# 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_if02440
#
_entry.id if02440
#
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 ILE 2   
1 n ASP 3   
1 n ILE 4   
1 n LYS 5   
1 n LEU 6   
1 n ILE 7   
1 n ARG 8   
1 n GLU 9   
1 n THR 10  
1 n PRO 11  
1 n GLU 12  
1 n ARG 13  
1 n ILE 14  
1 n VAL 15  
1 n GLN 16  
1 n LEU 17  
1 n LEU 18  
1 n ALA 19  
1 n ASN 20  
1 n LYS 21  
1 n GLY 22  
1 n VAL 23  
1 n ASP 24  
1 n CYS 25  
1 n SER 26  
1 n ALA 27  
1 n GLU 28  
1 n ILE 29  
1 n ALA 30  
1 n SER 31  
1 n VAL 32  
1 n ILE 33  
1 n ARG 34  
1 n LEU 35  
1 n ASP 36  
1 n LYS 37  
1 n GLN 38  
1 n ARG 39  
1 n ARG 40  
1 n GLU 41  
1 n ILE 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n VAL 46  
1 n GLU 47  
1 n SER 48  
1 n ALA 49  
1 n LYS 50  
1 n ALA 51  
1 n GLU 52  
1 n GLN 53  
1 n ASN 54  
1 n LYS 55  
1 n LEU 56  
1 n SER 57  
1 n LYS 58  
1 n ILE 59  
1 n ILE 60  
1 n TYR 61  
1 n ARG 62  
1 n LEU 63  
1 n PRO 64  
1 n ASN 65  
1 n PRO 66  
1 n PRO 67  
1 n ASP 68  
1 n GLU 69  
1 n ASP 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n GLY 74  
1 n GLY 75  
1 n LYS 76  
1 n GLU 77  
1 n ASN 78  
1 n ASN 79  
1 n GLU 80  
1 n PRO 81  
1 n ILE 82  
1 n ARG 83  
1 n TYR 84  
1 n HIS 85  
1 n GLY 86  
1 n SER 87  
1 n PRO 88  
1 n LEU 89  
1 n GLU 90  
1 n LEU 91  
1 n ASP 92  
1 n PHE 93  
1 n PRO 94  
1 n THR 95  
1 n GLN 96  
1 n ASN 97  
1 n HIS 98  
1 n VAL 99  
1 n ASP 100 
1 n LEU 101 
1 n CYS 102 
1 n THR 103 
1 n ALA 104 
1 n LEU 105 
1 n ASN 106 
1 n LEU 107 
1 n ILE 108 
1 n ASP 109 
1 n TYR 110 
1 n PRO 111 
1 n ARG 112 
1 n GLY 113 
1 n ALA 114 
1 n LYS 115 
1 n LEU 116 
1 n ALA 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n PHE 121 
1 n TRP 122 
1 n ILE 123 
1 n TYR 124 
1 n ARG 125 
1 n GLY 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n GLN 130 
1 n LEU 131 
1 n GLU 132 
1 n TRP 133 
1 n ALA 134 
1 n LEU 135 
1 n LEU 136 
1 n ASN 137 
1 n TYR 138 
1 n PHE 139 
1 n ILE 140 
1 n ASP 141 
1 n THR 142 
1 n HIS 143 
1 n LEU 144 
1 n SER 145 
1 n ASP 146 
1 n GLY 147 
1 n TYR 148 
1 n GLU 149 
1 n LEU 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n PRO 154 
1 n HIS 155 
1 n MET 156 
1 n LEU 157 
1 n GLU 158 
1 n TYR 159 
1 n GLU 160 
1 n CYS 161 
1 n GLY 162 
1 n PHE 163 
1 n THR 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n PHE 168 
1 n PRO 169 
1 n LYS 170 
1 n PHE 171 
1 n GLU 172 
1 n ASP 173 
1 n GLU 174 
1 n VAL 175 
1 n TYR 176 
1 n LYS 177 
1 n ILE 178 
1 n ALA 179 
1 n ASN 180 
1 n PRO 181 
1 n THR 182 
1 n SER 183 
1 n GLU 184 
1 n GLY 185 
1 n ARG 186 
1 n LEU 187 
1 n HIS 188 
1 n TYR 189 
1 n MET 190 
1 n LEU 191 
1 n PRO 192 
1 n THR 193 
1 n ALA 194 
1 n GLU 195 
1 n ALA 196 
1 n ALA 197 
1 n LEU 198 
1 n VAL 199 
1 n SER 200 
1 n LEU 201 
1 n HIS 202 
1 n ARG 203 
1 n ASP 204 
1 n GLU 205 
1 n ILE 206 
1 n LEU 207 
1 n GLN 208 
1 n GLU 209 
1 n SER 210 
1 n ASP 211 
1 n LEU 212 
1 n PRO 213 
1 n LYS 214 
1 n LYS 215 
1 n TYR 216 
1 n ILE 217 
1 n SER 218 
1 n TYR 219 
1 n THR 220 
1 n PRO 221 
1 n CYS 222 
1 n PHE 223 
1 n ARG 224 
1 n ARG 225 
1 n GLU 226 
1 n ALA 227 
1 n GLY 228 
1 n THR 229 
1 n TYR 230 
1 n GLY 231 
1 n SER 232 
1 n ASP 233 
1 n GLU 234 
1 n ARG 235 
1 n GLY 236 
1 n MET 237 
1 n VAL 238 
1 n ARG 239 
1 n GLY 240 
1 n HIS 241 
1 n GLN 242 
1 n PHE 243 
1 n ASN 244 
1 n LYS 245 
1 n VAL 246 
1 n GLU 247 
1 n MET 248 
1 n VAL 249 
1 n GLN 250 
1 n PHE 251 
1 n THR 252 
1 n THR 253 
1 n PRO 254 
1 n GLU 255 
1 n GLY 256 
1 n SER 257 
1 n ASN 258 
1 n SER 259 
1 n ALA 260 
1 n PHE 261 
1 n ASP 262 
1 n GLU 263 
1 n LEU 264 
1 n VAL 265 
1 n GLY 266 
1 n LYS 267 
1 n ALA 268 
1 n GLU 269 
1 n ALA 270 
1 n LEU 271 
1 n LEU 272 
1 n ALA 273 
1 n GLU 274 
1 n LEU 275 
1 n LYS 276 
1 n PHE 277 
1 n HIS 278 
1 n PHE 279 
1 n ARG 280 
1 n THR 281 
1 n VAL 282 
1 n LYS 283 
1 n LEU 284 
1 n ALA 285 
1 n ALA 286 
1 n GLY 287 
1 n ASP 288 
1 n CYS 289 
1 n SER 290 
1 n ALA 291 
1 n ALA 292 
1 n MET 293 
1 n ALA 294 
1 n ARG 295 
1 n THR 296 
1 n TYR 297 
1 n ASP 298 
1 n ILE 299 
1 n GLU 300 
1 n ILE 301 
1 n LEU 302 
1 n ILE 303 
1 n PRO 304 
1 n SER 305 
1 n MET 306 
1 n ASN 307 
1 n GLY 308 
1 n TYR 309 
1 n LYS 310 
1 n GLU 311 
1 n VAL 312 
1 n SER 313 
1 n SER 314 
1 n VAL 315 
1 n SER 316 
1 n ASN 317 
1 n ALA 318 
1 n ARG 319 
1 n ASP 320 
1 n TYR 321 
1 n GLN 322 
1 n ALA 323 
1 n ARG 324 
1 n ARG 325 
1 n GLY 326 
1 n GLN 327 
1 n MET 328 
1 n ARG 329 
1 n PHE 330 
1 n ARG 331 
1 n ARG 332 
1 n ALA 333 
1 n ASP 334 
1 n GLY 335 
1 n GLY 336 
1 n LYS 337 
1 n PRO 338 
1 n GLU 339 
1 n PHE 340 
1 n MET 341 
1 n HIS 342 
1 n THR 343 
1 n LEU 344 
1 n ASN 345 
1 n GLY 346 
1 n SER 347 
1 n GLY 348 
1 n LEU 349 
1 n ALA 350 
1 n THR 351 
1 n SER 352 
1 n ARG 353 
1 n ILE 354 
1 n LEU 355 
1 n PRO 356 
1 n ALA 357 
1 n LEU 358 
1 n VAL 359 
1 n GLU 360 
1 n GLN 361 
1 n ASN 362 
1 n GLN 363 
1 n GLN 364 
1 n LYS 365 
1 n ASP 366 
1 n GLY 367 
1 n SER 368 
1 n VAL 369 
1 n ILE 370 
1 n VAL 371 
1 n PRO 372 
1 n GLU 373 
1 n VAL 374 
1 n LEU 375 
1 n GLN 376 
1 n LYS 377 
1 n TYR 378 
1 n LEU 379 
1 n GLY 380 
1 n GLY 381 
1 n LEU 382 
1 n GLU 383 
1 n ILE 384 
1 n ILE 385 
1 n SER 386 
1 n PRO 387 
1 n HIS 388 
1 n ASN 389 
1 n VAL 390 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:06:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.63
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
#
_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   ? -7.583  -45.891 -32.628 1.00 76.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.211  -45.354 -32.525 1.00 86.55 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.335  -46.426 -31.907 1.00 87.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.798  -47.079 -30.975 1.00 83.82 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.172  -44.068 -31.669 1.00 81.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -5.720  -42.820 -32.445 1.00 72.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.841  -41.808 -32.558 1.00 66.58 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.536  -42.151 -31.728 1.00 68.15 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -4.120  -46.625 -32.423 1.00 88.15 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -3.122  -47.506 -31.790 1.00 89.13 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -2.475  -46.725 -30.641 1.00 89.79 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -2.219  -45.528 -30.779 1.00 88.14 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.079  -48.004 -32.819 1.00 89.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -2.771  -48.732 -33.995 1.00 86.47 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.060  -48.934 -32.137 1.00 83.97 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -1.825  -49.117 -35.144 1.00 82.39 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -2.243  -47.373 -29.501 1.00 94.76 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -1.527  -46.759 -28.386 1.00 94.75 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -0.075  -46.466 -28.796 1.00 94.50 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 0.676   -47.365 -29.179 1.00 93.25 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -1.618  -47.669 -27.147 1.00 94.10 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -0.966  -47.075 -25.890 1.00 93.16 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -0.271  -46.036 -26.010 1.00 89.44 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -1.135  -47.684 -24.817 1.00 88.29 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 0.338   -45.195 -28.705 1.00 94.45 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 1.691   -44.755 -29.051 1.00 94.63 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 2.764   -45.445 -28.195 1.00 95.13 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 3.896   -45.625 -28.643 1.00 93.91 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 1.775   -43.215 -28.964 1.00 93.09 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 3.017   -42.704 -29.717 1.00 87.54 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 1.743   -42.715 -27.509 1.00 86.10 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 2.997   -41.193 -29.958 1.00 80.93 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 2.408   -45.880 -26.979 1.00 95.78 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 3.295   -46.655 -26.110 1.00 95.34 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 3.642   -48.006 -26.741 1.00 95.94 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 4.819   -48.362 -26.770 1.00 95.35 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 2.643   -46.805 -24.727 1.00 94.65 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 3.592   -47.464 -23.724 1.00 87.96 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 2.945   -47.607 -22.343 1.00 84.59 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 3.924   -48.372 -21.450 1.00 77.46 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 3.381   -48.658 -20.100 1.00 69.79 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 2.657   -48.699 -27.318 1.00 95.84 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 2.868   -49.973 -28.012 1.00 95.56 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 3.744   -49.795 -29.253 1.00 96.32 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 4.650   -50.590 -29.478 1.00 95.39 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 1.516   -50.596 -28.407 1.00 94.87 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 0.618   -51.020 -27.229 1.00 89.54 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -0.717  -51.526 -27.772 1.00 83.48 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 1.257   -52.139 -26.404 1.00 84.86 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 3.522   -48.717 -30.033 1.00 96.09 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 4.360   -48.385 -31.193 1.00 96.13 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 5.810   -48.151 -30.758 1.00 96.16 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 6.736   -48.617 -31.407 1.00 95.36 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 3.796   -47.157 -31.951 1.00 96.20 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 2.394   -47.478 -32.518 1.00 94.95 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 4.743   -46.709 -33.074 1.00 94.56 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 1.685   -46.289 -33.180 1.00 91.63 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 6.019   -47.445 -29.638 1.00 96.31 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 7.354   -47.107 -29.138 1.00 95.51 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 8.100   -48.306 -28.554 1.00 96.01 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 9.304   -48.415 -28.748 1.00 95.31 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 7.205   -45.987 -28.105 1.00 94.10 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 8.561   -45.483 -27.598 1.00 88.73 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 8.357   -44.340 -26.603 1.00 88.67 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 7.675   -44.798 -25.380 1.00 84.09 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 6.838   -44.105 -24.629 1.00 83.99 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 6.528   -42.869 -24.892 1.00 73.85 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 6.289   -44.663 -23.593 1.00 75.25 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 7.407   -49.156 -27.796 1.00 95.83 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? 8.027   -50.260 -27.045 1.00 95.67 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 8.191   -51.533 -27.883 1.00 96.34 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 9.124   -52.300 -27.656 1.00 95.15 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 7.210   -50.536 -25.771 1.00 95.04 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 7.359   -49.385 -24.752 1.00 92.74 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 6.491   -49.519 -23.492 1.00 90.52 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 6.543   -48.573 -22.661 1.00 83.90 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 5.721   -50.488 -23.357 1.00 84.59 9   A 1 
ATOM 78   N N   . THR A 1 10  ? 7.304   -51.751 -28.864 1.00 96.60 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? 7.317   -52.962 -29.702 1.00 96.75 10  A 1 
ATOM 80   C C   . THR A 1 10  ? 7.029   -52.662 -31.181 1.00 97.23 10  A 1 
ATOM 81   O O   . THR A 1 10  ? 6.094   -53.230 -31.754 1.00 96.50 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? 6.376   -54.047 -29.141 1.00 96.24 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? 5.053   -53.583 -29.025 1.00 93.13 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? 6.792   -54.549 -27.760 1.00 90.68 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? 7.798   -51.768 -31.850 1.00 97.11 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? 7.491   -51.295 -33.202 1.00 96.92 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? 7.446   -52.426 -34.231 1.00 97.24 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? 6.484   -52.527 -34.993 1.00 96.75 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? 8.580   -50.264 -33.525 1.00 96.27 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? 9.744   -50.637 -32.607 1.00 95.08 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? 9.030   -51.167 -31.369 1.00 96.56 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? 8.416   -53.337 -34.195 1.00 96.81 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? 8.502   -54.488 -35.107 1.00 96.90 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? 7.262   -55.390 -35.019 1.00 97.37 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? 6.701   -55.811 -36.031 1.00 96.71 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? 9.744   -55.315 -34.758 1.00 96.16 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? 11.059  -54.541 -34.954 1.00 90.02 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? 12.285  -55.308 -34.453 1.00 85.44 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? 13.389  -54.730 -34.548 1.00 75.29 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? 12.104  -56.434 -33.932 1.00 74.66 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? 6.783   -55.624 -33.795 1.00 97.54 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? 5.562   -56.403 -33.562 1.00 97.65 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? 4.335   -55.717 -34.154 1.00 97.97 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? 3.475   -56.394 -34.709 1.00 97.39 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? 5.401   -56.651 -32.058 1.00 97.15 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? 4.156   -57.485 -31.733 1.00 93.43 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? 4.032   -57.688 -30.222 1.00 89.79 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? 2.789   -58.407 -29.888 1.00 81.61 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? 2.354   -58.676 -28.671 1.00 75.42 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? 3.018   -58.319 -27.607 1.00 67.21 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? 1.234   -59.311 -28.501 1.00 67.36 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? 4.223   -54.381 -34.024 1.00 97.19 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? 3.105   -53.617 -34.585 1.00 97.10 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? 3.158   -53.635 -36.113 1.00 97.36 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? 2.128   -53.888 -36.736 1.00 97.15 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? 3.061   -52.187 -34.009 1.00 96.90 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? 2.830   -52.167 -32.473 1.00 95.12 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? 1.979   -51.338 -34.697 1.00 95.35 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? 1.525   -52.816 -31.980 1.00 89.99 14  A 1 
ATOM 120  N N   . VAL A 1 15  ? 4.343   -53.446 -36.713 1.00 97.41 15  A 1 
ATOM 121  C CA  . VAL A 1 15  ? 4.543   -53.580 -38.166 1.00 97.51 15  A 1 
ATOM 122  C C   . VAL A 1 15  ? 4.077   -54.956 -38.640 1.00 97.72 15  A 1 
ATOM 123  O O   . VAL A 1 15  ? 3.239   -55.044 -39.536 1.00 97.50 15  A 1 
ATOM 124  C CB  . VAL A 1 15  ? 6.018   -53.331 -38.555 1.00 97.25 15  A 1 
ATOM 125  C CG1 . VAL A 1 15  ? 6.299   -53.648 -40.027 1.00 94.66 15  A 1 
ATOM 126  C CG2 . VAL A 1 15  ? 6.407   -51.871 -38.325 1.00 94.00 15  A 1 
ATOM 127  N N   . GLN A 1 16  ? 4.524   -56.035 -37.980 1.00 98.03 16  A 1 
ATOM 128  C CA  . GLN A 1 16  ? 4.135   -57.400 -38.343 1.00 97.92 16  A 1 
ATOM 129  C C   . GLN A 1 16  ? 2.623   -57.643 -38.222 1.00 98.11 16  A 1 
ATOM 130  O O   . GLN A 1 16  ? 2.014   -58.260 -39.096 1.00 97.65 16  A 1 
ATOM 131  C CB  . GLN A 1 16  ? 4.923   -58.390 -37.469 1.00 97.36 16  A 1 
ATOM 132  C CG  . GLN A 1 16  ? 4.708   -59.852 -37.903 1.00 88.08 16  A 1 
ATOM 133  C CD  . GLN A 1 16  ? 5.176   -60.100 -39.332 1.00 80.53 16  A 1 
ATOM 134  O OE1 . GLN A 1 16  ? 6.290   -59.786 -39.697 1.00 72.58 16  A 1 
ATOM 135  N NE2 . GLN A 1 16  ? 4.361   -60.658 -40.199 1.00 66.16 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 1.986   -57.149 -37.152 1.00 97.32 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 0.537   -57.300 -36.961 1.00 97.09 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -0.277  -56.537 -38.013 1.00 97.47 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -1.346  -57.000 -38.411 1.00 97.26 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 0.153   -56.840 -35.546 1.00 97.00 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 0.566   -57.800 -34.414 1.00 95.87 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 0.295   -57.133 -33.064 1.00 93.11 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -0.216  -59.117 -34.453 1.00 93.43 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 0.217   -55.379 -38.473 1.00 97.13 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -0.415  -54.615 -39.552 1.00 97.09 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -0.180  -55.276 -40.920 1.00 97.50 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -1.116  -55.356 -41.715 1.00 97.21 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 0.088   -53.163 -39.508 1.00 97.00 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -0.401  -52.370 -38.279 1.00 96.43 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 0.297   -51.018 -38.223 1.00 93.93 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -1.912  -52.125 -38.298 1.00 94.27 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 1.006   -55.857 -41.143 1.00 97.47 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 1.295   -56.650 -42.339 1.00 97.46 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 0.364   -57.870 -42.470 1.00 97.68 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? -0.103  -58.176 -43.563 1.00 96.83 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 2.771   -57.063 -42.304 1.00 97.33 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? -0.027  -58.504 -41.347 1.00 97.72 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? -1.033  -59.578 -41.338 1.00 97.72 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? -2.426  -59.117 -41.818 1.00 97.90 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? -3.256  -59.947 -42.186 1.00 96.90 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? -1.144  -60.175 -39.924 1.00 97.66 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? 0.093   -60.905 -39.433 1.00 96.94 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? 1.035   -61.185 -40.146 1.00 90.86 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? 0.119   -61.266 -38.169 1.00 91.64 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -2.696  -57.783 -41.821 1.00 97.37 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -3.892  -57.181 -42.433 1.00 97.03 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -3.679  -56.758 -43.893 1.00 97.53 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -4.587  -56.175 -44.481 1.00 96.70 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -4.395  -56.001 -41.584 1.00 96.30 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -4.907  -56.433 -40.207 1.00 94.28 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -5.551  -55.230 -39.503 1.00 92.21 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -6.198  -55.672 -38.188 1.00 88.90 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -6.972  -54.564 -37.573 1.00 82.40 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? -2.508  -57.028 -44.467 1.00 97.41 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? -2.147  -56.654 -45.834 1.00 97.27 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? -1.703  -55.201 -46.004 1.00 97.47 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? -1.728  -54.698 -47.122 1.00 95.62 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? -1.317  -54.505 -44.907 1.00 97.24 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? -0.893  -53.099 -44.938 1.00 96.92 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? 0.540   -52.983 -44.423 1.00 97.46 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? 0.814   -53.338 -43.278 1.00 96.63 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -1.850  -52.205 -44.125 1.00 95.37 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -1.513  -50.722 -44.310 1.00 86.57 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -3.314  -52.399 -44.542 1.00 85.98 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? 1.452   -52.460 -45.245 1.00 97.67 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? 2.795   -52.081 -44.801 1.00 97.79 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? 2.768   -50.656 -44.246 1.00 97.69 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? 2.534   -49.700 -44.980 1.00 96.20 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? 3.821   -52.236 -45.931 1.00 97.41 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? 5.259   -51.947 -45.469 1.00 96.85 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? 5.480   -51.720 -44.253 1.00 93.44 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? 6.157   -51.975 -46.336 1.00 91.84 24  A 1 
ATOM 193  N N   . CYS A 1 25  ? 2.980   -50.510 -42.927 1.00 96.88 25  A 1 
ATOM 194  C CA  . CYS A 1 25  ? 3.040   -49.234 -42.214 1.00 96.65 25  A 1 
ATOM 195  C C   . CYS A 1 25  ? 4.428   -48.970 -41.615 1.00 97.24 25  A 1 
ATOM 196  O O   . CYS A 1 25  ? 4.558   -48.230 -40.634 1.00 96.88 25  A 1 
ATOM 197  C CB  . CYS A 1 25  ? 1.935   -49.195 -41.157 1.00 96.04 25  A 1 
ATOM 198  S SG  . CYS A 1 25  ? 0.274   -49.269 -41.892 1.00 94.07 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 5.481   -49.566 -42.151 1.00 97.54 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 6.842   -49.466 -41.604 1.00 97.40 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 7.360   -48.027 -41.603 1.00 97.50 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 7.931   -47.564 -40.613 1.00 97.15 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 7.795   -50.347 -42.416 1.00 97.05 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 7.339   -51.680 -42.436 1.00 90.49 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 7.115   -47.284 -42.684 1.00 98.02 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 7.546   -45.897 -42.840 1.00 98.08 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 6.798   -44.939 -41.894 1.00 98.15 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 7.402   -44.049 -41.286 1.00 97.72 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 7.354   -45.499 -44.307 1.00 97.96 27  A 1 
ATOM 210  N N   . GLU A 1 28  ? 5.491   -45.146 -41.725 1.00 97.30 28  A 1 
ATOM 211  C CA  . GLU A 1 28  ? 4.645   -44.376 -40.817 1.00 97.01 28  A 1 
ATOM 212  C C   . GLU A 1 28  ? 5.044   -44.612 -39.360 1.00 97.29 28  A 1 
ATOM 213  O O   . GLU A 1 28  ? 5.220   -43.653 -38.610 1.00 97.02 28  A 1 
ATOM 214  C CB  . GLU A 1 28  ? 3.160   -44.730 -41.013 1.00 96.87 28  A 1 
ATOM 215  C CG  . GLU A 1 28  ? 2.575   -44.307 -42.372 1.00 94.16 28  A 1 
ATOM 216  C CD  . GLU A 1 28  ? 2.899   -45.236 -43.549 1.00 93.99 28  A 1 
ATOM 217  O OE1 . GLU A 1 28  ? 2.429   -44.905 -44.659 1.00 85.86 28  A 1 
ATOM 218  O OE2 . GLU A 1 28  ? 3.603   -46.250 -43.348 1.00 86.98 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 5.256   -45.866 -38.958 1.00 97.46 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 5.677   -46.223 -37.597 1.00 97.48 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 7.051   -45.635 -37.276 1.00 97.45 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 7.228   -45.043 -36.209 1.00 97.29 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 5.610   -47.759 -37.413 1.00 97.44 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 4.119   -48.166 -37.321 1.00 95.99 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 6.375   -48.223 -36.158 1.00 96.00 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 3.875   -49.673 -37.401 1.00 92.18 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 8.012   -45.709 -38.205 1.00 97.55 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 9.320   -45.069 -38.046 1.00 97.40 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 9.196   -43.543 -37.886 1.00 97.45 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 9.856   -42.937 -37.035 1.00 97.13 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 10.188  -45.436 -39.257 1.00 97.27 30  A 1 
ATOM 232  N N   . SER A 1 31  ? 8.293   -42.917 -38.659 1.00 97.46 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? 8.009   -41.480 -38.558 1.00 97.49 31  A 1 
ATOM 234  C C   . SER A 1 31  ? 7.361   -41.107 -37.225 1.00 97.69 31  A 1 
ATOM 235  O O   . SER A 1 31  ? 7.778   -40.126 -36.607 1.00 97.37 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? 7.129   -41.022 -39.721 1.00 97.42 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? 7.846   -41.174 -40.931 1.00 89.30 31  A 1 
ATOM 238  N N   . VAL A 1 32  ? 6.402   -41.909 -36.735 1.00 97.28 32  A 1 
ATOM 239  C CA  . VAL A 1 32  ? 5.772   -41.722 -35.416 1.00 96.96 32  A 1 
ATOM 240  C C   . VAL A 1 32  ? 6.812   -41.793 -34.301 1.00 97.06 32  A 1 
ATOM 241  O O   . VAL A 1 32  ? 6.829   -40.909 -33.450 1.00 96.83 32  A 1 
ATOM 242  C CB  . VAL A 1 32  ? 4.642   -42.747 -35.194 1.00 96.61 32  A 1 
