.098  -26.901 3.513   1.00 98.18 328 A 1 
ATOM 2621 C CA  . ASN A 1 328 ? -6.815  -27.833 2.637   1.00 98.01 328 A 1 
ATOM 2622 C C   . ASN A 1 328 ? -8.340  -27.632 2.681   1.00 98.05 328 A 1 
ATOM 2623 O O   . ASN A 1 328 ? -8.999  -27.798 1.656   1.00 97.59 328 A 1 
ATOM 2624 C CB  . ASN A 1 328 ? -6.447  -29.273 3.026   1.00 97.75 328 A 1 
ATOM 2625 C CG  . ASN A 1 328 ? -4.998  -29.643 2.752   1.00 96.98 328 A 1 
ATOM 2626 O OD1 . ASN A 1 328 ? -4.241  -28.965 2.084   1.00 91.67 328 A 1 
ATOM 2627 N ND2 . ASN A 1 328 ? -4.561  -30.774 3.260   1.00 91.04 328 A 1 
ATOM 2628 N N   . LYS A 1 329 ? -8.895  -27.234 3.835   1.00 98.12 329 A 1 
ATOM 2629 C CA  . LYS A 1 329 ? -10.331 -26.926 3.979   1.00 98.06 329 A 1 
ATOM 2630 C C   . LYS A 1 329 ? -10.781 -25.714 3.162   1.00 98.26 329 A 1 
ATOM 2631 O O   . LYS A 1 329 ? -11.977 -25.568 2.940   1.00 97.76 329 A 1 
ATOM 2632 C CB  . LYS A 1 329 ? -10.698 -26.704 5.453   1.00 97.73 329 A 1 
ATOM 2633 C CG  . LYS A 1 329 ? -10.786 -27.999 6.268   1.00 94.79 329 A 1 
ATOM 2634 C CD  . LYS A 1 329 ? -11.153 -27.628 7.713   1.00 92.03 329 A 1 
ATOM 2635 C CE  . LYS A 1 329 ? -11.317 -28.865 8.597   1.00 86.12 329 A 1 
ATOM 2636 N NZ  . LYS A 1 329 ? -11.877 -28.474 9.921   1.00 76.18 329 A 1 
ATOM 2637 N N   . THR A 1 330 ? -9.865  -24.872 2.688   1.00 98.16 330 A 1 
ATOM 2638 C CA  . THR A 1 330 ? -10.228 -23.807 1.736   1.00 98.11 330 A 1 
ATOM 2639 C C   . THR A 1 330 ? -10.825 -24.374 0.440   1.00 98.13 330 A 1 
ATOM 2640 O O   . THR A 1 330 ? -11.555 -23.674 -0.252  1.00 97.66 330 A 1 
ATOM 2641 C CB  . THR A 1 330 ? -9.033  -22.917 1.357   1.00 98.00 330 A 1 
ATOM 2642 O OG1 . THR A 1 330 ? -8.078  -23.649 0.623   1.00 96.27 330 A 1 
ATOM 2643 C CG2 . THR A 1 330 ? -8.330  -22.293 2.567   1.00 95.75 330 A 1 
ATOM 2644 N N   . GLY A 1 331 ? -10.507 -25.629 0.091   1.00 97.84 331 A 1 
ATOM 2645 C CA  . GLY A 1 331 ? -10.880 -26.239 -1.185  1.00 97.67 331 A 1 
ATOM 2646 C C   . GLY A 1 331 ? -10.174 -25.620 -2.394  1.00 97.89 331 A 1 
ATOM 2647 O O   . GLY A 1 331 ? -10.418 -26.036 -3.527  1.00 96.42 331 A 1 
ATOM 2648 N N   . ASN A 1 332 ? -9.286  -24.651 -2.172  1.00 97.48 332 A 1 
ATOM 2649 C CA  . ASN A 1 332 ? -8.545  -23.939 -3.201  1.00 97.18 332 A 1 
ATOM 2650 C C   . ASN A 1 332 ? -7.050  -24.285 -3.116  1.00 97.20 332 A 1 
ATOM 2651 O O   . ASN A 1 332 ? -6.336  -23.829 -2.230  1.00 95.59 332 A 1 
ATOM 2652 C CB  . ASN A 1 332 ? -8.828  -22.433 -3.059  1.00 96.11 332 A 1 
ATOM 2653 C CG  . ASN A 1 332 ? -8.161  -21.601 -4.133  1.00 96.19 332 A 1 
ATOM 2654 O OD1 . ASN A 1 332 ? -7.491  -22.108 -5.025  1.00 91.30 332 A 1 
ATOM 2655 N ND2 . ASN A 1 332 ? -8.329  -20.300 -4.082  1.00 90.91 332 A 1 
ATOM 2656 N N   . LYS A 1 333 ? -6.564  -25.079 -4.081  1.00 97.29 333 A 1 
ATOM 2657 C CA  . LYS A 1 333 ? -5.140  -25.462 -4.152  1.00 96.81 333 A 1 
ATOM 2658 C C   . LYS A 1 333 ? -4.188  -24.279 -4.365  1.00 97.37 333 A 1 
ATOM 2659 O O   . LYS A 1 333 ? -3.015  -24.373 -4.028  1.00 96.22 333 A 1 
ATOM 2660 C CB  . LYS A 1 333 ? -4.951  -26.519 -5.250  1.00 95.43 333 A 1 
ATOM 2661 C CG  . LYS A 1 333 ? -5.225  -25.927 -6.640  1.00 87.23 333 A 1 
ATOM 2662 C CD  . LYS A 1 333 ? -4.933  -26.908 -7.774  1.00 78.94 333 A 1 
ATOM 2663 C CE  . LYS A 1 333 ? -5.096  -26.101 -9.064  1.00 70.09 333 A 1 
ATOM 2664 N NZ  . LYS A 1 333 ? -4.716  -26.889 -10.253 1.00 57.14 333 A 1 
ATOM 2665 N N   . ASP A 1 334 ? -4.709  -23.191 -4.943  1.00 97.32 334 A 1 
ATOM 2666 C CA  . ASP A 1 334 ? -3.953  -21.972 -5.245  1.00 97.44 334 A 1 
ATOM 2667 C C   . ASP A 1 334 ? -4.069  -20.928 -4.113  1.00 97.95 334 A 1 
ATOM 2668 O O   . ASP A 1 334 ? -3.542  -19.821 -4.238  1.00 97.30 334 A 1 
ATOM 2669 C CB  . ASP A 1 334 ? -4.396  -21.421 -6.620  1.00 96.74 334 A 1 
ATOM 2670 C CG  . ASP A 1 334 ? -4.227  -22.422 -7.778  1.00 95.00 334 A 1 
ATOM 2671 O OD1 . ASP A 1 334 ? -3.165  -23.076 -7.873  1.00 91.21 334 A 1 
ATOM 2672 O OD2 . ASP A 1 334 ? -5.168  -22.574 -8.590  1.00 90.50 334 A 1 
ATOM 2673 N N   . ALA A 1 335 ? -4.746  -21.274 -3.008  1.00 97.62 335 A 1 