ATOM 243  C CG1 . VAL A 1 32  ? 4.144   -42.777 -33.741 1.00 94.96 32  A 1 
ATOM 244  C CG2 . VAL A 1 32  ? 3.425   -42.419 -36.070 1.00 94.57 32  A 1 
ATOM 245  N N   . ILE A 1 33  ? 7.705   -42.776 -34.313 1.00 97.50 33  A 1 
ATOM 246  C CA  . ILE A 1 33  ? 8.763   -42.922 -33.297 1.00 97.08 33  A 1 
ATOM 247  C C   . ILE A 1 33  ? 9.698   -41.711 -33.303 1.00 97.14 33  A 1 
ATOM 248  O O   . ILE A 1 33  ? 9.990   -41.143 -32.246 1.00 96.71 33  A 1 
ATOM 249  C CB  . ILE A 1 33  ? 9.542   -44.237 -33.525 1.00 96.73 33  A 1 
ATOM 250  C CG1 . ILE A 1 33  ? 8.632   -45.446 -33.218 1.00 94.92 33  A 1 
ATOM 251  C CG2 . ILE A 1 33  ? 10.817  -44.308 -32.653 1.00 94.60 33  A 1 
ATOM 252  C CD1 . ILE A 1 33  ? 9.200   -46.770 -33.738 1.00 88.85 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? 10.151  -41.272 -34.490 1.00 97.60 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? 11.023  -40.101 -34.645 1.00 97.53 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? 10.357  -38.823 -34.129 1.00 97.57 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? 10.971  -38.081 -33.364 1.00 97.33 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? 11.429  -39.979 -36.119 1.00 97.59 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? 12.391  -38.807 -36.376 1.00 93.55 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? 12.718  -38.649 -37.869 1.00 92.69 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? 11.520  -38.383 -38.683 1.00 86.31 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? 10.868  -37.243 -38.801 1.00 81.82 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? 11.251  -36.148 -38.191 1.00 71.79 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? 9.804   -37.176 -39.554 1.00 75.32 34  A 1 
ATOM 264  N N   . LEU A 1 35  ? 9.106   -38.575 -34.523 1.00 97.25 35  A 1 
ATOM 265  C CA  . LEU A 1 35  ? 8.358   -37.378 -34.124 1.00 96.98 35  A 1 
ATOM 266  C C   . LEU A 1 35  ? 7.995   -37.396 -32.635 1.00 96.96 35  A 1 
ATOM 267  O O   . LEU A 1 35  ? 8.084   -36.361 -31.983 1.00 96.87 35  A 1 
ATOM 268  C CB  . LEU A 1 35  ? 7.094   -37.247 -34.993 1.00 97.13 35  A 1 
ATOM 269  C CG  . LEU A 1 35  ? 7.358   -36.877 -36.468 1.00 95.65 35  A 1 
ATOM 270  C CD1 . LEU A 1 35  ? 6.053   -36.969 -37.260 1.00 93.52 35  A 1 
ATOM 271  C CD2 . LEU A 1 35  ? 7.907   -35.453 -36.617 1.00 93.74 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? 7.638   -38.549 -32.060 1.00 97.07 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? 7.387   -38.681 -30.615 1.00 96.66 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? 8.655   -38.408 -29.795 1.00 96.81 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? 8.591   -37.731 -28.766 1.00 96.41 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? 6.833   -40.072 -30.288 1.00 96.10 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? 6.610   -40.244 -28.781 1.00 94.89 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? 5.702   -39.583 -28.227 1.00 90.70 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? 7.379   -41.004 -28.135 1.00 90.12 36  A 1 
ATOM 280  N N   . LYS A 1 37  ? 9.819   -38.875 -30.256 1.00 96.83 37  A 1 
ATOM 281  C CA  . LYS A 1 37  ? 11.102  -38.555 -29.619 1.00 96.64 37  A 1 
ATOM 282  C C   . LYS A 1 37  ? 11.364  -37.046 -29.633 1.00 97.01 37  A 1 
ATOM 283  O O   . LYS A 1 37  ? 11.565  -36.470 -28.567 1.00 96.72 37  A 1 
ATOM 284  C CB  . LYS A 1 37  ? 12.235  -39.357 -30.278 1.00 96.38 37  A 1 
ATOM 285  C CG  . LYS A 1 37  ? 13.568  -39.094 -29.565 1.00 93.72 37  A 1 
ATOM 286  C CD  . LYS A 1 37  ? 14.736  -39.862 -30.204 1.00 90.31 37  A 1 
ATOM 287  C CE  . LYS A 1 37  ? 16.018  -39.396 -29.510 1.00 83.69 37  A 1 
ATOM 288  N NZ  . LYS A 1 37  ? 17.244  -39.992 -30.089 1.00 75.66 37  A 1 
ATOM 289  N N   . GLN A 1 38  ? 11.272  -36.401 -30.797 1.00 97.29 38  A 1 
ATOM 290  C CA  . GLN A 1 38  ? 11.451  -34.948 -30.942 1.00 97.36 38  A 1 
ATOM 291  C C   . GLN A 1 38  ? 10.461  -34.162 -30.074 1.00 97.67 38  A 1 
ATOM 292  O O   . GLN A 1 38  ? 10.845  -33.229 -29.372 1.00 97.34 38  A 1 
ATOM 293  C CB  . GLN A 1 38  ? 11.268  -34.544 -32.414 1.00 97.53 38  A 1 
ATOM 294  C CG  . GLN A 1 38  ? 12.460  -34.971 -33.282 1.00 90.96 38  A 1 
ATOM 295  C CD  . GLN A 1 38  ? 12.283  -34.600 -34.755 1.00 88.08 38  A 1 
ATOM 296  O OE1 . GLN A 1 38  ? 11.196  -34.517 -35.307 1.00 82.25 38  A 1 
ATOM 297  N NE2 . GLN A 1 38  ? 13.364  -34.374 -35.468 1.00 79.64 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? 9.177   -34.560 -30.059 1.00 97.35 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? 8.147   -33.941 -29.217 1.00 97.00 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? 8.508   -34.020 -27.735 1.00 97.34 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? 8.354   -33.031 -27.025 1.00 97.25 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? 6.796   -34.610 -29.509 1.00 96.36 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? 5.674   -34.055 -28.618 1.00 92.67 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? 4.337   -34.738 -28.940 1.00 89.17 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? 3.295   -34.321 -27.980 1.00 80.20 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? 2.924   -34.953 -26.877 1.00 76.01 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? 3.459   -36.086 -26.512 1.00 68.10 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? 1.992   -34.451 -26.124 1.00 66.71 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? 8.978   -35.171 -27.251 1.00 96.96 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? 9.372   -35.345 -25.840 1.00 96.78 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? 10.600  -34.515 -25.475 1.00 97.41 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? 10.614  -33.938 -24.392 1.00 97.06 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? 9.581   -36.832 -25.529 1.00 96.11 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? 8.232   -37.556 -25.385 1.00 93.51 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? 8.420   -39.013 -24.948 1.00 91.17 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? 8.902   -39.859 -26.047 1.00 84.80 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? 9.643   -40.949 -25.953 1.00 82.06 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? 10.074  -41.400 -24.809 1.00 71.79 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? 9.945   -41.613 -27.028 1.00 73.45 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? 11.578  -34.398 -26.368 1.00 96.47 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? 12.749  -33.529 -26.179 1.00 96.63 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? 12.338  -32.049 -26.077 1.00 96.96 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? 12.743  -31.366 -25.137 1.00 96.07 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? 13.744  -33.745 -27.333 1.00 96.60 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? 14.475  -35.097 -27.223 1.00 89.50 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? 15.273  -35.496 -28.480 1.00 87.17 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? 15.910  -36.579 -28.442 1.00 80.39 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? 15.199  -34.786 -29.508 1.00 82.25 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? 11.454  -31.574 -26.971 1.00 96.98 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? 10.915  -30.205 -26.932 1.00 96.59 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? 10.157  -29.959 -25.623 1.00 96.68 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? 10.415  -28.963 -24.950 1.00 96.51 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? 10.023  -29.930 -28.168 1.00 96.92 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? 10.882  -29.889 -29.453 1.00 95.77 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? 9.238   -28.609 -28.018 1.00 95.30 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? 10.064  -29.992 -30.751 1.00 91.24 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? 9.243   -30.860 -25.234 1.00 96.87 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? 8.473   -30.714 -23.992 1.00 96.21 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? 9.382   -30.667 -22.760 1.00 96.22 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? 9.194   -29.804 -21.907 1.00 96.10 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? 7.451   -31.859 -23.867 1.00 95.95 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? 6.240   -31.740 -24.817 1.00 92.16 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? 5.406   -33.019 -24.727 1.00 87.87 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? 5.333   -30.557 -24.478 1.00 88.06 43  A 1 
ATOM 345  N N   . SER A 1 44  ? 10.388  -31.523 -22.687 1.00 95.79 44  A 1 
ATOM 346  C CA  . SER A 1 44  ? 11.367  -31.504 -21.592 1.00 95.13 44  A 1 
ATOM 347  C C   . SER A 1 44  ? 12.147  -30.188 -21.544 1.00 95.10 44  A 1 
ATOM 348  O O   . SER A 1 44  ? 12.346  -29.633 -20.463 1.00 94.28 44  A 1 
ATOM 349  C CB  . SER A 1 44  ? 12.332  -32.680 -21.755 1.00 95.46 44  A 1 
ATOM 350  O OG  . SER A 1 44  ? 13.178  -32.777 -20.626 1.00 84.89 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? 12.550  -29.654 -22.701 1.00 96.23 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? 13.216  -28.355 -22.805 1.00 95.83 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? 12.326  -27.195 -22.350 1.00 96.32 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? 12.779  -26.341 -21.589 1.00 95.34 45  A 1 
ATOM 355  N N   . VAL A 1 46  ? 11.046  -27.195 -22.743 1.00 95.24 46  A 1 
ATOM 356  C CA  . VAL A 1 46  ? 10.060  -26.181 -22.325 1.00 94.75 46  A 1 
ATOM 357  C C   . VAL A 1 46  ? 9.828   -26.220 -20.812 1.00 94.91 46  A 1 
ATOM 358  O O   . VAL A 1 46  ? 9.857   -25.170 -20.175 1.00 94.90 46  A 1 
ATOM 359  C CB  . VAL A 1 46  ? 8.735   -26.353 -23.099 1.00 94.97 46  A 1 
ATOM 360  C CG1 . VAL A 1 46  ? 7.596   -25.487 -22.538 1.00 91.57 46  A 1 
ATOM 361  C CG2 . VAL A 1 46  ? 8.912   -25.962 -24.574 1.00 91.52 46  A 1 
ATOM 362  N N   . GLU A 1 47  ? 9.643   -27.397 -20.220 1.00 95.32 47  A 1 
ATOM 363  C CA  . GLU A 1 47  ? 9.449   -27.525 -18.767 1.00 94.29 47  A 1 
ATOM 364  C C   . GLU A 1 47  ? 10.685  -27.074 -17.980 1.00 94.31 47  A 1 
ATOM 365  O O   . GLU A 1 47  ? 10.559  -26.347 -16.990 1.00 93.97 47  A 1 
ATOM 366  C CB  . GLU A 1 47  ? 9.074   -28.974 -18.404 1.00 94.34 47  A 1 
ATOM 367  C CG  . GLU A 1 47  ? 7.649   -29.371 -18.844 1.00 85.84 47  A 1 
ATOM 368  C CD  . GLU A 1 47  ? 6.552   -28.454 -18.274 1.00 78.99 47  A 1 
ATOM 369  O OE1 . GLU A 1 47  ? 5.597   -28.142 -19.019 1.00 70.31 47  A 1 
ATOM 370  O OE2 . GLU A 1 47  ? 6.667   -28.031 -17.101 1.00 71.81 47  A 1 
ATOM 371  N N   . SER A 1 48  ? 11.886  -27.401 -18.449 1.00 94.53 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? 13.134  -26.920 -17.841 1.00 93.84 48  A 1 
ATOM 373  C C   . SER A 1 48  ? 13.256  -25.395 -17.924 1.00 93.82 48  A 1 
ATOM 374  O O   . SER A 1 48  ? 13.518  -24.741 -16.915 1.00 93.15 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? 14.331  -27.594 -18.513 1.00 94.25 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? 15.523  -27.260 -17.827 1.00 84.33 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 12.995  -24.797 -19.094 1.00 93.53 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 13.036  -23.346 -19.280 1.00 92.73 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 11.999  -22.623 -18.402 1.00 93.15 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 12.313  -21.609 -17.777 1.00 93.55 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 12.829  -23.041 -20.769 1.00 93.15 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? 10.786  -23.176 -18.288 1.00 93.98 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? 9.730   -22.654 -17.411 1.00 92.61 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? 10.126  -22.726 -15.935 1.00 92.21 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? 9.863   -21.783 -15.187 1.00 93.04 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? 8.446   -23.439 -17.700 1.00 93.02 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? 7.220   -22.852 -16.990 1.00 83.93 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? 5.992   -23.679 -17.374 1.00 78.07 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? 4.722   -23.131 -16.714 1.00 70.90 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? 3.565   -23.996 -17.060 1.00 63.45 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 10.776  -23.797 -15.504 1.00 92.76 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 11.285  -23.921 -14.141 1.00 91.80 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 12.341  -22.846 -13.827 1.00 91.70 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 12.260  -22.210 -12.771 1.00 91.35 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 11.825  -25.342 -13.934 1.00 92.51 51  A 1 
ATOM 396  N N   . GLU A 1 52  ? 13.279  -22.583 -14.738 1.00 92.94 52  A 1 
ATOM 397  C CA  . GLU A 1 52  ? 14.274  -21.512 -14.580 1.00 91.97 52  A 1 
ATOM 398  C C   . GLU A 1 52  ? 13.632  -20.116 -14.598 1.00 91.93 52  A 1 
ATOM 399  O O   . GLU A 1 52  ? 13.932  -19.286 -13.734 1.00 90.54 52  A 1 
ATOM 400  C CB  . GLU A 1 52  ? 15.370  -21.624 -15.653 1.00 92.16 52  A 1 
ATOM 401  C CG  . GLU A 1 52  ? 16.266  -22.868 -15.499 1.00 84.07 52  A 1 
ATOM 402  C CD  . GLU A 1 52  ? 16.845  -23.008 -14.081 1.00 79.95 52  A 1 
ATOM 403  O OE1 . GLU A 1 52  ? 16.707  -24.100 -13.469 1.00 71.63 52  A 1 
ATOM 404  O OE2 . GLU A 1 52  ? 17.340  -22.011 -13.522 1.00 72.67 52  A 1 
ATOM 405  N N   . GLN A 1 53  ? 12.669  -19.868 -15.496 1.00 94.24 53  A 1 
ATOM 406  C CA  . GLN A 1 53  ? 11.906  -18.617 -15.511 1.00 93.07 53  A 1 
ATOM 407  C C   . GLN A 1 53  ? 11.165  -18.389 -14.185 1.00 92.14 53  A 1 
ATOM 408  O O   . GLN A 1 53  ? 11.195  -17.283 -13.639 1.00 91.36 53  A 1 
ATOM 409  C CB  . GLN A 1 53  ? 10.920  -18.638 -16.687 1.00 92.35 53  A 1 
ATOM 410  C CG  . GLN A 1 53  ? 10.203  -17.288 -16.849 1.00 80.44 53  A 1 
ATOM 411  C CD  . GLN A 1 53  ? 9.170   -17.296 -17.972 1.00 72.72 53  A 1 
ATOM 412  O OE1 . GLN A 1 53  ? 8.699   -18.316 -18.444 1.00 67.86 53  A 1 
ATOM 413  N NE2 . GLN A 1 53  ? 8.751   -16.139 -18.433 1.00 62.84 53  A 1 
ATOM 414  N N   . ASN A 1 54  ? 10.544  -19.420 -13.623 1.00 90.04 54  A 1 
ATOM 415  C CA  . ASN A 1 54  ? 9.862   -19.335 -12.333 1.00 88.50 54  A 1 
ATOM 416  C C   . ASN A 1 54  ? 10.831  -19.033 -11.180 1.00 88.54 54  A 1 
ATOM 417  O O   . ASN A 1 54  ? 10.484  -18.261 -10.286 1.00 88.81 54  A 1 
ATOM 418  C CB  . ASN A 1 54  ? 9.099   -20.646 -12.076 1.00 88.97 54  A 1 
ATOM 419  C CG  . ASN A 1 54  ? 7.849   -20.796 -12.925 1.00 83.50 54  A 1 
ATOM 420  O OD1 . ASN A 1 54  ? 7.273   -19.851 -13.423 1.00 78.11 54  A 1 
ATOM 421  N ND2 . ASN A 1 54  ? 7.347   -22.001 -13.062 1.00 75.04 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? 12.040  -19.601 -11.187 1.00 91.15 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? 13.082  -19.263 -10.199 1.00 90.38 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? 13.479  -17.793 -10.305 1.00 90.84 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? 13.479  -17.104 -9.286  1.00 90.26 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? 14.328  -20.138 -10.387 1.00 91.16 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? 14.143  -21.605 -9.977  1.00 85.00 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? 15.408  -22.365 -10.389 1.00 82.54 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? 15.288  -23.877 -10.202 1.00 75.86 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? 16.460  -24.545 -10.818 1.00 68.57 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? 13.741  -17.298 -11.520 1.00 92.48 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? 14.078  -15.899 -11.770 1.00 91.96 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? 12.958  -14.961 -11.299 1.00 91.25 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? 13.218  -14.026 -10.546 1.00 90.51 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? 14.384  -15.724 -13.267 1.00 92.39 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? 14.700  -14.271 -13.676 1.00 87.35 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? 15.958  -13.746 -12.981 1.00 81.05 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? 14.906  -14.193 -15.186 1.00 81.83 56  A 1 
ATOM 439  N N   . SER A 1 57  ? 11.706  -15.246 -11.670 1.00 91.34 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? 10.545  -14.444 -11.263 1.00 89.26 57  A 1 
ATOM 441  C C   . SER A 1 57  ? 10.403  -14.375 -9.742  1.00 89.39 57  A 1 
ATOM 442  O O   . SER A 1 57  ? 10.221  -13.292 -9.192  1.00 88.56 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? 9.260   -15.010 -11.872 1.00 88.54 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? 9.325   -14.971 -13.284 1.00 82.24 57  A 1 
ATOM 445  N N   . LYS A 1 58  ? 10.575  -15.495 -9.035  1.00 89.01 58  A 1 
ATOM 446  C CA  . LYS A 1 58  ? 10.541  -15.519 -7.561  1.00 88.03 58  A 1 
ATOM 447  C C   . LYS A 1 58  ? 11.618  -14.640 -6.925  1.00 89.85 58  A 1 
ATOM 448  O O   . LYS A 1 58  ? 11.364  -14.064 -5.871  1.00 88.82 58  A 1 
ATOM 449  C CB  . LYS A 1 58  ? 10.693  -16.956 -7.045  1.00 87.15 58  A 1 
ATOM 450  C CG  . LYS A 1 58  ? 9.399   -17.764 -7.194  1.00 81.11 58  A 1 
ATOM 451  C CD  . LYS A 1 58  ? 9.614   -19.201 -6.705  1.00 76.87 58  A 1 
ATOM 452  C CE  . LYS A 1 58  ? 8.311   -19.991 -6.862  1.00 69.15 58  A 1 
ATOM 453  N NZ  . LYS A 1 58  ? 8.408   -21.354 -6.275  1.00 60.76 58  A 1 
ATOM 454  N N   . ILE A 1 59  ? 12.805  -14.550 -7.527  1.00 91.11 59  A 1 
ATOM 455  C CA  . ILE A 1 59  ? 13.878  -13.668 -7.055  1.00 91.72 59  A 1 
ATOM 456  C C   . ILE A 1 59  ? 13.488  -12.212 -7.301  1.00 92.11 59  A 1 
ATOM 457  O O   . ILE A 1 59  ? 13.463  -11.437 -6.352  1.00 91.59 59  A 1 
ATOM 458  C CB  . ILE A 1 59  ? 15.232  -14.040 -7.701  1.00 92.64 59  A 1 
ATOM 459  C CG1 . ILE A 1 59  ? 15.683  -15.442 -7.224  1.00 90.31 59  A 1 
ATOM 460  C CG2 . ILE A 1 59  ? 16.308  -12.993 -7.352  1.00 90.21 59  A 1 
ATOM 461  C CD1 . ILE A 1 59  ? 16.830  -16.032 -8.050  1.00 84.08 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? 13.102  -11.857 -8.532  1.00 93.29 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? 12.726  -10.488 -8.914  1.00 92.69 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? 11.590  -9.962  -8.029  1.00 92.83 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? 11.669  -8.846  -7.532  1.00 92.17 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? 12.350  -10.426 -10.412 1.00 92.32 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? 13.610  -10.659 -11.276 1.00 87.56 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? 11.693  -9.080  -10.778 1.00 86.40 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? 13.327  -10.803 -12.778 1.00 78.04 60  A 1 
ATOM 470  N N   . TYR A 1 61  ? 10.560  -10.764 -7.766  1.00 92.49 61  A 1 
ATOM 471  C CA  . TYR A 1 61  ? 9.408   -10.341 -6.961  1.00 92.08 61  A 1 
ATOM 472  C C   . TYR A 1 61  ? 9.711   -10.115 -5.476  1.00 92.22 61  A 1 
ATOM 473  O O   . TYR A 1 61  ? 8.883   -9.529  -4.779  1.00 90.88 61  A 1 
ATOM 474  C CB  . TYR A 1 61  ? 8.268   -11.355 -7.125  1.00 91.60 61  A 1 
ATOM 475  C CG  . TYR A 1 61  ? 7.730   -11.527 -8.534  1.00 90.11 61  A 1 
ATOM 476  C CD1 . TYR A 1 61  ? 7.744   -10.466 -9.464  1.00 85.61 61  A 1 
ATOM 477  C CD2 . TYR A 1 61  ? 7.179   -12.770 -8.911  1.00 85.62 61  A 1 
ATOM 478  C CE1 . TYR A 1 61  ? 7.227   -10.645 -10.760 1.00 83.60 61  A 1 
ATOM 479  C CE2 . TYR A 1 61  ? 6.654   -12.953 -10.202 1.00 83.95 61  A 1 
ATOM 480  C CZ  . TYR A 1 61  ? 6.678   -11.890 -11.130 1.00 84.52 61  A 1 
ATOM 481  O OH  . TYR A 1 61  ? 6.171   -12.063 -12.380 1.00 82.54 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? 10.859  -10.575 -4.981  1.00 93.01 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? 11.329  -10.340 -3.607  1.00 93.05 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? 12.259  -9.135  -3.486  1.00 94.36 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? 12.522  -8.714  -2.361  1.00 93.43 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? 12.022  -11.600 -3.082  1.00 92.33 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? 11.029  -12.733 -2.812  1.00 87.14 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? 11.801  -13.990 -2.418  1.00 82.45 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? 10.889  -15.116 -2.129  1.00 73.31 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? 11.230  -16.270 -1.582  1.00 65.04 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? 12.468  -16.541 -1.261  1.00 58.13 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? 10.323  -17.177 -1.338  1.00 55.56 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? 12.766  -8.610  -4.601  1.00 94.08 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? 13.600  -7.414  -4.574  1.00 94.89 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? 12.748  -6.196  -4.205  1.00 95.21 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? 11.641  -6.044  -4.739  1.00 94.88 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? 14.317  -7.210  -5.921  1.00 95.16 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? 15.346  -8.305  -6.271  1.00 94.05 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? 15.942  -8.033  -7.651  1.00 92.43 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? 16.497  -8.378  -5.264  1.00 92.30 63  A 1 
ATOM 501  N N   . PRO A 1 64  ? 13.231  -5.334  -3.290  1.00 96.34 64  A 1 
ATOM 502  C CA  . PRO A 1 64  ? 12.587  -4.060  -3.013  1.00 96.40 64  A 1 
ATOM 503  C C   . PRO A 1 64  ? 12.709  -3.122  -4.215  1.00 97.01 64  A 1 
ATOM 504  O O   . PRO A 1 64  ? 13.584  -3.291  -5.071  1.00 96.62 64  A 1 
ATOM 505  C CB  . PRO A 1 64  ? 13.300  -3.509  -1.775  1.00 95.37 64  A 1 
ATOM 506  C CG  . PRO A 1 64  ? 14.720  -4.057  -1.921  1.00 93.39 64  A 1 
ATOM 507  C CD  . PRO A 1 64  ? 14.495  -5.426  -2.556  1.00 95.65 64  A 1 
ATOM 508  N N   . ASN A 1 65  ? 11.852  -2.112  -4.254  1.00 96.83 65  A 1 
ATOM 509  C CA  . ASN A 1 65  ? 11.957  -1.010  -5.197  1.00 97.53 65  A 1 
ATOM 510  C C   . ASN A 1 65  ? 13.267  -0.244  -4.941  1.00 97.80 65  A 1 
ATOM 511  O O   . ASN A 1 65  ? 13.547  0.055   -3.775  1.00 97.51 65  A 1 
ATOM 512  C CB  . ASN A 1 65  ? 10.724  -0.110  -5.015  1.00 97.37 65  A 1 
ATOM 513  C CG  . ASN A 1 65  ? 10.507  0.862   -6.160  1.00 97.59 65  A 1 
ATOM 514  O OD1 . ASN A 1 65  ? 11.229  0.899   -7.143  1.00 95.79 65  A 1 
ATOM 515  N ND2 . ASN A 1 65  ? 9.457   1.641   -6.079  1.00 95.69 65  A 1 
ATOM 516  N N   . PRO A 1 66  ? 14.072  0.077   -5.965  1.00 97.85 66  A 1 
ATOM 517  C CA  . PRO A 1 66  ? 15.218  0.958   -5.785  1.00 97.91 66  A 1 
ATOM 518  C C   . PRO A 1 66  ? 14.778  2.328   -5.246  1.00 98.19 66  A 1 
ATOM 519  O O   . PRO A 1 66  ? 13.803  2.886   -5.761  1.00 97.73 66  A 1 
ATOM 520  C CB  . PRO A 1 66  ? 15.878  1.077   -7.164  1.00 97.09 66  A 1 
ATOM 521  C CG  . PRO A 1 66  ? 15.433  -0.193  -7.883  1.00 94.86 66  A 1 
ATOM 522  C CD  . PRO A 1 66  ? 14.028  -0.421  -7.335  1.00 97.29 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? 15.458  2.877   -4.224  1.00 98.20 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? 15.174  4.223   -3.746  1.00 98.27 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? 15.610  5.270   -4.778  1.00 98.34 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? 16.515  5.024   -5.577  1.00 97.99 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? 15.939  4.351   -2.430  1.00 97.88 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? 17.161  3.462   -2.659  1.00 96.70 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? 16.606  2.321   -3.512  1.00 98.02 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? 15.001  6.456   -4.732  1.00 98.14 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? 15.476  7.606   -5.503  1.00 98.14 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? 16.911  7.992   -5.079  1.00 98.15 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? 17.267  7.913   -3.902  1.00 97.70 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? 14.517  8.799   -5.341  1.00 97.83 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? 13.187  8.687   -6.093  1.00 97.42 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? 13.071  7.972   -7.113  1.00 95.52 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? 12.248  9.440   -5.741  1.00 95.38 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? 17.727  8.437   -6.038  1.00 98.16 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? 19.177  8.655   -5.853  1.00 98.01 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? 19.524  9.721   -4.799  1.00 98.13 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? 20.614  9.704   -4.231  1.00 97.19 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? 19.817  9.071   -7.188  1.00 97.28 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? 19.750  7.982   -8.274  1.00 93.49 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? 20.476  8.372   -9.579  1.00 90.40 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? 20.608  7.476   -10.453 1.00 82.98 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? 20.903  9.539   -9.719  1.00 83.30 69  A 1 
ATOM 547  N N   . ASP A 1 70  ? 18.606  10.658  -4.538  1.00 98.01 70  A 1 
ATOM 548  C CA  . ASP A 1 70  ? 18.810  11.759  -3.599  1.00 97.83 70  A 1 
ATOM 549  C C   . ASP A 1 70  ? 18.470  11.399  -2.140  1.00 98.07 70  A 1 
ATOM 550  O O   . ASP A 1 70  ? 18.556  12.271  -1.267  1.00 97.17 70  A 1 
ATOM 551  C CB  . ASP A 1 70  ? 18.013  12.983  -4.084  1.00 97.22 70  A 1 
ATOM 552  C CG  . ASP A 1 70  ? 16.514  12.823  -3.812  1.00 96.77 70  A 1 
ATOM 553  O OD1 . ASP A 1 70  ? 15.869  11.945  -4.424  1.00 94.34 70  A 1 
ATOM 554  O OD2 . ASP A 1 70  ? 15.969  13.580  -2.974  1.00 93.57 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? 18.051  10.158  -1.855  1.00 98.07 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? 17.745  9.723   -0.496  1.00 98.25 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? 19.012  9.342   0.268   1.00 98.29 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? 19.853  8.584   -0.218  1.00 97.72 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? 16.727  8.566   -0.486  1.00 98.04 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? 15.353  8.884   -1.099  1.00 97.02 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? 14.396  7.734   -0.779  1.00 95.33 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? 14.720  10.163  -0.558  1.00 95.46 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 19.098  9.810   1.508   1.00 98.23 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 20.160  9.409   2.424   1.00 98.10 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 20.109  7.894   2.696   1.00 98.21 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 19.022  7.337   2.885   1.00 97.46 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? 20.059  10.220  3.722   1.00 97.31 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? 20.406  11.567  3.432   1.00 86.19 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? 21.253  7.179   2.707   1.00 98.33 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? 21.284  5.769   3.084   1.00 98.16 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? 20.997  5.592   4.582   1.00 97.99 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? 21.157  6.528   5.363   1.00 96.45 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? 22.695  5.291   2.715   1.00 97.56 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? 23.544  6.548   2.904   1.00 95.93 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? 22.603  7.667   2.456   1.00 97.97 73  A 1 
ATOM 576  N N   . GLY A 1 74  ? 20.637  4.380   5.002   1.00 96.85 74  A 1 
ATOM 577  C CA  . GLY A 1 74  ? 20.330  4.080   6.408   1.00 96.55 74  A 1 
ATOM 578  C C   . GLY A 1 74  ? 18.833  4.133   6.710   1.00 96.99 74  A 1 
ATOM 579  O O   . GLY A 1 74  ? 18.012  4.169   5.791   1.00 95.22 74  A 1 
ATOM 580  N N   . GLY A 1 75  ? 18.482  4.046   7.988   1.00 96.69 75  A 1 
ATOM 581  C CA  . GLY A 1 75  ? 17.109  4.015   8.488   1.00 96.33 75  A 1 
ATOM 582  C C   . GLY A 1 75  ? 16.673  5.347   9.103   1.00 96.60 75  A 1 
ATOM 583  O O   . GLY A 1 75  ? 17.154  6.409   8.721   1.00 95.40 75  A 1 
ATOM 584  N N   . LYS A 1 76  ? 15.781  5.267   10.091  1.00 96.54 76  A 1 
ATOM 585  C CA  . LYS A 1 76  ? 15.149  6.408   10.782  1.00 95.67 76  A 1 
ATOM 586  C C   . LYS A 1 76  ? 16.117  7.463   11.313  1.00 96.38 76  A 1 
ATOM 587  O O   . LYS A 1 76  ? 15.768  8.631   11.383  1.00 95.19 76  A 1 
ATOM 588  C CB  . LYS A 1 76  ? 14.311  5.891   11.960  1.00 93.13 76  A 1 
ATOM 589  C CG  . LYS A 1 76  ? 13.109  5.109   11.450  1.00 84.40 76  A 1 
ATOM 590  C CD  . LYS A 1 76  ? 12.146  4.727   12.567  1.00 80.11 76  A 1 
ATOM 591  C CE  . LYS A 1 76  ? 10.940  4.098   11.864  1.00 72.11 76  A 1 
ATOM 592  N NZ  . LYS A 1 76  ? 9.842   3.805   12.810  1.00 64.20 76  A 1 
ATOM 593  N N   . GLU A 1 77  ? 17.315  7.053   11.691  1.00 96.86 77  A 1 
ATOM 594  C CA  . GLU A 1 77  ? 18.363  7.936   12.195  1.00 96.79 77  A 1 
ATOM 595  C C   . GLU A 1 77  ? 18.822  8.982   11.166  1.00 97.07 77  A 1 
ATOM 596  O O   . GLU A 1 77  ? 19.378  10.000  11.556  1.00 96.19 77  A 1 
ATOM 597  C CB  . GLU A 1 77  ? 19.543  7.093   12.722  1.00 96.39 77  A 1 
ATOM 598  C CG  . GLU A 1 77  ? 20.398  6.340   11.671  1.00 92.41 77  A 1 
ATOM 599  C CD  . GLU A 1 77  ? 19.731  5.113   11.007  1.00 90.21 77  A 1 
ATOM 600  O OE1 . GLU A 1 77  ? 20.284  4.616   9.993   1.00 86.03 77  A 1 
ATOM 601  O OE2 . GLU A 1 77  ? 18.657  4.663   11.472  1.00 87.33 77  A 1 
ATOM 602  N N   . ASN A 1 78  ? 18.563  8.742   9.878   1.00 97.39 78  A 1 
ATOM 603  C CA  . ASN A 1 78  ? 18.924  9.629   8.774   1.00 97.87 78  A 1 
ATOM 604  C C   . ASN A 1 78  ? 17.697  10.286  8.111   1.00 98.15 78  A 1 
ATOM 605  O O   . ASN A 1 78  ? 17.819  10.851  7.021   1.00 97.48 78  A 1 
ATOM 606  C CB  . ASN A 1 78  ? 19.796  8.845   7.777   1.00 97.73 78  A 1 
ATOM 607  C CG  . ASN A 1 78  ? 21.126  8.394   8.352   1.00 97.00 78  A 1 
ATOM 608  O OD1 . ASN A 1 78  ? 21.706  8.984   9.245   1.00 89.99 78  A 1 
ATOM 609  N ND2 . ASN A 1 78  ? 21.680  7.323   7.836   1.00 90.20 78  A 1 
ATOM 610  N N   . ASN A 1 79  ? 16.520  10.200  8.732   1.00 97.56 79  A 1 
ATOM 611  C CA  . ASN A 1 79  ? 15.338  10.931  8.288   1.00 97.47 79  A 1 
ATOM 612  C C   . ASN A 1 79  ? 15.544  12.443  8.487   1.00 97.50 79  A 1 
ATOM 613  O O   . ASN A 1 79  ? 16.045  12.894  9.516   1.00 96.83 79  A 1 
ATOM 614  C CB  . ASN A 1 79  ? 14.085  10.426  9.029   1.00 97.21 79  A 1 
ATOM 615  C CG  . ASN A 1 79  ? 13.637  9.034   8.614   1.00 97.01 79  A 1 
ATOM 616  O OD1 . ASN A 1 79  ? 14.149  8.427   7.688   1.00 94.43 79  A 1 
ATOM 617  N ND2 . ASN A 1 79  ? 12.618  8.506   9.255   1.00 94.47 79  A 1 
ATOM 618  N N   . GLU A 1 80  ? 15.117  13.239  7.505   1.00 98.04 80  A 1 
ATOM 619  C CA  . GLU A 1 80  ? 15.397  14.671  7.442   1.00 97.93 80  A 1 
ATOM 620  C C   . GLU A 1 80  ? 14.096  15.486  7.542   1.00 98.08 80  A 1 
ATOM 621  O O   . GLU A 1 80  ? 13.295  15.484  6.601   1.00 97.39 80  A 1 
ATOM 622  C CB  . GLU A 1 80  ? 16.163  14.994  6.145   1.00 96.79 80  A 1 
ATOM 623  C CG  . GLU A 1 80  ? 17.591  14.426  6.102   1.00 83.40 80  A 1 
ATOM 624  C CD  . GLU A 1 80  ? 18.241  14.548  4.715   1.00 84.16 80  A 1 
ATOM 625  O OE1 . GLU A 1 80  ? 19.116  13.701  4.393   1.00 75.28 80  A 1 
ATOM 626  O OE2 . GLU A 1 80  ? 17.845  15.455  3.943   1.00 78.19 80  A 1 
ATOM 627  N N   . PRO A 1 81  ? 13.853  16.226  8.639   1.00 97.97 81  A 1 
ATOM 628  C CA  . PRO A 1 81  ? 12.789  17.226  8.677   1.00 97.75 81  A 1 
ATOM 629  C C   . PRO A 1 81  ? 13.084  18.348  7.675   1.00 97.79 81  A 1 
ATOM 630  O O   . PRO A 1 81  ? 14.060  19.076  7.830   1.00 96.62 81  A 1 
ATOM 631  C CB  . PRO A 1 81  ? 12.723  17.736  10.122  1.00 96.79 81  A 1 
ATOM 632  C CG  . PRO A 1 81  ? 13.451  16.655  10.924  1.00 94.53 81  A 1 
ATOM 633  C CD  . PRO A 1 81  ? 14.492  16.133  9.938   1.00 96.90 81  A 1 
ATOM 634  N N   . ILE A 1 82  ? 12.242  18.491  6.646   1.00 97.57 82  A 1 
ATOM 635  C CA  . ILE A 1 82  ? 12.462  19.442  5.545   1.00 97.02 82  A 1 
ATOM 636  C C   . ILE A 1 82  ? 11.605  20.709  5.653   1.00 97.02 82  A 1 
ATOM 637  O O   . ILE A 1 82  ? 11.999  21.754  5.140   1.00 95.30 82  A 1 
ATOM 638  C CB  . ILE A 1 82  ? 12.278  18.759  4.170   1.00 95.87 82  A 1 
ATOM 639  C CG1 . ILE A 1 82  ? 10.901  18.082  4.009   1.00 92.87 82  A 1 
ATOM 640  C CG2 . ILE A 1 82  ? 13.422  17.749  3.929   1.00 89.46 82  A 1 
ATOM 641  C CD1 . ILE A 1 82  ? 10.579  17.698  2.563   1.00 87.96 82  A 1 
ATOM 642  N N   . ARG A 1 83  ? 10.442  20.631  6.308   1.00 96.76 83  A 1 
ATOM 643  C CA  . ARG A 1 83  ? 9.527   21.770  6.503   1.00 95.83 83  A 1 
ATOM 644  C C   . ARG A 1 83  ? 8.833   21.689  7.857   1.00 96.37 83  A 1 
ATOM 645  O O   . ARG A 1 83  ? 8.529   20.603  8.328   1.00 95.33 83  A 1 
ATOM 646  C CB  . ARG A 1 83  ? 8.468   21.829  5.376   1.00 92.71 83  A 1 
ATOM 647  C CG  . ARG A 1 83  ? 9.073   22.111  3.995   1.00 85.54 83  A 1 
ATOM 648  C CD  . ARG A 1 83  ? 8.009   22.360  2.925   1.00 88.00 83  A 1 
ATOM 649  N NE  . ARG A 1 83  ? 7.279   21.129  2.550   1.00 85.27 83  A 1 
ATOM 650  C CZ  . ARG A 1 83  ? 7.349   20.450  1.417   1.00 85.28 83  A 1 
ATOM 651  N NH1 . ARG A 1 83  ? 8.187   20.746  0.462   1.00 74.14 83  A 1 
ATOM 652  N NH2 . ARG A 1 83  ? 6.538   19.462  1.211   1.00 76.23 83  A 1 
ATOM 653  N N   . TYR A 1 84  ? 8.547   22.849  8.438   1.00 96.38 84  A 1 
ATOM 654  C CA  . TYR A 1 84  ? 7.728   23.011  9.636   1.00 96.26 84  A 1 
ATOM 655  C C   . TYR A 1 84  ? 6.572   23.953  9.320   1.00 95.96 84  A 1 
ATOM 656  O O   . TYR A 1 84  ? 6.752   24.921  8.575   1.00 94.28 84  A 1 
ATOM 657  C CB  . TYR A 1 84  ? 8.565   23.547  10.802  1.00 95.71 84  A 1 
ATOM 658  C CG  . TYR A 1 84  ? 9.580   22.561  11.348  1.00 95.52 84  A 1 
ATOM 659  C CD1 . TYR A 1 84  ? 9.259   21.769  12.466  1.00 93.12 84  A 1 
ATOM 660  C CD2 . TYR A 1 84  ? 10.842  22.424  10.734  1.00 93.82 84  A 1 
ATOM 661  C CE1 . TYR A 1 84  ? 10.192  20.849  12.976  1.00 92.75 84  A 1 
ATOM 662  C CE2 . TYR A 1 84  ? 11.777  21.499  11.233  1.00 93.07 84  A 1 
ATOM 663  C CZ  . TYR A 1 84  ? 11.451  20.712  12.358  1.00 93.58 84  A 1 
ATOM 664  O OH  . TYR A 1 84  ? 12.354  19.816  12.845  1.00 91.88 84  A 1 
ATOM 665  N N   . HIS A 1 85  ? 5.392   23.679  9.887   1.00 95.76 85  A 1 
ATOM 666  C CA  . HIS A 1 85  ? 4.206   24.509  9.735   1.00 95.10 85  A 1 
ATOM 667  C C   . HIS A 1 85  ? 3.610   24.852  11.100  1.00 94.48 85  A 1 
ATOM 668  O O   . HIS A 1 85  ? 3.554   24.007  11.994  1.00 92.47 85  A 1 
ATOM 669  C CB  . HIS A 1 85  ? 3.186   23.806  8.835   1.00 94.00 85  A 1 
ATOM 670  C CG  . HIS A 1 85  ? 2.041   24.714  8.467   1.00 81.90 85  A 1 
ATOM 671  N ND1 . HIS A 1 85  ? 1.951   25.464  7.315   1.00 67.74 85  A 1 
ATOM 672  C CD2 . HIS A 1 85  ? 0.939   25.001  9.224   1.00 68.98 85  A 1 
ATOM 673  C CE1 . HIS A 1 85  ? 0.819   26.183  7.383   1.00 67.38 85  A 1 
ATOM 674  N NE2 . HIS A 1 85  ? 0.173   25.936  8.528   1.00 68.27 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? 3.133   26.080  11.234  1.00 93.32 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? 2.608   26.600  12.491  1.00 92.36 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? 3.685   26.779  13.563  1.00 92.77 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 4.886   26.717  13.304  1.00 90.92 86  A 1 
ATOM 679  N N   . SER A 1 87  ? 3.234   27.009  14.787  1.00 91.03 87  A 1 
ATOM 680  C CA  . SER A 1 87  ? 4.085   27.096  15.978  1.00 90.03 87  A 1 
ATOM 681  C C   . SER A 1 87  ? 3.566   26.131  17.041  1.00 89.21 87  A 1 
ATOM 682  O O   . SER A 1 87  ? 2.359   25.879  17.073  1.00 86.22 87  A 1 
ATOM 683  C CB  . SER A 1 87  ? 4.107   28.525  16.521  1.00 88.57 87  A 1 
ATOM 684  O OG  . SER A 1 87  ? 4.670   29.392  15.553  1.00 81.73 87  A 1 
ATOM 685  N N   . PRO A 1 88  ? 4.437   25.581  17.905  1.00 88.87 88  A 1 
ATOM 686  C CA  . PRO A 1 88  ? 3.980   24.821  19.061  1.00 87.23 88  A 1 
ATOM 687  C C   . PRO A 1 88  ? 2.978   25.649  19.868  1.00 86.52 88  A 1 
ATOM 688  O O   . PRO A 1 88  ? 3.199   26.838  20.099  1.00 83.36 88  A 1 
ATOM 689  C CB  . PRO A 1 88  ? 5.230   24.493  19.877  1.00 85.32 88  A 1 
ATOM 690  C CG  . PRO A 1 88  ? 6.359   24.570  18.853  1.00 83.56 88  A 1 
ATOM 691  C CD  . PRO A 1 88  ? 5.888   25.667  17.897  1.00 86.47 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 1.875   25.028  20.261  1.00 83.41 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 0.873   25.716  21.061  1.00 81.52 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 1.422   25.976  22.470  1.00 83.51 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 1.779   25.039  23.185  1.00 81.31 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? -0.420  24.886  21.086  1.00 77.32 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? -1.581  25.610  21.794  1.00 71.18 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? -2.080  26.815  20.995  1.00 68.30 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? -2.747  24.644  21.964  1.00 66.89 89  A 1 
ATOM 700  N N   . GLU A 1 90  ? 1.451   27.238  22.861  1.00 86.32 90  A 1 
ATOM 701  C CA  . GLU A 1 90  ? 1.748   27.656  24.228  1.00 86.34 90  A 1 
ATOM 702  C C   . GLU A 1 90  ? 0.433   27.901  24.973  1.00 86.43 90  A 1 
ATOM 703  O O   . GLU A 1 90  ? -0.333  28.800  24.632  1.00 83.08 90  A 1 
ATOM 704  C CB  . GLU A 1 90  ? 2.656   28.893  24.238  1.00 84.54 90  A 1 
ATOM 705  C CG  . GLU A 1 90  ? 4.063   28.589  23.680  1.00 77.36 90  A 1 
ATOM 706  C CD  . GLU A 1 90  ? 5.051   29.765  23.811  1.00 72.91 90  A 1 
ATOM 707  O OE1 . GLU A 1 90  ? 6.236   29.559  23.457  1.00 65.32 90  A 1 
ATOM 708  O OE2 . GLU A 1 90  ? 4.644   30.854  24.270  1.00 66.65 90  A 1 
ATOM 709  N N   . LEU A 1 91  ? 0.160   27.064  25.976  1.00 84.97 91  A 1 
ATOM 710  C CA  . LEU A 1 91  ? -0.986  27.224  26.865  1.00 86.11 91  A 1 
ATOM 711  C C   . LEU A 1 91  ? -0.521  27.834  28.193  1.00 88.11 91  A 1 
ATOM 712  O O   . LEU A 1 91  ? 0.504   27.444  28.743  1.00 85.87 91  A 1 
ATOM 713  C CB  . LEU A 1 91  ? -1.702  25.872  27.057  1.00 84.35 91  A 1 
ATOM 714  C CG  . LEU A 1 91  ? -2.307  25.274  25.769  1.00 83.71 91  A 1 
ATOM 715  C CD1 . LEU A 1 91  ? -2.883  23.885  26.042  1.00 79.84 91  A 1 
ATOM 716  C CD2 . LEU A 1 91  ? -3.439  26.140  25.207  1.00 80.33 91  A 1 
ATOM 717  N N   . ASP A 1 92  ? -1.304  28.769  28.730  1.00 90.41 92  A 1 
ATOM 718  C CA  . ASP A 1 92  ? -1.055  29.421  30.027  1.00 91.55 92  A 1 
ATOM 719  C C   . ASP A 1 92  ? -1.519  28.578  31.232  1.00 92.99 92  A 1 
ATOM 720  O O   . ASP A 1 92  ? -1.597  29.060  32.367  1.00 89.70 92  A 1 
ATOM 721  C CB  . ASP A 1 92  ? -1.676  30.835  30.011  1.00 89.81 92  A 1 
ATOM 722  C CG  . ASP A 1 92  ? -3.213  30.837  30.081  1.00 85.10 92  A 1 
ATOM 723  O OD1 . ASP A 1 92  ? -3.837  29.862  29.609  1.00 77.15 92  A 1 
ATOM 724  O OD2 . ASP A 1 92  ? -3.769  31.799  30.655  1.00 80.15 92  A 1 
ATOM 725  N N   . PHE A 1 93  ? -1.817  27.294  31.001  1.00 91.33 93  A 1 
ATOM 726  C CA  . PHE A 1 93  ? -2.266  26.324  31.996  1.00 91.58 93  A 1 
ATOM 727  C C   . PHE A 1 93  ? -1.670  24.927  31.731  1.00 92.02 93  A 1 
ATOM 728  O O   . PHE A 1 93  ? -1.261  24.630  30.606  1.00 90.58 93  A 1 
ATOM 729  C CB  . PHE A 1 93  ? -3.806  26.299  32.028  1.00 91.19 93  A 1 
ATOM 730  C CG  . PHE A 1 93  ? -4.479  25.910  30.725  1.00 92.74 93  A 1 
ATOM 731  C CD1 . PHE A 1 93  ? -4.819  26.905  29.784  1.00 90.94 93  A 1 
ATOM 732  C CD2 . PHE A 1 93  ? -4.774  24.565  30.450  1.00 91.93 93  A 1 
ATOM 733  C CE1 . PHE A 1 93  ? -5.440  26.553  28.577  1.00 90.61 93  A 1 
ATOM 734  C CE2 . PHE A 1 93  ? -5.396  24.210  29.241  1.00 91.40 93  A 1 
ATOM 735  C CZ  . PHE A 1 93  ? -5.730  25.204  28.300  1.00 91.17 93  A 1 
ATOM 736  N N   . PRO A 1 94  ? -1.608  24.037  32.738  1.00 92.23 94  A 1 
ATOM 737  C CA  . PRO A 1 94  ? -1.118  22.671  32.556  1.00 91.51 94  A 1 
ATOM 738  C C   . PRO A 1 94  ? -1.990  21.881  31.572  1.00 91.59 94  A 1 
ATOM 739  O O   . PRO A 1 94  ? -3.200  21.766  31.766  1.00 89.90 94  A 1 
ATOM 740  C CB  . PRO A 1 94  ? -1.127  22.033  33.947  1.00 90.62 94  A 1 
ATOM 741  C CG  . PRO A 1 94  ? -1.074  23.229  34.893  1.00 88.75 94  A 1 
ATOM 742  C CD  . PRO A 1 94  ? -1.874  24.293  34.146  1.00 91.24 94  A 1 
ATOM 743  N N   . THR A 1 95  ? -1.368  21.291  30.542  1.00 90.29 95  A 1 
ATOM 744  C CA  . THR A 1 95  ? -2.059  20.478  29.537  1.00 89.55 95  A 1 
ATOM 745  C C   . THR A 1 95  ? -2.581  19.172  30.132  1.00 90.84 95  A 1 
ATOM 746  O O   . THR A 1 95  ? -1.880  18.507  30.902  1.00 89.72 95  A 1 
ATOM 747  C CB  . THR A 1 95  ? -1.129  20.138  28.361  1.00 86.50 95  A 1 
ATOM 748  O OG1 . THR A 1 95  ? 0.034   19.494  28.841  1.00 79.51 95  A 1 
ATOM 749  C CG2 . THR A 1 95  ? -0.677  21.382  27.601  1.00 78.84 95  A 1 
ATOM 750  N N   . GLN A 1 96  ? -3.775  18.770  29.723  1.00 91.14 96  A 1 
ATOM 751  C CA  . GLN A 1 96  ? -4.344  17.461  30.009  1.00 91.42 96  A 1 
ATOM 752  C C   . GLN A 1 96  ? -4.071  16.496  28.855  1.00 91.38 96  A 1 
ATOM 753  O O   . GLN A 1 96  ? -4.063  16.885  27.683  1.00 89.99 96  A 1 
ATOM 754  C CB  . GLN A 1 96  ? -5.845  17.576  30.298  1.00 91.67 96  A 1 
ATOM 755  C CG  . GLN A 1 96  ? -6.134  18.401  31.562  1.00 88.41 96  A 1 
ATOM 756  C CD  . GLN A 1 96  ? -7.631  18.498  31.844  1.00 85.36 96  A 1 
ATOM 757  O OE1 . GLN A 1 96  ? -8.348  17.516  31.914  1.00 76.59 96  A 1 
ATOM 758  N NE2 . GLN A 1 96  ? -8.162  19.687  32.021  1.00 74.34 96  A 1 
ATOM 759  N N   . ASN A 1 97  ? -3.871  15.215  29.191  1.00 91.42 97  A 1 
ATOM 760  C CA  . ASN A 1 97  ? -3.715  14.142  28.216  1.00 91.16 97  A 1 
ATOM 761  C C   . ASN A 1 97  ? -5.057  13.867  27.503  1.00 92.28 97  A 1 
ATOM 762  O O   . ASN A 1 97  ? -6.121  13.894  28.132  1.00 90.95 97  A 1 
ATOM 763  C CB  . ASN A 1 97  ? -3.171  12.912  28.962  1.00 87.77 97  A 1 
ATOM 764  C CG  . ASN A 1 97  ? -2.935  11.726  28.050  1.00 83.21 97  A 1 
ATOM 765  O OD1 . ASN A 1 97  ? -3.857  11.071  27.601  1.00 73.58 97  A 1 
ATOM 766  N ND2 . ASN A 1 97  ? -1.711  11.404  27.742  1.00 73.49 97  A 1 
ATOM 767  N N   . HIS A 1 98  ? -5.009  13.509  26.211  1.00 91.37 98  A 1 
ATOM 768  C CA  . HIS A 1 98  ? -6.198  13.176  25.420  1.00 91.00 98  A 1 
ATOM 769  C C   . HIS A 1 98  ? -7.059  12.059  26.028  1.00 92.03 98  A 1 
ATOM 770  O O   . HIS A 1 98  ? -8.276  12.087  25.872  1.00 91.58 98  A 1 
ATOM 771  C CB  . HIS A 1 98  ? -5.783  12.788  23.996  1.00 89.11 98  A 1 
ATOM 772  C CG  . HIS A 1 98  ? -4.921  11.554  23.930  1.00 87.13 98  A 1 
ATOM 773  N ND1 . HIS A 1 98  ? -3.563  11.524  24.113  1.00 80.80 98  A 1 
ATOM 774  C CD2 . HIS A 1 98  ? -5.328  10.265  23.715  1.00 80.69 98  A 1 
ATOM 775  C CE1 . HIS A 1 98  ? -3.154  10.253  24.014  1.00 81.02 98  A 1 
ATOM 776  N NE2 . HIS A 1 98  ? -4.198  9.446   23.772  1.00 81.89 98  A 1 
ATOM 777  N N   . VAL A 1 99  ? -6.478  11.089  26.732  1.00 89.75 99  A 1 
ATOM 778  C CA  . VAL A 1 99  ? -7.250  10.033  27.414  1.00 90.20 99  A 1 
ATOM 779  C C   . VAL A 1 99  ? -8.148  10.635  28.495  1.00 91.69 99  A 1 
ATOM 780  O O   . VAL A 1 99  ? -9.327  10.283  28.577  1.00 91.60 99  A 1 
ATOM 781  C CB  . VAL A 1 99  ? -6.328  8.959   28.027  1.00 88.73 99  A 1 
ATOM 782  C CG1 . VAL A 1 99  ? -7.112  7.880   28.781  1.00 85.77 99  A 1 
ATOM 783  C CG2 . VAL A 1 99  ? -5.511  8.250   26.941  1.00 85.48 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? -7.605  11.560  29.286  1.00 91.79 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? -8.345  12.218  30.361  1.00 92.44 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? -9.432  13.138  29.789  1.00 93.61 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? -10.594 13.037  30.189  1.00 93.22 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? -7.380  12.990  31.278  1.00 91.79 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? -6.360  12.085  31.979  1.00 90.39 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? -6.735  10.944  32.346  1.00 87.06 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? -5.203  12.532  32.143  1.00 86.63 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? -9.086  13.947  28.771  1.00 91.93 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? -10.031 14.820  28.066  1.00 92.75 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? -11.164 14.023  27.409  1.00 93.58 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? -12.339 14.300  27.647  1.00 93.07 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? -9.288  15.642  26.995  1.00 92.41 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? -8.351  16.724  27.555  1.00 90.43 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? -7.484  17.280  26.425  1.00 87.79 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? -9.135  17.880  28.177  1.00 88.17 101 A 1 
ATOM 800  N N   . CYS A 1 102 ? -10.833 12.984  26.628  1.00 93.04 102 A 1 
ATOM 801  C CA  . CYS A 1 102 ? -11.836 12.159  25.952  1.00 92.73 102 A 1 
ATOM 802  C C   . CYS A 1 102 ? -12.733 11.400  26.935  1.00 93.31 102 A 1 
ATOM 803  O O   . CYS A 1 102 ? -13.903 11.170  26.637  1.00 93.14 102 A 1 
ATOM 804  C CB  . CYS A 1 102 ? -11.142 11.176  25.002  1.00 91.98 102 A 1 
ATOM 805  S SG  . CYS A 1 102 ? -10.426 12.050  23.583  1.00 90.46 102 A 1 
ATOM 806  N N   . THR A 1 103 ? -12.193 11.000  28.087  1.00 93.38 103 A 1 
ATOM 807  C CA  . THR A 1 103 ? -12.982 10.351  29.147  1.00 93.34 103 A 1 
ATOM 808  C C   . THR A 1 103 ? -13.916 11.350  29.829  1.00 94.03 103 A 1 
ATOM 809  O O   . THR A 1 103 ? -15.107 11.068  29.965  1.00 93.64 103 A 1 
ATOM 810  C CB  . THR A 1 103 ? -12.079 9.672   30.186  1.00 92.81 103 A 1 
ATOM 811  O OG1 . THR A 1 103 ? -11.265 8.712   29.554  1.00 89.80 103 A 1 
ATOM 812  C CG2 . THR A 1 103 ? -12.873 8.927   31.260  1.00 89.20 103 A 1 
ATOM 813  N N   . ALA A 1 104 ? -13.405 12.516  30.213  1.00 93.33 104 A 1 
ATOM 814  C CA  . ALA A 1 104 ? -14.184 13.565  30.876  1.00 93.68 104 A 1 
ATOM 815  C C   . ALA A 1 104 ? -15.311 14.113  29.983  1.00 94.44 104 A 1 
ATOM 816  O O   . ALA A 1 104 ? -16.431 14.323  30.452  1.00 93.55 104 A 1 
ATOM 817  C CB  . ALA A 1 104 ? -13.222 14.679  31.305  1.00 93.43 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? -15.024 14.264  28.681  1.00 93.06 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? -15.978 14.688  27.655  1.00 93.17 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? -16.767 13.516  27.049  1.00 93.51 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? -17.444 13.698  26.045  1.00 92.47 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? -15.236 15.494  26.574  1.00 93.83 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? -14.571 16.789  27.068  1.00 93.71 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? -13.734 17.380  25.934  1.00 91.61 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? -15.602 17.831  27.503  1.00 92.36 105 A 1 
ATOM 826  N N   . ASN A 1 106 ? -16.665 12.307  27.591  1.00 93.99 106 A 1 
ATOM 827  C CA  . ASN A 1 106 ? -17.410 11.127  27.130  1.00 93.90 106 A 1 
ATOM 828  C C   . ASN A 1 106 ? -17.316 10.857  25.607  1.00 94.21 106 A 1 
ATOM 829  O O   . ASN A 1 106 ? -18.239 10.299  25.003  1.00 92.54 106 A 1 
ATOM 830  C CB  . ASN A 1 106 ? -18.839 11.259  27.688  1.00 93.04 106 A 1 
ATOM 831  C CG  . ASN A 1 106 ? -19.691 10.022  27.564  1.00 86.76 106 A 1 
ATOM 832  O OD1 . ASN A 1 106 ? -19.301 8.893   27.849  1.00 79.15 106 A 1 
ATOM 833  N ND2 . ASN A 1 106 ? -20.936 10.199  27.188  1.00 77.38 106 A 1 
ATOM 834  N N   . LEU A 1 107 ? -16.198 11.231  24.974  1.00 92.58 107 A 1 
ATOM 835  C CA  . LEU A 1 107 ? -15.937 11.062  23.537  1.00 92.66 107 A 1 
ATOM 836  C C   . LEU A 1 107 ? -15.490 9.637   23.204  1.00 92.35 107 A 1 
ATOM 837  O O   . LEU A 1 107 ? -15.777 9.124   22.119  1.00 91.10 107 A 1 
ATOM 838  C CB  . LEU A 1 107 ? -14.864 12.068  23.075  1.00 93.25 107 A 1 
ATOM 839  C CG  . LEU A 1 107 ? -15.162 13.551  23.366  1.00 93.47 107 A 1 
ATOM 840  C CD1 . LEU A 1 107 ? -14.019 14.422  22.846  1.00 91.60 107 A 1 
ATOM 841  C CD2 . LEU A 1 107 ? -16.465 14.017  22.715  1.00 91.71 107 A 1 
ATOM 842  N N   . ILE A 1 108 ? -14.776 8.988   24.138  1.00 92.75 108 A 1 
ATOM 843  C CA  . ILE A 1 108 ? -14.196 7.653   23.979  1.00 91.95 108 A 1 
ATOM 844  C C   . ILE A 1 108 ? -14.583 6.763   25.165  1.00 91.92 108 A 1 
ATOM 845  O O   . ILE A 1 108 ? -14.491 7.153   26.325  1.00 90.95 108 A 1 
ATOM 846  C CB  . ILE A 1 108 ? -12.663 7.744   23.816  1.00 90.47 108 A 1 
ATOM 847  C CG1 . ILE A 1 108 ? -12.205 8.633   22.632  1.00 87.89 108 A 1 
ATOM 848  C CG2 . ILE A 1 108 ? -12.050 6.343   23.675  1.00 86.99 108 A 1 
ATOM 849  C CD1 . ILE A 1 108 ? -12.598 8.137   21.231  1.00 81.82 108 A 1 
ATOM 850  N N   . ASP A 1 109 ? -14.960 5.514   24.861  1.00 91.81 109 A 1 
ATOM 851  C CA  . ASP A 1 109 ? -15.207 4.463   25.849  1.00 91.74 109 A 1 
ATOM 852  C C   . ASP A 1 109 ? -14.075 3.422   25.795  1.00 90.94 109 A 1 
ATOM 853  O O   . ASP A 1 109 ? -14.150 2.423   25.074  1.00 89.71 109 A 1 
ATOM 854  C CB  . ASP A 1 109 ? -16.600 3.866   25.612  1.00 92.07 109 A 1 
ATOM 855  C CG  . ASP A 1 109 ? -17.108 2.971   26.741  1.00 92.03 109 A 1 
ATOM 856  O OD1 . ASP A 1 109 ? -16.319 2.340   27.472  1.00 89.67 109 A 1 
ATOM 857  O OD2 . ASP A 1 109 ? -18.356 2.887   26.871  1.00 89.87 109 A 1 
ATOM 858  N N   . TYR A 1 110 ? -13.008 3.665   26.551  1.00 90.45 110 A 1 
ATOM 859  C CA  . TYR A 1 110 ? -11.855 2.759   26.633  1.00 90.12 110 A 1 
ATOM 860  C C   . TYR A 1 110 ? -12.191 1.411   27.298  1.00 90.52 110 A 1 
ATOM 861  O O   . TYR A 1 110 ? -11.816 0.374   26.743  1.00 89.56 110 A 1 
ATOM 862  C CB  . TYR A 1 110 ? -10.670 3.448   27.334  1.00 88.95 110 A 1 
ATOM 863  C CG  . TYR A 1 110 ? -10.203 4.730   26.674  1.00 88.42 110 A 1 
ATOM 864  C CD1 . TYR A 1 110 ? -9.345  4.679   25.556  1.00 86.30 110 A 1 
ATOM 865  C CD2 . TYR A 1 110 ? -10.626 5.971   27.179  1.00 86.42 110 A 1 
ATOM 866  C CE1 . TYR A 1 110 ? -8.913  5.870   24.943  1.00 85.38 110 A 1 
ATOM 867  C CE2 . TYR A 1 110 ? -10.198 7.165   26.568  1.00 84.81 110 A 1 
ATOM 868  C CZ  . TYR A 1 110 ? -9.338  7.117   25.449  1.00 85.84 110 A 1 
ATOM 869  O OH  . TYR A 1 110 ? -8.923  8.274   24.861  1.00 83.36 110 A 1 
ATOM 870  N N   . PRO A 1 111 ? -12.937 1.351   28.420  1.00 90.66 111 A 1 
ATOM 871  C CA  . PRO A 1 111 ? -13.247 0.081   29.075  1.00 91.50 111 A 1 
ATOM 872  C C   . PRO A 1 111 ? -14.065 -0.870  28.195  1.00 91.99 111 A 1 
ATOM 873  O O   . PRO A 1 111 ? -13.783 -2.070  28.156  1.00 90.69 111 A 1 
ATOM 874  C CB  . PRO A 1 111 ? -14.014 0.445   30.351  1.00 91.19 111 A 1 
ATOM 875  C CG  . PRO A 1 111 ? -13.539 1.857   30.669  1.00 89.83 111 A 1 
ATOM 876  C CD  . PRO A 1 111 ? -13.358 2.457   29.280  1.00 91.52 111 A 1 
ATOM 877  N N   . ARG A 1 112 ? -15.079 -0.368  27.478  1.00 91.67 112 A 1 
ATOM 878  C CA  . ARG A 1 112 ? -15.871 -1.210  26.569  1.00 91.91 112 A 1 
ATOM 879  C C   . ARG A 1 112 ? -15.089 -1.602  25.317  1.00 91.24 112 A 1 
ATOM 880  O O   . ARG A 1 112 ? -15.237 -2.734  24.879  1.00 90.50 112 A 1 
ATOM 881  C CB  . ARG A 1 112 ? -17.196 -0.542  26.191  1.00 93.01 112 A 1 
ATOM 882  C CG  . ARG A 1 112 ? -18.184 -0.520  27.363  1.00 91.52 112 A 1 
ATOM 883  C CD  . ARG A 1 112 ? -19.544 -0.063  26.864  1.00 90.81 112 A 1 
ATOM 884  N NE  . ARG A 1 112 ? -20.528 0.053   27.952  1.00 87.33 112 A 1 
ATOM 885  C CZ  . ARG A 1 112 ? -21.056 1.170   28.414  1.00 84.96 112 A 1 
ATOM 886  N NH1 . ARG A 1 112 ? -20.686 2.349   27.994  1.00 79.42 112 A 1 
ATOM 887  N NH2 . ARG A 1 112 ? -21.983 1.131   29.327  1.00 78.07 112 A 1 
ATOM 888  N N   . GLY A 1 113 ? -14.232 -0.730  24.789  1.00 88.94 113 A 1 
ATOM 889  C CA  . GLY A 1 113 ? -13.315 -1.078  23.700  1.00 87.22 113 A 1 
ATOM 890  C C   . GLY A 1 113 ? -12.426 -2.270  24.053  1.00 87.15 113 A 1 
ATOM 891  O O   . GLY A 1 113 ? -12.454 -3.290  23.361  1.00 85.91 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -11.753 -2.199  25.203  1.00 87.29 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -10.933 -3.295  25.720  1.00 87.49 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -11.748 -4.571  25.985  1.00 88.24 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -11.285 -5.674  25.700  1.00 86.56 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -10.228 -2.809  26.992  1.00 86.42 114 A 1 