ATOM 2674 C CA  . ALA A 1 335 ? -4.827  -20.416 -1.829  1.00 98.03 335 A 1 
ATOM 2675 C C   . ALA A 1 335 ? -3.431  -20.144 -1.256  1.00 98.25 335 A 1 
ATOM 2676 O O   . ALA A 1 335 ? -2.603  -21.050 -1.141  1.00 97.87 335 A 1 
ATOM 2677 C CB  . ALA A 1 335 ? -5.739  -21.038 -0.764  1.00 97.84 335 A 1 
ATOM 2678 N N   . ILE A 1 336 ? -3.194  -18.897 -0.859  1.00 98.30 336 A 1 
ATOM 2679 C CA  . ILE A 1 336 ? -1.921  -18.477 -0.270  1.00 98.31 336 A 1 
ATOM 2680 C C   . ILE A 1 336 ? -2.039  -18.279 1.240   1.00 98.46 336 A 1 
ATOM 2681 O O   . ILE A 1 336 ? -3.111  -17.979 1.764   1.00 98.41 336 A 1 
ATOM 2682 C CB  . ILE A 1 336 ? -1.334  -17.238 -0.980  1.00 98.21 336 A 1 
ATOM 2683 C CG1 . ILE A 1 336 ? -2.236  -15.993 -0.820  1.00 97.85 336 A 1 
ATOM 2684 C CG2 . ILE A 1 336 ? -1.056  -17.573 -2.457  1.00 97.42 336 A 1 
ATOM 2685 C CD1 . ILE A 1 336 ? -1.601  -14.696 -1.334  1.00 97.21 336 A 1 
ATOM 2686 N N   . PHE A 1 337 ? -0.919  -18.399 1.933   1.00 98.12 337 A 1 
ATOM 2687 C CA  . PHE A 1 337 ? -0.792  -18.068 3.349   1.00 98.16 337 A 1 
ATOM 2688 C C   . PHE A 1 337 ? -0.057  -16.741 3.550   1.00 98.24 337 A 1 
ATOM 2689 O O   . PHE A 1 337 ? 0.992   -16.497 2.943   1.00 97.95 337 A 1 
ATOM 2690 C CB  . PHE A 1 337 ? -0.109  -19.219 4.093   1.00 98.00 337 A 1 
ATOM 2691 C CG  . PHE A 1 337 ? 0.147   -18.882 5.546   1.00 98.00 337 A 1 
ATOM 2692 C CD1 . PHE A 1 337 ? 1.449   -18.575 5.978   1.00 96.14 337 A 1 
ATOM 2693 C CD2 . PHE A 1 337 ? -0.934  -18.784 6.444   1.00 96.83 337 A 1 
ATOM 2694 C CE1 . PHE A 1 337 ? 1.671   -18.174 7.304   1.00 96.60 337 A 1 
ATOM 2695 C CE2 . PHE A 1 337 ? -0.712  -18.375 7.768   1.00 96.22 337 A 1 
ATOM 2696 C CZ  . PHE A 1 337 ? 0.591   -18.070 8.198   1.00 97.32 337 A 1 
ATOM 2697 N N   . LEU A 1 338 ? -0.610  -15.892 4.417   1.00 97.95 338 A 1 
ATOM 2698 C CA  . LEU A 1 338 ? -0.127  -14.551 4.736   1.00 97.86 338 A 1 
ATOM 2699 C C   . LEU A 1 338 ? 0.065   -14.372 6.252   1.00 97.53 338 A 1 
ATOM 2700 O O   . LEU A 1 338 ? -0.724  -14.854 7.062   1.00 97.02 338 A 1 
ATOM 2701 C CB  . LEU A 1 338 ? -1.127  -13.521 4.175   1.00 97.98 338 A 1 
ATOM 2702 C CG  . LEU A 1 338 ? -1.350  -13.531 2.650   1.00 97.67 338 A 1 
ATOM 2703 C CD1 . LEU A 1 338 ? -2.353  -12.436 2.275   1.00 96.33 338 A 1 
ATOM 2704 C CD2 . LEU A 1 338 ? -0.078  -13.270 1.848   1.00 96.00 338 A 1 
ATOM 2705 N N   . HIS A 1 339 ? 1.117   -13.639 6.635   1.00 95.54 339 A 1 
ATOM 2706 C CA  . HIS A 1 339 ? 1.430   -13.300 8.027   1.00 95.56 339 A 1 
ATOM 2707 C C   . HIS A 1 339 ? 2.336   -12.062 8.096   1.00 95.28 339 A 1 
ATOM 2708 O O   . HIS A 1 339 ? 3.288   -11.949 7.329   1.00 92.81 339 A 1 
ATOM 2709 C CB  . HIS A 1 339 ? 2.115   -14.504 8.688   1.00 94.97 339 A 1 
ATOM 2710 C CG  . HIS A 1 339 ? 2.221   -14.391 10.186  1.00 94.78 339 A 1 
ATOM 2711 N ND1 . HIS A 1 339 ? 3.101   -13.614 10.896  1.00 89.49 339 A 1 
ATOM 2712 C CD2 . HIS A 1 339 ? 1.420   -15.018 11.095  1.00 87.84 339 A 1 
ATOM 2713 C CE1 . HIS A 1 339 ? 2.826   -13.758 12.205  1.00 89.12 339 A 1 
ATOM 2714 N NE2 . HIS A 1 339 ? 1.811   -14.607 12.364  1.00 88.73 339 A 1 
ATOM 2715 N N   . CYS A 1 340 ? 2.111   -11.121 9.036   1.00 92.50 340 A 1 
ATOM 2716 C CA  . CYS A 1 340 ? 2.885   -9.869  9.110   1.00 90.48 340 A 1 
ATOM 2717 C C   . CYS A 1 340 ? 4.315   -10.012 9.667   1.00 90.26 340 A 1 
ATOM 2718 O O   . CYS A 1 340 ? 5.150   -9.123  9.473   1.00 86.45 340 A 1 
ATOM 2719 C CB  . CYS A 1 340 ? 2.071   -8.833  9.893   1.00 89.02 340 A 1 
ATOM 2720 S SG  . CYS A 1 340 ? 2.046   -9.211  11.664  1.00 84.95 340 A 1 
ATOM 2721 N N   . LEU A 1 341 ? 4.595   -11.124 10.327  1.00 87.79 341 A 1 
ATOM 2722 C CA  . LEU A 1 341 ? 5.837   -11.445 11.044  1.00 87.59 341 A 1 
ATOM 2723 C C   . LEU A 1 341 ? 6.139   -10.509 12.245  1.00 88.52 341 A 1 
ATOM 2724 O O   . LEU A 1 341 ? 5.852   -9.311  12.204  1.00 85.41 341 A 1 
ATOM 2725 C CB  . LEU A 1 341 ? 7.014   -11.561 10.058  1.00 85.62 341 A 1 
ATOM 2726 C CG  . LEU A 1 341 ? 6.863   -12.623 8.948   1.00 82.07 341 A 1 
ATOM 2727 C CD1 . LEU A 1 341 ? 8.075   -12.541 8.009   1.00 77.03 341 A 1 