ATOM 897  N N   . LYS A 1 115 ? -12.986 -4.447  26.480  1.00 90.67 115 A 1 
ATOM 898  C CA  . LYS A 1 115 ? -13.891 -5.593  26.674  1.00 91.77 115 A 1 
ATOM 899  C C   . LYS A 1 115 ? -14.250 -6.296  25.357  1.00 91.06 115 A 1 
ATOM 900  O O   . LYS A 1 115 ? -14.402 -7.515  25.355  1.00 89.94 115 A 1 
ATOM 901  C CB  . LYS A 1 115 ? -15.152 -5.120  27.418  1.00 93.04 115 A 1 
ATOM 902  C CG  . LYS A 1 115 ? -16.161 -6.256  27.643  1.00 90.08 115 A 1 
ATOM 903  C CD  . LYS A 1 115 ? -17.429 -5.734  28.325  1.00 89.17 115 A 1 
ATOM 904  C CE  . LYS A 1 115 ? -18.443 -6.880  28.413  1.00 82.71 115 A 1 
ATOM 905  N NZ  . LYS A 1 115 ? -19.731 -6.424  28.986  1.00 77.87 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -14.449 -5.547  24.271  1.00 89.29 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -14.889 -6.093  22.984  1.00 88.63 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -13.749 -6.697  22.160  1.00 86.35 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -13.956 -7.724  21.524  1.00 83.63 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -15.606 -4.997  22.172  1.00 89.75 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -16.978 -4.567  22.722  1.00 89.58 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? -17.527 -3.432  21.859  1.00 87.82 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? -18.004 -5.699  22.722  1.00 88.26 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -12.575 -6.069  22.159  1.00 87.58 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -11.495 -6.402  21.230  1.00 84.77 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -10.118 -6.596  21.893  1.00 82.60 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -9.147  -6.892  21.206  1.00 78.13 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -11.486 -5.335  20.129  1.00 84.00 117 A 1 
ATOM 919  N N   . GLY A 1 118 ? -10.032 -6.494  23.228  1.00 84.84 118 A 1 
ATOM 920  C CA  . GLY A 1 118 ? -8.782  -6.621  23.973  1.00 83.21 118 A 1 
ATOM 921  C C   . GLY A 1 118 ? -8.125  -5.277  24.295  1.00 82.73 118 A 1 
ATOM 922  O O   . GLY A 1 118 ? -8.642  -4.206  23.983  1.00 80.48 118 A 1 
ATOM 923  N N   . SER A 1 119 ? -6.977  -5.334  24.971  1.00 81.17 119 A 1 
ATOM 924  C CA  . SER A 1 119 ? -6.220  -4.142  25.358  1.00 79.10 119 A 1 
ATOM 925  C C   . SER A 1 119 ? -5.828  -3.306  24.137  1.00 77.62 119 A 1 
ATOM 926  O O   . SER A 1 119 ? -5.456  -3.860  23.108  1.00 72.68 119 A 1 
ATOM 927  C CB  . SER A 1 119 ? -4.967  -4.542  26.134  1.00 77.29 119 A 1 
ATOM 928  O OG  . SER A 1 119 ? -4.344  -3.394  26.674  1.00 68.98 119 A 1 
ATOM 929  N N   . GLY A 1 120 ? -5.905  -1.984  24.264  1.00 76.30 120 A 1 
ATOM 930  C CA  . GLY A 1 120 ? -5.565  -1.040  23.196  1.00 75.34 120 A 1 
ATOM 931  C C   . GLY A 1 120 ? -6.724  -0.675  22.263  1.00 77.01 120 A 1 
ATOM 932  O O   . GLY A 1 120 ? -6.597  0.271   21.498  1.00 74.86 120 A 1 
ATOM 933  N N   . PHE A 1 121 ? -7.865  -1.353  22.339  1.00 78.39 121 A 1 
ATOM 934  C CA  . PHE A 1 121 ? -9.070  -0.975  21.600  1.00 81.12 121 A 1 
ATOM 935  C C   . PHE A 1 121 ? -9.952  -0.011  22.399  1.00 83.94 121 A 1 
ATOM 936  O O   . PHE A 1 121 ? -10.017 -0.068  23.626  1.00 83.09 121 A 1 
ATOM 937  C CB  . PHE A 1 121 ? -9.857  -2.217  21.173  1.00 78.87 121 A 1 
ATOM 938  C CG  . PHE A 1 121 ? -9.186  -3.007  20.074  1.00 76.96 121 A 1 
ATOM 939  C CD1 . PHE A 1 121 ? -9.500  -2.746  18.728  1.00 74.13 121 A 1 
ATOM 940  C CD2 . PHE A 1 121 ? -8.234  -3.992  20.390  1.00 73.31 121 A 1 
ATOM 941  C CE1 . PHE A 1 121 ? -8.875  -3.475  17.703  1.00 70.66 121 A 1 
ATOM 942  C CE2 . PHE A 1 121 ? -7.603  -4.718  19.364  1.00 70.30 121 A 1 
ATOM 943  C CZ  . PHE A 1 121 ? -7.929  -4.463  18.023  1.00 71.49 121 A 1 
ATOM 944  N N   . TRP A 1 122 ? -10.680 0.850   21.683  1.00 86.46 122 A 1 
ATOM 945  C CA  . TRP A 1 122 ? -11.615 1.826   22.237  1.00 87.75 122 A 1 
ATOM 946  C C   . TRP A 1 122 ? -12.879 1.926   21.383  1.00 89.17 122 A 1 
ATOM 947  O O   . TRP A 1 122 ? -12.964 1.361   20.297  1.00 87.73 122 A 1 
ATOM 948  C CB  . TRP A 1 122 ? -10.918 3.186   22.366  1.00 85.02 122 A 1 
ATOM 949  C CG  . TRP A 1 122 ? -10.432 3.764   21.069  1.00 83.53 122 A 1 
ATOM 950  C CD1 . TRP A 1 122 ? -11.119 4.589   20.255  1.00 79.28 122 A 1 
ATOM 951  C CD2 . TRP A 1 122 ? -9.153  3.534   20.411  1.00 81.60 122 A 1 
ATOM 952  N NE1 . TRP A 1 122 ? -10.361 4.879   19.137  1.00 77.04 122 A 1 
ATOM 953  C CE2 . TRP A 1 122 ? -9.141  4.251   19.184  1.00 79.09 122 A 1 
ATOM 954  C CE3 . TRP A 1 122 ? -8.008  2.779   20.732  1.00 74.81 122 A 1 
ATOM 955  C CZ2 . TRP A 1 122 ? -8.047  4.214   18.307  1.00 74.19 122 A 1 
ATOM 956  C CZ3 . TRP A 1 122 ? -6.903  2.738   19.865  1.00 71.90 122 A 1 
ATOM 957  C CH2 . TRP A 1 122 ? -6.925  3.445   18.652  1.00 71.98 122 A 1 
ATOM 958  N N   . ILE A 1 123 ? -13.879 2.655   21.875  1.00 89.88 123 A 1 
ATOM 959  C CA  . ILE A 1 123 ? -15.113 2.950   21.139  1.00 91.04 123 A 1 
ATOM 960  C C   . ILE A 1 123 ? -15.275 4.465   21.069  1.00 91.31 123 A 1 
ATOM 961  O O   . ILE A 1 123 ? -15.386 5.115   22.108  1.00 90.53 123 A 1 
ATOM 962  C CB  . ILE A 1 123 ? -16.346 2.284   21.798  1.00 90.88 123 A 1 
ATOM 963  C CG1 . ILE A 1 123 ? -16.157 0.757   21.943  1.00 88.32 123 A 1 
ATOM 964  C CG2 . ILE A 1 123 ? -17.621 2.587   20.994  1.00 88.00 123 A 1 
ATOM 965  C CD1 . ILE A 1 123 ? -17.264 0.087   22.762  1.00 84.22 123 A 1 
ATOM 966  N N   . TYR A 1 124 ? -15.343 5.014   19.853  1.00 90.50 124 A 1 
ATOM 967  C CA  . TYR A 1 124 ? -15.833 6.376   19.649  1.00 90.68 124 A 1 
ATOM 968  C C   . TYR A 1 124 ? -17.326 6.421   19.982  1.00 91.46 124 A 1 
ATOM 969  O O   . TYR A 1 124 ? -18.094 5.577   19.518  1.00 90.74 124 A 1 
ATOM 970  C CB  . TYR A 1 124 ? -15.606 6.815   18.201  1.00 89.43 124 A 1 
ATOM 971  C CG  . TYR A 1 124 ? -14.155 6.829   17.768  1.00 88.23 124 A 1 
ATOM 972  C CD1 . TYR A 1 124 ? -13.318 7.886   18.163  1.00 84.47 124 A 1 
ATOM 973  C CD2 . TYR A 1 124 ? -13.652 5.800   16.948  1.00 84.04 124 A 1 
ATOM 974  C CE1 . TYR A 1 124 ? -11.980 7.925   17.725  1.00 82.03 124 A 1 
ATOM 975  C CE2 . TYR A 1 124 ? -12.316 5.839   16.513  1.00 81.81 124 A 1 
ATOM 976  C CZ  . TYR A 1 124 ? -11.479 6.906   16.892  1.00 82.28 124 A 1 
ATOM 977  O OH  . TYR A 1 124 ? -10.200 6.958   16.445  1.00 79.74 124 A 1 
ATOM 978  N N   . ARG A 1 125 ? -17.758 7.394   20.783  1.00 92.11 125 A 1 
ATOM 979  C CA  . ARG A 1 125 ? -19.165 7.529   21.184  1.00 92.43 125 A 1 
ATOM 980  C C   . ARG A 1 125 ? -19.606 8.987   21.255  1.00 93.16 125 A 1 
ATOM 981  O O   . ARG A 1 125 ? -18.777 9.870   21.405  1.00 91.15 125 A 1 
ATOM 982  C CB  . ARG A 1 125 ? -19.407 6.791   22.505  1.00 90.18 125 A 1 
ATOM 983  C CG  . ARG A 1 125 ? -18.639 7.402   23.691  1.00 84.67 125 A 1 
ATOM 984  C CD  . ARG A 1 125 ? -18.960 6.677   24.998  1.00 84.60 125 A 1 
ATOM 985  N NE  . ARG A 1 125 ? -20.382 6.841   25.363  1.00 79.64 125 A 1 
ATOM 986  C CZ  . ARG A 1 125 ? -20.919 6.575   26.532  1.00 76.81 125 A 1 
ATOM 987  N NH1 . ARG A 1 125 ? -20.229 6.067   27.518  1.00 69.62 125 A 1 
ATOM 988  N NH2 . ARG A 1 125 ? -22.180 6.830   26.727  1.00 66.05 125 A 1 
ATOM 989  N N   . GLY A 1 126 ? -20.918 9.213   21.164  1.00 92.76 126 A 1 
ATOM 990  C CA  . GLY A 1 126 ? -21.508 10.549  21.239  1.00 92.93 126 A 1 
ATOM 991  C C   . GLY A 1 126 ? -20.842 11.522  20.259  1.00 93.99 126 A 1 
ATOM 992  O O   . GLY A 1 126 ? -20.631 11.173  19.096  1.00 93.12 126 A 1 
ATOM 993  N N   . LEU A 1 127 ? -20.475 12.703  20.746  1.00 93.49 127 A 1 
ATOM 994  C CA  . LEU A 1 127 ? -19.751 13.702  19.958  1.00 93.64 127 A 1 
ATOM 995  C C   . LEU A 1 127 ? -18.379 13.210  19.475  1.00 93.99 127 A 1 
ATOM 996  O O   . LEU A 1 127 ? -17.946 13.638  18.420  1.00 92.81 127 A 1 
ATOM 997  C CB  . LEU A 1 127 ? -19.598 15.001  20.768  1.00 93.03 127 A 1 
ATOM 998  C CG  . LEU A 1 127 ? -20.897 15.806  20.949  1.00 87.56 127 A 1 
ATOM 999  C CD1 . LEU A 1 127 ? -20.602 17.054  21.784  1.00 84.35 127 A 1 
ATOM 1000 C CD2 . LEU A 1 127 ? -21.492 16.274  19.619  1.00 85.97 127 A 1 
ATOM 1001 N N   . GLY A 1 128 ? -17.728 12.268  20.162  1.00 92.83 128 A 1 
ATOM 1002 C CA  . GLY A 1 128 ? -16.467 11.679  19.703  1.00 92.58 128 A 1 
ATOM 1003 C C   . GLY A 1 128 ? -16.617 10.895  18.401  1.00 93.21 128 A 1 
ATOM 1004 O O   . GLY A 1 128 ? -15.789 11.020  17.504  1.00 92.68 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? -17.715 10.131  18.244  1.00 93.33 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? -18.022 9.443   16.991  1.00 93.45 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? -18.380 10.426  15.865  1.00 93.96 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? -18.000 10.212  14.716  1.00 93.67 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? -19.157 8.440   17.247  1.00 93.02 129 A 1 
ATOM 1010 N N   . GLN A 1 130 ? -19.090 11.510  16.190  1.00 94.18 130 A 1 
ATOM 1011 C CA  . GLN A 1 130 ? -19.420 12.560  15.221  1.00 94.70 130 A 1 
ATOM 1012 C C   . GLN A 1 130 ? -18.174 13.333  14.777  1.00 95.01 130 A 1 
ATOM 1013 O O   . GLN A 1 130 ? -18.031 13.607  13.590  1.00 94.70 130 A 1 
ATOM 1014 C CB  . GLN A 1 130 ? -20.464 13.515  15.805  1.00 95.10 130 A 1 
ATOM 1015 C CG  . GLN A 1 130 ? -21.806 12.826  16.099  1.00 93.08 130 A 1 
ATOM 1016 C CD  . GLN A 1 130 ? -22.831 13.781  16.705  1.00 90.37 130 A 1 
ATOM 1017 O OE1 . GLN A 1 130 ? -22.882 14.962  16.419  1.00 82.07 130 A 1 
ATOM 1018 N NE2 . GLN A 1 130 ? -23.704 13.315  17.565  1.00 80.12 130 A 1 
ATOM 1019 N N   . LEU A 1 131 ? -17.259 13.633  15.696  1.00 93.71 131 A 1 
ATOM 1020 C CA  . LEU A 1 131 ? -15.994 14.311  15.408  1.00 93.66 131 A 1 
ATOM 1021 C C   . LEU A 1 131 ? -15.075 13.453  14.527  1.00 93.90 131 A 1 
ATOM 1022 O O   . LEU A 1 131 ? -14.521 13.955  13.553  1.00 93.39 131 A 1 
ATOM 1023 C CB  . LEU A 1 131 ? -15.333 14.690  16.743  1.00 93.19 131 A 1 
ATOM 1024 C CG  . LEU A 1 131 ? -13.998 15.448  16.607  1.00 90.04 131 A 1 
ATOM 1025 C CD1 . LEU A 1 131 ? -14.158 16.773  15.866  1.00 87.61 131 A 1 
ATOM 1026 C CD2 . LEU A 1 131 ? -13.447 15.740  18.003  1.00 87.96 131 A 1 
ATOM 1027 N N   . GLU A 1 132 ? -14.967 12.153  14.810  1.00 92.77 132 A 1 
ATOM 1028 C CA  . GLU A 1 132 ? -14.256 11.201  13.947  1.00 92.27 132 A 1 
ATOM 1029 C C   . GLU A 1 132 ? -14.839 11.194  12.527  1.00 92.59 132 A 1 
ATOM 1030 O O   . GLU A 1 132 ? -14.108 11.272  11.540  1.00 91.73 132 A 1 
ATOM 1031 C CB  . GLU A 1 132 ? -14.348 9.805   14.585  1.00 90.80 132 A 1 
ATOM 1032 C CG  . GLU A 1 132 ? -13.685 8.681   13.768  1.00 86.80 132 A 1 
ATOM 1033 C CD  . GLU A 1 132 ? -12.154 8.759   13.709  1.00 86.43 132 A 1 
ATOM 1034 O OE1 . GLU A 1 132 ? -11.570 7.864   13.051  1.00 78.70 132 A 1 
ATOM 1035 O OE2 . GLU A 1 132 ? -11.539 9.649   14.325  1.00 79.24 132 A 1 
ATOM 1036 N N   . TRP A 1 133 ? -16.173 11.153  12.412  1.00 94.20 133 A 1 
ATOM 1037 C CA  . TRP A 1 133 ? -16.845 11.182  11.113  1.00 94.33 133 A 1 
ATOM 1038 C C   . TRP A 1 133 ? -16.718 12.539  10.408  1.00 94.82 133 A 1 
ATOM 1039 O O   . TRP A 1 133 ? -16.597 12.584  9.184   1.00 94.48 133 A 1 
ATOM 1040 C CB  . TRP A 1 133 ? -18.306 10.765  11.295  1.00 93.41 133 A 1 
ATOM 1041 C CG  . TRP A 1 133 ? -18.965 10.366  10.017  1.00 89.03 133 A 1 
ATOM 1042 C CD1 . TRP A 1 133 ? -19.941 11.041  9.374   1.00 82.11 133 A 1 
ATOM 1043 C CD2 . TRP A 1 133 ? -18.657 9.204   9.179   1.00 85.71 133 A 1 
ATOM 1044 N NE1 . TRP A 1 133 ? -20.264 10.380  8.202   1.00 79.18 133 A 1 
ATOM 1045 C CE2 . TRP A 1 133 ? -19.494 9.251   8.028   1.00 83.21 133 A 1 
ATOM 1046 C CE3 . TRP A 1 133 ? -17.745 8.130   9.272   1.00 76.50 133 A 1 
ATOM 1047 C CZ2 . TRP A 1 133 ? -19.422 8.280   7.010   1.00 79.45 133 A 1 
ATOM 1048 C CZ3 . TRP A 1 133 ? -17.670 7.153   8.255   1.00 76.77 133 A 1 
ATOM 1049 C CH2 . TRP A 1 133 ? -18.501 7.231   7.130   1.00 76.90 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? -16.696 13.644  11.157  1.00 94.29 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? -16.454 14.987  10.630  1.00 94.73 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? -15.049 15.120  10.021  1.00 94.98 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? -14.919 15.662  8.925   1.00 94.87 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? -16.679 16.007  11.751  1.00 95.15 134 A 1 
ATOM 1055 N N   . LEU A 1 135 ? -14.017 14.562  10.674  1.00 94.40 135 A 1 
ATOM 1056 C CA  . LEU A 1 135 ? -12.654 14.500  10.134  1.00 94.00 135 A 1 
ATOM 1057 C C   . LEU A 1 135 ? -12.625 13.737  8.802   1.00 94.16 135 A 1 
ATOM 1058 O O   . LEU A 1 135 ? -12.081 14.237  7.820   1.00 93.72 135 A 1 
ATOM 1059 C CB  . LEU A 1 135 ? -11.719 13.827  11.152  1.00 93.42 135 A 1 
ATOM 1060 C CG  . LEU A 1 135 ? -11.335 14.711  12.350  1.00 90.60 135 A 1 
ATOM 1061 C CD1 . LEU A 1 135 ? -10.718 13.859  13.456  1.00 89.22 135 A 1 
ATOM 1062 C CD2 . LEU A 1 135 ? -10.305 15.769  11.943  1.00 89.31 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? -13.259 12.559  8.729   1.00 94.15 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? -13.318 11.764  7.497   1.00 93.82 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? -14.028 12.511  6.362   1.00 94.24 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? -13.511 12.543  5.247   1.00 93.94 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? -14.017 10.427  7.776   1.00 93.12 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? -13.244 9.499   8.727   1.00 91.30 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? -14.147 8.334   9.124   1.00 89.73 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? -11.972 8.946   8.090   1.00 89.36 136 A 1 
ATOM 1071 N N   . ASN A 1 137 ? -15.176 13.143  6.639   1.00 95.18 137 A 1 
ATOM 1072 C CA  . ASN A 1 137 ? -15.898 13.937  5.645   1.00 95.38 137 A 1 
ATOM 1073 C C   . ASN A 1 137 ? -15.080 15.133  5.165   1.00 95.76 137 A 1 
ATOM 1074 O O   . ASN A 1 137 ? -15.034 15.384  3.967   1.00 95.56 137 A 1 
ATOM 1075 C CB  . ASN A 1 137 ? -17.233 14.418  6.228   1.00 95.10 137 A 1 
ATOM 1076 C CG  . ASN A 1 137 ? -18.288 13.334  6.244   1.00 91.53 137 A 1 
ATOM 1077 O OD1 . ASN A 1 137 ? -18.501 12.604  5.295   1.00 83.26 137 A 1 
ATOM 1078 N ND2 . ASN A 1 137 ? -19.018 13.208  7.320   1.00 82.20 137 A 1 
ATOM 1079 N N   . TYR A 1 138 ? -14.393 15.834  6.067   1.00 94.90 138 A 1 
ATOM 1080 C CA  . TYR A 1 138 ? -13.506 16.935  5.703   1.00 95.08 138 A 1 
ATOM 1081 C C   . TYR A 1 138 ? -12.397 16.474  4.746   1.00 95.33 138 A 1 
ATOM 1082 O O   . TYR A 1 138 ? -12.170 17.105  3.715   1.00 94.86 138 A 1 
ATOM 1083 C CB  . TYR A 1 138 ? -12.938 17.567  6.979   1.00 94.99 138 A 1 
ATOM 1084 C CG  . TYR A 1 138 ? -11.770 18.494  6.728   1.00 94.92 138 A 1 
ATOM 1085 C CD1 . TYR A 1 138 ? -10.513 18.205  7.299   1.00 93.70 138 A 1 
ATOM 1086 C CD2 . TYR A 1 138 ? -11.918 19.604  5.876   1.00 93.89 138 A 1 
ATOM 1087 C CE1 . TYR A 1 138 ? -9.409  19.017  7.012   1.00 93.32 138 A 1 
ATOM 1088 C CE2 . TYR A 1 138 ? -10.809 20.415  5.580   1.00 93.27 138 A 1 
ATOM 1089 C CZ  . TYR A 1 138 ? -9.551  20.115  6.142   1.00 93.57 138 A 1 
ATOM 1090 O OH  . TYR A 1 138 ? -8.470  20.869  5.842   1.00 92.37 138 A 1 
ATOM 1091 N N   . PHE A 1 139 ? -11.763 15.332  5.020   1.00 94.46 139 A 1 
ATOM 1092 C CA  . PHE A 1 139 ? -10.744 14.772  4.130   1.00 94.25 139 A 1 
ATOM 1093 C C   . PHE A 1 139 ? -11.335 14.392  2.770   1.00 94.88 139 A 1 
ATOM 1094 O O   . PHE A 1 139 ? -10.763 14.743  1.739   1.00 94.66 139 A 1 
ATOM 1095 C CB  . PHE A 1 139 ? -10.056 13.564  4.787   1.00 93.20 139 A 1 
ATOM 1096 C CG  . PHE A 1 139 ? -9.423  13.804  6.149   1.00 87.65 139 A 1 
ATOM 1097 C CD1 . PHE A 1 139 ? -8.986  15.078  6.546   1.00 80.42 139 A 1 
ATOM 1098 C CD2 . PHE A 1 139 ? -9.297  12.722  7.046   1.00 81.13 139 A 1 
ATOM 1099 C CE1 . PHE A 1 139 ? -8.459  15.282  7.834   1.00 73.86 139 A 1 
ATOM 1100 C CE2 . PHE A 1 139 ? -8.766  12.923  8.328   1.00 73.61 139 A 1 
ATOM 1101 C CZ  . PHE A 1 139 ? -8.356  14.206  8.728   1.00 73.11 139 A 1 
ATOM 1102 N N   . ILE A 1 140 ? -12.491 13.711  2.743   1.00 94.88 140 A 1 
ATOM 1103 C CA  . ILE A 1 140 ? -13.168 13.300  1.511   1.00 95.25 140 A 1 
ATOM 1104 C C   . ILE A 1 140 ? -13.561 14.522  0.675   1.00 95.73 140 A 1 
ATOM 1105 O O   . ILE A 1 140 ? -13.173 14.602  -0.489  1.00 95.79 140 A 1 
ATOM 1106 C CB  . ILE A 1 140 ? -14.373 12.386  1.840   1.00 95.07 140 A 1 
ATOM 1107 C CG1 . ILE A 1 140 ? -13.870 11.016  2.356   1.00 94.33 140 A 1 
ATOM 1108 C CG2 . ILE A 1 140 ? -15.281 12.182  0.616   1.00 94.34 140 A 1 
ATOM 1109 C CD1 . ILE A 1 140 ? -14.946 10.181  3.059   1.00 91.90 140 A 1 
ATOM 1110 N N   . ASP A 1 141 ? -14.272 15.493  1.257   1.00 96.31 141 A 1 
ATOM 1111 C CA  . ASP A 1 141 ? -14.758 16.685  0.551   1.00 96.52 141 A 1 
ATOM 1112 C C   . ASP A 1 141 ? -13.617 17.513  -0.048  1.00 96.73 141 A 1 
ATOM 1113 O O   . ASP A 1 141 ? -13.733 18.012  -1.171  1.00 96.39 141 A 1 
ATOM 1114 C CB  . ASP A 1 141 ? -15.555 17.581  1.511   1.00 96.21 141 A 1 
ATOM 1115 C CG  . ASP A 1 141 ? -16.988 17.122  1.793   1.00 93.89 141 A 1 
ATOM 1116 O OD1 . ASP A 1 141 ? -17.441 16.118  1.197   1.00 90.29 141 A 1 
ATOM 1117 O OD2 . ASP A 1 141 ? -17.654 17.853  2.567   1.00 90.62 141 A 1 
ATOM 1118 N N   . THR A 1 142 ? -12.496 17.633  0.671   1.00 96.06 142 A 1 
ATOM 1119 C CA  . THR A 1 142 ? -11.311 18.352  0.182   1.00 95.73 142 A 1 
ATOM 1120 C C   . THR A 1 142 ? -10.747 17.677  -1.070  1.00 95.77 142 A 1 
ATOM 1121 O O   . THR A 1 142 ? -10.509 18.341  -2.078  1.00 95.03 142 A 1 
ATOM 1122 C CB  . THR A 1 142 ? -10.241 18.458  1.274   1.00 95.01 142 A 1 
ATOM 1123 O OG1 . THR A 1 142 ? -10.774 19.084  2.414   1.00 89.41 142 A 1 
ATOM 1124 C CG2 . THR A 1 142 ? -9.048  19.300  0.825   1.00 88.15 142 A 1 
ATOM 1125 N N   . HIS A 1 143 ? -10.611 16.349  -1.076  1.00 96.06 143 A 1 
ATOM 1126 C CA  . HIS A 1 143 ? -10.122 15.620  -2.250  1.00 95.92 143 A 1 
ATOM 1127 C C   . HIS A 1 143 ? -11.122 15.635  -3.416  1.00 96.39 143 A 1 
ATOM 1128 O O   . HIS A 1 143 ? -10.710 15.789  -4.566  1.00 96.05 143 A 1 
ATOM 1129 C CB  . HIS A 1 143 ? -9.760  14.183  -1.867  1.00 95.06 143 A 1 
ATOM 1130 C CG  . HIS A 1 143 ? -8.529  14.074  -1.013  1.00 93.55 143 A 1 
ATOM 1131 N ND1 . HIS A 1 143 ? -8.492  14.215  0.352   1.00 83.92 143 A 1 
ATOM 1132 C CD2 . HIS A 1 143 ? -7.254  13.801  -1.428  1.00 85.41 143 A 1 
ATOM 1133 C CE1 . HIS A 1 143 ? -7.223  14.038  0.753   1.00 86.10 143 A 1 
ATOM 1134 N NE2 . HIS A 1 143 ? -6.436  13.775  -0.296  1.00 87.83 143 A 1 
ATOM 1135 N N   . LEU A 1 144 ? -12.431 15.516  -3.150  1.00 96.54 144 A 1 
ATOM 1136 C CA  . LEU A 1 144 ? -13.469 15.628  -4.179  1.00 96.86 144 A 1 
ATOM 1137 C C   . LEU A 1 144 ? -13.428 16.997  -4.866  1.00 96.92 144 A 1 
ATOM 1138 O O   . LEU A 1 144 ? -13.525 17.076  -6.091  1.00 96.46 144 A 1 
ATOM 1139 C CB  . LEU A 1 144 ? -14.855 15.400  -3.552  1.00 96.90 144 A 1 
ATOM 1140 C CG  . LEU A 1 144 ? -15.158 13.949  -3.139  1.00 96.10 144 A 1 
ATOM 1141 C CD1 . LEU A 1 144 ? -16.513 13.903  -2.433  1.00 94.75 144 A 1 
ATOM 1142 C CD2 . LEU A 1 144 ? -15.216 13.006  -4.337  1.00 94.69 144 A 1 
ATOM 1143 N N   . SER A 1 145 ? -13.231 18.068  -4.095  1.00 96.81 145 A 1 
ATOM 1144 C CA  . SER A 1 145 ? -13.098 19.435  -4.617  1.00 96.48 145 A 1 
ATOM 1145 C C   . SER A 1 145 ? -11.875 19.599  -5.525  1.00 96.25 145 A 1 
ATOM 1146 O O   . SER A 1 145 ? -11.890 20.413  -6.447  1.00 95.11 145 A 1 
ATOM 1147 C CB  . SER A 1 145 ? -13.019 20.438  -3.463  1.00 95.93 145 A 1 
ATOM 1148 O OG  . SER A 1 145 ? -14.170 20.343  -2.642  1.00 83.30 145 A 1 
ATOM 1149 N N   . ASP A 1 146 ? -10.853 18.770  -5.335  1.00 96.33 146 A 1 
ATOM 1150 C CA  . ASP A 1 146 ? -9.627  18.733  -6.132  1.00 95.63 146 A 1 
ATOM 1151 C C   . ASP A 1 146 ? -9.658  17.709  -7.281  1.00 96.12 146 A 1 
ATOM 1152 O O   . ASP A 1 146 ? -8.625  17.399  -7.892  1.00 95.19 146 A 1 
ATOM 1153 C CB  . ASP A 1 146 ? -8.463  18.473  -5.188  1.00 94.11 146 A 1 
ATOM 1154 C CG  . ASP A 1 146 ? -8.175  19.634  -4.239  1.00 91.74 146 A 1 
ATOM 1155 O OD1 . ASP A 1 146 ? -8.353  20.793  -4.651  1.00 88.80 146 A 1 
ATOM 1156 O OD2 . ASP A 1 146 ? -7.569  19.326  -3.191  1.00 87.87 146 A 1 
ATOM 1157 N N   . GLY A 1 147 ? -10.843 17.163  -7.594  1.00 96.52 147 A 1 
ATOM 1158 C CA  . GLY A 1 147 ? -11.062 16.267  -8.727  1.00 96.56 147 A 1 
ATOM 1159 C C   . GLY A 1 147 ? -10.654 14.809  -8.494  1.00 97.06 147 A 1 
ATOM 1160 O O   . GLY A 1 147 ? -10.473 14.072  -9.465  1.00 96.31 147 A 1 
ATOM 1161 N N   . TYR A 1 148 ? -10.509 14.366  -7.243  1.00 96.78 148 A 1 
ATOM 1162 C CA  . TYR A 1 148 ? -10.356 12.949  -6.918  1.00 96.92 148 A 1 
ATOM 1163 C C   . TYR A 1 148 ? -11.707 12.233  -6.994  1.00 97.21 148 A 1 
ATOM 1164 O O   . TYR A 1 148 ? -12.734 12.743  -6.549  1.00 96.73 148 A 1 
ATOM 1165 C CB  . TYR A 1 148 ? -9.724  12.746  -5.540  1.00 96.57 148 A 1 
ATOM 1166 C CG  . TYR A 1 148 ? -8.234  13.007  -5.477  1.00 96.29 148 A 1 
ATOM 1167 C CD1 . TYR A 1 148 ? -7.342  11.933  -5.267  1.00 94.88 148 A 1 
ATOM 1168 C CD2 . TYR A 1 148 ? -7.736  14.312  -5.628  1.00 94.93 148 A 1 
ATOM 1169 C CE1 . TYR A 1 148 ? -5.959  12.168  -5.208  1.00 93.96 148 A 1 
ATOM 1170 C CE2 . TYR A 1 148 ? -6.353  14.548  -5.582  1.00 94.06 148 A 1 
ATOM 1171 C CZ  . TYR A 1 148 ? -5.462  13.476  -5.370  1.00 94.63 148 A 1 
ATOM 1172 O OH  . TYR A 1 148 ? -4.129  13.700  -5.329  1.00 93.28 148 A 1 
ATOM 1173 N N   . GLU A 1 149 ? -11.709 11.010  -7.513  1.00 97.34 149 A 1 
ATOM 1174 C CA  . GLU A 1 149 ? -12.879 10.132  -7.506  1.00 97.60 149 A 1 
ATOM 1175 C C   . GLU A 1 149 ? -12.912 9.312   -6.212  1.00 97.53 149 A 1 
ATOM 1176 O O   . GLU A 1 149 ? -11.941 8.632   -5.871  1.00 96.93 149 A 1 
ATOM 1177 C CB  . GLU A 1 149 ? -12.848 9.254   -8.763  1.00 97.65 149 A 1 
ATOM 1178 C CG  . GLU A 1 149 ? -14.093 8.371   -8.902  1.00 96.41 149 A 1 
ATOM 1179 C CD  . GLU A 1 149 ? -14.048 7.458   -10.141 1.00 96.29 149 A 1 
ATOM 1180 O OE1 . GLU A 1 149 ? -14.971 6.618   -10.266 1.00 91.13 149 A 1 
ATOM 1181 O OE2 . GLU A 1 149 ? -13.098 7.575   -10.951 1.00 92.99 149 A 1 
ATOM 1182 N N   . LEU A 1 150 ? -14.038 9.355   -5.485  1.00 97.37 150 A 1 
ATOM 1183 C CA  . LEU A 1 150 ? -14.255 8.521   -4.300  1.00 97.37 150 A 1 
ATOM 1184 C C   . LEU A 1 150 ? -14.736 7.127   -4.717  1.00 97.68 150 A 1 
ATOM 1185 O O   . LEU A 1 150 ? -15.807 6.977   -5.304  1.00 97.27 150 A 1 
ATOM 1186 C CB  . LEU A 1 150 ? -15.250 9.205   -3.346  1.00 96.63 150 A 1 
ATOM 1187 C CG  . LEU A 1 150 ? -15.649 8.367   -2.114  1.00 95.84 150 A 1 
ATOM 1188 C CD1 . LEU A 1 150 ? -14.468 8.050   -1.201  1.00 94.19 150 A 1 
ATOM 1189 C CD2 . LEU A 1 150 ? -16.694 9.118   -1.291  1.00 93.98 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? -13.987 6.099   -4.327  1.00 97.30 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? -14.322 4.697   -4.555  1.00 97.40 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? -14.567 3.975   -3.226  1.00 97.23 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? -13.761 4.039   -2.302  1.00 96.46 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? -13.198 4.023   -5.362  1.00 97.47 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? -12.915 4.651   -6.743  1.00 96.88 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? -11.787 3.883   -7.417  1.00 95.14 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? -14.136 4.600   -7.662  1.00 95.03 151 A 1 
ATOM 1198 N N   . LEU A 1 152 ? -15.663 3.220   -3.148  1.00 96.40 152 A 1 
ATOM 1199 C CA  . LEU A 1 152 ? -15.912 2.284   -2.052  1.00 95.95 152 A 1 
ATOM 1200 C C   . LEU A 1 152 ? -15.484 0.885   -2.497  1.00 96.18 152 A 1 
ATOM 1201 O O   . LEU A 1 152 ? -16.212 0.184   -3.200  1.00 95.25 152 A 1 
ATOM 1202 C CB  . LEU A 1 152 ? -17.380 2.354   -1.605  1.00 95.14 152 A 1 
ATOM 1203 C CG  . LEU A 1 152 ? -17.834 3.732   -1.082  1.00 92.92 152 A 1 
ATOM 1204 C CD1 . LEU A 1 152 ? -19.287 3.646   -0.626  1.00 89.32 152 A 1 
ATOM 1205 C CD2 . LEU A 1 152 ? -16.990 4.236   0.090   1.00 88.81 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? -14.268 0.496   -2.115  1.00 95.07 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? -13.629 -0.742  -2.574  1.00 95.05 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? -14.082 -1.970  -1.770  1.00 94.97 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? -14.431 -1.844  -0.592  1.00 94.18 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? -12.094 -0.612  -2.582  1.00 94.81 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? -11.645 0.495   -3.540  1.00 93.48 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? -11.504 -0.344  -1.192  1.00 92.82 153 A 1 
ATOM 1213 N N   . PRO A 1 154 ? -14.049 -3.189  -2.356  1.00 95.07 154 A 1 
ATOM 1214 C CA  . PRO A 1 154 ? -14.213 -4.424  -1.595  1.00 94.25 154 A 1 
ATOM 1215 C C   . PRO A 1 154 ? -13.161 -4.546  -0.487  1.00 94.06 154 A 1 
ATOM 1216 O O   . PRO A 1 154 ? -11.982 -4.276  -0.708  1.00 93.16 154 A 1 
ATOM 1217 C CB  . PRO A 1 154 ? -14.086 -5.565  -2.610  1.00 93.24 154 A 1 
ATOM 1218 C CG  . PRO A 1 154 ? -14.413 -4.901  -3.947  1.00 92.27 154 A 1 
ATOM 1219 C CD  . PRO A 1 154 ? -13.868 -3.487  -3.767  1.00 94.23 154 A 1 
ATOM 1220 N N   . HIS A 1 155 ? -13.568 -5.023  0.692   1.00 92.17 155 A 1 
ATOM 1221 C CA  . HIS A 1 155 ? -12.644 -5.229  1.818   1.00 91.39 155 A 1 
ATOM 1222 C C   . HIS A 1 155 ? -11.931 -6.588  1.780   1.00 90.97 155 A 1 
ATOM 1223 O O   . HIS A 1 155 ? -10.929 -6.782  2.465   1.00 88.56 155 A 1 
ATOM 1224 C CB  . HIS A 1 155 ? -13.400 -5.052  3.142   1.00 90.69 155 A 1 
ATOM 1225 C CG  . HIS A 1 155 ? -13.957 -3.674  3.392   1.00 90.72 155 A 1 
ATOM 1226 N ND1 . HIS A 1 155 ? -14.816 -3.344  4.427   1.00 78.26 155 A 1 
ATOM 1227 C CD2 . HIS A 1 155 ? -13.714 -2.519  2.695   1.00 79.34 155 A 1 
ATOM 1228 C CE1 . HIS A 1 155 ? -15.075 -2.031  4.341   1.00 81.72 155 A 1 
ATOM 1229 N NE2 . HIS A 1 155 ? -14.427 -1.491  3.300   1.00 83.12 155 A 1 
ATOM 1230 N N   . MET A 1 156 ? -12.444 -7.537  0.988   1.00 91.72 156 A 1 
ATOM 1231 C CA  . MET A 1 156 ? -11.832 -8.845  0.757   1.00 91.60 156 A 1 
ATOM 1232 C C   . MET A 1 156 ? -11.250 -8.875  -0.652  1.00 92.08 156 A 1 
ATOM 1233 O O   . MET A 1 156 ? -11.996 -8.771  -1.625  1.00 91.17 156 A 1 
ATOM 1234 C CB  . MET A 1 156 ? -12.860 -9.968  0.961   1.00 90.31 156 A 1 