ATOM 2728 C CD2 . LEU A 1 341 ? 6.797   -14.042 9.515   1.00 75.14 341 A 1 
ATOM 2729 N N   . PRO A 1 342 ? 6.771   -11.006 13.325  1.00 90.44 342 A 1 
ATOM 2730 C CA  . PRO A 1 342 ? 7.299   -12.360 13.485  1.00 88.67 342 A 1 
ATOM 2731 C C   . PRO A 1 342 ? 6.160   -13.368 13.662  1.00 89.51 342 A 1 
ATOM 2732 O O   . PRO A 1 342 ? 5.092   -12.983 14.124  1.00 87.81 342 A 1 
ATOM 2733 C CB  . PRO A 1 342 ? 8.179   -12.297 14.730  1.00 86.82 342 A 1 
ATOM 2734 C CG  . PRO A 1 342 ? 7.507   -11.244 15.598  1.00 83.60 342 A 1 
ATOM 2735 C CD  . PRO A 1 342 ? 6.712   -10.368 14.633  1.00 86.92 342 A 1 
ATOM 2736 N N   . ALA A 1 343 ? 6.409   -14.623 13.342  1.00 85.83 343 A 1 
ATOM 2737 C CA  . ALA A 1 343 ? 5.528   -15.736 13.670  1.00 86.27 343 A 1 
ATOM 2738 C C   . ALA A 1 343 ? 6.185   -16.606 14.743  1.00 86.75 343 A 1 
ATOM 2739 O O   . ALA A 1 343 ? 7.395   -16.854 14.680  1.00 86.65 343 A 1 
ATOM 2740 C CB  . ALA A 1 343 ? 5.216   -16.529 12.394  1.00 86.06 343 A 1 
ATOM 2741 N N   . VAL A 1 344 ? 5.393   -17.063 15.705  1.00 88.28 344 A 1 
ATOM 2742 C CA  . VAL A 1 344 ? 5.771   -18.118 16.637  1.00 86.60 344 A 1 
ATOM 2743 C C   . VAL A 1 344 ? 5.356   -19.441 15.998  1.00 87.95 344 A 1 
ATOM 2744 O O   . VAL A 1 344 ? 4.190   -19.842 16.022  1.00 86.90 344 A 1 
ATOM 2745 C CB  . VAL A 1 344 ? 5.170   -17.918 18.032  1.00 85.98 344 A 1 
ATOM 2746 C CG1 . VAL A 1 344 ? 5.768   -18.948 18.997  1.00 84.24 344 A 1 
ATOM 2747 C CG2 . VAL A 1 344 ? 5.480   -16.521 18.589  1.00 84.91 344 A 1 
ATOM 2748 N N   . LYS A 1 345 ? 6.326   -20.101 15.361  1.00 87.97 345 A 1 
ATOM 2749 C CA  . LYS A 1 345 ? 6.109   -21.381 14.679  1.00 86.31 345 A 1 
ATOM 2750 C C   . LYS A 1 345 ? 5.528   -22.409 15.649  1.00 86.10 345 A 1 
ATOM 2751 O O   . LYS A 1 345 ? 5.991   -22.493 16.782  1.00 84.79 345 A 1 
ATOM 2752 C CB  . LYS A 1 345 ? 7.419   -21.894 14.061  1.00 84.86 345 A 1 
ATOM 2753 C CG  . LYS A 1 345 ? 7.947   -20.980 12.952  1.00 86.83 345 A 1 
ATOM 2754 C CD  . LYS A 1 345 ? 9.201   -21.584 12.308  1.00 84.58 345 A 1 
ATOM 2755 C CE  . LYS A 1 345 ? 9.680   -20.684 11.166  1.00 83.02 345 A 1 
ATOM 2756 N NZ  . LYS A 1 345 ? 10.762  -21.327 10.380  1.00 76.34 345 A 1 
ATOM 2757 N N   . ASP A 1 346 ? 4.546   -23.169 15.174  1.00 90.32 346 A 1 
ATOM 2758 C CA  . ASP A 1 346 ? 3.745   -24.148 15.923  1.00 90.28 346 A 1 
ATOM 2759 C C   . ASP A 1 346 ? 2.825   -23.565 17.021  1.00 91.38 346 A 1 
ATOM 2760 O O   . ASP A 1 346 ? 2.127   -24.324 17.698  1.00 87.06 346 A 1 
ATOM 2761 C CB  . ASP A 1 346 ? 4.600   -25.342 16.387  1.00 86.91 346 A 1 
ATOM 2762 C CG  . ASP A 1 346 ? 5.302   -26.044 15.217  1.00 84.59 346 A 1 
ATOM 2763 O OD1 . ASP A 1 346 ? 4.635   -26.252 14.170  1.00 80.79 346 A 1 
ATOM 2764 O OD2 . ASP A 1 346 ? 6.495   -26.388 15.359  1.00 82.07 346 A 1 
ATOM 2765 N N   . GLU A 1 347 ? 2.726   -22.238 17.143  1.00 85.96 347 A 1 
ATOM 2766 C CA  . GLU A 1 347 ? 1.618   -21.557 17.830  1.00 86.57 347 A 1 
ATOM 2767 C C   . GLU A 1 347 ? 0.545   -21.171 16.803  1.00 89.14 347 A 1 
ATOM 2768 O O   . GLU A 1 347 ? -0.272  -22.031 16.448  1.00 84.74 347 A 1 
ATOM 2769 C CB  . GLU A 1 347 ? 2.089   -20.386 18.721  1.00 85.64 347 A 1 
ATOM 2770 C CG  . GLU A 1 347 ? 2.859   -20.819 19.984  1.00 79.42 347 A 1 
ATOM 2771 C CD  . GLU A 1 347 ? 3.113   -19.683 21.005  1.00 78.34 347 A 1 
ATOM 2772 O OE1 . GLU A 1 347 ? 3.854   -19.914 22.002  1.00 71.05 347 A 1 
ATOM 2773 O OE2 . GLU A 1 347 ? 2.569   -18.569 20.859  1.00 74.55 347 A 1 
ATOM 2774 N N   . GLU A 1 348 ? 0.526   -19.931 16.292  1.00 91.98 348 A 1 
ATOM 2775 C CA  . GLU A 1 348 ? -0.530  -19.468 15.376  1.00 92.81 348 A 1 
ATOM 2776 C C   . GLU A 1 348 ? -0.480  -20.107 13.982  1.00 94.74 348 A 1 
ATOM 2777 O O   . GLU A 1 348 ? -1.501  -20.153 13.286  1.00 92.73 348 A 1 
ATOM 2778 C CB  . GLU A 1 348 ? -0.550  -17.935 15.277  1.00 91.95 348 A 1 
ATOM 2779 C CG  . GLU A 1 348 ? 0.625   -17.277 14.521  1.00 89.32 348 A 1 
ATOM 2780 C CD  . GLU A 1 348 ? 1.925   -17.132 15.325  1.00 90.54 348 A 1 
ATOM 2781 O OE1 . GLU A 1 348 ? 2.886   -16.576 14.751  1.00 85.28 348 A 1 