ATOM 1235 C CG  . MET A 1 156 ? -13.498 -9.978  2.356   1.00 84.87 156 A 1 
ATOM 1236 S SD  . MET A 1 156 ? -12.371 -9.985  3.781   1.00 82.14 156 A 1 
ATOM 1237 C CE  . MET A 1 156 ? -11.391 -11.466 3.469   1.00 72.99 156 A 1 
ATOM 1238 N N   . LEU A 1 157 ? -9.931  -9.005  -0.756  1.00 89.69 157 A 1 
ATOM 1239 C CA  . LEU A 1 157 ? -9.182  -8.909  -2.004  1.00 90.38 157 A 1 
ATOM 1240 C C   . LEU A 1 157 ? -8.567  -10.254 -2.392  1.00 90.03 157 A 1 
ATOM 1241 O O   . LEU A 1 157 ? -8.233  -11.080 -1.541  1.00 89.30 157 A 1 
ATOM 1242 C CB  . LEU A 1 157 ? -8.102  -7.818  -1.883  1.00 91.19 157 A 1 
ATOM 1243 C CG  . LEU A 1 157 ? -8.600  -6.408  -1.518  1.00 91.27 157 A 1 
ATOM 1244 C CD1 . LEU A 1 157 ? -7.411  -5.448  -1.520  1.00 88.69 157 A 1 
ATOM 1245 C CD2 . LEU A 1 157 ? -9.648  -5.875  -2.494  1.00 89.48 157 A 1 
ATOM 1246 N N   . GLU A 1 158 ? -8.369  -10.442 -3.702  1.00 91.92 158 A 1 
ATOM 1247 C CA  . GLU A 1 158 ? -7.591  -11.540 -4.268  1.00 91.60 158 A 1 
ATOM 1248 C C   . GLU A 1 158 ? -6.082  -11.294 -4.072  1.00 92.50 158 A 1 
ATOM 1249 O O   . GLU A 1 158 ? -5.625  -10.150 -3.998  1.00 91.45 158 A 1 
ATOM 1250 C CB  . GLU A 1 158 ? -7.920  -11.685 -5.765  1.00 89.17 158 A 1 
ATOM 1251 C CG  . GLU A 1 158 ? -9.355  -12.173 -6.066  1.00 78.77 158 A 1 
ATOM 1252 C CD  . GLU A 1 158 ? -9.557  -13.692 -5.935  1.00 75.62 158 A 1 
ATOM 1253 O OE1 . GLU A 1 158 ? -10.693 -14.154 -6.208  1.00 67.07 158 A 1 
ATOM 1254 O OE2 . GLU A 1 158 ? -8.591  -14.428 -5.647  1.00 66.60 158 A 1 
ATOM 1255 N N   . TYR A 1 159 ? -5.302  -12.377 -4.069  1.00 90.47 159 A 1 
ATOM 1256 C CA  . TYR A 1 159 ? -3.842  -12.339 -3.902  1.00 90.75 159 A 1 
ATOM 1257 C C   . TYR A 1 159 ? -3.153  -11.324 -4.826  1.00 91.74 159 A 1 
ATOM 1258 O O   . TYR A 1 159 ? -2.228  -10.623 -4.418  1.00 91.63 159 A 1 
ATOM 1259 C CB  . TYR A 1 159 ? -3.284  -13.739 -4.177  1.00 89.79 159 A 1 
ATOM 1260 C CG  . TYR A 1 159 ? -1.771  -13.837 -4.098  1.00 89.25 159 A 1 
ATOM 1261 C CD1 . TYR A 1 159 ? -0.979  -13.642 -5.248  1.00 87.46 159 A 1 
ATOM 1262 C CD2 . TYR A 1 159 ? -1.152  -14.097 -2.860  1.00 87.46 159 A 1 
ATOM 1263 C CE1 . TYR A 1 159 ? 0.428   -13.711 -5.158  1.00 85.83 159 A 1 
ATOM 1264 C CE2 . TYR A 1 159 ? 0.250   -14.169 -2.766  1.00 85.32 159 A 1 
ATOM 1265 C CZ  . TYR A 1 159 ? 1.042   -13.976 -3.914  1.00 85.64 159 A 1 
ATOM 1266 O OH  . TYR A 1 159 ? 2.396   -14.042 -3.816  1.00 82.95 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? -3.613  -11.224 -6.071  1.00 90.75 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? -3.032  -10.366 -7.098  1.00 91.47 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? -3.083  -8.874  -6.743  1.00 92.98 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? -2.240  -8.119  -7.220  1.00 93.01 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? -3.734  -10.603 -8.444  1.00 90.97 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? -3.486  -11.989 -9.065  1.00 85.83 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? -4.316  -13.131 -8.457  1.00 82.36 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? -4.027  -14.293 -8.820  1.00 72.67 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? -5.214  -12.857 -7.633  1.00 72.81 160 A 1 
ATOM 1276 N N   . CYS A 1 161 ? -4.015  -8.436  -5.881  1.00 92.08 161 A 1 
ATOM 1277 C CA  . CYS A 1 161 ? -4.046  -7.062  -5.384  1.00 92.41 161 A 1 
ATOM 1278 C C   . CYS A 1 161 ? -2.848  -6.787  -4.465  1.00 92.82 161 A 1 
ATOM 1279 O O   . CYS A 1 161 ? -2.087  -5.854  -4.701  1.00 93.20 161 A 1 
ATOM 1280 C CB  . CYS A 1 161 ? -5.377  -6.790  -4.667  1.00 92.91 161 A 1 
ATOM 1281 S SG  . CYS A 1 161 ? -6.769  -6.934  -5.825  1.00 92.18 161 A 1 
ATOM 1282 N N   . GLY A 1 162 ? -2.621  -7.648  -3.460  1.00 92.09 162 A 1 
ATOM 1283 C CA  . GLY A 1 162 ? -1.444  -7.533  -2.591  1.00 90.67 162 A 1 
ATOM 1284 C C   . GLY A 1 162 ? -0.126  -7.718  -3.348  1.00 91.50 162 A 1 
ATOM 1285 O O   . GLY A 1 162 ? 0.862   -7.044  -3.063  1.00 91.43 162 A 1 
ATOM 1286 N N   . PHE A 1 163 ? -0.111  -8.580  -4.370  1.00 92.68 163 A 1 
ATOM 1287 C CA  . PHE A 1 163 ? 1.038   -8.739  -5.258  1.00 93.28 163 A 1 
ATOM 1288 C C   . PHE A 1 163 ? 1.336   -7.450  -6.033  1.00 94.02 163 A 1 
ATOM 1289 O O   . PHE A 1 163 ? 2.478   -6.999  -6.022  1.00 94.07 163 A 1 
ATOM 1290 C CB  . PHE A 1 163 ? 0.801   -9.926  -6.201  1.00 93.38 163 A 1 
ATOM 1291 C CG  . PHE A 1 163 ? 1.943   -10.118 -7.175  1.00 93.13 163 A 1 
ATOM 1292 C CD1 . PHE A 1 163 ? 1.858   -9.591  -8.478  1.00 91.19 163 A 1 
ATOM 1293 C CD2 . PHE A 1 163 ? 3.125   -10.757 -6.759  1.00 91.79 163 A 1 
ATOM 1294 C CE1 . PHE A 1 163 ? 2.945   -9.696  -9.355  1.00 90.93 163 A 1 
ATOM 1295 C CE2 . PHE A 1 163 ? 4.212   -10.864 -7.640  1.00 91.13 163 A 1 
ATOM 1296 C CZ  . PHE A 1 163 ? 4.119   -10.328 -8.936  1.00 91.54 163 A 1 
ATOM 1297 N N   . THR A 1 164 ? 0.327   -6.831  -6.660  1.00 93.58 164 A 1 
ATOM 1298 C CA  . THR A 1 164 ? 0.458   -5.564  -7.400  1.00 94.29 164 A 1 
ATOM 1299 C C   . THR A 1 164 ? 0.942   -4.440  -6.490  1.00 94.76 164 A 1 
ATOM 1300 O O   . THR A 1 164 ? 1.906   -3.758  -6.825  1.00 94.79 164 A 1 
ATOM 1301 C CB  . THR A 1 164 ? -0.871  -5.183  -8.070  1.00 95.13 164 A 1 
ATOM 1302 O OG1 . THR A 1 164 ? -1.215  -6.190  -8.991  1.00 92.37 164 A 1 
ATOM 1303 C CG2 . THR A 1 164 ? -0.795  -3.867  -8.839  1.00 92.29 164 A 1 
ATOM 1304 N N   . ALA A 1 165 ? 0.358   -4.318  -5.295  1.00 93.27 165 A 1 
ATOM 1305 C CA  . ALA A 1 165 ? 0.750   -3.316  -4.305  1.00 92.22 165 A 1 
ATOM 1306 C C   . ALA A 1 165 ? 2.192   -3.494  -3.780  1.00 91.93 165 A 1 
ATOM 1307 O O   . ALA A 1 165 ? 2.743   -2.590  -3.160  1.00 91.18 165 A 1 
ATOM 1308 C CB  . ALA A 1 165 ? -0.276  -3.368  -3.167  1.00 92.79 165 A 1 
ATOM 1309 N N   . GLY A 1 166 ? 2.824   -4.646  -4.030  1.00 92.36 166 A 1 
ATOM 1310 C CA  . GLY A 1 166 ? 4.141   -4.980  -3.484  1.00 90.65 166 A 1 
ATOM 1311 C C   . GLY A 1 166 ? 4.101   -5.514  -2.048  1.00 90.59 166 A 1 
ATOM 1312 O O   . GLY A 1 166 ? 5.151   -5.692  -1.433  1.00 88.07 166 A 1 
ATOM 1313 N N   . GLN A 1 167 ? 2.907   -5.805  -1.531  1.00 89.47 167 A 1 
ATOM 1314 C CA  . GLN A 1 167 ? 2.709   -6.442  -0.233  1.00 87.15 167 A 1 
ATOM 1315 C C   . GLN A 1 167 ? 3.165   -7.908  -0.254  1.00 86.01 167 A 1 
ATOM 1316 O O   . GLN A 1 167 ? 3.847   -8.368  0.664   1.00 83.71 167 A 1 
ATOM 1317 C CB  . GLN A 1 167 ? 1.226   -6.309  0.139   1.00 86.01 167 A 1 
ATOM 1318 C CG  . GLN A 1 167 ? 0.938   -6.840  1.547   1.00 77.72 167 A 1 
ATOM 1319 C CD  . GLN A 1 167 ? -0.498  -6.602  1.989   1.00 75.73 167 A 1 
ATOM 1320 O OE1 . GLN A 1 167 ? -1.430  -6.455  1.209   1.00 69.38 167 A 1 
ATOM 1321 N NE2 . GLN A 1 167 ? -0.734  -6.557  3.279   1.00 67.20 167 A 1 
ATOM 1322 N N   . PHE A 1 168 ? 2.827   -8.639  -1.323  1.00 87.40 168 A 1 
ATOM 1323 C CA  . PHE A 1 168 ? 3.188   -10.045 -1.475  1.00 88.03 168 A 1 
ATOM 1324 C C   . PHE A 1 168 ? 4.382   -10.242 -2.420  1.00 86.84 168 A 1 
ATOM 1325 O O   . PHE A 1 168 ? 4.522   -9.516  -3.404  1.00 82.89 168 A 1 
ATOM 1326 C CB  . PHE A 1 168 ? 1.964   -10.854 -1.915  1.00 87.95 168 A 1 
ATOM 1327 C CG  . PHE A 1 168 ? 0.759   -10.781 -0.989  1.00 88.99 168 A 1 
ATOM 1328 C CD1 . PHE A 1 168 ? 0.908   -10.619 0.403   1.00 85.98 168 A 1 
ATOM 1329 C CD2 . PHE A 1 168 ? -0.537  -10.875 -1.535  1.00 85.09 168 A 1 
ATOM 1330 C CE1 . PHE A 1 168 ? -0.221  -10.527 1.233   1.00 85.23 168 A 1 
ATOM 1331 C CE2 . PHE A 1 168 ? -1.664  -10.794 -0.702  1.00 85.30 168 A 1 
ATOM 1332 C CZ  . PHE A 1 168 ? -1.509  -10.613 0.684   1.00 87.69 168 A 1 
ATOM 1333 N N   . PRO A 1 169 ? 5.248   -11.248 -2.161  1.00 87.97 169 A 1 
ATOM 1334 C CA  . PRO A 1 169 ? 5.124   -12.282 -1.129  1.00 86.20 169 A 1 
ATOM 1335 C C   . PRO A 1 169 ? 5.686   -11.889 0.252   1.00 85.07 169 A 1 
ATOM 1336 O O   . PRO A 1 169 ? 5.649   -12.696 1.167   1.00 80.92 169 A 1 
ATOM 1337 C CB  . PRO A 1 169 ? 5.877   -13.476 -1.712  1.00 83.97 169 A 1 
ATOM 1338 C CG  . PRO A 1 169 ? 7.013   -12.810 -2.495  1.00 83.80 169 A 1 
ATOM 1339 C CD  . PRO A 1 169 ? 6.353   -11.558 -3.060  1.00 87.15 169 A 1 
ATOM 1340 N N   . LYS A 1 170 ? 6.243   -10.676 0.417   1.00 82.35 170 A 1 
ATOM 1341 C CA  . LYS A 1 170 ? 6.990   -10.293 1.632   1.00 80.22 170 A 1 
ATOM 1342 C C   . LYS A 1 170 ? 6.138   -10.335 2.908   1.00 80.28 170 A 1 
ATOM 1343 O O   . LYS A 1 170 ? 6.612   -10.829 3.920   1.00 77.66 170 A 1 
ATOM 1344 C CB  . LYS A 1 170 ? 7.628   -8.904  1.427   1.00 78.37 170 A 1 
ATOM 1345 C CG  . LYS A 1 170 ? 8.500   -8.481  2.620   1.00 73.10 170 A 1 
ATOM 1346 C CD  . LYS A 1 170 ? 9.133   -7.100  2.398   1.00 69.64 170 A 1 
ATOM 1347 C CE  . LYS A 1 170 ? 9.880   -6.668  3.666   1.00 63.08 170 A 1 
ATOM 1348 N NZ  . LYS A 1 170 ? 10.336  -5.257  3.589   1.00 54.78 170 A 1 
ATOM 1349 N N   . PHE A 1 171 ? 4.908   -9.831  2.842   1.00 82.71 171 A 1 
ATOM 1350 C CA  . PHE A 1 171 ? 4.002   -9.692  3.990   1.00 81.43 171 A 1 
ATOM 1351 C C   . PHE A 1 171 ? 2.809   -10.660 3.936   1.00 82.62 171 A 1 
ATOM 1352 O O   . PHE A 1 171 ? 1.739   -10.390 4.472   1.00 80.56 171 A 1 
ATOM 1353 C CB  . PHE A 1 171 ? 3.569   -8.227  4.098   1.00 80.20 171 A 1 
ATOM 1354 C CG  . PHE A 1 171 ? 4.711   -7.234  4.212   1.00 78.83 171 A 1 
ATOM 1355 C CD1 . PHE A 1 171 ? 5.460   -7.162  5.398   1.00 74.57 171 A 1 
ATOM 1356 C CD2 . PHE A 1 171 ? 5.006   -6.359  3.150   1.00 75.83 171 A 1 
ATOM 1357 C CE1 . PHE A 1 171 ? 6.477   -6.201  5.535   1.00 71.91 171 A 1 
ATOM 1358 C CE2 . PHE A 1 171 ? 6.022   -5.398  3.287   1.00 72.83 171 A 1 
ATOM 1359 C CZ  . PHE A 1 171 ? 6.752   -5.312  4.484   1.00 74.83 171 A 1 
ATOM 1360 N N   . GLU A 1 172 ? 2.970   -11.798 3.255   1.00 80.15 172 A 1 
ATOM 1361 C CA  . GLU A 1 172 ? 1.874   -12.760 3.059   1.00 79.58 172 A 1 
ATOM 1362 C C   . GLU A 1 172 ? 1.329   -13.312 4.390   1.00 79.66 172 A 1 
ATOM 1363 O O   . GLU A 1 172 ? 0.142   -13.604 4.497   1.00 76.54 172 A 1 
ATOM 1364 C CB  . GLU A 1 172 ? 2.364   -13.889 2.141   1.00 77.77 172 A 1 
ATOM 1365 C CG  . GLU A 1 172 ? 1.219   -14.798 1.678   1.00 72.95 172 A 1 
ATOM 1366 C CD  . GLU A 1 172 ? 1.653   -15.890 0.691   1.00 71.78 172 A 1 
ATOM 1367 O OE1 . GLU A 1 172 ? 0.868   -16.850 0.538   1.00 65.52 172 A 1 
ATOM 1368 O OE2 . GLU A 1 172 ? 2.739   -15.770 0.075   1.00 66.46 172 A 1 
ATOM 1369 N N   . ASP A 1 173 ? 2.166   -13.418 5.415   1.00 79.98 173 A 1 
ATOM 1370 C CA  . ASP A 1 173 ? 1.779   -13.947 6.732   1.00 80.47 173 A 1 
ATOM 1371 C C   . ASP A 1 173 ? 1.281   -12.877 7.720   1.00 80.83 173 A 1 
ATOM 1372 O O   . ASP A 1 173 ? 0.816   -13.204 8.814   1.00 77.72 173 A 1 
ATOM 1373 C CB  . ASP A 1 173 ? 2.924   -14.799 7.286   1.00 78.88 173 A 1 
ATOM 1374 C CG  . ASP A 1 173 ? 3.154   -16.052 6.427   1.00 75.92 173 A 1 
ATOM 1375 O OD1 . ASP A 1 173 ? 2.135   -16.591 5.909   1.00 72.36 173 A 1 
ATOM 1376 O OD2 . ASP A 1 173 ? 4.323   -16.469 6.313   1.00 72.34 173 A 1 
ATOM 1377 N N   . GLU A 1 174 ? 1.302   -11.603 7.313   1.00 78.06 174 A 1 
ATOM 1378 C CA  . GLU A 1 174 ? 0.930   -10.439 8.135   1.00 78.39 174 A 1 
ATOM 1379 C C   . GLU A 1 174 ? -0.489  -9.917  7.855   1.00 80.31 174 A 1 
ATOM 1380 O O   . GLU A 1 174 ? -0.890  -8.871  8.363   1.00 77.41 174 A 1 
ATOM 1381 C CB  . GLU A 1 174 ? 1.986   -9.333  7.983   1.00 75.01 174 A 1 
ATOM 1382 C CG  . GLU A 1 174 ? 3.368   -9.781  8.487   1.00 69.72 174 A 1 
ATOM 1383 C CD  . GLU A 1 174 ? 4.429   -8.675  8.381   1.00 64.79 174 A 1 
ATOM 1384 O OE1 . GLU A 1 174 ? 5.631   -9.036  8.396   1.00 59.59 174 A 1 
ATOM 1385 O OE2 . GLU A 1 174 ? 4.055   -7.488  8.252   1.00 60.11 174 A 1 
ATOM 1386 N N   . VAL A 1 175 ? -1.292  -10.665 7.071   1.00 81.32 175 A 1 
ATOM 1387 C CA  . VAL A 1 175 ? -2.674  -10.313 6.733   1.00 82.68 175 A 1 
ATOM 1388 C C   . VAL A 1 175 ? -3.680  -11.311 7.311   1.00 83.19 175 A 1 
ATOM 1389 O O   . VAL A 1 175 ? -3.389  -12.495 7.496   1.00 82.51 175 A 1 
ATOM 1390 C CB  . VAL A 1 175 ? -2.870  -10.148 5.214   1.00 82.20 175 A 1 
ATOM 1391 C CG1 . VAL A 1 175 ? -2.040  -8.981  4.686   1.00 80.12 175 A 1 
ATOM 1392 C CG2 . VAL A 1 175 ? -2.527  -11.410 4.422   1.00 80.39 175 A 1 
ATOM 1393 N N   . TYR A 1 176 ? -4.906  -10.842 7.561   1.00 85.68 176 A 1 
ATOM 1394 C CA  . TYR A 1 176 ? -6.030  -11.738 7.826   1.00 85.85 176 A 1 
ATOM 1395 C C   . TYR A 1 176 ? -6.439  -12.447 6.537   1.00 86.20 176 A 1 
ATOM 1396 O O   . TYR A 1 176 ? -6.702  -11.799 5.530   1.00 84.82 176 A 1 
ATOM 1397 C CB  . TYR A 1 176 ? -7.208  -10.967 8.423   1.00 84.22 176 A 1 
ATOM 1398 C CG  . TYR A 1 176 ? -6.933  -10.406 9.802   1.00 81.89 176 A 1 
ATOM 1399 C CD1 . TYR A 1 176 ? -6.868  -11.270 10.910  1.00 77.59 176 A 1 
ATOM 1400 C CD2 . TYR A 1 176 ? -6.748  -9.021  9.980   1.00 77.60 176 A 1 
ATOM 1401 C CE1 . TYR A 1 176 ? -6.616  -10.754 12.195  1.00 74.83 176 A 1 
ATOM 1402 C CE2 . TYR A 1 176 ? -6.497  -8.502  11.262  1.00 74.59 176 A 1 
ATOM 1403 C CZ  . TYR A 1 176 ? -6.432  -9.369  12.370  1.00 76.68 176 A 1 
ATOM 1404 O OH  . TYR A 1 176 ? -6.191  -8.868  13.612  1.00 73.10 176 A 1 
ATOM 1405 N N   . LYS A 1 177 ? -6.528  -13.782 6.569   1.00 82.83 177 A 1 
ATOM 1406 C CA  . LYS A 1 177 ? -6.877  -14.636 5.426   1.00 83.37 177 A 1 
ATOM 1407 C C   . LYS A 1 177 ? -8.195  -15.348 5.695   1.00 82.83 177 A 1 
ATOM 1408 O O   . LYS A 1 177 ? -8.471  -15.720 6.836   1.00 80.45 177 A 1 
ATOM 1409 C CB  . LYS A 1 177 ? -5.746  -15.655 5.158   1.00 81.58 177 A 1 
ATOM 1410 C CG  . LYS A 1 177 ? -4.388  -15.002 4.841   1.00 78.27 177 A 1 
ATOM 1411 C CD  . LYS A 1 177 ? -3.258  -16.044 4.718   1.00 78.00 177 A 1 
ATOM 1412 C CE  . LYS A 1 177 ? -1.916  -15.336 4.495   1.00 69.87 177 A 1 
ATOM 1413 N NZ  . LYS A 1 177 ? -0.741  -16.244 4.443   1.00 64.79 177 A 1 
ATOM 1414 N N   . ILE A 1 178 ? -8.981  -15.591 4.645   1.00 82.69 178 A 1 
ATOM 1415 C CA  . ILE A 1 178 ? -10.129 -16.494 4.744   1.00 80.40 178 A 1 
ATOM 1416 C C   . ILE A 1 178 ? -9.596  -17.928 4.847   1.00 79.01 178 A 1 
ATOM 1417 O O   . ILE A 1 178 ? -8.939  -18.421 3.934   1.00 77.26 178 A 1 
ATOM 1418 C CB  . ILE A 1 178 ? -11.114 -16.312 3.569   1.00 78.81 178 A 1 
ATOM 1419 C CG1 . ILE A 1 178 ? -11.642 -14.860 3.535   1.00 76.07 178 A 1 
ATOM 1420 C CG2 . ILE A 1 178 ? -12.274 -17.312 3.701   1.00 74.21 178 A 1 
ATOM 1421 C CD1 . ILE A 1 178 ? -12.667 -14.587 2.427   1.00 67.53 178 A 1 
ATOM 1422 N N   . ALA A 1 179 ? -9.886  -18.604 5.966   1.00 80.78 179 A 1 
ATOM 1423 C CA  . ALA A 1 179 ? -9.408  -19.969 6.208   1.00 79.55 179 A 1 
ATOM 1424 C C   . ALA A 1 179 ? -10.022 -21.000 5.242   1.00 78.35 179 A 1 
ATOM 1425 O O   . ALA A 1 179 ? -9.358  -21.962 4.866   1.00 74.85 179 A 1 
ATOM 1426 C CB  . ALA A 1 179 ? -9.706  -20.328 7.669   1.00 78.71 179 A 1 
ATOM 1427 N N   . ASN A 1 180 ? -11.275 -20.770 4.821   1.00 79.36 180 A 1 
ATOM 1428 C CA  . ASN A 1 180 ? -12.028 -21.637 3.912   1.00 78.87 180 A 1 
ATOM 1429 C C   . ASN A 1 180 ? -12.514 -20.820 2.700   1.00 79.07 180 A 1 
ATOM 1430 O O   . ASN A 1 180 ? -13.687 -20.422 2.672   1.00 75.52 180 A 1 
ATOM 1431 C CB  . ASN A 1 180 ? -13.193 -22.281 4.689   1.00 75.95 180 A 1 
ATOM 1432 C CG  . ASN A 1 180 ? -12.754 -23.131 5.867   1.00 71.34 180 A 1 
ATOM 1433 O OD1 . ASN A 1 180 ? -11.734 -23.784 5.880   1.00 64.50 180 A 1 
ATOM 1434 N ND2 . ASN A 1 180 ? -13.530 -23.149 6.927   1.00 64.73 180 A 1 
ATOM 1435 N N   . PRO A 1 181 ? -11.637 -20.487 1.735   1.00 76.60 181 A 1 
ATOM 1436 C CA  . PRO A 1 181 ? -12.030 -19.707 0.568   1.00 75.58 181 A 1 
ATOM 1437 C C   . PRO A 1 181 ? -13.003 -20.504 -0.310  1.00 76.03 181 A 1 
ATOM 1438 O O   . PRO A 1 181 ? -12.892 -21.720 -0.444  1.00 73.79 181 A 1 
ATOM 1439 C CB  . PRO A 1 181 ? -10.721 -19.366 -0.151  1.00 73.09 181 A 1 
ATOM 1440 C CG  . PRO A 1 181 ? -9.813  -20.541 0.209   1.00 72.43 181 A 1 
ATOM 1441 C CD  . PRO A 1 181 ? -10.252 -20.901 1.627   1.00 76.03 181 A 1 
ATOM 1442 N N   . THR A 1 182 ? -13.963 -19.807 -0.932  1.00 78.77 182 A 1 
ATOM 1443 C CA  . THR A 1 182 ? -14.943 -20.424 -1.847  1.00 77.21 182 A 1 
ATOM 1444 C C   . THR A 1 182 ? -14.336 -20.880 -3.176  1.00 77.28 182 A 1 
ATOM 1445 O O   . THR A 1 182 ? -14.914 -21.718 -3.860  1.00 73.73 182 A 1 
ATOM 1446 C CB  . THR A 1 182 ? -16.090 -19.446 -2.136  1.00 74.56 182 A 1 
ATOM 1447 O OG1 . THR A 1 182 ? -15.575 -18.179 -2.494  1.00 69.67 182 A 1 
ATOM 1448 C CG2 . THR A 1 182 ? -16.977 -19.231 -0.905  1.00 68.16 182 A 1 
ATOM 1449 N N   . SER A 1 183 ? -13.176 -20.326 -3.542  1.00 75.88 183 A 1 
ATOM 1450 C CA  . SER A 1 183 ? -12.413 -20.692 -4.736  1.00 75.37 183 A 1 
ATOM 1451 C C   . SER A 1 183 ? -11.181 -21.518 -4.345  1.00 76.68 183 A 1 
ATOM 1452 O O   . SER A 1 183 ? -10.293 -21.025 -3.647  1.00 72.26 183 A 1 
ATOM 1453 C CB  . SER A 1 183 ? -12.035 -19.433 -5.525  1.00 70.75 183 A 1 
ATOM 1454 O OG  . SER A 1 183 ? -11.413 -18.465 -4.696  1.00 63.23 183 A 1 
ATOM 1455 N N   . GLU A 1 184 ? -11.118 -22.776 -4.791  1.00 72.85 184 A 1 
ATOM 1456 C CA  . GLU A 1 184 ? -9.955  -23.631 -4.545  1.00 73.61 184 A 1 
ATOM 1457 C C   . GLU A 1 184 ? -8.673  -23.012 -5.122  1.00 74.21 184 A 1 
ATOM 1458 O O   . GLU A 1 184 ? -8.605  -22.628 -6.291  1.00 67.14 184 A 1 
ATOM 1459 C CB  . GLU A 1 184 ? -10.160 -25.045 -5.118  1.00 69.14 184 A 1 
ATOM 1460 C CG  . GLU A 1 184 ? -11.177 -25.881 -4.319  1.00 60.24 184 A 1 
ATOM 1461 C CD  . GLU A 1 184 ? -11.269 -27.347 -4.794  1.00 53.24 184 A 1 
ATOM 1462 O OE1 . GLU A 1 184 ? -11.917 -28.145 -4.082  1.00 48.20 184 A 1 
ATOM 1463 O OE2 . GLU A 1 184 ? -10.696 -27.670 -5.859  1.00 48.35 184 A 1 
ATOM 1464 N N   . GLY A 1 185 ? -7.637  -22.916 -4.295  1.00 75.04 185 A 1 
ATOM 1465 C CA  . GLY A 1 185 ? -6.299  -22.482 -4.713  1.00 74.35 185 A 1 
ATOM 1466 C C   . GLY A 1 185 ? -6.087  -20.971 -4.850  1.00 76.35 185 A 1 
ATOM 1467 O O   . GLY A 1 185 ? -4.982  -20.572 -5.220  1.00 71.42 185 A 1 
ATOM 1468 N N   . ARG A 1 186 ? -7.082  -20.119 -4.525  1.00 79.10 186 A 1 
ATOM 1469 C CA  . ARG A 1 186 ? -6.922  -18.656 -4.503  1.00 80.11 186 A 1 
ATOM 1470 C C   . ARG A 1 186 ? -6.935  -18.115 -3.077  1.00 83.25 186 A 1 
ATOM 1471 O O   . ARG A 1 186 ? -7.831  -18.419 -2.295  1.00 80.34 186 A 1 
ATOM 1472 C CB  . ARG A 1 186 ? -7.987  -17.964 -5.357  1.00 74.94 186 A 1 
ATOM 1473 C CG  . ARG A 1 186 ? -7.836  -18.314 -6.841  1.00 66.77 186 A 1 
ATOM 1474 C CD  . ARG A 1 186 ? -8.733  -17.396 -7.665  1.00 63.18 186 A 1 
ATOM 1475 N NE  . ARG A 1 186 ? -8.674  -17.719 -9.096  1.00 56.74 186 A 1 
ATOM 1476 C CZ  . ARG A 1 186 ? -9.119  -16.941 -10.064 1.00 49.96 186 A 1 
ATOM 1477 N NH1 . ARG A 1 186 ? -9.649  -15.770 -9.821  1.00 47.13 186 A 1 
ATOM 1478 N NH2 . ARG A 1 186 ? -9.041  -17.329 -11.307 1.00 43.79 186 A 1 
ATOM 1479 N N   . LEU A 1 187 ? -5.945  -17.294 -2.761  1.00 82.19 187 A 1 
ATOM 1480 C CA  . LEU A 1 187 ? -5.889  -16.595 -1.484  1.00 84.34 187 A 1 
ATOM 1481 C C   . LEU A 1 187 ? -6.815  -15.381 -1.529  1.00 86.64 187 A 1 
ATOM 1482 O O   . LEU A 1 187 ? -6.541  -14.435 -2.263  1.00 84.12 187 A 1 
ATOM 1483 C CB  . LEU A 1 187 ? -4.430  -16.200 -1.181  1.00 80.77 187 A 1 
ATOM 1484 C CG  . LEU A 1 187 ? -4.262  -15.428 0.144   1.00 76.11 187 A 1 
ATOM 1485 C CD1 . LEU A 1 187 ? -4.596  -16.300 1.352   1.00 70.39 187 A 1 
ATOM 1486 C CD2 . LEU A 1 187 ? -2.825  -14.942 0.293   1.00 69.24 187 A 1 
ATOM 1487 N N   . HIS A 1 188 ? -7.845  -15.389 -0.693  1.00 86.36 188 A 1 
ATOM 1488 C CA  . HIS A 1 188 ? -8.605  -14.199 -0.328  1.00 86.52 188 A 1 
ATOM 1489 C C   . HIS A 1 188 ? -8.105  -13.666 1.012   1.00 87.75 188 A 1 
ATOM 1490 O O   . HIS A 1 188 ? -7.988  -14.416 1.987   1.00 84.82 188 A 1 
ATOM 1491 C CB  . HIS A 1 188 ? -10.101 -14.499 -0.263  1.00 83.70 188 A 1 
ATOM 1492 C CG  . HIS A 1 188 ? -10.787 -14.414 -1.589  1.00 78.86 188 A 1 
ATOM 1493 N ND1 . HIS A 1 188 ? -11.337 -15.459 -2.286  1.00 67.24 188 A 1 
ATOM 1494 C CD2 . HIS A 1 188 ? -11.049 -13.273 -2.280  1.00 67.44 188 A 1 
ATOM 1495 C CE1 . HIS A 1 188 ? -11.923 -14.950 -3.381  1.00 66.66 188 A 1 
ATOM 1496 N NE2 . HIS A 1 188 ? -11.778 -13.621 -3.412  1.00 68.31 188 A 1 
ATOM 1497 N N   . TYR A 1 189 ? -7.850  -12.365 1.073   1.00 87.89 189 A 1 
ATOM 1498 C CA  . TYR A 1 189 ? -7.379  -11.718 2.290   1.00 89.23 189 A 1 
ATOM 1499 C C   . TYR A 1 189 ? -8.115  -10.401 2.549   1.00 89.53 189 A 1 
ATOM 1500 O O   . TYR A 1 189 ? -8.614  -9.756  1.630   1.00 89.03 189 A 1 
ATOM 1501 C CB  . TYR A 1 189 ? -5.856  -11.535 2.234   1.00 89.71 189 A 1 
ATOM 1502 C CG  . TYR A 1 189 ? -5.384  -10.380 1.375   1.00 90.60 189 A 1 
ATOM 1503 C CD1 . TYR A 1 189 ? -5.414  -10.469 -0.032  1.00 89.53 189 A 1 
ATOM 1504 C CD2 . TYR A 1 189 ? -4.939  -9.196  1.989   1.00 90.25 189 A 1 
ATOM 1505 C CE1 . TYR A 1 189 ? -4.997  -9.383  -0.815  1.00 89.42 189 A 1 
ATOM 1506 C CE2 . TYR A 1 189 ? -4.523  -8.106  1.209   1.00 89.92 189 A 1 
ATOM 1507 C CZ  . TYR A 1 189 ? -4.551  -8.196  -0.195  1.00 90.60 189 A 1 
ATOM 1508 O OH  . TYR A 1 189 ? -4.155  -7.139  -0.944  1.00 89.40 189 A 1 
ATOM 1509 N N   . MET A 1 190 ? -8.182  -10.013 3.821   1.00 88.16 190 A 1 
ATOM 1510 C CA  . MET A 1 190 ? -8.723  -8.726  4.231   1.00 87.79 190 A 1 
ATOM 1511 C C   . MET A 1 190 ? -7.688  -7.637  3.964   1.00 86.97 190 A 1 
ATOM 1512 O O   . MET A 1 190 ? -6.545  -7.747  4.419   1.00 85.96 190 A 1 
ATOM 1513 C CB  . MET A 1 190 ? -9.124  -8.794  5.707   1.00 87.13 190 A 1 
ATOM 1514 C CG  . MET A 1 190 ? -9.864  -7.537  6.162   1.00 82.97 190 A 1 
ATOM 1515 S SD  . MET A 1 190 ? -10.471 -7.651  7.869   1.00 79.95 190 A 1 
ATOM 1516 C CE  . MET A 1 190 ? -11.885 -8.744  7.642   1.00 69.76 190 A 1 
ATOM 1517 N N   . LEU A 1 191 ? -8.079  -6.587  3.232   1.00 86.20 191 A 1 
ATOM 1518 C CA  . LEU A 1 191 ? -7.190  -5.463  2.961   1.00 84.63 191 A 1 
ATOM 1519 C C   . LEU A 1 191 ? -6.708  -4.821  4.274   1.00 84.12 191 A 1 
ATOM 1520 O O   . LEU A 1 191 ? -7.513  -4.584  5.175   1.00 82.04 191 A 1 
ATOM 1521 C CB  . LEU A 1 191 ? -7.851  -4.458  1.983   1.00 82.07 191 A 1 
ATOM 1522 C CG  . LEU A 1 191 ? -8.840  -3.405  2.547   1.00 82.67 191 A 1 
ATOM 1523 C CD1 . LEU A 1 191 ? -9.329  -2.500  1.420   1.00 79.41 191 A 1 
ATOM 1524 C CD2 . LEU A 1 191 ? -10.062 -4.001  3.211   1.00 80.84 191 A 1 
ATOM 1525 N N   . PRO A 1 192 ? -5.405  -4.501  4.420   1.00 86.62 192 A 1 
ATOM 1526 C CA  . PRO A 1 192 ? -4.934  -3.762  5.584   1.00 84.50 192 A 1 
ATOM 1527 C C   . PRO A 1 192 ? -5.383  -2.295  5.530   1.00 83.68 192 A 1 
ATOM 1528 O O   . PRO A 1 192 ? -5.781  -1.731  6.543   1.00 81.21 192 A 1 
ATOM 1529 C CB  . PRO A 1 192 ? -3.413  -3.923  5.559   1.00 82.96 192 A 1 
ATOM 1530 C CG  . PRO A 1 192 ? -3.098  -4.117  4.077   1.00 81.71 192 A 1 
ATOM 1531 C CD  . PRO A 1 192 ? -4.315  -4.861  3.537   1.00 85.73 192 A 1 
ATOM 1532 N N   . THR A 1 193 ? -5.361  -1.692  4.347   1.00 86.94 193 A 1 
ATOM 1533 C CA  . THR A 1 193 ? -5.858  -0.349  4.003   1.00 86.84 193 A 1 
ATOM 1534 C C   . THR A 1 193 ? -6.401  -0.373  2.574   1.00 87.99 193 A 1 
ATOM 1535 O O   . THR A 1 193 ? -6.186  -1.343  1.846   1.00 87.57 193 A 1 
ATOM 1536 C CB  . THR A 1 193 ? -4.754  0.727   4.101   1.00 85.34 193 A 1 
ATOM 1537 O OG1 . THR A 1 193 ? -3.794  0.565   3.088   1.00 81.41 193 A 1 
ATOM 1538 C CG2 . THR A 1 193 ? -4.010  0.733   5.438   1.00 80.67 193 A 1 
ATOM 1539 N N   . ALA A 1 194 ? -7.073  0.704   2.126   1.00 88.63 194 A 1 
ATOM 1540 C CA  . ALA A 1 194 ? -7.577  0.794   0.753   1.00 90.65 194 A 1 
ATOM 1541 C C   . ALA A 1 194 ? -6.474  0.802   -0.325  1.00 92.82 194 A 1 
ATOM 1542 O O   . ALA A 1 194 ? -6.770  0.526   -1.484  1.00 92.92 194 A 1 
ATOM 1543 C CB  . ALA A 1 194 ? -8.470  2.030   0.642   1.00 89.74 194 A 1 
ATOM 1544 N N   . GLU A 1 195 ? -5.218  1.055   0.031   1.00 91.85 195 A 1 
ATOM 1545 C CA  . GLU A 1 195 ? -4.068  1.128   -0.885  1.00 92.66 195 A 1 
ATOM 1546 C C   . GLU A 1 195 ? -4.009  -0.068  -1.838  1.00 93.94 195 A 1 
ATOM 1547 O O   . GLU A 1 195 ? -4.011  0.110   -3.053  1.00 93.61 195 A 1 
ATOM 1548 C CB  . GLU A 1 195 ? -2.771  1.224   -0.064  1.00 91.66 195 A 1 
ATOM 1549 C CG  . GLU A 1 195 ? -1.498  1.315   -0.928  1.00 86.17 195 A 1 
ATOM 1550 C CD  . GLU A 1 195 ? -0.197  1.309   -0.104  1.00 83.92 195 A 1 
ATOM 1551 O OE1 . GLU A 1 195 ? 0.880   1.178   -0.736  1.00 73.84 195 A 1 
ATOM 1552 O OE2 . GLU A 1 195 ? -0.264  1.415   1.142   1.00 76.08 195 A 1 
ATOM 1553 N N   . ALA A 1 196 ? -4.040  -1.304  -1.312  1.00 93.02 196 A 1 
ATOM 1554 C CA  . ALA A 1 196 ? -3.907  -2.504  -2.134  1.00 93.46 196 A 1 
ATOM 1555 C C   . ALA A 1 196 ? -5.037  -2.662  -3.169  1.00 94.97 196 A 1 
ATOM 1556 O O   . ALA A 1 196 ? -4.816  -3.221  -4.243  1.00 94.73 196 A 1 
ATOM 1557 C CB  . ALA A 1 196 ? -3.836  -3.725  -1.210  1.00 92.31 196 A 1 
ATOM 1558 N N   . ALA A 1 197 ? -6.243  -2.167  -2.865  1.00 94.84 197 A 1 
ATOM 1559 C CA  . ALA A 1 197 ? -7.353  -2.141  -3.809  1.00 95.77 197 A 1 
ATOM 1560 C C   . ALA A 1 197 ? -7.165  -1.032  -4.852  1.00 96.63 197 A 1 
ATOM 1561 O O   . ALA A 1 197 ? -7.208  -1.309  -6.047  1.00 96.72 197 A 1 
ATOM 1562 C CB  . ALA A 1 197 ? -8.665  -1.990  -3.034  1.00 95.84 197 A 1 
ATOM 1563 N N   . LEU A 1 198 ? -6.898  0.198   -4.407  1.00 96.64 198 A 1 
ATOM 1564 C CA  . LEU A 1 198 ? -6.778  1.365   -5.283  1.00 96.99 198 A 1 
ATOM 1565 C C   . LEU A 1 198 ? -5.623  1.230   -6.280  1.00 97.30 198 A 1 
ATOM 1566 O O   . LEU A 1 198 ? -5.826  1.461   -7.467  1.00 97.01 198 A 1 
ATOM 1567 C CB  . LEU A 1 198 ? -6.623  2.642   -4.445  1.00 96.80 198 A 1 
ATOM 1568 C CG  . LEU A 1 198 ? -7.851  3.070   -3.622  1.00 96.08 198 A 1 
ATOM 1569 C CD1 . LEU A 1 198 ? -7.521  4.379   -2.901  1.00 94.83 198 A 1 
ATOM 1570 C CD2 . LEU A 1 198 ? -9.091  3.298   -4.482  1.00 94.90 198 A 1 
ATOM 1571 N N   . VAL A 1 199 ? -4.440  0.792   -5.846  1.00 96.84 199 A 1 
ATOM 1572 C CA  . VAL A 1 199 ? -3.284  0.612   -6.746  1.00 96.76 199 A 1 
ATOM 1573 C C   . VAL A 1 199 ? -3.450  -0.562  -7.713  1.00 97.24 199 A 1 
ATOM 1574 O O   . VAL A 1 199 ? -2.660  -0.704  -8.638  1.00 96.47 199 A 1 
ATOM 1575 C CB  . VAL A 1 199 ? -1.945  0.478   -5.997  1.00 95.13 199 A 1 
ATOM 1576 C CG1 . VAL A 1 199 ? -1.682  1.656   -5.065  1.00 85.11 199 A 1 
ATOM 1577 C CG2 . VAL A 1 199 ? -1.816  -0.842  -5.236  1.00 84.37 199 A 1 
ATOM 1578 N N   . SER A 1 200 ? -4.455  -1.402  -7.523  1.00 96.77 200 A 1 
ATOM 1579 C CA  . SER A 1 200 ? -4.747  -2.544  -8.395  1.00 96.60 200 A 1 