ATOM 2782 O OE2 . GLU A 1 348 ? 1.970   -17.502 16.513  1.00 88.46 348 A 1 
ATOM 2783 N N   . VAL A 1 349 ? 0.682   -20.604 13.578  1.00 92.51 349 A 1 
ATOM 2784 C CA  . VAL A 1 349 ? 0.898   -21.260 12.284  1.00 93.85 349 A 1 
ATOM 2785 C C   . VAL A 1 349 ? 1.858   -22.439 12.415  1.00 93.86 349 A 1 
ATOM 2786 O O   . VAL A 1 349 ? 2.884   -22.339 13.094  1.00 93.83 349 A 1 
ATOM 2787 C CB  . VAL A 1 349 ? 1.370   -20.257 11.219  1.00 94.43 349 A 1 
ATOM 2788 C CG1 . VAL A 1 349 ? 2.713   -19.588 11.541  1.00 92.66 349 A 1 
ATOM 2789 C CG2 . VAL A 1 349 ? 1.465   -20.908 9.831   1.00 90.63 349 A 1 
ATOM 2790 N N   . SER A 1 350 ? 1.552   -23.546 11.735  1.00 95.40 350 A 1 
ATOM 2791 C CA  . SER A 1 350 ? 2.453   -24.699 11.679  1.00 95.35 350 A 1 
ATOM 2792 C C   . SER A 1 350 ? 3.655   -24.455 10.753  1.00 95.69 350 A 1 
ATOM 2793 O O   . SER A 1 350 ? 3.593   -23.675 9.799   1.00 95.79 350 A 1 
ATOM 2794 C CB  . SER A 1 350 ? 1.685   -25.965 11.299  1.00 95.60 350 A 1 
ATOM 2795 O OG  . SER A 1 350 ? 1.167   -25.870 9.993   1.00 93.73 350 A 1 
ATOM 2796 N N   . VAL A 1 351 ? 4.768   -25.137 11.035  1.00 96.30 351 A 1 
ATOM 2797 C CA  . VAL A 1 351 ? 6.029   -25.004 10.273  1.00 96.47 351 A 1 
ATOM 2798 C C   . VAL A 1 351 ? 5.835   -25.330 8.792   1.00 96.76 351 A 1 
ATOM 2799 O O   . VAL A 1 351 ? 6.334   -24.610 7.932   1.00 96.16 351 A 1 
ATOM 2800 C CB  . VAL A 1 351 ? 7.121   -25.911 10.875  1.00 95.60 351 A 1 
ATOM 2801 C CG1 . VAL A 1 351 ? 8.426   -25.899 10.059  1.00 90.32 351 A 1 
ATOM 2802 C CG2 . VAL A 1 351 ? 7.478   -25.468 12.294  1.00 90.65 351 A 1 
ATOM 2803 N N   . ASP A 1 352 ? 5.091   -26.387 8.482   1.00 96.80 352 A 1 
ATOM 2804 C CA  . ASP A 1 352 ? 4.830   -26.836 7.113   1.00 96.64 352 A 1 
ATOM 2805 C C   . ASP A 1 352 ? 4.041   -25.816 6.283   1.00 97.39 352 A 1 
ATOM 2806 O O   . ASP A 1 352 ? 4.258   -25.719 5.075   1.00 96.07 352 A 1 
ATOM 2807 C CB  . ASP A 1 352 ? 4.118   -28.202 7.147   1.00 95.17 352 A 1 
ATOM 2808 C CG  . ASP A 1 352 ? 2.740   -28.180 7.830   1.00 89.02 352 A 1 
ATOM 2809 O OD1 . ASP A 1 352 ? 2.596   -27.489 8.861   1.00 80.54 352 A 1 
ATOM 2810 O OD2 . ASP A 1 352 ? 1.826   -28.874 7.338   1.00 83.53 352 A 1 
ATOM 2811 N N   . VAL A 1 353 ? 3.178   -25.013 6.911   1.00 96.11 353 A 1 
ATOM 2812 C CA  . VAL A 1 353 ? 2.452   -23.934 6.227   1.00 96.59 353 A 1 
ATOM 2813 C C   . VAL A 1 353 ? 3.351   -22.725 5.990   1.00 96.88 353 A 1 
ATOM 2814 O O   . VAL A 1 353 ? 3.429   -22.245 4.862   1.00 96.45 353 A 1 
ATOM 2815 C CB  . VAL A 1 353 ? 1.171   -23.545 6.984   1.00 96.59 353 A 1 
ATOM 2816 C CG1 . VAL A 1 353 ? 0.506   -22.288 6.391   1.00 94.58 353 A 1 
ATOM 2817 C CG2 . VAL A 1 353 ? 0.148   -24.679 6.902   1.00 93.69 353 A 1 
ATOM 2818 N N   . ILE A 1 354 ? 4.029   -22.212 7.019   1.00 96.62 354 A 1 
ATOM 2819 C CA  . ILE A 1 354 ? 4.812   -20.975 6.889   1.00 96.57 354 A 1 
ATOM 2820 C C   . ILE A 1 354 ? 6.049   -21.149 5.997   1.00 96.37 354 A 1 
ATOM 2821 O O   . ILE A 1 354 ? 6.405   -20.228 5.259   1.00 95.86 354 A 1 
ATOM 2822 C CB  . ILE A 1 354 ? 5.143   -20.370 8.272   1.00 96.31 354 A 1 
ATOM 2823 C CG1 . ILE A 1 354 ? 5.709   -18.944 8.102   1.00 94.80 354 A 1 
ATOM 2824 C CG2 . ILE A 1 354 ? 6.088   -21.257 9.096   1.00 93.83 354 A 1 
ATOM 2825 C CD1 . ILE A 1 354 ? 5.855   -18.169 9.415   1.00 92.36 354 A 1 
ATOM 2826 N N   . GLU A 1 355 ? 6.670   -22.326 6.010   1.00 97.18 355 A 1 
ATOM 2827 C CA  . GLU A 1 355 ? 7.800   -22.674 5.135   1.00 96.71 355 A 1 
ATOM 2828 C C   . GLU A 1 355 ? 7.356   -23.367 3.833   1.00 96.71 355 A 1 
ATOM 2829 O O   . GLU A 1 355 ? 8.172   -23.694 2.974   1.00 95.33 355 A 1 
ATOM 2830 C CB  . GLU A 1 355 ? 8.798   -23.555 5.912   1.00 96.11 355 A 1 
ATOM 2831 C CG  . GLU A 1 355 ? 9.371   -22.901 7.184   1.00 94.03 355 A 1 
ATOM 2832 C CD  . GLU A 1 355 ? 10.204  -21.629 6.931   1.00 91.78 355 A 1 
ATOM 2833 O OE1 . GLU A 1 355 ? 10.334  -20.826 7.889   1.00 83.03 355 A 1 
ATOM 2834 O OE2 . GLU A 1 355 ? 10.773  -21.470 5.831   1.00 84.78 355 A 1 
ATOM 2835 N N   . GLY A 1 356 ? 6.056   -23.605 3.682   1.00 96.29 356 A 1 
ATOM 2836 C CA  . GLY A 1 356 ? 5.481   -24.331 2.564   1.00 95.91 356 A 1 
ATOM 2837 C C   . GLY A 1 356 ? 5.324   -23.506 1.276   1.00 96.81 356 A 1 
ATOM 2838 O O   . GLY A 1 356 ? 5.459   -22.281 1.261   1.00 96.63 356 A 1 
ATOM 2839 N N   . PRO A 1 357 ? 4.959   -24.161 0.154   1.00 97.65 357 A 1 
ATOM 2840 C CA  . PRO A 1 357 ? 4.871   -23.513 -1.161  1.00 97.48 357 A 1 
ATOM 2841 C C   . PRO A 1 357 ? 3.741   -22.479 -1.273  1.00 97.83 357 A 1 
ATOM 2842 O O   . PRO A 1 357 ? 3.794   -21.606 -2.143  1.00 97.17 357 A 1 
ATOM 2843 C CB  . PRO A 1 357 ? 4.665   -24.674 -2.141  1.00 97.16 357 A 1 
ATOM 2844 C CG  . PRO A 1 357 ? 3.972   -25.742 -1.294  1.00 96.31 357 A 1 
ATOM 2845 C CD  . PRO A 1 357 ? 4.634   -25.572 0.068   1.00 97.75 357 A 1 
ATOM 2846 N N   . GLN A 1 358 ? 2.724   -22.567 -0.408  1.00 97.73 358 A 1 
ATOM 2847 C CA  . GLN A 1 358 ? 1.609   -21.613 -0.356  1.00 97.80 358 A 1 
ATOM 2848 C C   . GLN A 1 358 ? 1.960   -20.336 0.427   1.00 98.06 358 A 1 
ATOM 2849 O O   . GLN A 1 358 ? 1.240   -19.345 0.319   1.00 97.71 358 A 1 
ATOM 2850 C CB  . GLN A 1 358 ? 0.363   -22.300 0.229   1.00 97.34 358 A 1 
ATOM 2851 C CG  . GLN A 1 358 ? -0.139  -23.455 -0.648  1.00 95.89 358 A 1 
ATOM 2852 C CD  . GLN A 1 358 ? -1.384  -24.118 -0.067  1.00 95.84 358 A 1 
ATOM 2853 O OE1 . GLN A 1 358 ? -1.299  -25.042 0.726   1.00 89.18 358 A 1 
ATOM 2854 N NE2 . GLN A 1 358 ? -2.565  -23.684 -0.428  1.00 87.66 358 A 1 
ATOM 2855 N N   . SER A 1 359 ? 3.055   -20.327 1.178   1.00 97.55 359 A 1 
ATOM 2856 C CA  . SER A 1 359 ? 3.482   -19.171 1.962   1.00 97.77 359 A 1 
ATOM 2857 C C   . SER A 1 359 ? 3.944   -18.013 1.071   1.00 97.88 359 A 1 
ATOM 2858 O O   . SER A 1 359 ? 4.666   -18.204 0.087   1.00 97.52 359 A 1 
ATOM 2859 C CB  . SER A 1 359 ? 4.582   -19.570 2.936   1.00 97.62 359 A 1 
ATOM 2860 O OG  . SER A 1 359 ? 4.881   -18.482 3.789   1.00 96.33 359 A 1 
ATOM 2861 N N   . ARG A 1 360 ? 3.528   -16.796 1.436   1.00 97.75 360 A 1 
ATOM 2862 C CA  . ARG A 1 360 ? 3.988   -15.534 0.831   1.00 97.63 360 A 1 
ATOM 2863 C C   . ARG A 1 360 ? 4.536   -14.549 1.869   1.00 97.68 360 A 1 
ATOM 2864 O O   . ARG A 1 360 ? 4.717   -13.371 1.569   1.00 97.10 360 A 1 
ATOM 2865 C CB  . ARG A 1 360 ? 2.855   -14.911 -0.010  1.00 97.69 360 A 1 
ATOM 2866 C CG  . ARG A 1 360 ? 2.430   -15.776 -1.209  1.00 96.76 360 A 1 
ATOM 2867 C CD  . ARG A 1 360 ? 3.553   -15.947 -2.240  1.00 95.65 360 A 1 
ATOM 2868 N NE  . ARG A 1 360 ? 3.128   -16.819 -3.343  1.00 93.30 360 A 1 
ATOM 2869 C CZ  . ARG A 1 360 ? 3.227   -18.139 -3.387  1.00 91.68 360 A 1 
ATOM 2870 N NH1 . ARG A 1 360 ? 3.774   -18.833 -2.432  1.00 84.92 360 A 1 
ATOM 2871 N NH2 . ARG A 1 360 ? 2.761   -18.791 -4.406  1.00 86.30 360 A 1 
ATOM 2872 N N   . VAL A 1 361 ? 4.843   -15.017 3.074   1.00 97.75 361 A 1 
ATOM 2873 C CA  . VAL A 1 361 ? 5.247   -14.147 4.195   1.00 97.52 361 A 1 
ATOM 2874 C C   . VAL A 1 361 ? 6.558   -13.394 3.929   1.00 97.28 361 A 1 
ATOM 2875 O O   . VAL A 1 361 ? 6.749   -12.274 4.411   1.00 96.65 361 A 1 
ATOM 2876 C CB  . VAL A 1 361 ? 5.335   -14.938 5.512   1.00 97.29 361 A 1 
ATOM 2877 C CG1 . VAL A 1 361 ? 4.004   -15.646 5.814   1.00 95.21 361 A 1 
ATOM 2878 C CG2 . VAL A 1 361 ? 6.461   -15.977 5.526   1.00 94.96 361 A 1 
ATOM 2879 N N   . TRP A 1 362 ? 7.446   -13.978 3.128   1.00 97.80 362 A 1 
ATOM 2880 C CA  . TRP A 1 362 ? 8.718   -13.360 2.740   1.00 97.31 362 A 1 
ATOM 2881 C C   . TRP A 1 362 ? 8.523   -12.323 1.634   1.00 97.37 362 A 1 
ATOM 2882 O O   . TRP A 1 362 ? 9.106   -11.240 1.710   1.00 96.57 362 A 1 
ATOM 2883 C CB  . TRP A 1 362 ? 9.719   -14.453 2.336   1.00 96.52 362 A 1 
ATOM 2884 C CG  . TRP A 1 362 ? 9.823   -15.593 3.315   1.00 95.53 362 A 1 
ATOM 2885 C CD1 . TRP A 1 362 ? 9.585   -16.891 3.039   1.00 92.36 362 A 1 
ATOM 2886 C CD2 . TRP A 1 362 ? 10.146  -15.544 4.741   1.00 94.74 362 A 1 
ATOM 2887 N NE1 . TRP A 1 362 ? 9.730   -17.648 4.187   1.00 91.91 362 A 1 
ATOM 2888 C CE2 . TRP A 1 362 ? 10.066  -16.869 5.264   1.00 92.81 362 A 1 
ATOM 2889 C CE3 . TRP A 1 362 ? 10.480  -14.512 5.649   1.00 91.65 362 A 1 