ATOM 1580 C C   . SER A 1 200 ? -5.889  -2.302  -9.380  1.00 97.02 200 A 1 
ATOM 1581 O O   . SER A 1 200 ? -6.206  -3.209  -10.146 1.00 96.25 200 A 1 
ATOM 1582 C CB  . SER A 1 200 ? -5.045  -3.793  -7.561  1.00 95.80 200 A 1 
ATOM 1583 O OG  . SER A 1 200 ? -3.949  -4.110  -6.731  1.00 90.55 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? -6.511  -1.109  -9.385  1.00 97.46 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? -7.686  -0.807  -10.220 1.00 97.39 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? -7.419  -1.038  -11.709 1.00 97.55 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? -8.228  -1.663  -12.383 1.00 96.69 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? -8.119  0.653   -10.004 1.00 96.83 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? -8.806  0.911   -8.658  1.00 94.23 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? -8.966  2.413   -8.449  1.00 91.19 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? -10.188 0.262   -8.577  1.00 90.98 201 A 1 
ATOM 1592 N N   . HIS A 1 202 ? -6.263  -0.589  -12.196 1.00 97.82 202 A 1 
ATOM 1593 C CA  . HIS A 1 202 ? -5.871  -0.676  -13.605 1.00 97.92 202 A 1 
ATOM 1594 C C   . HIS A 1 202 ? -4.956  -1.870  -13.910 1.00 97.92 202 A 1 
ATOM 1595 O O   . HIS A 1 202 ? -4.204  -1.865  -14.890 1.00 97.02 202 A 1 
ATOM 1596 C CB  . HIS A 1 202 ? -5.277  0.671   -14.032 1.00 97.85 202 A 1 
ATOM 1597 C CG  . HIS A 1 202 ? -6.273  1.790   -13.904 1.00 98.09 202 A 1 
ATOM 1598 N ND1 . HIS A 1 202 ? -7.502  1.832   -14.529 1.00 93.56 202 A 1 
ATOM 1599 C CD2 . HIS A 1 202 ? -6.171  2.906   -13.121 1.00 93.99 202 A 1 
ATOM 1600 C CE1 . HIS A 1 202 ? -8.125  2.949   -14.122 1.00 94.07 202 A 1 
ATOM 1601 N NE2 . HIS A 1 202 ? -7.348  3.640   -13.275 1.00 94.76 202 A 1 
ATOM 1602 N N   . ARG A 1 203 ? -4.994  -2.913  -13.058 1.00 97.86 203 A 1 
ATOM 1603 C CA  . ARG A 1 203 ? -4.223  -4.137  -13.286 1.00 97.64 203 A 1 
ATOM 1604 C C   . ARG A 1 203 ? -4.593  -4.760  -14.627 1.00 97.90 203 A 1 
ATOM 1605 O O   . ARG A 1 203 ? -5.765  -4.911  -14.945 1.00 97.18 203 A 1 
ATOM 1606 C CB  . ARG A 1 203 ? -4.434  -5.111  -12.118 1.00 96.29 203 A 1 
ATOM 1607 C CG  . ARG A 1 203 ? -3.506  -6.328  -12.242 1.00 92.74 203 A 1 
ATOM 1608 C CD  . ARG A 1 203 ? -3.656  -7.257  -11.041 1.00 91.36 203 A 1 
ATOM 1609 N NE  . ARG A 1 203 ? -4.958  -7.949  -11.046 1.00 87.06 203 A 1 
ATOM 1610 C CZ  . ARG A 1 203 ? -5.723  -8.196  -9.998  1.00 86.29 203 A 1 
ATOM 1611 N NH1 . ARG A 1 203 ? -5.415  -7.793  -8.800  1.00 77.07 203 A 1 
ATOM 1612 N NH2 . ARG A 1 203 ? -6.828  -8.873  -10.137 1.00 77.57 203 A 1 
ATOM 1613 N N   . ASP A 1 204 ? -3.575  -5.143  -15.398 1.00 97.55 204 A 1 
ATOM 1614 C CA  . ASP A 1 204 ? -3.681  -5.711  -16.752 1.00 97.65 204 A 1 
ATOM 1615 C C   . ASP A 1 204 ? -4.255  -4.765  -17.832 1.00 98.04 204 A 1 
ATOM 1616 O O   . ASP A 1 204 ? -4.445  -5.179  -18.978 1.00 97.02 204 A 1 
ATOM 1617 C CB  . ASP A 1 204 ? -4.357  -7.095  -16.712 1.00 96.89 204 A 1 
ATOM 1618 C CG  . ASP A 1 204 ? -3.624  -8.070  -15.781 1.00 95.07 204 A 1 
ATOM 1619 O OD1 . ASP A 1 204 ? -2.408  -8.274  -16.021 1.00 91.06 204 A 1 
ATOM 1620 O OD2 . ASP A 1 204 ? -4.263  -8.622  -14.860 1.00 90.35 204 A 1 
ATOM 1621 N N   . GLU A 1 205 ? -4.460  -3.479  -17.523 1.00 98.00 205 A 1 
ATOM 1622 C CA  . GLU A 1 205 ? -5.009  -2.494  -18.459 1.00 98.13 205 A 1 
ATOM 1623 C C   . GLU A 1 205 ? -3.930  -1.702  -19.216 1.00 98.25 205 A 1 
ATOM 1624 O O   . GLU A 1 205 ? -2.778  -1.542  -18.791 1.00 97.68 205 A 1 
ATOM 1625 C CB  . GLU A 1 205 ? -5.991  -1.544  -17.755 1.00 97.71 205 A 1 
ATOM 1626 C CG  . GLU A 1 205 ? -7.208  -2.269  -17.158 1.00 96.18 205 A 1 
ATOM 1627 C CD  . GLU A 1 205 ? -8.202  -1.306  -16.488 1.00 96.15 205 A 1 
ATOM 1628 O OE1 . GLU A 1 205 ? -9.223  -1.795  -15.969 1.00 90.59 205 A 1 
ATOM 1629 O OE2 . GLU A 1 205 ? -7.935  -0.077  -16.472 1.00 91.97 205 A 1 
ATOM 1630 N N   . ILE A 1 206 ? -4.327  -1.177  -20.381 1.00 98.13 206 A 1 
ATOM 1631 C CA  . ILE A 1 206 ? -3.557  -0.209  -21.166 1.00 98.04 206 A 1 
ATOM 1632 C C   . ILE A 1 206 ? -4.455  1.001   -21.417 1.00 97.99 206 A 1 
ATOM 1633 O O   . ILE A 1 206 ? -5.304  0.971   -22.309 1.00 97.31 206 A 1 
ATOM 1634 C CB  . ILE A 1 206 ? -3.013  -0.800  -22.492 1.00 97.61 206 A 1 
ATOM 1635 C CG1 . ILE A 1 206 ? -2.256  -2.130  -22.274 1.00 96.18 206 A 1 
ATOM 1636 C CG2 . ILE A 1 206 ? -2.101  0.243   -23.167 1.00 95.82 206 A 1 
ATOM 1637 C CD1 . ILE A 1 206 ? -1.718  -2.773  -23.563 1.00 92.52 206 A 1 
ATOM 1638 N N   . LEU A 1 207 ? -4.243  2.076   -20.645 1.00 98.05 207 A 1 
ATOM 1639 C CA  . LEU A 1 207 ? -4.988  3.331   -20.740 1.00 98.00 207 A 1 
ATOM 1640 C C   . LEU A 1 207 ? -4.513  4.184   -21.925 1.00 97.96 207 A 1 
ATOM 1641 O O   . LEU A 1 207 ? -3.480  3.904   -22.543 1.00 97.54 207 A 1 
ATOM 1642 C CB  . LEU A 1 207 ? -4.881  4.088   -19.401 1.00 97.88 207 A 1 
ATOM 1643 C CG  . LEU A 1 207 ? -5.376  3.316   -18.161 1.00 97.03 207 A 1 
ATOM 1644 C CD1 . LEU A 1 207 ? -5.364  4.248   -16.951 1.00 95.14 207 A 1 
ATOM 1645 C CD2 . LEU A 1 207 ? -6.793  2.763   -18.328 1.00 94.98 207 A 1 
ATOM 1646 N N   . GLN A 1 208 ? -5.262  5.243   -22.257 1.00 97.51 208 A 1 
ATOM 1647 C CA  . GLN A 1 208 ? -4.771  6.315   -23.117 1.00 97.35 208 A 1 
ATOM 1648 C C   . GLN A 1 208 ? -3.965  7.319   -22.282 1.00 97.56 208 A 1 
ATOM 1649 O O   . GLN A 1 208 ? -4.260  7.541   -21.111 1.00 97.20 208 A 1 
ATOM 1650 C CB  . GLN A 1 208 ? -5.927  7.008   -23.860 1.00 96.61 208 A 1 
ATOM 1651 C CG  . GLN A 1 208 ? -6.768  6.056   -24.714 1.00 92.56 208 A 1 
ATOM 1652 C CD  . GLN A 1 208 ? -5.955  5.276   -25.751 1.00 88.72 208 A 1 
ATOM 1653 O OE1 . GLN A 1 208 ? -5.008  5.736   -26.366 1.00 79.13 208 A 1 
ATOM 1654 N NE2 . GLN A 1 208 ? -6.296  4.027   -25.995 1.00 75.69 208 A 1 
ATOM 1655 N N   . GLU A 1 209 ? -2.969  7.952   -22.884 1.00 97.46 209 A 1 
ATOM 1656 C CA  . GLU A 1 209 ? -2.194  9.007   -22.205 1.00 97.45 209 A 1 
ATOM 1657 C C   . GLU A 1 209 ? -3.087  10.175  -21.756 1.00 97.41 209 A 1 
ATOM 1658 O O   . GLU A 1 209 ? -2.898  10.714  -20.669 1.00 96.91 209 A 1 
ATOM 1659 C CB  . GLU A 1 209 ? -1.080  9.474   -23.145 1.00 97.06 209 A 1 
ATOM 1660 C CG  . GLU A 1 209 ? -0.109  10.478  -22.506 1.00 96.12 209 A 1 
ATOM 1661 C CD  . GLU A 1 209 ? 1.155   10.654  -23.361 1.00 96.46 209 A 1 
ATOM 1662 O OE1 . GLU A 1 209 ? 2.240   10.891  -22.785 1.00 92.64 209 A 1 
ATOM 1663 O OE2 . GLU A 1 209 ? 1.082   10.459  -24.595 1.00 93.93 209 A 1 
ATOM 1664 N N   . SER A 1 210 ? -4.127  10.496  -22.555 1.00 97.53 210 A 1 
ATOM 1665 C CA  . SER A 1 210 ? -5.139  11.511  -22.232 1.00 97.10 210 A 1 
ATOM 1666 C C   . SER A 1 210 ? -6.005  11.180  -21.010 1.00 97.04 210 A 1 
ATOM 1667 O O   . SER A 1 210 ? -6.673  12.069  -20.495 1.00 96.18 210 A 1 
ATOM 1668 C CB  . SER A 1 210 ? -6.070  11.700  -23.436 1.00 96.61 210 A 1 
ATOM 1669 O OG  . SER A 1 210 ? -6.685  10.479  -23.805 1.00 94.24 210 A 1 
ATOM 1670 N N   . ASP A 1 211 ? -6.031  9.919   -20.569 1.00 97.66 211 A 1 
ATOM 1671 C CA  . ASP A 1 211 ? -6.775  9.522   -19.369 1.00 97.39 211 A 1 
ATOM 1672 C C   . ASP A 1 211 ? -5.992  9.799   -18.080 1.00 97.73 211 A 1 
ATOM 1673 O O   . ASP A 1 211 ? -6.562  9.707   -16.990 1.00 97.05 211 A 1 
ATOM 1674 C CB  . ASP A 1 211 ? -7.136  8.029   -19.427 1.00 96.52 211 A 1 
ATOM 1675 C CG  . ASP A 1 211 ? -8.008  7.626   -20.616 1.00 94.53 211 A 1 
ATOM 1676 O OD1 . ASP A 1 211 ? -8.882  8.433   -21.005 1.00 91.66 211 A 1 
ATOM 1677 O OD2 . ASP A 1 211 ? -7.834  6.472   -21.075 1.00 90.94 211 A 1 
ATOM 1678 N N   . LEU A 1 212 ? -4.697  10.104  -18.182 1.00 97.84 212 A 1 
ATOM 1679 C CA  . LEU A 1 212 ? -3.803  10.379  -17.057 1.00 97.91 212 A 1 
ATOM 1680 C C   . LEU A 1 212 ? -3.708  11.890  -16.773 1.00 97.79 212 A 1 
ATOM 1681 O O   . LEU A 1 212 ? -3.722  12.694  -17.703 1.00 96.87 212 A 1 
ATOM 1682 C CB  . LEU A 1 212 ? -2.422  9.754   -17.331 1.00 97.73 212 A 1 
ATOM 1683 C CG  . LEU A 1 212 ? -2.420  8.224   -17.479 1.00 97.35 212 A 1 
ATOM 1684 C CD1 . LEU A 1 212 ? -1.010  7.741   -17.813 1.00 96.49 212 A 1 
ATOM 1685 C CD2 . LEU A 1 212 ? -2.882  7.505   -16.208 1.00 96.48 212 A 1 
ATOM 1686 N N   . PRO A 1 213 ? -3.569  12.304  -15.504 1.00 98.20 213 A 1 
ATOM 1687 C CA  . PRO A 1 213 ? -3.528  11.454  -14.311 1.00 98.22 213 A 1 
ATOM 1688 C C   . PRO A 1 213 ? -4.917  10.943  -13.891 1.00 98.32 213 A 1 
ATOM 1689 O O   . PRO A 1 213 ? -5.907  11.662  -13.987 1.00 97.60 213 A 1 
ATOM 1690 C CB  . PRO A 1 213 ? -2.905  12.333  -13.225 1.00 97.62 213 A 1 
ATOM 1691 C CG  . PRO A 1 213 ? -3.377  13.738  -13.602 1.00 96.58 213 A 1 
ATOM 1692 C CD  . PRO A 1 213 ? -3.386  13.703  -15.127 1.00 97.90 213 A 1 
ATOM 1693 N N   . LYS A 1 214 ? -4.983  9.714   -13.375 1.00 98.33 214 A 1 
ATOM 1694 C CA  . LYS A 1 214 ? -6.137  9.205   -12.618 1.00 98.37 214 A 1 
ATOM 1695 C C   . LYS A 1 214 ? -5.907  9.442   -11.132 1.00 98.41 214 A 1 
ATOM 1696 O O   . LYS A 1 214 ? -4.821  9.159   -10.633 1.00 97.97 214 A 1 
ATOM 1697 C CB  . LYS A 1 214 ? -6.359  7.710   -12.890 1.00 98.06 214 A 1 
ATOM 1698 C CG  . LYS A 1 214 ? -6.771  7.368   -14.328 1.00 96.19 214 A 1 
ATOM 1699 C CD  . LYS A 1 214 ? -8.151  7.915   -14.706 1.00 93.97 214 A 1 
ATOM 1700 C CE  . LYS A 1 214 ? -8.543  7.349   -16.070 1.00 90.53 214 A 1 
ATOM 1701 N NZ  . LYS A 1 214 ? -9.727  8.013   -16.653 1.00 85.92 214 A 1 
ATOM 1702 N N   . LYS A 1 215 ? -6.924  9.951   -10.437 1.00 98.06 215 A 1 
ATOM 1703 C CA  . LYS A 1 215 ? -6.855  10.341  -9.028  1.00 97.92 215 A 1 
ATOM 1704 C C   . LYS A 1 215 ? -8.010  9.711   -8.260  1.00 97.87 215 A 1 
ATOM 1705 O O   . LYS A 1 215 ? -9.170  9.994   -8.558  1.00 97.24 215 A 1 
ATOM 1706 C CB  . LYS A 1 215 ? -6.887  11.868  -8.890  1.00 97.43 215 A 1 
ATOM 1707 C CG  . LYS A 1 215 ? -5.772  12.589  -9.659  1.00 96.43 215 A 1 
ATOM 1708 C CD  . LYS A 1 215 ? -5.779  14.079  -9.320  1.00 94.99 215 A 1 
ATOM 1709 C CE  . LYS A 1 215 ? -4.671  14.810  -10.072 1.00 90.88 215 A 1 
ATOM 1710 N NZ  . LYS A 1 215 ? -4.534  16.201  -9.595  1.00 86.84 215 A 1 
ATOM 1711 N N   . TYR A 1 216 ? -7.704  8.878   -7.275  1.00 97.60 216 A 1 
ATOM 1712 C CA  . TYR A 1 216 ? -8.691  8.137   -6.504  1.00 97.60 216 A 1 
ATOM 1713 C C   . TYR A 1 216 ? -8.493  8.336   -5.011  1.00 97.13 216 A 1 
ATOM 1714 O O   . TYR A 1 216 ? -7.366  8.423   -4.534  1.00 96.48 216 A 1 
ATOM 1715 C CB  . TYR A 1 216 ? -8.617  6.651   -6.856  1.00 97.87 216 A 1 
ATOM 1716 C CG  . TYR A 1 216 ? -8.809  6.353   -8.328  1.00 98.20 216 A 1 
ATOM 1717 C CD1 . TYR A 1 216 ? -10.052 6.591   -8.931  1.00 97.80 216 A 1 
ATOM 1718 C CD2 . TYR A 1 216 ? -7.742  5.848   -9.099  1.00 97.88 216 A 1 
ATOM 1719 C CE1 . TYR A 1 216 ? -10.243 6.316   -10.296 1.00 97.75 216 A 1 
ATOM 1720 C CE2 . TYR A 1 216 ? -7.932  5.567   -10.465 1.00 97.76 216 A 1 
ATOM 1721 C CZ  . TYR A 1 216 ? -9.186  5.799   -11.062 1.00 98.00 216 A 1 
ATOM 1722 O OH  . TYR A 1 216 ? -9.386  5.519   -12.374 1.00 97.51 216 A 1 
ATOM 1723 N N   . ILE A 1 217 ? -9.601  8.332   -4.280  1.00 96.74 217 A 1 
ATOM 1724 C CA  . ILE A 1 217 ? -9.601  8.172   -2.827  1.00 96.34 217 A 1 
ATOM 1725 C C   . ILE A 1 217 ? -10.526 7.032   -2.426  1.00 96.71 217 A 1 
ATOM 1726 O O   . ILE A 1 217 ? -11.488 6.711   -3.119  1.00 96.56 217 A 1 
ATOM 1727 C CB  . ILE A 1 217 ? -9.956  9.471   -2.071  1.00 95.47 217 A 1 
ATOM 1728 C CG1 . ILE A 1 217 ? -11.334 10.025  -2.478  1.00 93.23 217 A 1 
ATOM 1729 C CG2 . ILE A 1 217 ? -8.834  10.496  -2.252  1.00 92.15 217 A 1 
ATOM 1730 C CD1 . ILE A 1 217 ? -11.826 11.161  -1.587  1.00 92.05 217 A 1 
ATOM 1731 N N   . SER A 1 218 ? -10.258 6.433   -1.275  1.00 94.80 218 A 1 
ATOM 1732 C CA  . SER A 1 218 ? -11.186 5.511   -0.634  1.00 94.61 218 A 1 
ATOM 1733 C C   . SER A 1 218 ? -11.076 5.604   0.875   1.00 93.91 218 A 1 
ATOM 1734 O O   . SER A 1 218 ? -9.980  5.702   1.425   1.00 92.84 218 A 1 
ATOM 1735 C CB  . SER A 1 218 ? -10.945 4.081   -1.098  1.00 94.70 218 A 1 
ATOM 1736 O OG  . SER A 1 218 ? -11.997 3.246   -0.641  1.00 90.56 218 A 1 
ATOM 1737 N N   . TYR A 1 219 ? -12.223 5.536   1.543   1.00 91.96 219 A 1 
ATOM 1738 C CA  . TYR A 1 219 ? -12.290 5.369   2.983   1.00 91.02 219 A 1 
ATOM 1739 C C   . TYR A 1 219 ? -12.380 3.886   3.332   1.00 90.19 219 A 1 
ATOM 1740 O O   . TYR A 1 219 ? -13.248 3.177   2.821   1.00 85.95 219 A 1 
ATOM 1741 C CB  . TYR A 1 219 ? -13.484 6.150   3.547   1.00 89.41 219 A 1 
ATOM 1742 C CG  . TYR A 1 219 ? -13.953 5.635   4.893   1.00 88.55 219 A 1 
ATOM 1743 C CD1 . TYR A 1 219 ? -15.150 4.895   4.982   1.00 83.49 219 A 1 
ATOM 1744 C CD2 . TYR A 1 219 ? -13.153 5.807   6.036   1.00 84.49 219 A 1 
ATOM 1745 C CE1 . TYR A 1 219 ? -15.550 4.344   6.213   1.00 82.17 219 A 1 
ATOM 1746 C CE2 . TYR A 1 219 ? -13.548 5.253   7.268   1.00 81.23 219 A 1 
ATOM 1747 C CZ  . TYR A 1 219 ? -14.748 4.524   7.356   1.00 81.33 219 A 1 
ATOM 1748 O OH  . TYR A 1 219 ? -15.135 3.991   8.546   1.00 80.14 219 A 1 
ATOM 1749 N N   . THR A 1 220 ? -11.545 3.433   4.259   1.00 87.42 220 A 1 
ATOM 1750 C CA  . THR A 1 220 ? -11.719 2.137   4.926   1.00 86.25 220 A 1 
ATOM 1751 C C   . THR A 1 220 ? -11.339 2.229   6.404   1.00 86.02 220 A 1 
ATOM 1752 O O   . THR A 1 220 ? -10.418 2.972   6.759   1.00 85.16 220 A 1 
ATOM 1753 C CB  . THR A 1 220 ? -10.889 1.009   4.279   1.00 84.89 220 A 1 
ATOM 1754 O OG1 . THR A 1 220 ? -9.508  1.287   4.323   1.00 81.23 220 A 1 
ATOM 1755 C CG2 . THR A 1 220 ? -11.262 0.752   2.824   1.00 79.53 220 A 1 
ATOM 1756 N N   . PRO A 1 221 ? -11.965 1.425   7.281   1.00 84.86 221 A 1 
ATOM 1757 C CA  . PRO A 1 221 ? -11.298 1.003   8.505   1.00 83.29 221 A 1 
ATOM 1758 C C   . PRO A 1 221 ? -9.971  0.310   8.166   1.00 82.52 221 A 1 
ATOM 1759 O O   . PRO A 1 221 ? -9.847  -0.340  7.127   1.00 80.28 221 A 1 
ATOM 1760 C CB  . PRO A 1 221 ? -12.269 0.052   9.210   1.00 81.58 221 A 1 
ATOM 1761 C CG  . PRO A 1 221 ? -13.621 0.355   8.568   1.00 81.67 221 A 1 
ATOM 1762 C CD  . PRO A 1 221 ? -13.245 0.758   7.148   1.00 85.65 221 A 1 
ATOM 1763 N N   . CYS A 1 222 ? -8.979  0.421   9.039   1.00 81.77 222 A 1 
ATOM 1764 C CA  . CYS A 1 222 ? -7.720  -0.301  8.885   1.00 79.40 222 A 1 
ATOM 1765 C C   . CYS A 1 222 ? -7.792  -1.669  9.572   1.00 78.19 222 A 1 
ATOM 1766 O O   . CYS A 1 222 ? -8.193  -1.764  10.729  1.00 76.35 222 A 1 
ATOM 1767 C CB  . CYS A 1 222 ? -6.582  0.556   9.421   1.00 76.35 222 A 1 
ATOM 1768 S SG  . CYS A 1 222 ? -5.000  -0.283  9.131   1.00 66.39 222 A 1 
ATOM 1769 N N   . PHE A 1 223 ? -7.352  -2.718  8.875   1.00 80.38 223 A 1 
ATOM 1770 C CA  . PHE A 1 223 ? -7.394  -4.110  9.328   1.00 78.83 223 A 1 
ATOM 1771 C C   . PHE A 1 223 ? -5.988  -4.724  9.418   1.00 76.24 223 A 1 
ATOM 1772 O O   . PHE A 1 223 ? -5.726  -5.804  8.887   1.00 71.87 223 A 1 
ATOM 1773 C CB  . PHE A 1 223 ? -8.317  -4.919  8.415   1.00 78.43 223 A 1 
ATOM 1774 C CG  . PHE A 1 223 ? -9.728  -4.391  8.300   1.00 79.31 223 A 1 
ATOM 1775 C CD1 . PHE A 1 223 ? -10.640 -4.561  9.355   1.00 75.64 223 A 1 
ATOM 1776 C CD2 . PHE A 1 223 ? -10.139 -3.748  7.121   1.00 76.90 223 A 1 
ATOM 1777 C CE1 . PHE A 1 223 ? -11.962 -4.107  9.225   1.00 74.31 223 A 1 
ATOM 1778 C CE2 . PHE A 1 223 ? -11.459 -3.296  6.989   1.00 74.25 223 A 1 
ATOM 1779 C CZ  . PHE A 1 223 ? -12.376 -3.483  8.035   1.00 77.83 223 A 1 
ATOM 1780 N N   . ARG A 1 224 ? -5.048  -4.036  10.065  1.00 73.77 224 A 1 
ATOM 1781 C CA  . ARG A 1 224 ? -3.692  -4.566  10.251  1.00 71.92 224 A 1 
ATOM 1782 C C   . ARG A 1 224 ? -3.675  -5.669  11.305  1.00 68.61 224 A 1 
ATOM 1783 O O   . ARG A 1 224 ? -4.280  -5.544  12.367  1.00 64.93 224 A 1 
ATOM 1784 C CB  . ARG A 1 224 ? -2.701  -3.451  10.595  1.00 69.87 224 A 1 
ATOM 1785 C CG  . ARG A 1 224 ? -2.491  -2.502  9.406   1.00 65.44 224 A 1 
ATOM 1786 C CD  . ARG A 1 224 ? -1.397  -1.494  9.742   1.00 64.60 224 A 1 
ATOM 1787 N NE  . ARG A 1 224 ? -1.179  -0.549  8.639   1.00 58.03 224 A 1 
ATOM 1788 C CZ  . ARG A 1 224 ? -0.127  0.238   8.510   1.00 54.27 224 A 1 
ATOM 1789 N NH1 . ARG A 1 224 ? 0.840   0.243   9.390   1.00 50.08 224 A 1 
ATOM 1790 N NH2 . ARG A 1 224 ? -0.030  1.040   7.484   1.00 46.22 224 A 1 
ATOM 1791 N N   . ARG A 1 225 ? -2.932  -6.734  11.025  1.00 62.62 225 A 1 
ATOM 1792 C CA  . ARG A 1 225 ? -2.683  -7.848  11.956  1.00 60.70 225 A 1 
ATOM 1793 C C   . ARG A 1 225 ? -1.480  -7.563  12.870  1.00 58.04 225 A 1 
ATOM 1794 O O   . ARG A 1 225 ? -0.666  -8.444  13.117  1.00 56.33 225 A 1 
ATOM 1795 C CB  . ARG A 1 225 ? -2.560  -9.157  11.159  1.00 59.00 225 A 1 
ATOM 1796 C CG  . ARG A 1 225 ? -2.644  -10.400 12.048  1.00 55.51 225 A 1 
ATOM 1797 C CD  . ARG A 1 225 ? -2.308  -11.648 11.234  1.00 52.02 225 A 1 
ATOM 1798 N NE  . ARG A 1 225 ? -2.200  -12.833 12.108  1.00 48.01 225 A 1 
ATOM 1799 C CZ  . ARG A 1 225 ? -1.388  -13.856 11.903  1.00 44.02 225 A 1 
ATOM 1800 N NH1 . ARG A 1 225 ? -0.623  -13.934 10.847  1.00 41.08 225 A 1 
ATOM 1801 N NH2 . ARG A 1 225 ? -1.322  -14.821 12.773  1.00 39.97 225 A 1 
ATOM 1802 N N   . GLU A 1 226 ? -1.335  -6.332  13.331  1.00 52.26 226 A 1 
ATOM 1803 C CA  . GLU A 1 226 ? -0.243  -5.974  14.235  1.00 50.51 226 A 1 
ATOM 1804 C C   . GLU A 1 226 ? -0.612  -6.385  15.664  1.00 49.06 226 A 1 
ATOM 1805 O O   . GLU A 1 226 ? -1.571  -5.880  16.250  1.00 46.45 226 A 1 
ATOM 1806 C CB  . GLU A 1 226 ? 0.102   -4.478  14.099  1.00 47.71 226 A 1 
ATOM 1807 C CG  . GLU A 1 226 ? 0.864   -4.177  12.785  1.00 42.61 226 A 1 
ATOM 1808 C CD  . GLU A 1 226 ? 0.985   -2.676  12.459  1.00 39.17 226 A 1 
ATOM 1809 O OE1 . GLU A 1 226 ? 1.202   -2.348  11.265  1.00 36.27 226 A 1 
ATOM 1810 O OE2 . GLU A 1 226 ? 0.780   -1.831  13.354  1.00 36.10 226 A 1 
ATOM 1811 N N   . ALA A 1 227 ? 0.147   -7.318  16.248  1.00 39.81 227 A 1 
ATOM 1812 C CA  . ALA A 1 227 ? 0.130   -7.533  17.690  1.00 37.45 227 A 1 
ATOM 1813 C C   . ALA A 1 227 ? 0.817   -6.323  18.328  1.00 38.14 227 A 1 
ATOM 1814 O O   . ALA A 1 227 ? 2.023   -6.167  18.176  1.00 36.22 227 A 1 
ATOM 1815 C CB  . ALA A 1 227 ? 0.828   -8.856  18.018  1.00 33.18 227 A 1 
ATOM 1816 N N   . GLY A 1 228 ? 0.039   -5.461  18.988  1.00 38.99 228 A 1 
ATOM 1817 C CA  . GLY A 1 228 ? 0.430   -4.134  19.461  1.00 38.48 228 A 1 
ATOM 1818 C C   . GLY A 1 228 ? 1.786   -4.061  20.171  1.00 38.71 228 A 1 
ATOM 1819 O O   . GLY A 1 228 ? 1.864   -4.224  21.382  1.00 36.85 228 A 1 
ATOM 1820 N N   . THR A 1 229 ? 2.839   -3.804  19.405  1.00 38.58 229 A 1 
ATOM 1821 C CA  . THR A 1 229 ? 4.140   -3.391  19.917  1.00 38.22 229 A 1 
ATOM 1822 C C   . THR A 1 229 ? 4.245   -1.888  19.709  1.00 39.27 229 A 1 
ATOM 1823 O O   . THR A 1 229 ? 4.560   -1.424  18.618  1.00 36.87 229 A 1 
ATOM 1824 C CB  . THR A 1 229 ? 5.299   -4.137  19.236  1.00 34.28 229 A 1 
ATOM 1825 O OG1 . THR A 1 229 ? 5.156   -4.174  17.837  1.00 30.94 229 A 1 
ATOM 1826 C CG2 . THR A 1 229 ? 5.390   -5.582  19.725  1.00 29.70 229 A 1 
ATOM 1827 N N   . TYR A 1 230 ? 3.932   -1.131  20.749  1.00 43.92 230 A 1 
ATOM 1828 C CA  . TYR A 1 230 ? 4.082   0.319   20.792  1.00 44.92 230 A 1 
ATOM 1829 C C   . TYR A 1 230 ? 5.079   0.702   21.883  1.00 46.26 230 A 1 
ATOM 1830 O O   . TYR A 1 230 ? 5.290   -0.049  22.839  1.00 43.87 230 A 1 
ATOM 1831 C CB  . TYR A 1 230 ? 2.719   1.007   20.960  1.00 42.01 230 A 1 
ATOM 1832 C CG  . TYR A 1 230 ? 1.684   0.236   21.742  1.00 37.67 230 A 1 
ATOM 1833 C CD1 . TYR A 1 230 ? 0.863   -0.680  21.063  1.00 34.55 230 A 1 
ATOM 1834 C CD2 . TYR A 1 230 ? 1.532   0.420   23.126  1.00 33.84 230 A 1 
ATOM 1835 C CE1 . TYR A 1 230 ? -0.122  -1.392  21.766  1.00 30.65 230 A 1 
ATOM 1836 C CE2 . TYR A 1 230 ? 0.542   -0.291  23.831  1.00 31.49 230 A 1 
ATOM 1837 C CZ  . TYR A 1 230 ? -0.291  -1.192  23.149  1.00 30.42 230 A 1 
ATOM 1838 O OH  . TYR A 1 230 ? -1.269  -1.863  23.817  1.00 29.43 230 A 1 
ATOM 1839 N N   . GLY A 1 231 ? 5.722   1.858   21.705  1.00 42.38 231 A 1 
ATOM 1840 C CA  . GLY A 1 231 ? 6.612   2.416   22.715  1.00 43.94 231 A 1 
ATOM 1841 C C   . GLY A 1 231 ? 5.873   2.649   24.034  1.00 44.89 231 A 1 
ATOM 1842 O O   . GLY A 1 231 ? 4.668   2.901   24.054  1.00 43.50 231 A 1 
ATOM 1843 N N   . SER A 1 232 ? 6.578   2.563   25.151  1.00 44.66 232 A 1 
ATOM 1844 C CA  . SER A 1 232 ? 6.003   2.830   26.482  1.00 44.03 232 A 1 
ATOM 1845 C C   . SER A 1 232 ? 5.466   4.261   26.654  1.00 45.79 232 A 1 
ATOM 1846 O O   . SER A 1 232 ? 4.748   4.534   27.614  1.00 43.06 232 A 1 
ATOM 1847 C CB  . SER A 1 232 ? 7.055   2.543   27.555  1.00 40.26 232 A 1 
ATOM 1848 O OG  . SER A 1 232 ? 8.248   3.270   27.315  1.00 36.71 232 A 1 
ATOM 1849 N N   . ASP A 1 233 ? 5.840   5.159   25.741  1.00 45.92 233 A 1 
ATOM 1850 C CA  . ASP A 1 233 ? 5.419   6.554   25.635  1.00 48.30 233 A 1 
ATOM 1851 C C   . ASP A 1 233 ? 4.093   6.739   24.876  1.00 48.97 233 A 1 
ATOM 1852 O O   . ASP A 1 233 ? 3.435   7.765   25.053  1.00 46.87 233 A 1 
ATOM 1853 C CB  . ASP A 1 233 ? 6.557   7.357   24.971  1.00 47.36 233 A 1 
ATOM 1854 C CG  . ASP A 1 233 ? 6.884   6.919   23.533  1.00 43.91 233 A 1 
ATOM 1855 O OD1 . ASP A 1 233 ? 7.095   5.697   23.340  1.00 40.88 233 A 1 
ATOM 1856 O OD2 . ASP A 1 233 ? 6.938   7.801   22.641  1.00 40.26 233 A 1 
ATOM 1857 N N   . GLU A 1 234 ? 3.657   5.759   24.071  1.00 44.79 234 A 1 
ATOM 1858 C CA  . GLU A 1 234 ? 2.376   5.814   23.368  1.00 47.37 234 A 1 
ATOM 1859 C C   . GLU A 1 234 ? 1.246   5.269   24.261  1.00 46.88 234 A 1 
ATOM 1860 O O   . GLU A 1 234 ? 1.134   4.067   24.512  1.00 46.93 234 A 1 
ATOM 1861 C CB  . GLU A 1 234 ? 2.436   5.083   22.014  1.00 49.10 234 A 1 
ATOM 1862 C CG  . GLU A 1 234 ? 3.395   5.739   20.996  1.00 44.84 234 A 1 
ATOM 1863 C CD  . GLU A 1 234 ? 3.213   5.196   19.563  1.00 43.14 234 A 1 
ATOM 1864 O OE1 . GLU A 1 234 ? 3.427   5.970   18.598  1.00 42.01 234 A 1 
ATOM 1865 O OE2 . GLU A 1 234 ? 2.821   4.027   19.389  1.00 44.09 234 A 1 
ATOM 1866 N N   . ARG A 1 235 ? 0.373   6.155   24.756  1.00 42.86 235 A 1 
ATOM 1867 C CA  . ARG A 1 235 ? -0.789  5.805   25.591  1.00 44.44 235 A 1 
ATOM 1868 C C   . ARG A 1 235 ? -2.091  6.285   24.946  1.00 46.43 235 A 1 
ATOM 1869 O O   . ARG A 1 235 ? -2.122  7.340   24.330  1.00 45.57 235 A 1 
ATOM 1870 C CB  . ARG A 1 235 ? -0.644  6.394   27.003  1.00 42.17 235 A 1 
ATOM 1871 C CG  . ARG A 1 235 ? 0.553   5.813   27.773  1.00 37.97 235 A 1 
ATOM 1872 C CD  . ARG A 1 235 ? 0.554   6.352   29.207  1.00 35.29 235 A 1 
ATOM 1873 N NE  . ARG A 1 235 ? 1.703   5.844   29.977  1.00 31.12 235 A 1 
ATOM 1874 C CZ  . ARG A 1 235 ? 1.915   6.022   31.273  1.00 28.00 235 A 1 
ATOM 1875 N NH1 . ARG A 1 235 ? 1.082   6.688   32.025  1.00 26.69 235 A 1 
ATOM 1876 N NH2 . ARG A 1 235 ? 2.984   5.529   31.833  1.00 25.74 235 A 1 
ATOM 1877 N N   . GLY A 1 236 ? -3.173  5.533   25.146  1.00 46.59 236 A 1 
ATOM 1878 C CA  . GLY A 1 236 ? -4.492  5.886   24.615  1.00 47.35 236 A 1 
ATOM 1879 C C   . GLY A 1 236 ? -4.705  5.379   23.189  1.00 48.92 236 A 1 
ATOM 1880 O O   . GLY A 1 236 ? -4.573  4.184   22.935  1.00 47.55 236 A 1 
ATOM 1881 N N   . MET A 1 237 ? -5.064  6.269   22.260  1.00 43.85 237 A 1 
ATOM 1882 C CA  . MET A 1 237 ? -5.333  5.907   20.864  1.00 46.55 237 A 1 
ATOM 1883 C C   . MET A 1 237 ? -4.027  5.710   20.087  1.00 46.78 237 A 1 
ATOM 1884 O O   . MET A 1 237 ? -3.375  6.672   19.692  1.00 48.39 237 A 1 
ATOM 1885 C CB  . MET A 1 237 ? -6.239  6.960   20.207  1.00 48.44 237 A 1 
ATOM 1886 C CG  . MET A 1 237 ? -7.658  6.910   20.788  1.00 46.09 237 A 1 
ATOM 1887 S SD  . MET A 1 237 ? -8.841  8.042   20.018  1.00 41.57 237 A 1 
ATOM 1888 C CE  . MET A 1 237 ? -8.298  9.595   20.772  1.00 37.68 237 A 1 
ATOM 1889 N N   . VAL A 1 238 ? -3.646  4.448   19.862  1.00 48.01 238 A 1 
ATOM 1890 C CA  . VAL A 1 238 ? -2.383  4.057   19.225  1.00 47.32 238 A 1 
ATOM 1891 C C   . VAL A 1 238 ? -2.633  3.475   17.832  1.00 48.61 238 A 1 
ATOM 1892 O O   . VAL A 1 238 ? -3.591  2.728   17.603  1.00 46.67 238 A 1 
ATOM 1893 C CB  . VAL A 1 238 ? -1.593  3.079   20.118  1.00 43.84 238 A 1 
ATOM 1894 C CG1 . VAL A 1 238 ? -0.200  2.812   19.544  1.00 39.47 238 A 1 
ATOM 1895 C CG2 . VAL A 1 238 ? -1.401  3.622   21.540  1.00 41.35 238 A 1 
ATOM 1896 N N   . ARG A 1 239 ? -1.746  3.802   16.880  1.00 46.38 239 A 1 
ATOM 1897 C CA  . ARG A 1 239 ? -1.743  3.227   15.524  1.00 47.32 239 A 1 
ATOM 1898 C C   . ARG A 1 239 ? -1.676  1.695   15.583  1.00 48.26 239 A 1 
ATOM 1899 O O   . ARG A 1 239 ? -0.924  1.138   16.374  1.00 46.59 239 A 1 
ATOM 1900 C CB  . ARG A 1 239 ? -0.553  3.812   14.736  1.00 44.07 239 A 1 
ATOM 1901 C CG  . ARG A 1 239 ? -0.527  3.400   13.254  1.00 40.62 239 A 1 
ATOM 1902 C CD  . ARG A 1 239 ? 0.735   3.964   12.585  1.00 38.37 239 A 1 
ATOM 1903 N NE  . ARG A 1 239 ? 0.814   3.640   11.138  1.00 35.45 239 A 1 
ATOM 1904 C CZ  . ARG A 1 239 ? 1.838   3.976   10.355  1.00 32.69 239 A 1 
ATOM 1905 N NH1 . ARG A 1 239 ? 2.935   4.469   10.827  1.00 31.40 239 A 1 
ATOM 1906 N NH2 . ARG A 1 239 ? 1.778   3.854   9.063   1.00 30.14 239 A 1 
ATOM 1907 N N   . GLY A 1 240 ? -2.434  1.024   14.712  1.00 48.26 240 A 1 
ATOM 1908 C CA  . GLY A 1 240 ? -2.444  -0.444  14.597  1.00 47.82 240 A 1 
ATOM 1909 C C   . GLY A 1 240 ? -3.606  -1.132  15.311  1.00 49.96 240 A 1 
ATOM 1910 O O   . GLY A 1 240 ? -3.974  -2.236  14.926  1.00 47.56 240 A 1 
ATOM 1911 N N   . HIS A 1 241 ? -4.247  -0.486  16.289  1.00 54.02 241 A 1 
ATOM 1912 C CA  . HIS A 1 241 ? -5.385  -1.074  17.004  1.00 54.20 241 A 1 
ATOM 1913 C C   . HIS A 1 241 ? -6.721  -0.745  16.350  1.00 57.98 241 A 1 
ATOM 1914 O O   . HIS A 1 241 ? -7.427  -1.641  15.892  1.00 55.14 241 A 1 
ATOM 1915 C CB  . HIS A 1 241 ? -5.370  -0.629  18.471  1.00 48.13 241 A 1 
ATOM 1916 C CG  . HIS A 1 241 ? -4.235  -1.246  19.235  1.00 43.26 241 A 1 
ATOM 1917 N ND1 . HIS A 1 241 ? -2.962  -0.764  19.320  1.00 38.54 241 A 1 
ATOM 1918 C CD2 . HIS A 1 241 ? -4.287  -2.404  19.958  1.00 36.84 241 A 1 
ATOM 1919 C CE1 . HIS A 1 241 ? -2.252  -1.609  20.084  1.00 33.50 241 A 1 
ATOM 1920 N NE2 . HIS A 1 241 ? -3.022  -2.620  20.500  1.00 33.83 241 A 1 
ATOM 1921 N N   . GLN A 1 242 ? -7.084  0.529   16.287  1.00 58.74 242 A 1 
ATOM 1922 C CA  . GLN A 1 242 ? -8.322  0.988   15.674  1.00 61.07 242 A 1 
ATOM 1923 C C   . GLN A 1 242 ? -8.093  2.355   15.049  1.00 66.57 242 A 1 
ATOM 1924 O O   . GLN A 1 242 ? -7.843  3.320   15.757  1.00 64.27 242 A 1 
ATOM 1925 C CB  . GLN A 1 242 ? -9.434  1.042   16.734  1.00 54.63 242 A 1 
ATOM 1926 C CG  . GLN A 1 242 ? -10.786 1.458   16.140  1.00 48.87 242 A 1 
ATOM 1927 C CD  . GLN A 1 242 ? -11.890 1.573   17.188  1.00 44.46 242 A 1 
ATOM 1928 O OE1 . GLN A 1 242 ? -11.736 1.287   18.362  1.00 41.85 242 A 1 
ATOM 1929 N NE2 . GLN A 1 242 ? -13.066 2.003   16.795  1.00 38.95 242 A 1 
ATOM 1930 N N   . PHE A 1 243 ? -8.207  2.448   13.741  1.00 74.29 243 A 1 
ATOM 1931 C CA  . PHE A 1 243 ? -8.246  3.739   13.068  1.00 76.07 243 A 1 
ATOM 1932 C C   . PHE A 1 243 ? -8.968  3.645   11.738  1.00 79.60 243 A 1 
ATOM 1933 O O   . PHE A 1 243 ? -8.983  2.600   11.086  1.00 78.06 243 A 1 
ATOM 1934 C CB  . PHE A 1 243 ? -6.843  4.326   12.899  1.00 71.75 243 A 1 
ATOM 1935 C CG  . PHE A 1 243 ? -5.879  3.533   12.042  1.00 68.94 243 A 1 
ATOM 1936 C CD1 . PHE A 1 243 ? -5.166  2.455   12.597  1.00 64.91 243 A 1 
ATOM 1937 C CD2 . PHE A 1 243 ? -5.634  3.931   10.715  1.00 63.98 243 A 1 
ATOM 1938 C CE1 . PHE A 1 243 ? -4.188  1.795   11.841  1.00 58.74 243 A 1 
ATOM 1939 C CE2 . PHE A 1 243 ? -4.654  3.273   9.957   1.00 58.89 243 A 1 
ATOM 1940 C CZ  . PHE A 1 243 ? -3.921  2.210   10.522  1.00 58.18 243 A 1 
ATOM 1941 N N   . ASN A 1 244 ? -9.549  4.768   11.332  1.00 83.27 244 A 1 
ATOM 1942 C CA  . ASN A 1 244 ? -10.095 4.980   10.007  1.00 84.82 244 A 1 
ATOM 1943 C C   . ASN A 1 244 ? -9.062  5.715   9.153   1.00 85.47 244 A 1 
ATOM 1944 O O   . ASN A 1 244 ? -8.252  6.493   9.661   1.00 83.39 244 A 1 
ATOM 1945 C CB  . ASN A 1 244 ? -11.410 5.745   10.147  1.00 82.83 244 A 1 
ATOM 1946 C CG  . ASN A 1 244 ? -12.422 4.965   10.964  1.00 82.36 244 A 1 
ATOM 1947 O OD1 . ASN A 1 244 ? -12.783 3.848   10.630  1.00 76.60 244 A 1 
ATOM 1948 N ND2 . ASN A 1 244 ? -12.882 5.512   12.066  1.00 75.67 244 A 1 
ATOM 1949 N N   . LYS A 1 245 ? -9.067  5.451   7.849   1.00 86.29 245 A 1 
ATOM 1950 C CA  . LYS A 1 245 ? -8.122  6.051   6.915   1.00 87.68 245 A 1 
ATOM 1951 C C   . LYS A 1 245 ? -8.832  6.407   5.617   1.00 88.25 245 A 1 
ATOM 1952 O O   . LYS A 1 245 ? -9.553  5.582   5.063   1.00 86.25 245 A 1 
ATOM 1953 C CB  . LYS A 1 245 ? -6.948  5.078   6.697   1.00 85.49 245 A 1 
ATOM 1954 C CG  . LYS A 1 245 ? -5.772  5.727   5.954   1.00 82.23 245 A 1 
ATOM 1955 C CD  . LYS A 1 245 ? -4.623  4.730   5.736   1.00 80.81 245 A 1 
ATOM 1956 C CE  . LYS A 1 245 ? -3.433  5.455   5.095   1.00 75.77 245 A 1 
ATOM 1957 N NZ  . LYS A 1 245 ? -2.486  4.545   4.405   1.00 72.15 245 A 1 
ATOM 1958 N N   . VAL A 1 246 ? -8.581  7.610   5.118   1.00 91.05 246 A 1 
ATOM 1959 C CA  . VAL A 1 246 ? -8.817  7.960   3.718   1.00 91.80 246 A 1 
ATOM 1960 C C   . VAL A 1 246 ? -7.491  7.772   2.990   1.00 92.34 246 A 1 
ATOM 1961 O O   . VAL A 1 246 ? -6.506  8.424   3.327   1.00 91.39 246 A 1 
ATOM 1962 C CB  . VAL A 1 246 ? -9.382  9.387   3.569   1.00 91.40 246 A 1 
ATOM 1963 C CG1 . VAL A 1 246 ? -9.625  9.731   2.097   1.00 88.74 246 A 1 
ATOM 1964 C CG2 . VAL A 1 246 ? -10.718 9.519   4.317   1.00 89.06 246 A 1 
ATOM 1965 N N   . GLU A 1 247 ? -7.439  6.825   2.064   1.00 93.35 247 A 1 
ATOM 1966 C CA  . GLU A 1 247 ? -6.286  6.603   1.190   1.00 93.98 247 A 1 
ATOM 1967 C C   . GLU A 1 247 ? -6.442  7.434   -0.075  1.00 94.65 247 A 1 
ATOM 1968 O O   . GLU A 1 247 ? -7.537  7.488   -0.635  1.00 93.57 247 A 1 
ATOM 1969 C CB  . GLU A 1 247 ? -6.185  5.116   0.825   1.00 92.75 247 A 1 
ATOM 1970 C CG  . GLU A 1 247 ? -4.768  4.691   0.382   1.00 86.61 247 A 1 
ATOM 1971 C CD  . GLU A 1 247 ? -3.856  4.428   1.587   1.00 88.46 247 A 1 
ATOM 1972 O OE1 . GLU A 1 247 ? -2.730  4.954   1.690   1.00 80.38 247 A 1 
ATOM 1973 O OE2 . GLU A 1 247 ? -4.277  3.697   2.511   1.00 81.57 247 A 1 
ATOM 1974 N N   . MET A 1 248 ? -5.357  8.026   -0.562  1.00 95.01 248 A 1 
ATOM 1975 C CA  . MET A 1 248 ? -5.291  8.682   -1.862  1.00 95.02 248 A 1 
ATOM 1976 C C   . MET A 1 248 ? -4.274  7.971   -2.752  1.00 95.81 248 A 1 
ATOM 1977 O O   . MET A 1 248 ? -3.189  7.620   -2.306  1.00 95.14 248 A 1 
ATOM 1978 C CB  . MET A 1 248 ? -5.013  10.188  -1.717  1.00 92.73 248 A 1 
ATOM 1979 C CG  . MET A 1 248 ? -3.763  10.528  -0.902  1.00 85.44 248 A 1 
ATOM 1980 S SD  . MET A 1 248 ? -3.498  12.304  -0.675  1.00 82.12 248 A 1 
ATOM 1981 C CE  . MET A 1 248 ? -2.114  12.293  0.488   1.00 72.46 248 A 1 
ATOM 1982 N N   . VAL A 1 249 ? -4.639  7.740   -4.024  1.00 96.68 249 A 1 
ATOM 1983 C CA  . VAL A 1 249 ? -3.777  7.109   -5.030  1.00 97.04 249 A 1 
ATOM 1984 C C   . VAL A 1 249 ? -3.838  7.903   -6.325  1.00 97.15 249 A 1 
ATOM 1985 O O   . VAL A 1 249 ? -4.916  8.306   -6.767  1.00 96.79 249 A 1 
ATOM 1986 C CB  . VAL A 1 249 ? -4.148  5.625   -5.251  1.00 96.73 249 A 1 
ATOM 1987 C CG1 . VAL A 1 249 ? -3.451  4.998   -6.470  1.00 94.47 249 A 1 
ATOM 1988 C CG2 . VAL A 1 249 ? -3.747  4.797   -4.025  1.00 94.35 249 A 1 
ATOM 1989 N N   . GLN A 1 250 ? -2.692  8.091   -6.959  1.00 97.70 250 A 1 
ATOM 1990 C CA  . GLN A 1 250 ? -2.599  8.627   -8.311  1.00 97.85 250 A 1 
ATOM 1991 C C   . GLN A 1 250 ? -1.878  7.657   -9.248  1.00 98.15 250 A 1 
ATOM 1992 O O   . GLN A 1 250 ? -0.887  7.023   -8.880  1.00 97.91 250 A 1 
ATOM 1993 C CB  . GLN A 1 250 ? -1.922  10.006  -8.347  1.00 97.16 250 A 1 
ATOM 1994 C CG  . GLN A 1 250 ? -2.670  11.107  -7.583  1.00 92.85 250 A 1 
ATOM 1995 C CD  . GLN A 1 250 ? -2.150  12.502  -7.935  1.00 93.65 250 A 1 
ATOM 1996 O OE1 . GLN A 1 250 ? -1.561  12.726  -8.984  1.00 86.35 250 A 1 
ATOM 1997 N NE2 . GLN A 1 250 ? -2.361  13.497  -7.110  1.00 84.10 250 A 1 
ATOM 1998 N N   . PHE A 1 251 ? -2.369  7.601   -10.489 1.00 98.51 251 A 1 
ATOM 1999 C CA  . PHE A 1 251 ? -1.686  7.014   -11.636 1.00 98.59 251 A 1 
ATOM 2000 C C   . PHE A 1 251 ? -1.324  8.138   -12.601 1.00 98.57 251 A 1 
ATOM 2001 O O   . PHE A 1 251 ? -2.193  8.934   -12.959 1.00 98.17 251 A 1 
ATOM 2002 C CB  . PHE A 1 251 ? -2.581  5.993   -12.333 1.00 98.52 251 A 1 
ATOM 2003 C CG  . PHE A 1 251 ? -3.021  4.841   -11.461 1.00 98.52 251 A 1 
ATOM 2004 C CD1 . PHE A 1 251 ? -2.322  3.623   -11.512 1.00 97.92 251 A 1 
ATOM 2005 C CD2 . PHE A 1 251 ? -4.136  4.979   -10.613 1.00 98.02 251 A 1 
ATOM 2006 C CE1 . PHE A 1 251 ? -2.740  2.541   -10.727 1.00 97.53 251 A 1 
ATOM 2007 C CE2 . PHE A 1 251 ? -4.549  3.896   -9.824  1.00 97.55 251 A 1 
ATOM 2008 C CZ  . PHE A 1 251 ? -3.854  2.677   -9.885  1.00 97.65 251 A 1 
ATOM 2009 N N   . THR A 1 252 ? -0.079  8.206   -13.021 1.00 98.60 252 A 1 
ATOM 2010 C CA  . THR A 1 252 ? 0.403   9.277   -13.897 1.00 98.63 252 A 1 
ATOM 2011 C C   . THR A 1 252 ? 1.480   8.786   -14.864 1.00 98.65 252 A 1 
ATOM 2012 O O   . THR A 1 252 ? 1.926   7.637   -14.796 1.00 98.30 252 A 1 
ATOM 2013 C CB  . THR A 1 252 ? 0.866   10.476  -13.045 1.00 98.30 252 A 1 
ATOM 2014 O OG1 . THR A 1 252 ? 1.062   11.603  -13.864 1.00 95.12 252 A 1 
ATOM 2015 C CG2 . THR A 1 252 ? 2.153   10.215  -12.271 1.00 94.52 252 A 1 
ATOM 2016 N N   . THR A 1 253 ? 1.889   9.653   -15.802 1.00 98.48 253 A 1 
ATOM 2017 C CA  . THR A 1 253 ? 3.043   9.394   -16.668 1.00 98.46 253 A 1 
ATOM 2018 C C   . THR A 1 253 ? 4.357   9.520   -15.874 1.00 98.51 253 A 1 
ATOM 2019 O O   . THR A 1 253 ? 4.376   10.168  -14.818 1.00 98.32 253 A 1 
ATOM 2020 C CB  . THR A 1 253 ? 3.068   10.331  -17.887 1.00 98.19 253 A 1 
ATOM 2021 O OG1 . THR A 1 253 ? 3.368   11.649  -17.509 1.00 96.94 253 A 1 
ATOM 2022 C CG2 . THR A 1 253 ? 1.743   10.348  -18.656 1.00 96.15 253 A 1 
ATOM 2023 N N   . PRO A 1 254 ? 5.472   8.952   -16.359 1.00 98.46 254 A 1 
ATOM 2024 C CA  . PRO A 1 254 ? 6.786   9.169   -15.750 1.00 98.32 254 A 1 
ATOM 2025 C C   . PRO A 1 254 ? 7.141   10.653  -15.570 1.00 98.28 254 A 1 
ATOM 2026 O O   . PRO A 1 254 ? 7.674   11.039  -14.528 1.00 97.79 254 A 1 
ATOM 2027 C CB  . PRO A 1 254 ? 7.776   8.459   -16.679 1.00 97.99 254 A 1 
ATOM 2028 C CG  . PRO A 1 254 ? 6.934   7.354   -17.316 1.00 97.07 254 A 1 
ATOM 2029 C CD  . PRO A 1 254 ? 5.568   8.013   -17.470 1.00 98.14 254 A 1 
ATOM 2030 N N   . GLU A 1 255 ? 6.791   11.504  -16.544 1.00 98.31 255 A 1 
ATOM 2031 C CA  . GLU A 1 255 ? 7.050   12.947  -16.514 1.00 98.07 255 A 1 
ATOM 2032 C C   . GLU A 1 255 ? 6.212   13.667  -15.449 1.00 98.11 255 A 1 
ATOM 2033 O O   . GLU A 1 255 ? 6.697   14.591  -14.797 1.00 97.42 255 A 1 
ATOM 2034 C CB  . GLU A 1 255 ? 6.759   13.581  -17.889 1.00 97.53 255 A 1 
ATOM 2035 C CG  . GLU A 1 255 ? 7.564   12.992  -19.060 1.00 95.20 255 A 1 
ATOM 2036 C CD  . GLU A 1 255 ? 7.045   11.627  -19.556 1.00 94.52 255 A 1 
ATOM 2037 O OE1 . GLU A 1 255 ? 7.789   10.932  -20.271 1.00 88.45 255 A 1 
ATOM 2038 O OE2 . GLU A 1 255 ? 5.898   11.239  -19.238 1.00 90.06 255 A 1 
ATOM 2039 N N   . GLY A 1 256 ? 4.958   13.218  -15.237 1.00 98.31 256 A 1 
ATOM 2040 C CA  . GLY A 1 256 ? 4.054   13.767  -14.221 1.00 98.25 256 A 1 
ATOM 2041 C C   . GLY A 1 256 ? 4.350   13.294  -12.796 1.00 98.36 256 A 1 
ATOM 2042 O O   . GLY A 1 256 ? 3.754   13.793  -11.844 1.00 97.91 256 A 1 
ATOM 2043 N N   . SER A 1 257 ? 5.254   12.331  -12.617 1.00 98.45 257 A 1 
ATOM 2044 C CA  . SER A 1 257 ? 5.435   11.618  -11.345 1.00 98.45 257 A 1 
ATOM 2045 C C   . SER A 1 257 ? 5.896   12.506  -10.184 1.00 98.43 257 A 1 
ATOM 2046 O O   . SER A 1 257 ? 5.401   12.366  -9.067  1.00 97.86 257 A 1 
ATOM 2047 C CB  . SER A 1 257 ? 6.441   10.491  -11.568 1.00 98.00 257 A 1 
ATOM 2048 O OG  . SER A 1 257 ? 6.413   9.568   -10.504 1.00 96.09 257 A 1 
ATOM 2049 N N   . ASN A 1 258 ? 6.834   13.419  -10.433 1.00 98.34 258 A 1 
ATOM 2050 C CA  . ASN A 1 258 ? 7.335   14.314  -9.383  1.00 98.10 258 A 1 
ATOM 2051 C C   . ASN A 1 258 ? 6.292   15.374  -9.005  1.00 98.06 258 A 1 
ATOM 2052 O O   . ASN A 1 258 ? 6.058   15.585  -7.820  1.00 97.54 258 A 1 
ATOM 2053 C CB  . ASN A 1 258 ? 8.656   14.959  -9.827  1.00 97.60 258 A 1 
ATOM 2054 C CG  . ASN A 1 258 ? 9.823   13.988  -9.887  1.00 96.32 258 A 1 
ATOM 2055 O OD1 . ASN A 1 258 ? 9.828   12.900  -9.328  1.00 90.06 258 A 1 
ATOM 2056 N ND2 . ASN A 1 258 ? 10.872  14.350  -10.589 1.00 89.09 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? 5.608   15.972  -9.984  1.00 98.04 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? 4.545   16.946  -9.705  1.00 97.76 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? 3.354   16.314  -8.980  1.00 97.67 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? 2.789   16.936  -8.086  1.00 96.89 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? 4.079   17.626  -10.995 1.00 97.23 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? 3.712   16.679  -11.980 1.00 84.73 259 A 1 
ATOM 2063 N N   . ALA A 1 260 ? 3.006   15.057  -9.298  1.00 97.76 260 A 1 
ATOM 2064 C CA  . ALA A 1 260 ? 1.986   14.313  -8.565  1.00 97.50 260 A 1 
ATOM 2065 C C   . ALA A 1 260 ? 2.406   14.044  -7.110  1.00 97.27 260 A 1 
ATOM 2066 O O   . ALA A 1 260 ? 1.579   14.134  -6.205  1.00 96.71 260 A 1 
ATOM 2067 C CB  . ALA A 1 260 ? 1.703   13.012  -9.321  1.00 97.39 260 A 1 
ATOM 2068 N N   . PHE A 1 261 ? 3.688   13.748  -6.863  1.00 98.03 261 A 1 
ATOM 2069 C CA  . PHE A 1 261 ? 4.207   13.587  -5.504  1.00 97.95 261 A 1 
ATOM 2070 C C   . PHE A 1 261 ? 4.118   14.893  -4.704  1.00 97.54 261 A 1 
ATOM 2071 O O   . PHE A 1 261 ? 3.597   14.892  -3.587  1.00 96.98 261 A 1 
ATOM 2072 C CB  . PHE A 1 261 ? 5.644   13.059  -5.564  1.00 97.98 261 A 1 
ATOM 2073 C CG  . PHE A 1 261 ? 6.242   12.800  -4.197  1.00 98.15 261 A 1 
ATOM 2074 C CD1 . PHE A 1 261 ? 7.110   13.741  -3.617  1.00 97.57 261 A 1 
ATOM 2075 C CD2 . PHE A 1 261 ? 5.908   11.629  -3.497  1.00 97.78 261 A 1 
ATOM 2076 C CE1 . PHE A 1 261 ? 7.652   13.502  -2.342  1.00 97.55 261 A 1 
ATOM 2077 C CE2 . PHE A 1 261 ? 6.448   11.391  -2.222  1.00 97.52 261 A 1 
ATOM 2078 C CZ  . PHE A 1 261 ? 7.323   12.327  -1.645  1.00 97.80 261 A 1 
ATOM 2079 N N   . ASP A 1 262 ? 4.548   16.006  -5.296  1.00 97.79 262 A 1 
ATOM 2080 C CA  . ASP A 1 262 ? 4.464   17.322  -4.661  1.00 97.33 262 A 1 
ATOM 2081 C C   . ASP A 1 262 ? 3.008   17.731  -4.388  1.00 96.92 262 A 1 
ATOM 2082 O O   . ASP A 1 262 ? 2.711   18.279  -3.325  1.00 95.99 262 A 1 
ATOM 2083 C CB  . ASP A 1 262 ? 5.163   18.372  -5.541  1.00 96.94 262 A 1 
ATOM 2084 C CG  . ASP A 1 262 ? 6.687   18.195  -5.634  1.00 95.36 262 A 1 
ATOM 2085 O OD1 . ASP A 1 262 ? 7.286   17.627  -4.689  1.00 92.27 262 A 1 
ATOM 2086 O OD2 . ASP A 1 262 ? 7.258   18.670  -6.641  1.00 92.13 262 A 1 
ATOM 2087 N N   . GLU A 1 263 ? 2.074   17.404  -5.300  1.00 96.54 263 A 1 
ATOM 2088 C CA  . GLU A 1 263 ? 0.636   17.611  -5.097  1.00 95.86 263 A 1 
ATOM 2089 C C   . GLU A 1 263 ? 0.124   16.831  -3.875  1.00 95.74 263 A 1 
ATOM 2090 O O   . GLU A 1 263 ? -0.544  17.408  -3.014  1.00 94.59 263 A 1 
ATOM 2091 C CB  . GLU A 1 263 ? -0.146  17.202  -6.362  1.00 94.79 263 A 1 
ATOM 2092 C CG  . GLU A 1 263 ? -1.645  17.524  -6.247  1.00 91.14 263 A 1 
ATOM 2093 C CD  . GLU A 1 263 ? -2.504  16.841  -7.318  1.00 89.10 263 A 1 
ATOM 2094 O OE1 . GLU A 1 263 ? -3.575  16.286  -6.968  1.00 81.96 263 A 1 
ATOM 2095 O OE2 . GLU A 1 263 ? -2.178  16.859  -8.524  1.00 84.27 263 A 1 
ATOM 2096 N N   . LEU A 1 264 ? 0.444   15.532  -3.775  1.00 96.06 264 A 1 
ATOM 2097 C CA  . LEU A 1 264 ? -0.000  14.690  -2.658  1.00 95.74 264 A 1 
ATOM 2098 C C   . LEU A 1 264 ? 0.566   15.162  -1.313  1.00 95.77 264 A 1 
ATOM 2099 O O   . LEU A 1 264 ? -0.160  15.198  -0.317  1.00 95.13 264 A 1 
ATOM 2100 C CB  . LEU A 1 264 ? 0.405   13.230  -2.926  1.00 95.33 264 A 1 
ATOM 2101 C CG  . LEU A 1 264 ? -0.391  12.509  -4.027  1.00 93.27 264 A 1 
ATOM 2102 C CD1 . LEU A 1 264 ? 0.234   11.137  -4.280  1.00 89.55 264 A 1 
ATOM 2103 C CD2 . LEU A 1 264 ? -1.842  12.285  -3.641  1.00 89.37 264 A 1 
ATOM 2104 N N   . VAL A 1 265 ? 1.848   15.546  -1.275  1.00 96.62 265 A 1 
ATOM 2105 C CA  . VAL A 1 265 ? 2.477   16.117  -0.074  1.00 96.49 265 A 1 
ATOM 2106 C C   . VAL A 1 265 ? 1.798   17.435  0.300   1.00 96.13 265 A 1 
ATOM 2107 O O   . VAL A 1 265 ? 1.377   17.598  1.444   1.00 95.81 265 A 1 
ATOM 2108 C CB  . VAL A 1 265 ? 3.994   16.301  -0.273  1.00 96.50 265 A 1 
ATOM 2109 C CG1 . VAL A 1 265 ? 4.650   17.027  0.909   1.00 95.74 265 A 1 
ATOM 2110 C CG2 . VAL A 1 265 ? 4.709   14.951  -0.408  1.00 95.56 265 A 1 
ATOM 2111 N N   . GLY A 1 266 ? 1.619   18.341  -0.670  1.00 96.11 266 A 1 
ATOM 2112 C CA  . GLY A 1 266 ? 0.961   19.630  -0.448  1.00 95.75 266 A 1 
ATOM 2113 C C   . GLY A 1 266 ? -0.470  19.492  0.070   1.00 95.66 266 A 1 
ATOM 2114 O O   . GLY A 1 266 ? -0.874  20.246  0.951   1.00 95.12 266 A 1 
ATOM 2115 N N   . LYS A 1 267 ? -1.226  18.491  -0.402  1.00 95.36 267 A 1 
ATOM 2116 C CA  . LYS A 1 267 ? -2.567  18.180  0.117   1.00 94.84 267 A 1 
ATOM 2117 C C   . LYS A 1 267 ? -2.544  17.732  1.569   1.00 94.99 267 A 1 
ATOM 2118 O O   . LYS A 1 267 ? -3.322  18.243  2.372   1.00 94.24 267 A 1 
ATOM 2119 C CB  . LYS A 1 267 ? -3.238  17.091  -0.726  1.00 93.74 267 A 1 
ATOM 2120 C CG  . LYS A 1 267 ? -3.711  17.655  -2.059  1.00 86.38 267 A 1 
ATOM 2121 C CD  . LYS A 1 267 ? -4.392  16.557  -2.883  1.00 82.68 267 A 1 
ATOM 2122 C CE  . LYS A 1 267 ? -4.705  17.062  -4.285  1.00 78.21 267 A 1 
ATOM 2123 N NZ  . LYS A 1 267 ? -5.485  18.311  -4.253  1.00 72.01 267 A 1 
ATOM 2124 N N   . ALA A 1 268 ? -1.651  16.798  1.918   1.00 94.78 268 A 1 
ATOM 2125 C CA  . ALA A 1 268 ? -1.525  16.337  3.297   1.00 94.46 268 A 1 
ATOM 2126 C C   . ALA A 1 268 ? -1.141  17.493  4.242   1.00 94.53 268 A 1 
ATOM 2127 O O   . ALA A 1 268 ? -1.697  17.608  5.333   1.00 94.08 268 A 1 
ATOM 2128 C CB  . ALA A 1 268 ? -0.519  15.185  3.334   1.00 94.19 268 A 1 
ATOM 2129 N N   . GLU A 1 269 ? -0.242  18.376  3.800   1.00 95.37 269 A 1 
ATOM 2130 C CA  . GLU A 1 269 ? 0.134   19.589  4.536   1.00 95.41 269 A 1 
ATOM 2131 C C   . GLU A 1 269 ? -1.049  20.567  4.671   1.00 95.06 269 A 1 
ATOM 2132 O O   . GLU A 1 269 ? -1.329  21.040  5.772   1.00 94.59 269 A 1 
ATOM 2133 C CB  . GLU A 1 269 ? 1.336   20.269  3.848   1.00 95.70 269 A 1 
ATOM 2134 C CG  . GLU A 1 269 ? 2.635   19.452  3.988   1.00 95.43 269 A 1 
ATOM 2135 C CD  . GLU A 1 269 ? 3.854   20.043  3.256   1.00 95.49 269 A 1 
ATOM 2136 O OE1 . GLU A 1 269 ? 4.999   19.750  3.675   1.00 92.27 269 A 1 
ATOM 2137 O OE2 . GLU A 1 269 ? 3.733   20.747  2.230   1.00 93.32 269 A 1 
ATOM 2138 N N   . ALA A 1 270 ? -1.792  20.833  3.589   1.00 95.45 270 A 1 
ATOM 2139 C CA  . ALA A 1 270 ? -2.930  21.756  3.594   1.00 95.18 270 A 1 
ATOM 2140 C C   . ALA A 1 270 ? -4.047  21.297  4.542   1.00 95.01 270 A 1 
ATOM 2141 O O   . ALA A 1 270 ? -4.532  22.096  5.344   1.00 94.20 270 A 1 
ATOM 2142 C CB  . ALA A 1 270 ? -3.445  21.917  2.161   1.00 94.89 270 A 1 
ATOM 2143 N N   . LEU A 1 271 ? -4.387  19.994  4.526   1.00 94.51 271 A 1 
ATOM 2144 C CA  . LEU A 1 271 ? -5.395  19.422  5.427   1.00 93.88 271 A 1 
ATOM 2145 C C   . LEU A 1 271 ? -5.059  19.673  6.903   1.00 93.92 271 A 1 
ATOM 2146 O O   . LEU A 1 271 ? -5.934  20.027  7.694   1.00 93.26 271 A 1 
ATOM 2147 C CB  . LEU A 1 271 ? -5.503  17.905  5.167   1.00 93.30 271 A 1 
ATOM 2148 C CG  . LEU A 1 271 ? -6.236  17.513  3.869   1.00 91.43 271 A 1 
ATOM 2149 C CD1 . LEU A 1 271 ? -6.064  16.016  3.614   1.00 89.20 271 A 1 
ATOM 2150 C CD2 . LEU A 1 271 ? -7.732  17.801  3.959   1.00 89.14 271 A 1 
ATOM 2151 N N   . LEU A 1 272 ? -3.787  19.516  7.282   1.00 94.20 272 A 1 
ATOM 2152 C CA  . LEU A 1 272 ? -3.341  19.750  8.657   1.00 93.79 272 A 1 
ATOM 2153 C C   . LEU A 1 272 ? -3.237  21.238  9.001   1.00 93.90 272 A 1 
ATOM 2154 O O   . LEU A 1 272 ? -3.538  21.625  10.132  1.00 92.88 272 A 1 
ATOM 2155 C CB  . LEU A 1 272 ? -1.991  19.060  8.878   1.00 92.84 272 A 1 
ATOM 2156 C CG  . LEU A 1 272 ? -2.047  17.530  8.797   1.00 90.72 272 A 1 
ATOM 2157 C CD1 . LEU A 1 272 ? -0.657  16.967  9.076   1.00 86.63 272 A 1 
ATOM 2158 C CD2 . LEU A 1 272 ? -3.024  16.945  9.810   1.00 86.16 272 A 1 
ATOM 2159 N N   . ALA A 1 273 ? -2.835  22.064  8.038   1.00 94.60 273 A 1 
ATOM 2160 C CA  . ALA A 1 273 ? -2.745  23.509  8.211   1.00 94.60 273 A 1 
ATOM 2161 C C   . ALA A 1 273 ? -4.120  24.134  8.484   1.00 94.24 273 A 1 
ATOM 2162 O O   . ALA A 1 273 ? -4.261  24.954  9.391   1.00 93.33 273 A 1 
ATOM 2163 C CB  . ALA A 1 273 ? -2.091  24.099  6.957   1.00 94.69 273 A 1 
ATOM 2164 N N   . GLU A 1 274 ? -5.156  23.699  7.759   1.00 94.36 274 A 1 
ATOM 2165 C CA  . GLU A 1 274 ? -6.536  24.155  7.961   1.00 94.17 274 A 1 
ATOM 2166 C C   . GLU A 1 274 ? -7.124  23.687  9.304   1.00 94.14 274 A 1 
ATOM 2167 O O   . GLU A 1 274 ? -7.915  24.405  9.922   1.00 92.99 274 A 1 
ATOM 2168 C CB  . GLU A 1 274 ? -7.416  23.676  6.805   1.00 94.08 274 A 1 
ATOM 2169 C CG  . GLU A 1 274 ? -7.127  24.422  5.492   1.00 91.16 274 A 1 
ATOM 2170 C CD  . GLU A 1 274 ? -8.083  24.028  4.351   1.00 86.03 274 A 1 
ATOM 2171 O OE1 . GLU A 1 274 ? -7.899  24.582  3.248   1.00 76.58 274 A 1 
ATOM 2172 O OE2 . GLU A 1 274 ? -9.015  23.228  4.590   1.00 75.96 274 A 1 
ATOM 2173 N N   . LEU A 1 275 ? -6.679  22.526  9.800   1.00 93.01 275 A 1 
ATOM 2174 C CA  . LEU A 1 275 ? -6.957  22.069  11.170  1.00 92.42 275 A 1 
ATOM 2175 C C   . LEU A 1 275 ? -6.133  22.821  12.235  1.00 91.44 275 A 1 
ATOM 2176 O O   . LEU A 1 275 ? -6.290  22.546  13.424  1.00 89.37 275 A 1 
ATOM 2177 C CB  . LEU A 1 275 ? -6.749  20.544  11.253  1.00 92.56 275 A 1 
ATOM 2178 C CG  . LEU A 1 275 ? -7.793  19.709  10.482  1.00 92.12 275 A 1 
ATOM 2179 C CD1 . LEU A 1 275 ? -7.348  18.245  10.435  1.00 91.24 275 A 1 
ATOM 2180 C CD2 . LEU A 1 275 ? -9.168  19.754  11.151  1.00 91.36 275 A 1 
ATOM 2181 N N   . LYS A 1 276 ? -5.271  23.755  11.820  1.00 90.90 276 A 1 
ATOM 2182 C CA  . LYS A 1 276 ? -4.408  24.611  12.654  1.00 89.80 276 A 1 
ATOM 2183 C C   . LYS A 1 276 ? -3.387  23.840  13.497  1.00 90.15 276 A 1 
ATOM 2184 O O   . LYS A 1 276 ? -2.962  24.323  14.545  1.00 87.95 276 A 1 
ATOM 2185 C CB  . LYS A 1 276 ? -5.242  25.599  13.487  1.00 88.91 276 A 1 
ATOM 2186 C CG  . LYS A 1 276 ? -6.168  26.469  12.625  1.00 87.31 276 A 1 
ATOM 2187 C CD  . LYS A 1 276 ? -6.993  27.417  13.504  1.00 81.06 276 A 1 
ATOM 2188 C CE  . LYS A 1 276 ? -7.923  28.233  12.600  1.00 77.80 276 A 1 
ATOM 2189 N NZ  . LYS A 1 276 ? -8.890  29.045  13.375  1.00 69.28 276 A 1 
ATOM 2190 N N   . PHE A 1 277 ? -2.954  22.660  13.037  1.00 89.92 277 A 1 
ATOM 2191 C CA  . PHE A 1 277 ? -1.923  21.899  13.724  1.00 90.40 277 A 1 
ATOM 2192 C C   . PHE A 1 277 ? -0.527  22.497  13.544  1.00 90.76 277 A 1 
ATOM 2193 O O   . PHE A 1 277 ? -0.170  23.019  12.484  1.00 89.24 277 A 1 
ATOM 2194 C CB  . PHE A 1 277 ? -1.945  20.437  13.273  1.00 89.63 277 A 1 
ATOM 2195 C CG  . PHE A 1 277 ? -3.146  19.654  13.752  1.00 90.15 277 A 1 
ATOM 2196 C CD1 . PHE A 1 277 ? -3.420  19.556  15.130  1.00 87.46 277 A 1 
ATOM 2197 C CD2 . PHE A 1 277 ? -3.981  18.998  12.830  1.00 87.91 277 A 1 
ATOM 2198 C CE1 . PHE A 1 277 ? -4.528  18.817  15.579  1.00 86.16 277 A 1 
ATOM 2199 C CE2 . PHE A 1 277 ? -5.085  18.257  13.282  1.00 86.09 277 A 1 
ATOM 2200 C CZ  . PHE A 1 277 ? -5.363  18.169  14.656  1.00 86.71 277 A 1 
ATOM 2201 N N   . HIS A 1 278 ? 0.307   22.309  14.571  1.00 92.12 278 A 1 
ATOM 2202 C CA  . HIS A 1 278 ? 1.752   22.390  14.428  1.00 92.23 278 A 1 
ATOM 2203 C C   . HIS A 1 278 ? 2.290   21.026  13.981  1.00 92.32 278 A 1 
ATOM 2204 O O   . HIS A 1 278 ? 2.112   20.024  14.677  1.00 91.36 278 A 1 
ATOM 2205 C CB  . HIS A 1 278 ? 2.394   22.849  15.731  1.00 91.54 278 A 1 
ATOM 2206 C CG  . HIS A 1 278 ? 3.899   22.906  15.616  1.00 90.44 278 A 1 
ATOM 2207 N ND1 . HIS A 1 278 ? 4.609   23.686  14.730  1.00 82.08 278 A 1 
ATOM 2208 C CD2 . HIS A 1 278 ? 4.801   22.158  16.316  1.00 82.18 278 A 1 
ATOM 2209 C CE1 . HIS A 1 278 ? 5.913   23.417  14.903  1.00 83.17 278 A 1 
ATOM 2210 N NE2 . HIS A 1 278 ? 6.074   22.493  15.854  1.00 84.20 278 A 1 
ATOM 2211 N N   . PHE A 1 279 ? 2.960   20.986  12.823  1.00 93.50 279 A 1 
ATOM 2212 C CA  . PHE A 1 279 ? 3.467   19.750  12.233  1.00 94.34 279 A 1 
ATOM 2213 C C   . PHE A 1 279 ? 4.768   19.970  11.455  1.00 95.08 279 A 1 
ATOM 2214 O O   . PHE A 1 279 ? 5.194   21.100  11.208  1.00 95.02 279 A 1 
ATOM 2215 C CB  . PHE A 1 279 ? 2.377   19.109  11.357  1.00 94.25 279 A 1 
ATOM 2216 C CG  . PHE A 1 279 ? 2.020   19.872  10.098  1.00 94.64 279 A 1 
ATOM 2217 C CD1 . PHE A 1 279 ? 0.985   20.821  10.117  1.00 93.81 279 A 1 
ATOM 2218 C CD2 . PHE A 1 279 ? 2.706   19.614  8.902   1.00 94.02 279 A 1 
ATOM 2219 C CE1 . PHE A 1 279 ? 0.637   21.507  8.946   1.00 93.41 279 A 1 
ATOM 2220 C CE2 . PHE A 1 279 ? 2.361   20.301  7.729   1.00 93.60 279 A 1 
ATOM 2221 C CZ  . PHE A 1 279 ? 1.325   21.247  7.747   1.00 93.62 279 A 1 
ATOM 2222 N N   . ARG A 1 280 ? 5.402   18.864  11.061  1.00 96.10 280 A 1 
ATOM 2223 C CA  . ARG A 1 280 ? 6.569   18.878  10.173  1.00 96.46 280 A 1 
ATOM 2224 C C   . ARG A 1 280 ? 6.441   17.835  9.069   1.00 96.59 280 A 1 
ATOM 2225 O O   . ARG A 1 280 ? 5.814   16.795  9.257   1.00 96.31 280 A 1 
ATOM 2226 C CB  . ARG A 1 280 ? 7.861   18.713  10.985  1.00 96.15 280 A 1 
ATOM 2227 C CG  . ARG A 1 280 ? 7.993   17.334  11.653  1.00 95.66 280 A 1 
ATOM 2228 C CD  . ARG A 1 280 ? 9.280   17.271  12.487  1.00 94.88 280 A 1 
ATOM 2229 N NE  . ARG A 1 280 ? 9.488   15.921  13.015  1.00 93.33 280 A 1 
ATOM 2230 C CZ  . ARG A 1 280 ? 10.497  15.483  13.736  1.00 92.79 280 A 1 
ATOM 2231 N NH1 . ARG A 1 280 ? 11.455  16.272  14.138  1.00 90.42 280 A 1 
ATOM 2232 N NH2 . ARG A 1 280 ? 10.554  14.228  14.052  1.00 90.34 280 A 1 
ATOM 2233 N N   . THR A 1 281 ? 7.096   18.107  7.943   1.00 97.20 281 A 1 
ATOM 2234 C CA  . THR A 1 281 ? 7.281   17.167  6.834   1.00 97.64 281 A 1 
ATOM 2235 C C   . THR A 1 281 ? 8.682   16.584  6.927   1.00 97.83 281 A 1 
ATOM 2236 O O   . THR A 1 281 ? 9.657   17.330  7.020   1.00 97.51 281 A 1 
ATOM 2237 C CB  . THR A 1 281 ? 7.080   17.860  5.482   1.00 97.33 281 A 1 
ATOM 2238 O OG1 . THR A 1 281 ? 5.860   18.554  5.495   1.00 95.15 281 A 1 
ATOM 2239 C CG2 . THR A 1 281 ? 7.062   16.875  4.315   1.00 95.20 281 A 1 
ATOM 2240 N N   . VAL A 1 282 ? 8.789   15.259  6.905   1.00 97.78 282 A 1 
ATOM 2241 C CA  . VAL A 1 282 ? 10.039  14.516  7.078   1.00 97.93 282 A 1 
ATOM 2242 C C   . VAL A 1 282 ? 10.319  13.698  5.828   1.00 98.08 282 A 1 
ATOM 2243 O O   . VAL A 1 282 ? 9.522   12.846  5.446   1.00 97.84 282 A 1 
ATOM 2244 C CB  . VAL A 1 282 ? 9.980   13.625  8.332   1.00 97.61 282 A 1 
ATOM 2245 C CG1 . VAL A 1 282 ? 11.317  12.917  8.575   1.00 96.06 282 A 1 
ATOM 2246 C CG2 . VAL A 1 282 ? 9.657   14.452  9.587   1.00 96.09 282 A 1 
ATOM 2247 N N   . LYS A 1 283 ? 11.463  13.935  5.185   1.00 98.32 283 A 1 
ATOM 2248 C CA  . LYS A 1 283 ? 11.974  13.100  4.097   1.00 98.41 283 A 1 
ATOM 2249 C C   . LYS A 1 283 ? 12.599  11.845  4.704   1.00 98.40 283 A 1 
ATOM 2250 O O   . LYS A 1 283 ? 13.550  11.952  5.481   1.00 98.10 283 A 1 
ATOM 2251 C CB  . LYS A 1 283 ? 12.974  13.923  3.274   1.00 98.22 283 A 1 
ATOM 2252 C CG  . LYS A 1 283 ? 13.630  13.120  2.145   1.00 97.51 283 A 1 
ATOM 2253 C CD  . LYS A 1 283 ? 14.612  14.015  1.376   1.00 96.55 283 A 1 
ATOM 2254 C CE  . LYS A 1 283 ? 15.289  13.214  0.267   1.00 93.17 283 A 1 
ATOM 2255 N NZ  . LYS A 1 283 ? 16.318  14.009  -0.441  1.00 90.35 283 A 1 
ATOM 2256 N N   . LEU A 1 284 ? 12.070  10.672  4.360   1.00 98.10 284 A 1 
ATOM 2257 C CA  . LEU A 1 284 ? 12.593  9.414   4.879   1.00 98.10 284 A 1 
ATOM 2258 C C   . LEU A 1 284 ? 13.893  9.018   4.170   1.00 98.28 284 A 1 
ATOM 2259 O O   . LEU A 1 284 ? 14.038  9.190   2.955   1.00 97.92 284 A 1 
ATOM 2260 C CB  . LEU A 1 284 ? 11.545  8.293   4.792   1.00 97.84 284 A 1 
ATOM 2261 C CG  . LEU A 1 284 ? 10.208  8.550   5.516   1.00 96.74 284 A 1 
ATOM 2262 C CD1 . LEU A 1 284 ? 9.460   7.224   5.643   1.00 95.29 284 A 1 
ATOM 2263 C CD2 . LEU A 1 284 ? 10.370  9.136   6.915   1.00 95.39 284 A 1 
ATOM 2264 N N   . ALA A 1 285 ? 14.818  8.448   4.931   1.00 98.24 285 A 1 
ATOM 2265 C CA  . ALA A 1 285 ? 16.000  7.785   4.401   1.00 98.22 285 A 1 
ATOM 2266 C C   . ALA A 1 285 ? 15.615  6.515   3.619   1.00 98.13 285 A 1 
ATOM 2267 O O   . ALA A 1 285 ? 14.562  5.916   3.844   1.00 97.66 285 A 1 
ATOM 2268 C CB  . ALA A 1 285 ? 16.946  7.482   5.564   1.00 97.94 285 A 1 
ATOM 2269 N N   . ALA A 1 286 ? 16.485  6.063   2.716   1.00 98.21 286 A 1 
ATOM 2270 C CA  . ALA A 1 286 ? 16.207  4.935   1.824   1.00 98.08 286 A 1 
ATOM 2271 C C   . ALA A 1 286 ? 15.793  3.648   2.560   1.00 97.75 286 A 1 