ATOM 2890 C CZ2 . TRP A 1 362 ? 10.303  -17.158 6.621   1.00 90.74 362 A 1 
ATOM 2891 C CZ3 . TRP A 1 362 ? 10.716  -14.793 7.012   1.00 88.46 362 A 1 
ATOM 2892 C CH2 . TRP A 1 362 ? 10.626  -16.110 7.496   1.00 88.23 362 A 1 
ATOM 2893 N N   . ASP A 1 363 ? 7.624   -12.601 0.669   1.00 97.10 363 A 1 
ATOM 2894 C CA  . ASP A 1 363 ? 7.219   -11.627 -0.351  1.00 97.01 363 A 1 
ATOM 2895 C C   . ASP A 1 363 ? 6.532   -10.415 0.301   1.00 97.26 363 A 1 
ATOM 2896 O O   . ASP A 1 363 ? 6.836   -9.268  -0.039  1.00 96.83 363 A 1 
ATOM 2897 C CB  . ASP A 1 363 ? 6.268   -12.276 -1.371  1.00 96.61 363 A 1 
ATOM 2898 C CG  . ASP A 1 363 ? 6.875   -13.473 -2.115  1.00 94.77 363 A 1 
ATOM 2899 O OD1 . ASP A 1 363 ? 8.028   -13.352 -2.583  1.00 90.34 363 A 1 
ATOM 2900 O OD2 . ASP A 1 363 ? 6.169   -14.505 -2.223  1.00 90.41 363 A 1 
ATOM 2901 N N   . GLN A 1 364 ? 5.674   -10.648 1.301   1.00 97.28 364 A 1 
ATOM 2902 C CA  . GLN A 1 364 ? 5.083   -9.570  2.106   1.00 97.04 364 A 1 
ATOM 2903 C C   . GLN A 1 364 ? 6.157   -8.727  2.795   1.00 97.22 364 A 1 
ATOM 2904 O O   . GLN A 1 364 ? 6.087   -7.497  2.771   1.00 96.72 364 A 1 
ATOM 2905 C CB  . GLN A 1 364 ? 4.153   -10.141 3.180   1.00 96.08 364 A 1 
ATOM 2906 C CG  . GLN A 1 364 ? 2.838   -10.705 2.646   1.00 91.93 364 A 1 
ATOM 2907 C CD  . GLN A 1 364 ? 2.107   -11.410 3.782   1.00 93.64 364 A 1 
ATOM 2908 O OE1 . GLN A 1 364 ? 2.414   -12.535 4.125   1.00 86.05 364 A 1 
ATOM 2909 N NE2 . GLN A 1 364 ? 1.169   -10.781 4.439   1.00 84.42 364 A 1 
ATOM 2910 N N   . ALA A 1 365 ? 7.166   -9.372  3.391   1.00 96.68 365 A 1 
ATOM 2911 C CA  . ALA A 1 365 ? 8.248   -8.665  4.070   1.00 96.24 365 A 1 
ATOM 2912 C C   . ALA A 1 365 ? 9.058   -7.783  3.104   1.00 96.40 365 A 1 
ATOM 2913 O O   . ALA A 1 365 ? 9.392   -6.652  3.463   1.00 96.20 365 A 1 
ATOM 2914 C CB  . ALA A 1 365 ? 9.130   -9.678  4.805   1.00 95.93 365 A 1 
ATOM 2915 N N   . GLU A 1 366 ? 9.325   -8.248  1.879   1.00 97.29 366 A 1 
ATOM 2916 C CA  . GLU A 1 366 ? 9.922   -7.433  0.813   1.00 97.23 366 A 1 
ATOM 2917 C C   . GLU A 1 366 ? 8.977   -6.294  0.392   1.00 97.42 366 A 1 
ATOM 2918 O O   . GLU A 1 366 ? 9.379   -5.126  0.344   1.00 97.17 366 A 1 
ATOM 2919 C CB  . GLU A 1 366 ? 10.296  -8.321  -0.393  1.00 96.91 366 A 1 
ATOM 2920 C CG  . GLU A 1 366 ? 11.058  -7.526  -1.475  1.00 94.76 366 A 1 
ATOM 2921 C CD  . GLU A 1 366 ? 11.204  -8.267  -2.815  1.00 94.50 366 A 1 
ATOM 2922 O OE1 . GLU A 1 366 ? 11.110  -7.585  -3.870  1.00 87.95 366 A 1 
ATOM 2923 O OE2 . GLU A 1 366 ? 11.387  -9.498  -2.814  1.00 90.27 366 A 1 
ATOM 2924 N N   . ASN A 1 367 ? 7.700   -6.610  0.155   1.00 97.75 367 A 1 
ATOM 2925 C CA  . ASN A 1 367 ? 6.702   -5.641  -0.298  1.00 97.99 367 A 1 
ATOM 2926 C C   . ASN A 1 367 ? 6.480   -4.499  0.698   1.00 98.14 367 A 1 
ATOM 2927 O O   . ASN A 1 367 ? 6.192   -3.375  0.281   1.00 97.99 367 A 1 
ATOM 2928 C CB  . ASN A 1 367 ? 5.398   -6.381  -0.656  1.00 97.94 367 A 1 
ATOM 2929 C CG  . ASN A 1 367 ? 5.492   -7.104  -1.988  1.00 97.67 367 A 1 
ATOM 2930 O OD1 . ASN A 1 367 ? 6.369   -6.832  -2.798  1.00 94.35 367 A 1 
ATOM 2931 N ND2 . ASN A 1 367 ? 4.571   -7.988  -2.298  1.00 93.62 367 A 1 
ATOM 2932 N N   . ARG A 1 368 ? 6.732   -4.725  1.991   1.00 97.82 368 A 1 
ATOM 2933 C CA  . ARG A 1 368 ? 6.777   -3.655  3.008   1.00 97.74 368 A 1 
ATOM 2934 C C   . ARG A 1 368 ? 7.727   -2.523  2.624   1.00 98.14 368 A 1 
ATOM 2935 O O   . ARG A 1 368 ? 7.381   -1.359  2.814   1.00 97.89 368 A 1 
ATOM 2936 C CB  . ARG A 1 368 ? 7.208   -4.219  4.373   1.00 97.05 368 A 1 
ATOM 2937 C CG  . ARG A 1 368 ? 6.177   -5.126  5.045   1.00 93.54 368 A 1 
ATOM 2938 C CD  . ARG A 1 368 ? 4.957   -4.357  5.564   1.00 91.63 368 A 1 
ATOM 2939 N NE  . ARG A 1 368 ? 5.327   -3.332  6.563   1.00 90.15 368 A 1 
ATOM 2940 C CZ  . ARG A 1 368 ? 5.644   -3.536  7.827   1.00 91.68 368 A 1 
ATOM 2941 N NH1 . ARG A 1 368 ? 5.683   -4.717  8.364   1.00 82.48 368 A 1 
ATOM 2942 N NH2 . ARG A 1 368 ? 5.929   -2.525  8.589   1.00 85.01 368 A 1 
ATOM 2943 N N   . LYS A 1 369 ? 8.910   -2.837  2.078   1.00 98.10 369 A 1 
ATOM 2944 C CA  . LYS A 1 369 ? 9.876   -1.822  1.634   1.00 98.14 369 A 1 
ATOM 2945 C C   . LYS A 1 369 ? 9.312   -0.999  0.476   1.00 98.35 369 A 1 
ATOM 2946 O O   . LYS A 1 369 ? 9.388   0.226   0.497   1.00 98.24 369 A 1 
ATOM 2947 C CB  . LYS A 1 369 ? 11.193  -2.505  1.240   1.00 97.68 369 A 1 
ATOM 2948 C CG  . LYS A 1 369 ? 12.260  -1.477  0.811   1.00 96.39 369 A 1 
ATOM 2949 C CD  . LYS A 1 369 ? 13.548  -2.131  0.303   1.00 95.03 369 A 1 
ATOM 2950 C CE  . LYS A 1 369 ? 13.318  -2.888  -1.018  1.00 91.76 369 A 1 
ATOM 2951 N NZ  . LYS A 1 369 ? 14.611  -3.144  -1.694  1.00 89.84 369 A 1 
ATOM 2952 N N   . HIS A 1 370 ? 8.737   -1.672  -0.529  1.00 98.38 370 A 1 
ATOM 2953 C CA  . HIS A 1 370 ? 8.258   -1.022  -1.748  1.00 98.33 370 A 1 
ATOM 2954 C C   . HIS A 1 370 ? 7.012   -0.165  -1.502  1.00 98.32 370 A 1 
ATOM 2955 O O   . HIS A 1 370 ? 6.957   0.973   -1.967  1.00 98.13 370 A 1 
ATOM 2956 C CB  . HIS A 1 370 ? 8.023   -2.085  -2.824  1.00 98.26 370 A 1 
ATOM 2957 C CG  . HIS A 1 370 ? 9.283   -2.845  -3.166  1.00 98.24 370 A 1 
ATOM 2958 N ND1 . HIS A 1 370 ? 10.469  -2.294  -3.628  1.00 95.37 370 A 1 
ATOM 2959 C CD2 . HIS A 1 370 ? 9.474   -4.194  -3.046  1.00 95.73 370 A 1 
ATOM 2960 C CE1 . HIS A 1 370 ? 11.346  -3.298  -3.791  1.00 95.81 370 A 1 
ATOM 2961 N NE2 . HIS A 1 370 ? 10.784  -4.464  -3.443  1.00 96.08 370 A 1 
ATOM 2962 N N   . THR A 1 371 ? 6.066   -0.655  -0.702  1.00 98.41 371 A 1 
ATOM 2963 C CA  . THR A 1 371 ? 4.867   0.115   -0.327  1.00 98.47 371 A 1 
ATOM 2964 C C   . THR A 1 371 ? 5.210   1.314   0.552   1.00 98.48 371 A 1 
ATOM 2965 O O   . THR A 1 371 ? 4.736   2.420   0.295   1.00 98.39 371 A 1 
ATOM 2966 C CB  . THR A 1 371 ? 3.829   -0.770  0.375   1.00 98.40 371 A 1 
ATOM 2967 O OG1 . THR A 1 371 ? 4.406   -1.476  1.450   1.00 97.50 371 A 1 
ATOM 2968 C CG2 . THR A 1 371 ? 3.222   -1.796  -0.582  1.00 97.26 371 A 1 
ATOM 2969 N N   . ILE A 1 372 ? 6.109   1.159   1.518   1.00 98.48 372 A 1 
ATOM 2970 C CA  . ILE A 1 372 ? 6.610   2.271   2.332   1.00 98.46 372 A 1 
ATOM 2971 C C   . ILE A 1 372 ? 7.320   3.307   1.459   1.00 98.41 372 A 1 
ATOM 2972 O O   . ILE A 1 372 ? 7.077   4.503   1.617   1.00 98.31 372 A 1 
ATOM 2973 C CB  . ILE A 1 372 ? 7.504   1.725   3.466   1.00 98.42 372 A 1 
ATOM 2974 C CG1 . ILE A 1 372 ? 6.597   1.125   4.565   1.00 97.91 372 A 1 
ATOM 2975 C CG2 . ILE A 1 372 ? 8.431   2.802   4.059   1.00 98.09 372 A 1 
ATOM 2976 C CD1 . ILE A 1 372 ? 7.344   0.288   5.606   1.00 97.04 372 A 1 
ATOM 2977 N N   . LYS A 1 373 ? 8.155   2.875   0.501   1.00 98.51 373 A 1 
ATOM 2978 C CA  . LYS A 1 373 ? 8.802   3.792   -0.443  1.00 98.47 373 A 1 
ATOM 2979 C C   . LYS A 1 373 ? 7.779   4.588   -1.249  1.00 98.37 373 A 1 
ATOM 2980 O O   . LYS A 1 373 ? 7.906   5.808   -1.330  1.00 98.16 373 A 1 
ATOM 2981 C CB  . LYS A 1 373 ? 9.758   3.023   -1.364  1.00 98.37 373 A 1 
ATOM 2982 C CG  . LYS A 1 373 ? 10.502  3.999   -2.290  1.00 97.83 373 A 1 
ATOM 2983 C CD  . LYS A 1 373 ? 11.368  3.308   -3.331  1.00 97.13 373 A 1 
ATOM 2984 C CE  . LYS A 1 373 ? 12.576  2.628   -2.704  1.00 94.96 373 A 1 
ATOM 2985 N NZ  . LYS A 1 373 ? 13.526  2.229   -3.762  1.00 93.30 373 A 1 
ATOM 2986 N N   . ALA A 1 374 ? 6.772   3.920   -1.802  1.00 97.71 374 A 1 
ATOM 2987 C CA  . ALA A 1 374 ? 5.713   4.573   -2.564  1.00 97.29 374 A 1 
ATOM 2988 C C   . ALA A 1 374 ? 4.957   5.620   -1.732  1.00 97.18 374 A 1 
ATOM 2989 O O   . ALA A 1 374 ? 4.808   6.760   -2.168  1.00 96.97 374 A 1 
ATOM 2990 C CB  . ALA A 1 374 ? 4.773   3.493   -3.098  1.00 96.88 374 A 1 
ATOM 2991 N N   . ILE A 1 375 ? 4.567   5.276   -0.502  1.00 98.33 375 A 1 
ATOM 2992 C CA  . ILE A 1 375 ? 3.898   6.200   0.426   1.00 98.31 375 A 1 
ATOM 2993 C C   . ILE A 1 375 ? 4.769   7.435   0.680   1.00 98.12 375 A 1 
ATOM 2994 O O   . ILE A 1 375 ? 4.289   8.563   0.569   1.00 97.93 375 A 1 
ATOM 2995 C CB  . ILE A 1 375 ? 3.557   5.464   1.743   1.00 98.41 375 A 1 
ATOM 2996 C CG1 . ILE A 1 375 ? 2.459   4.400   1.516   1.00 98.02 375 A 1 
ATOM 2997 C CG2 . ILE A 1 375 ? 3.104   6.445   2.845   1.00 98.03 375 A 1 
ATOM 2998 C CD1 . ILE A 1 375 ? 2.479   3.293   2.580   1.00 96.53 375 A 1 
ATOM 2999 N N   . MET A 1 376 ? 6.052   7.244   0.983   1.00 98.11 376 A 1 
ATOM 3000 C CA  . MET A 1 376 ? 6.971   8.355   1.241   1.00 98.04 376 A 1 
ATOM 3001 C C   . MET A 1 376 ? 7.199   9.219   -0.004  1.00 97.66 376 A 1 
ATOM 3002 O O   . MET A 1 376 ? 7.175   10.442  0.103   1.00 97.62 376 A 1 
ATOM 3003 C CB  . MET A 1 376 ? 8.308   7.837   1.779   1.00 98.38 376 A 1 
ATOM 3004 C CG  . MET A 1 376 ? 8.195   7.258   3.195   1.00 98.39 376 A 1 
ATOM 3005 S SD  . MET A 1 376 ? 9.774   6.847   3.981   1.00 98.26 376 A 1 
ATOM 3006 C CE  . MET A 1 376 ? 10.436  5.605   2.844   1.00 96.32 376 A 1 
ATOM 3007 N N   . LEU A 1 377 ? 7.367   8.621   -1.188  1.00 96.64 377 A 1 
ATOM 3008 C CA  . LEU A 1 377 ? 7.508   9.363   -2.446  1.00 95.53 377 A 1 
ATOM 3009 C C   . LEU A 1 377 ? 6.276   10.229  -2.719  1.00 95.06 377 A 1 
ATOM 3010 O O   . LEU A 1 377 ? 6.414   11.429  -2.958  1.00 94.47 377 A 1 
ATOM 3011 C CB  . LEU A 1 377 ? 7.746   8.385   -3.611  1.00 95.07 377 A 1 
ATOM 3012 C CG  . LEU A 1 377 ? 9.162   7.788   -3.678  1.00 94.32 377 A 1 
ATOM 3013 C CD1 . LEU A 1 377 ? 9.197   6.679   -4.732  1.00 93.69 377 A 1 
ATOM 3014 C CD2 . LEU A 1 377 ? 10.213  8.835   -4.057  1.00 93.64 377 A 1 
ATOM 3015 N N   . ALA A 1 378 ? 5.083   9.649   -2.614  1.00 95.25 378 A 1 
ATOM 3016 C CA  . ALA A 1 378 ? 3.832   10.364  -2.848  1.00 94.64 378 A 1 
ATOM 3017 C C   . ALA A 1 378 ? 3.649   11.530  -1.864  1.00 94.42 378 A 1 
ATOM 3018 O O   . ALA A 1 378 ? 3.461   12.680  -2.265  1.00 93.87 378 A 1 
ATOM 3019 C CB  . ALA A 1 378 ? 2.687   9.347   -2.758  1.00 94.56 378 A 1 
ATOM 3020 N N   . THR A 1 379 ? 3.787   11.263  -0.567  1.00 96.50 379 A 1 
ATOM 3021 C CA  . THR A 1 379 ? 3.516   12.247  0.496   1.00 96.89 379 A 1 
ATOM 3022 C C   . THR A 1 379 ? 4.581   13.339  0.599   1.00 96.53 379 A 1 
ATOM 3023 O O   . THR A 1 379 ? 4.273   14.459  1.009   1.00 96.25 379 A 1 
ATOM 3024 C CB  . THR A 1 379 ? 3.355   11.562  1.851   1.00 97.37 379 A 1 
ATOM 3025 O OG1 . THR A 1 379 ? 4.493   10.779  2.118   1.00 96.93 379 A 1 
ATOM 3026 C CG2 . THR A 1 379 ? 2.129   10.653  1.902   1.00 96.46 379 A 1 
ATOM 3027 N N   . LEU A 1 380 ? 5.813   13.075  0.157   1.00 96.22 380 A 1 
ATOM 3028 C CA  . LEU A 1 380 ? 6.870   14.088  0.030   1.00 95.98 380 A 1 
ATOM 3029 C C   . LEU A 1 380 ? 6.826   14.841  -1.310  1.00 94.64 380 A 1 
ATOM 3030 O O   . LEU A 1 380 ? 7.613   15.770  -1.520  1.00 93.13 380 A 1 
ATOM 3031 C CB  . LEU A 1 380 ? 8.237   13.444  0.313   1.00 96.98 380 A 1 
ATOM 3032 C CG  . LEU A 1 380 ? 8.411   12.957  1.767   1.00 97.10 380 A 1 
ATOM 3033 C CD1 . LEU A 1 380 ? 9.723   12.186  1.901   1.00 96.79 380 A 1 
ATOM 3034 C CD2 . LEU A 1 380 ? 8.448   14.123  2.760   1.00 96.42 380 A 1 
ATOM 3035 N N   . GLY A 1 381 ? 5.887   14.503  -2.202  1.00 92.69 381 A 1 
ATOM 3036 C CA  . GLY A 1 381 ? 5.683   15.145  -3.505  1.00 90.50 381 A 1 
ATOM 3037 C C   . GLY A 1 381 ? 6.757   14.790  -4.534  1.00 89.27 381 A 1 
ATOM 3038 O O   . GLY A 1 381 ? 7.130   15.651  -5.336  1.00 85.77 381 A 1 
ATOM 3039 N N   . LEU A 1 382 ? 7.273   13.562  -4.473  1.00 91.73 382 A 1 
ATOM 3040 C CA  . LEU A 1 382 ? 8.388   13.027  -5.270  1.00 90.72 382 A 1 
ATOM 3041 C C   . LEU A 1 382 ? 7.992   11.793  -6.102  1.00 88.58 382 A 1 
ATOM 3042 O O   . LEU A 1 382 ? 8.850   11.185  -6.743  1.00 83.59 382 A 1 
ATOM 3043 C CB  . LEU A 1 382 ? 9.545   12.684  -4.310  1.00 91.70 382 A 1 
ATOM 3044 C CG  . LEU A 1 382 ? 10.030  13.837  -3.407  1.00 92.33 382 A 1 
ATOM 3045 C CD1 . LEU A 1 382 ? 11.022  13.298  -2.376  1.00 89.92 382 A 1 
ATOM 3046 C CD2 . LEU A 1 382 ? 10.708  14.947  -4.211  1.00 90.79 382 A 1 
ATOM 3047 N N   . GLY A 1 383 ? 6.713   11.406  -6.026  1.00 88.27 383 A 1 
ATOM 3048 C CA  . GLY A 1 383 ? 6.134   10.249  -6.717  1.00 84.96 383 A 1 
ATOM 3049 C C   . GLY A 1 383 ? 5.840   10.481  -8.180  1.00 79.60 383 A 1 
ATOM 3050 O O   . GLY A 1 383 ? 5.765   11.650  -8.607  1.00 72.59 383 A 1 
ATOM 3051 O OXT . GLY A 1 383 ? 5.689   9.447   -8.875  1.00 79.94 383 A 1 
#