ATOM 2272 O O   . ALA A 1 286 ? 14.913  2.924   2.093   1.00 96.83 286 A 1 
ATOM 2273 C CB  . ALA A 1 286 ? 17.462  4.697   0.975   1.00 97.83 286 A 1 
ATOM 2274 N N   . GLY A 1 287 ? 16.405  3.357   3.708   1.00 97.51 287 A 1 
ATOM 2275 C CA  . GLY A 1 287 ? 16.099  2.174   4.518   1.00 96.94 287 A 1 
ATOM 2276 C C   . GLY A 1 287 ? 14.827  2.278   5.365   1.00 96.59 287 A 1 
ATOM 2277 O O   . GLY A 1 287 ? 14.365  1.248   5.856   1.00 95.03 287 A 1 
ATOM 2278 N N   . ASP A 1 288 ? 14.250  3.472   5.520   1.00 97.30 288 A 1 
ATOM 2279 C CA  . ASP A 1 288 ? 12.969  3.680   6.213   1.00 96.87 288 A 1 
ATOM 2280 C C   . ASP A 1 288 ? 11.778  3.715   5.235   1.00 96.54 288 A 1 
ATOM 2281 O O   . ASP A 1 288 ? 10.635  3.483   5.628   1.00 94.91 288 A 1 
ATOM 2282 C CB  . ASP A 1 288 ? 13.037  4.941   7.094   1.00 96.35 288 A 1 
ATOM 2283 C CG  . ASP A 1 288 ? 12.053  4.913   8.275   1.00 94.37 288 A 1 
ATOM 2284 O OD1 . ASP A 1 288 ? 11.847  3.814   8.857   1.00 90.51 288 A 1 
ATOM 2285 O OD2 . ASP A 1 288 ? 11.613  5.983   8.736   1.00 90.68 288 A 1 
ATOM 2286 N N   . CYS A 1 289 ? 12.031  3.914   3.931   1.00 96.93 289 A 1 
ATOM 2287 C CA  . CYS A 1 289 ? 11.016  3.731   2.896   1.00 96.28 289 A 1 
ATOM 2288 C C   . CYS A 1 289 ? 10.539  2.267   2.858   1.00 95.19 289 A 1 
ATOM 2289 O O   . CYS A 1 289 ? 11.325  1.321   2.936   1.00 93.22 289 A 1 
ATOM 2290 C CB  . CYS A 1 289 ? 11.556  4.164   1.526   1.00 96.14 289 A 1 
ATOM 2291 S SG  . CYS A 1 289 ? 11.854  5.956   1.489   1.00 95.15 289 A 1 
ATOM 2292 N N   . SER A 1 290 ? 9.222   2.059   2.681   1.00 95.75 290 A 1 
ATOM 2293 C CA  . SER A 1 290 ? 8.680   0.705   2.525   1.00 94.75 290 A 1 
ATOM 2294 C C   . SER A 1 290 ? 9.244   0.017   1.276   1.00 95.33 290 A 1 
ATOM 2295 O O   . SER A 1 290 ? 9.642   0.658   0.306   1.00 94.50 290 A 1 
ATOM 2296 C CB  . SER A 1 290 ? 7.148   0.710   2.547   1.00 93.06 290 A 1 
ATOM 2297 O OG  . SER A 1 290 ? 6.596   0.750   1.248   1.00 85.14 290 A 1 
ATOM 2298 N N   . ALA A 1 291 ? 9.257   -1.322  1.273   1.00 94.81 291 A 1 
ATOM 2299 C CA  . ALA A 1 291 ? 9.893   -2.092  0.203   1.00 94.74 291 A 1 
ATOM 2300 C C   . ALA A 1 291 ? 9.330   -1.825  -1.209  1.00 95.76 291 A 1 
ATOM 2301 O O   . ALA A 1 291 ? 10.017  -2.108  -2.185  1.00 95.23 291 A 1 
ATOM 2302 C CB  . ALA A 1 291 ? 9.780   -3.580  0.550   1.00 93.31 291 A 1 
ATOM 2303 N N   . ALA A 1 292 ? 8.101   -1.311  -1.331  1.00 95.24 292 A 1 
ATOM 2304 C CA  . ALA A 1 292 ? 7.478   -0.991  -2.613  1.00 95.68 292 A 1 
ATOM 2305 C C   . ALA A 1 292 ? 7.751   0.450   -3.087  1.00 96.81 292 A 1 
ATOM 2306 O O   . ALA A 1 292 ? 7.444   0.772   -4.233  1.00 96.58 292 A 1 
ATOM 2307 C CB  . ALA A 1 292 ? 5.976   -1.269  -2.488  1.00 94.90 292 A 1 
ATOM 2308 N N   . MET A 1 293 ? 8.299   1.313   -2.220  1.00 96.91 293 A 1 
ATOM 2309 C CA  . MET A 1 293 ? 8.373   2.755   -2.462  1.00 97.26 293 A 1 
ATOM 2310 C C   . MET A 1 293 ? 9.793   3.200   -2.804  1.00 97.58 293 A 1 
ATOM 2311 O O   . MET A 1 293 ? 10.758  2.778   -2.163  1.00 97.15 293 A 1 
ATOM 2312 C CB  . MET A 1 293 ? 7.806   3.522   -1.257  1.00 96.85 293 A 1 
ATOM 2313 C CG  . MET A 1 293 ? 6.384   3.073   -0.885  1.00 96.02 293 A 1 
ATOM 2314 S SD  . MET A 1 293 ? 5.194   3.055   -2.251  1.00 95.12 293 A 1 
ATOM 2315 C CE  . MET A 1 293 ? 3.839   2.156   -1.464  1.00 89.73 293 A 1 
ATOM 2316 N N   . ALA A 1 294 ? 9.912   4.065   -3.812  1.00 97.85 294 A 1 
ATOM 2317 C CA  . ALA A 1 294 ? 11.172  4.702   -4.189  1.00 98.10 294 A 1 
ATOM 2318 C C   . ALA A 1 294 ? 11.457  5.950   -3.342  1.00 98.24 294 A 1 
ATOM 2319 O O   . ALA A 1 294 ? 12.615  6.295   -3.125  1.00 97.71 294 A 1 
ATOM 2320 C CB  . ALA A 1 294 ? 11.106  5.052   -5.678  1.00 97.95 294 A 1 
ATOM 2321 N N   . ARG A 1 295 ? 10.409  6.621   -2.866  1.00 98.18 295 A 1 
ATOM 2322 C CA  . ARG A 1 295 ? 10.474  7.822   -2.021  1.00 98.06 295 A 1 
ATOM 2323 C C   . ARG A 1 295 ? 9.267   7.873   -1.103  1.00 98.29 295 A 1 
ATOM 2324 O O   . ARG A 1 295 ? 8.159   7.584   -1.543  1.00 97.80 295 A 1 
ATOM 2325 C CB  . ARG A 1 295 ? 10.528  9.061   -2.924  1.00 96.50 295 A 1 
ATOM 2326 C CG  . ARG A 1 295 ? 10.507  10.386  -2.144  1.00 93.06 295 A 1 
ATOM 2327 C CD  . ARG A 1 295 ? 10.600  11.598  -3.064  1.00 93.93 295 A 1 
ATOM 2328 N NE  . ARG A 1 295 ? 11.933  11.700  -3.688  1.00 90.51 295 A 1 
ATOM 2329 C CZ  . ARG A 1 295 ? 12.368  12.689  -4.438  1.00 91.96 295 A 1 
ATOM 2330 N NH1 . ARG A 1 295 ? 11.629  13.710  -4.743  1.00 82.30 295 A 1 
ATOM 2331 N NH2 . ARG A 1 295 ? 13.578  12.675  -4.897  1.00 83.01 295 A 1 
ATOM 2332 N N   . THR A 1 296 ? 9.477   8.322   0.134   1.00 98.10 296 A 1 
ATOM 2333 C CA  . THR A 1 296 ? 8.396   8.581   1.094   1.00 98.06 296 A 1 
ATOM 2334 C C   . THR A 1 296 ? 8.687   9.844   1.893   1.00 98.22 296 A 1 
ATOM 2335 O O   . THR A 1 296 ? 9.807   10.030  2.372   1.00 97.94 296 A 1 
ATOM 2336 C CB  . THR A 1 296 ? 8.197   7.383   2.030   1.00 97.52 296 A 1 
ATOM 2337 O OG1 . THR A 1 296 ? 7.838   6.240   1.277   1.00 95.63 296 A 1 
ATOM 2338 C CG2 . THR A 1 296 ? 7.081   7.597   3.044   1.00 95.71 296 A 1 
ATOM 2339 N N   . TYR A 1 297 ? 7.672   10.694  2.037   1.00 98.07 297 A 1 
ATOM 2340 C CA  . TYR A 1 297 ? 7.655   11.784  3.007   1.00 98.09 297 A 1 
ATOM 2341 C C   . TYR A 1 297 ? 6.567   11.508  4.040   1.00 97.78 297 A 1 
ATOM 2342 O O   . TYR A 1 297 ? 5.413   11.267  3.687   1.00 97.08 297 A 1 
ATOM 2343 C CB  . TYR A 1 297 ? 7.424   13.152  2.340   1.00 98.11 297 A 1 
ATOM 2344 C CG  . TYR A 1 297 ? 8.560   13.753  1.520   1.00 98.02 297 A 1 
ATOM 2345 C CD1 . TYR A 1 297 ? 9.769   13.066  1.288   1.00 96.38 297 A 1 
ATOM 2346 C CD2 . TYR A 1 297 ? 8.392   15.044  0.981   1.00 96.79 297 A 1 
ATOM 2347 C CE1 . TYR A 1 297 ? 10.790  13.647  0.512   1.00 96.20 297 A 1 
ATOM 2348 C CE2 . TYR A 1 297 ? 9.413   15.630  0.205   1.00 96.32 297 A 1 
ATOM 2349 C CZ  . TYR A 1 297 ? 10.610  14.927  -0.037  1.00 96.74 297 A 1 
ATOM 2350 O OH  . TYR A 1 297 ? 11.588  15.484  -0.798  1.00 94.97 297 A 1 
ATOM 2351 N N   . ASP A 1 298 ? 6.937   11.574  5.312   1.00 97.32 298 A 1 
ATOM 2352 C CA  . ASP A 1 298 ? 6.001   11.493  6.423   1.00 97.00 298 A 1 
ATOM 2353 C C   . ASP A 1 298 ? 5.605   12.900  6.875   1.00 96.97 298 A 1 
ATOM 2354 O O   . ASP A 1 298 ? 6.423   13.824  6.905   1.00 96.36 298 A 1 
ATOM 2355 C CB  . ASP A 1 298 ? 6.580   10.652  7.566   1.00 96.44 298 A 1 
ATOM 2356 C CG  . ASP A 1 298 ? 6.539   9.138   7.306   1.00 95.45 298 A 1 
ATOM 2357 O OD1 . ASP A 1 298 ? 5.948   8.695   6.286   1.00 93.55 298 A 1 
ATOM 2358 O OD2 . ASP A 1 298 ? 7.062   8.399   8.163   1.00 93.22 298 A 1 
ATOM 2359 N N   . ILE A 1 299 ? 4.329   13.062  7.222   1.00 95.98 299 A 1 
ATOM 2360 C CA  . ILE A 1 299 ? 3.828   14.257  7.891   1.00 95.36 299 A 1 
ATOM 2361 C C   . ILE A 1 299 ? 3.596   13.893  9.354   1.00 94.57 299 A 1 
ATOM 2362 O O   . ILE A 1 299 ? 2.845   12.967  9.663   1.00 93.18 299 A 1 
ATOM 2363 C CB  . ILE A 1 299 ? 2.559   14.814  7.222   1.00 94.85 299 A 1 
ATOM 2364 C CG1 . ILE A 1 299 ? 2.615   14.873  5.673   1.00 92.64 299 A 1 
ATOM 2365 C CG2 . ILE A 1 299 ? 2.261   16.203  7.800   1.00 92.43 299 A 1 
ATOM 2366 C CD1 . ILE A 1 299 ? 3.732   15.732  5.087   1.00 82.16 299 A 1 
ATOM 2367 N N   . GLU A 1 300 ? 4.271   14.607  10.242  1.00 94.54 300 A 1 
ATOM 2368 C CA  . GLU A 1 300 ? 4.282   14.318  11.672  1.00 94.47 300 A 1 
ATOM 2369 C C   . GLU A 1 300 ? 3.706   15.493  12.469  1.00 94.27 300 A 1 
ATOM 2370 O O   . GLU A 1 300 ? 4.199   16.616  12.366  1.00 93.40 300 A 1 
ATOM 2371 C CB  . GLU A 1 300 ? 5.698   14.008  12.156  1.00 94.32 300 A 1 
ATOM 2372 C CG  . GLU A 1 300 ? 6.401   12.833  11.449  1.00 93.56 300 A 1 
ATOM 2373 C CD  . GLU A 1 300 ? 7.783   12.545  12.064  1.00 93.69 300 A 1 
ATOM 2374 O OE1 . GLU A 1 300 ? 8.311   11.432  11.893  1.00 89.60 300 A 1 
ATOM 2375 O OE2 . GLU A 1 300 ? 8.343   13.444  12.746  1.00 90.81 300 A 1 
ATOM 2376 N N   . ILE A 1 301 ? 2.703   15.226  13.302  1.00 92.82 301 A 1 
ATOM 2377 C CA  . ILE A 1 301 ? 2.090   16.218  14.197  1.00 91.99 301 A 1 
ATOM 2378 C C   . ILE A 1 301 ? 2.745   16.153  15.575  1.00 91.19 301 A 1 
ATOM 2379 O O   . ILE A 1 301 ? 3.037   15.069  16.082  1.00 89.37 301 A 1 
ATOM 2380 C CB  . ILE A 1 301 ? 0.557   16.030  14.278  1.00 90.62 301 A 1 
ATOM 2381 C CG1 . ILE A 1 301 ? -0.075  16.302  12.898  1.00 79.69 301 A 1 
ATOM 2382 C CG2 . ILE A 1 301 ? -0.079  16.962  15.324  1.00 78.96 301 A 1 
ATOM 2383 C CD1 . ILE A 1 301 ? -1.589  16.067  12.854  1.00 76.69 301 A 1 
ATOM 2384 N N   . LEU A 1 302 ? 2.923   17.306  16.216  1.00 89.02 302 A 1 
ATOM 2385 C CA  . LEU A 1 302 ? 3.315   17.376  17.619  1.00 87.82 302 A 1 
ATOM 2386 C C   . LEU A 1 302 ? 2.147   16.926  18.513  1.00 87.06 302 A 1 
ATOM 2387 O O   . LEU A 1 302 ? 1.093   17.560  18.532  1.00 85.58 302 A 1 
ATOM 2388 C CB  . LEU A 1 302 ? 3.771   18.808  17.946  1.00 86.99 302 A 1 
ATOM 2389 C CG  . LEU A 1 302 ? 4.235   18.996  19.402  1.00 85.10 302 A 1 
ATOM 2390 C CD1 . LEU A 1 302 ? 5.491   18.183  19.722  1.00 81.53 302 A 1 
ATOM 2391 C CD2 . LEU A 1 302 ? 4.556   20.468  19.658  1.00 80.63 302 A 1 
ATOM 2392 N N   . ILE A 1 303 ? 2.361   15.860  19.294  1.00 87.39 303 A 1 
ATOM 2393 C CA  . ILE A 1 303 ? 1.415   15.414  20.325  1.00 85.52 303 A 1 
ATOM 2394 C C   . ILE A 1 303 ? 2.124   15.515  21.681  1.00 84.14 303 A 1 
ATOM 2395 O O   . ILE A 1 303 ? 2.947   14.649  22.000  1.00 81.52 303 A 1 
ATOM 2396 C CB  . ILE A 1 303 ? 0.862   13.998  20.036  1.00 84.01 303 A 1 
ATOM 2397 C CG1 . ILE A 1 303 ? 0.293   13.901  18.599  1.00 81.61 303 A 1 
ATOM 2398 C CG2 . ILE A 1 303 ? -0.222  13.673  21.083  1.00 80.97 303 A 1 
ATOM 2399 C CD1 . ILE A 1 303 ? -0.309  12.539  18.235  1.00 76.43 303 A 1 
ATOM 2400 N N   . PRO A 1 304 ? 1.845   16.553  22.485  1.00 82.55 304 A 1 
ATOM 2401 C CA  . PRO A 1 304 ? 2.565   16.816  23.732  1.00 80.49 304 A 1 
ATOM 2402 C C   . PRO A 1 304 ? 2.623   15.614  24.684  1.00 80.42 304 A 1 
ATOM 2403 O O   . PRO A 1 304 ? 3.693   15.284  25.198  1.00 77.51 304 A 1 
ATOM 2404 C CB  . PRO A 1 304 ? 1.841   18.010  24.363  1.00 78.64 304 A 1 
ATOM 2405 C CG  . PRO A 1 304 ? 1.321   18.783  23.154  1.00 76.89 304 A 1 
ATOM 2406 C CD  . PRO A 1 304 ? 0.948   17.668  22.180  1.00 79.05 304 A 1 
ATOM 2407 N N   . SER A 1 305 ? 1.511   14.902  24.860  1.00 83.22 305 A 1 
ATOM 2408 C CA  . SER A 1 305 ? 1.438   13.731  25.748  1.00 82.33 305 A 1 
ATOM 2409 C C   . SER A 1 305 ? 2.236   12.509  25.264  1.00 81.41 305 A 1 
ATOM 2410 O O   . SER A 1 305 ? 2.522   11.612  26.059  1.00 78.96 305 A 1 
ATOM 2411 C CB  . SER A 1 305 ? -0.015  13.326  25.954  1.00 81.51 305 A 1 
ATOM 2412 O OG  . SER A 1 305 ? -0.530  12.714  24.792  1.00 78.89 305 A 1 
ATOM 2413 N N   . MET A 1 306 ? 2.609   12.463  23.977  1.00 80.30 306 A 1 
ATOM 2414 C CA  . MET A 1 306 ? 3.374   11.381  23.346  1.00 78.80 306 A 1 
ATOM 2415 C C   . MET A 1 306 ? 4.859   11.736  23.145  1.00 78.61 306 A 1 
ATOM 2416 O O   . MET A 1 306 ? 5.539   11.113  22.323  1.00 75.59 306 A 1 
ATOM 2417 C CB  . MET A 1 306 ? 2.706   10.945  22.033  1.00 77.13 306 A 1 
ATOM 2418 C CG  . MET A 1 306 ? 1.281   10.430  22.222  1.00 76.07 306 A 1 
ATOM 2419 S SD  . MET A 1 306 ? 0.600   9.700   20.706  1.00 72.20 306 A 1 
ATOM 2420 C CE  . MET A 1 306 ? -1.059  9.264   21.302  1.00 66.08 306 A 1 
ATOM 2421 N N   . ASN A 1 307 ? 5.369   12.715  23.876  1.00 76.05 307 A 1 
ATOM 2422 C CA  . ASN A 1 307 ? 6.776   13.133  23.873  1.00 75.89 307 A 1 
ATOM 2423 C C   . ASN A 1 307 ? 7.347   13.510  22.489  1.00 78.27 307 A 1 
ATOM 2424 O O   . ASN A 1 307 ? 8.509   13.228  22.196  1.00 74.83 307 A 1 
ATOM 2425 C CB  . ASN A 1 307 ? 7.640   12.095  24.622  1.00 71.49 307 A 1 
ATOM 2426 C CG  . ASN A 1 307 ? 7.293   11.961  26.088  1.00 64.63 307 A 1 
ATOM 2427 O OD1 . ASN A 1 307 ? 6.942   12.911  26.765  1.00 58.61 307 A 1 
ATOM 2428 N ND2 . ASN A 1 307 ? 7.424   10.777  26.641  1.00 56.05 307 A 1 
ATOM 2429 N N   . GLY A 1 308 ? 6.561   14.149  21.624  1.00 85.98 308 A 1 
ATOM 2430 C CA  . GLY A 1 308 ? 7.073   14.748  20.392  1.00 87.27 308 A 1 
ATOM 2431 C C   . GLY A 1 308 ? 6.216   14.511  19.158  1.00 89.47 308 A 1 
ATOM 2432 O O   . GLY A 1 308 ? 5.001   14.350  19.240  1.00 88.44 308 A 1 
ATOM 2433 N N   . TYR A 1 309 ? 6.868   14.539  17.998  1.00 89.79 309 A 1 
ATOM 2434 C CA  . TYR A 1 309 ? 6.215   14.392  16.707  1.00 90.74 309 A 1 
ATOM 2435 C C   . TYR A 1 309 ? 5.869   12.930  16.417  1.00 90.04 309 A 1 
ATOM 2436 O O   . TYR A 1 309 ? 6.693   12.035  16.599  1.00 88.26 309 A 1 
ATOM 2437 C CB  . TYR A 1 309 ? 7.092   14.978  15.602  1.00 91.26 309 A 1 
ATOM 2438 C CG  . TYR A 1 309 ? 7.278   16.478  15.688  1.00 92.04 309 A 1 
ATOM 2439 C CD1 . TYR A 1 309 ? 6.360   17.340  15.057  1.00 90.41 309 A 1 
ATOM 2440 C CD2 . TYR A 1 309 ? 8.370   17.010  16.401  1.00 90.94 309 A 1 
ATOM 2441 C CE1 . TYR A 1 309 ? 6.540   18.735  15.133  1.00 90.59 309 A 1 
ATOM 2442 C CE2 . TYR A 1 309 ? 8.551   18.402  16.485  1.00 91.08 309 A 1 
ATOM 2443 C CZ  . TYR A 1 309 ? 7.639   19.266  15.846  1.00 91.85 309 A 1 
ATOM 2444 O OH  . TYR A 1 309 ? 7.826   20.603  15.926  1.00 90.94 309 A 1 
ATOM 2445 N N   . LYS A 1 310 ? 4.647   12.690  15.910  1.00 90.35 310 A 1 
ATOM 2446 C CA  . LYS A 1 310 ? 4.130   11.374  15.535  1.00 89.99 310 A 1 
ATOM 2447 C C   . LYS A 1 310 ? 3.565   11.422  14.116  1.00 91.26 310 A 1 
ATOM 2448 O O   . LYS A 1 310 ? 2.788   12.311  13.782  1.00 90.22 310 A 1 
ATOM 2449 C CB  . LYS A 1 310 ? 3.076   10.905  16.553  1.00 88.49 310 A 1 
ATOM 2450 C CG  . LYS A 1 310 ? 3.568   10.819  18.014  1.00 84.80 310 A 1 
ATOM 2451 C CD  . LYS A 1 310 ? 4.685   9.800   18.270  1.00 81.91 310 A 1 
ATOM 2452 C CE  . LYS A 1 310 ? 5.050   9.830   19.761  1.00 78.34 310 A 1 
ATOM 2453 N NZ  . LYS A 1 310 ? 6.122   8.888   20.157  1.00 72.34 310 A 1 
ATOM 2454 N N   . GLU A 1 311 ? 3.952   10.442  13.299  1.00 90.58 311 A 1 
ATOM 2455 C CA  . GLU A 1 311 ? 3.480   10.265  11.924  1.00 90.53 311 A 1 
ATOM 2456 C C   . GLU A 1 311 ? 1.951   10.151  11.882  1.00 90.19 311 A 1 
ATOM 2457 O O   . GLU A 1 311 ? 1.372   9.293   12.550  1.00 88.31 311 A 1 
ATOM 2458 C CB  . GLU A 1 311 ? 4.118   9.002   11.322  1.00 89.90 311 A 1 
ATOM 2459 C CG  . GLU A 1 311 ? 3.707   8.692   9.867   1.00 85.59 311 A 1 
ATOM 2460 C CD  . GLU A 1 311 ? 3.614   7.179   9.610   1.00 84.18 311 A 1 
ATOM 2461 O OE1 . GLU A 1 311 ? 2.654   6.733   8.934   1.00 76.77 311 A 1 
ATOM 2462 O OE2 . GLU A 1 311 ? 4.386   6.382   10.197  1.00 78.01 311 A 1 
ATOM 2463 N N   . VAL A 1 312 ? 1.307   10.980  11.069  1.00 91.03 312 A 1 
ATOM 2464 C CA  . VAL A 1 312 ? -0.142  10.949  10.812  1.00 90.53 312 A 1 
ATOM 2465 C C   . VAL A 1 312 ? -0.478  10.691  9.349   1.00 90.39 312 A 1 
ATOM 2466 O O   . VAL A 1 312 ? -1.574  10.214  9.054   1.00 87.95 312 A 1 
ATOM 2467 C CB  . VAL A 1 312 ? -0.817  12.244  11.268  1.00 89.50 312 A 1 
ATOM 2468 C CG1 . VAL A 1 312 ? -0.740  12.371  12.794  1.00 84.62 312 A 1 
ATOM 2469 C CG2 . VAL A 1 312 ? -0.212  13.485  10.598  1.00 85.41 312 A 1 
ATOM 2470 N N   . SER A 1 313 ? 0.456   10.971  8.443   1.00 91.88 313 A 1 
ATOM 2471 C CA  . SER A 1 313 ? 0.341   10.702  7.017   1.00 92.47 313 A 1 
ATOM 2472 C C   . SER A 1 313 ? 1.692   10.279  6.464   1.00 93.55 313 A 1 
ATOM 2473 O O   . SER A 1 313 ? 2.725   10.753  6.920   1.00 93.08 313 A 1 
ATOM 2474 C CB  . SER A 1 313 ? -0.174  11.939  6.284   1.00 91.58 313 A 1 
ATOM 2475 O OG  . SER A 1 313 ? -0.384  11.649  4.917   1.00 86.20 313 A 1 
ATOM 2476 N N   . SER A 1 314 ? 1.666   9.377   5.477   1.00 94.17 314 A 1 
ATOM 2477 C CA  . SER A 1 314 ? 2.844   8.947   4.738   1.00 94.37 314 A 1 
ATOM 2478 C C   . SER A 1 314 ? 2.509   9.021   3.256   1.00 94.65 314 A 1 
ATOM 2479 O O   . SER A 1 314 ? 1.562   8.370   2.805   1.00 93.27 314 A 1 
ATOM 2480 C CB  . SER A 1 314 ? 3.234   7.538   5.181   1.00 93.50 314 A 1 
ATOM 2481 O OG  . SER A 1 314 ? 4.497   7.180   4.682   1.00 85.47 314 A 1 
ATOM 2482 N N   . VAL A 1 315 ? 3.224   9.867   2.517   1.00 96.78 315 A 1 
ATOM 2483 C CA  . VAL A 1 315 ? 3.054   10.090  1.079   1.00 97.24 315 A 1 
ATOM 2484 C C   . VAL A 1 315 ? 4.226   9.458   0.352   1.00 97.68 315 A 1 
ATOM 2485 O O   . VAL A 1 315 ? 5.381   9.762   0.648   1.00 97.52 315 A 1 
ATOM 2486 C CB  . VAL A 1 315 ? 2.943   11.583  0.737   1.00 96.73 315 A 1 
ATOM 2487 C CG1 . VAL A 1 315 ? 2.780   11.786  -0.777  1.00 95.14 315 A 1 
ATOM 2488 C CG2 . VAL A 1 315 ? 1.742   12.224  1.439   1.00 95.22 315 A 1 
ATOM 2489 N N   . SER A 1 316 ? 3.942   8.577   -0.600  1.00 97.64 316 A 1 
ATOM 2490 C CA  . SER A 1 316 ? 4.962   7.760   -1.251  1.00 97.73 316 A 1 
ATOM 2491 C C   . SER A 1 316 ? 4.819   7.734   -2.767  1.00 98.07 316 A 1 
ATOM 2492 O O   . SER A 1 316 ? 3.719   7.771   -3.314  1.00 97.75 316 A 1 
ATOM 2493 C CB  . SER A 1 316 ? 4.933   6.338   -0.706  1.00 97.01 316 A 1 
ATOM 2494 O OG  . SER A 1 316 ? 5.161   6.308   0.686   1.00 92.64 316 A 1 
ATOM 2495 N N   . ASN A 1 317 ? 5.953   7.614   -3.448  1.00 98.30 317 A 1 
ATOM 2496 C CA  . ASN A 1 317 ? 6.043   7.394   -4.884  1.00 98.46 317 A 1 
ATOM 2497 C C   . ASN A 1 317 ? 6.684   6.023   -5.137  1.00 98.45 317 A 1 
ATOM 2498 O O   . ASN A 1 317 ? 7.826   5.780   -4.744  1.00 98.00 317 A 1 
ATOM 2499 C CB  . ASN A 1 317 ? 6.817   8.565   -5.511  1.00 98.28 317 A 1 
ATOM 2500 C CG  . ASN A 1 317 ? 6.705   8.601   -7.026  1.00 98.05 317 A 1 
ATOM 2501 O OD1 . ASN A 1 317 ? 6.434   7.612   -7.688  1.00 95.58 317 A 1 
ATOM 2502 N ND2 . ASN A 1 317 ? 6.892   9.758   -7.619  1.00 95.34 317 A 1 
ATOM 2503 N N   . ALA A 1 318 ? 5.942   5.129   -5.794  1.00 98.02 318 A 1 
ATOM 2504 C CA  . ALA A 1 318 ? 6.435   3.806   -6.171  1.00 97.89 318 A 1 
ATOM 2505 C C   . ALA A 1 318 ? 7.117   3.799   -7.549  1.00 97.88 318 A 1 
ATOM 2506 O O   . ALA A 1 318 ? 7.627   2.754   -7.960  1.00 96.60 318 A 1 
ATOM 2507 C CB  . ALA A 1 318 ? 5.272   2.811   -6.103  1.00 97.51 318 A 1 
ATOM 2508 N N   . ARG A 1 319 ? 7.131   4.946   -8.263  1.00 98.08 319 A 1 
ATOM 2509 C CA  . ARG A 1 319 ? 7.535   5.004   -9.682  1.00 98.14 319 A 1 
ATOM 2510 C C   . ARG A 1 319 ? 6.770   3.933   -10.475 1.00 98.27 319 A 1 
ATOM 2511 O O   . ARG A 1 319 ? 5.553   3.790   -10.283 1.00 97.53 319 A 1 
ATOM 2512 C CB  . ARG A 1 319 ? 9.082   4.936   -9.800  1.00 97.73 319 A 1 
ATOM 2513 C CG  . ARG A 1 319 ? 9.864   5.961   -8.945  1.00 96.12 319 A 1 
ATOM 2514 C CD  . ARG A 1 319 ? 9.550   7.398   -9.357  1.00 94.24 319 A 1 
ATOM 2515 N NE  . ARG A 1 319 ? 10.346  8.375   -8.592  1.00 93.53 319 A 1 
ATOM 2516 C CZ  . ARG A 1 319 ? 10.281  9.690   -8.716  1.00 92.54 319 A 1 
ATOM 2517 N NH1 . ARG A 1 319 ? 9.464   10.278  -9.545  1.00 86.01 319 A 1 
ATOM 2518 N NH2 . ARG A 1 319 ? 11.047  10.451  -7.990  1.00 87.81 319 A 1 
ATOM 2519 N N   . ASP A 1 320 ? 7.431   3.163   -11.335 1.00 98.22 320 A 1 
ATOM 2520 C CA  . ASP A 1 320 ? 6.805   2.100   -12.132 1.00 98.21 320 A 1 
ATOM 2521 C C   . ASP A 1 320 ? 6.767   0.719   -11.440 1.00 98.32 320 A 1 
ATOM 2522 O O   . ASP A 1 320 ? 6.321   -0.258  -12.045 1.00 97.48 320 A 1 
ATOM 2523 C CB  . ASP A 1 320 ? 7.460   2.057   -13.521 1.00 97.68 320 A 1 
ATOM 2524 C CG  . ASP A 1 320 ? 8.916   1.587   -13.547 1.00 97.40 320 A 1 
ATOM 2525 O OD1 . ASP A 1 320 ? 9.490   1.268   -12.485 1.00 94.96 320 A 1 
ATOM 2526 O OD2 . ASP A 1 320 ? 9.470   1.474   -14.666 1.00 94.02 320 A 1 
ATOM 2527 N N   . TYR A 1 321 ? 7.199   0.612   -10.169 1.00 98.02 321 A 1 
ATOM 2528 C CA  . TYR A 1 321 ? 7.353   -0.678  -9.481  1.00 97.89 321 A 1 
ATOM 2529 C C   . TYR A 1 321 ? 6.029   -1.451  -9.370  1.00 97.91 321 A 1 
ATOM 2530 O O   . TYR A 1 321 ? 5.951   -2.619  -9.758  1.00 97.44 321 A 1 
ATOM 2531 C CB  . TYR A 1 321 ? 7.971   -0.441  -8.104  1.00 97.52 321 A 1 
ATOM 2532 C CG  . TYR A 1 321 ? 8.235   -1.706  -7.308  1.00 97.23 321 A 1 
ATOM 2533 C CD1 . TYR A 1 321 ? 7.284   -2.173  -6.382  1.00 95.70 321 A 1 
ATOM 2534 C CD2 . TYR A 1 321 ? 9.447   -2.405  -7.481  1.00 95.96 321 A 1 
ATOM 2535 C CE1 . TYR A 1 321 ? 7.552   -3.323  -5.619  1.00 95.09 321 A 1 
ATOM 2536 C CE2 . TYR A 1 321 ? 9.719   -3.552  -6.717  1.00 95.05 321 A 1 
ATOM 2537 C CZ  . TYR A 1 321 ? 8.771   -4.009  -5.780  1.00 95.56 321 A 1 
ATOM 2538 O OH  . TYR A 1 321 ? 9.040   -5.109  -5.027  1.00 94.08 321 A 1 
ATOM 2539 N N   . GLN A 1 322 ? 4.975   -0.799  -8.875  1.00 97.70 322 A 1 
ATOM 2540 C CA  . GLN A 1 322 ? 3.637   -1.396  -8.782  1.00 97.74 322 A 1 
ATOM 2541 C C   . GLN A 1 322 ? 3.036   -1.617  -10.181 1.00 97.83 322 A 1 
ATOM 2542 O O   . GLN A 1 322 ? 2.489   -2.687  -10.451 1.00 97.51 322 A 1 
ATOM 2543 C CB  . GLN A 1 322 ? 2.733   -0.500  -7.924  1.00 97.35 322 A 1 
ATOM 2544 C CG  . GLN A 1 322 ? 3.123   -0.507  -6.437  1.00 96.61 322 A 1 
ATOM 2545 C CD  . GLN A 1 322 ? 2.318   0.483   -5.605  1.00 96.87 322 A 1 
ATOM 2546 O OE1 . GLN A 1 322 ? 1.902   1.531   -6.074  1.00 92.56 322 A 1 
ATOM 2547 N NE2 . GLN A 1 322 ? 2.085   0.205   -4.343  1.00 91.78 322 A 1 
ATOM 2548 N N   . ALA A 1 323 ? 3.231   -0.668  -11.098 1.00 98.23 323 A 1 
ATOM 2549 C CA  . ALA A 1 323 ? 2.746   -0.776  -12.476 1.00 98.29 323 A 1 
ATOM 2550 C C   . ALA A 1 323 ? 3.344   -1.982  -13.223 1.00 98.18 323 A 1 
ATOM 2551 O O   . ALA A 1 323 ? 2.624   -2.682  -13.933 1.00 97.72 323 A 1 
ATOM 2552 C CB  . ALA A 1 323 ? 3.042   0.540   -13.197 1.00 98.23 323 A 1 
ATOM 2553 N N   . ARG A 1 324 ? 4.622   -2.286  -13.019 1.00 97.81 324 A 1 
ATOM 2554 C CA  . ARG A 1 324 ? 5.260   -3.491  -13.580 1.00 97.47 324 A 1 
ATOM 2555 C C   . ARG A 1 324 ? 4.666   -4.776  -13.009 1.00 97.32 324 A 1 
ATOM 2556 O O   . ARG A 1 324 ? 4.455   -5.731  -13.760 1.00 96.64 324 A 1 
ATOM 2557 C CB  . ARG A 1 324 ? 6.770   -3.453  -13.323 1.00 97.19 324 A 1 
ATOM 2558 C CG  . ARG A 1 324 ? 7.463   -2.438  -14.231 1.00 95.39 324 A 1 
ATOM 2559 C CD  . ARG A 1 324 ? 8.954   -2.352  -13.899 1.00 94.12 324 A 1 
ATOM 2560 N NE  . ARG A 1 324 ? 9.613   -1.332  -14.723 1.00 92.08 324 A 1 
ATOM 2561 C CZ  . ARG A 1 324 ? 9.990   -1.413  -15.984 1.00 91.20 324 A 1 
ATOM 2562 N NH1 . ARG A 1 324 ? 9.889   -2.507  -16.679 1.00 84.24 324 A 1 
ATOM 2563 N NH2 . ARG A 1 324 ? 10.466  -0.350  -16.563 1.00 86.72 324 A 1 
ATOM 2564 N N   . ARG A 1 325 ? 4.375   -4.798  -11.713 1.00 97.15 325 A 1 
ATOM 2565 C CA  . ARG A 1 325 ? 3.782   -5.964  -11.038 1.00 97.04 325 A 1 
ATOM 2566 C C   . ARG A 1 325 ? 2.335   -6.201  -11.474 1.00 97.16 325 A 1 
ATOM 2567 O O   . ARG A 1 325 ? 1.959   -7.350  -11.693 1.00 96.20 325 A 1 
ATOM 2568 C CB  . ARG A 1 325 ? 3.878   -5.783  -9.518  1.00 96.50 325 A 1 
ATOM 2569 C CG  . ARG A 1 325 ? 5.339   -5.767  -9.039  1.00 94.95 325 A 1 
ATOM 2570 C CD  . ARG A 1 325 ? 5.419   -5.420  -7.555  1.00 94.41 325 A 1 
ATOM 2571 N NE  . ARG A 1 325 ? 5.027   -6.563  -6.714  1.00 91.77 325 A 1 
ATOM 2572 C CZ  . ARG A 1 325 ? 5.818   -7.534  -6.298  1.00 92.98 325 A 1 
ATOM 2573 N NH1 . ARG A 1 325 ? 7.088   -7.589  -6.592  1.00 84.73 325 A 1 
ATOM 2574 N NH2 . ARG A 1 325 ? 5.334   -8.482  -5.560  1.00 86.48 325 A 1 
ATOM 2575 N N   . GLY A 1 326 ? 1.566   -5.125  -11.665 1.00 97.23 326 A 1 
ATOM 2576 C CA  . GLY A 1 326 ? 0.178   -5.164  -12.135 1.00 97.32 326 A 1 
ATOM 2577 C C   . GLY A 1 326 ? 0.004   -5.098  -13.656 1.00 97.67 326 A 1 
ATOM 2578 O O   . GLY A 1 326 ? -1.123  -5.075  -14.124 1.00 97.07 326 A 1 
ATOM 2579 N N   . GLN A 1 327 ? 1.084   -5.057  -14.449 1.00 97.97 327 A 1 
ATOM 2580 C CA  . GLN A 1 327 ? 1.040   -4.862  -15.907 1.00 97.84 327 A 1 
ATOM 2581 C C   . GLN A 1 327 ? 0.244   -3.611  -16.347 1.00 98.17 327 A 1 
ATOM 2582 O O   . GLN A 1 327 ? -0.336  -3.590  -17.433 1.00 97.58 327 A 1 
ATOM 2583 C CB  . GLN A 1 327 ? 0.572   -6.154  -16.619 1.00 97.01 327 A 1 
ATOM 2584 C CG  . GLN A 1 327 ? 1.540   -7.328  -16.444 1.00 93.19 327 A 1 
ATOM 2585 C CD  . GLN A 1 327 ? 2.897   -7.048  -17.081 1.00 89.67 327 A 1 
ATOM 2586 O OE1 . GLN A 1 327 ? 3.020   -6.677  -18.244 1.00 80.05 327 A 1 
ATOM 2587 N NE2 . GLN A 1 327 ? 3.975   -7.196  -16.348 1.00 76.83 327 A 1 
ATOM 2588 N N   . MET A 1 328 ? 0.255   -2.555  -15.538 1.00 98.20 328 A 1 
ATOM 2589 C CA  . MET A 1 328 ? -0.484  -1.308  -15.752 1.00 98.39 328 A 1 
ATOM 2590 C C   . MET A 1 328 ? 0.295   -0.375  -16.679 1.00 98.54 328 A 1 
ATOM 2591 O O   . MET A 1 328 ? 1.405   0.065   -16.361 1.00 98.18 328 A 1 
ATOM 2592 C CB  . MET A 1 328 ? -0.769  -0.627  -14.412 1.00 98.01 328 A 1 
ATOM 2593 C CG  . MET A 1 328 ? -1.498  -1.554  -13.436 1.00 96.98 328 A 1 
ATOM 2594 S SD  . MET A 1 328 ? -1.898  -0.811  -11.846 1.00 95.69 328 A 1 
ATOM 2595 C CE  . MET A 1 328 ? -0.279  -0.722  -11.068 1.00 89.27 328 A 1 
ATOM 2596 N N   . ARG A 1 329 ? -0.286  -0.083  -17.842 1.00 98.43 329 A 1 
ATOM 2597 C CA  . ARG A 1 329 ? 0.392   0.654   -18.917 1.00 98.52 329 A 1 
ATOM 2598 C C   . ARG A 1 329 ? -0.491  1.753   -19.491 1.00 98.62 329 A 1 
ATOM 2599 O O   . ARG A 1 329 ? -1.698  1.774   -19.278 1.00 98.31 329 A 1 
ATOM 2600 C CB  . ARG A 1 329 ? 0.833   -0.340  -20.001 1.00 98.15 329 A 1 
ATOM 2601 C CG  . ARG A 1 329 ? 1.992   -1.237  -19.542 1.00 96.99 329 A 1 
ATOM 2602 C CD  . ARG A 1 329 ? 2.206   -2.418  -20.489 1.00 95.34 329 A 1 
ATOM 2603 N NE  . ARG A 1 329 ? 1.089   -3.372  -20.390 1.00 90.04 329 A 1 
ATOM 2604 C CZ  . ARG A 1 329 ? 0.917   -4.470  -21.094 1.00 85.37 329 A 1 
ATOM 2605 N NH1 . ARG A 1 329 ? 1.761   -4.837  -22.017 1.00 74.79 329 A 1 
ATOM 2606 N NH2 . ARG A 1 329 ? -0.128  -5.227  -20.868 1.00 78.25 329 A 1 
ATOM 2607 N N   . PHE A 1 330 ? 0.107   2.641   -20.276 1.00 98.26 330 A 1 
ATOM 2608 C CA  . PHE A 1 330 ? -0.611  3.599   -21.116 1.00 98.24 330 A 1 
ATOM 2609 C C   . PHE A 1 330 ? 0.012   3.664   -22.511 1.00 98.21 330 A 1 
ATOM 2610 O O   . PHE A 1 330 ? 1.176   3.303   -22.708 1.00 97.90 330 A 1 
ATOM 2611 C CB  . PHE A 1 330 ? -0.659  4.974   -20.433 1.00 98.11 330 A 1 
ATOM 2612 C CG  . PHE A 1 330 ? 0.670   5.697   -20.402 1.00 98.27 330 A 1 
ATOM 2613 C CD1 . PHE A 1 330 ? 1.647   5.355   -19.451 1.00 97.84 330 A 1 
ATOM 2614 C CD2 . PHE A 1 330 ? 0.933   6.713   -21.339 1.00 98.02 330 A 1 
ATOM 2615 C CE1 . PHE A 1 330 ? 2.881   6.022   -19.436 1.00 97.56 330 A 1 
ATOM 2616 C CE2 . PHE A 1 330 ? 2.166   7.382   -21.322 1.00 97.60 330 A 1 
ATOM 2617 C CZ  . PHE A 1 330 ? 3.142   7.037   -20.370 1.00 97.61 330 A 1 
ATOM 2618 N N   . ARG A 1 331 ? -0.774  4.090   -23.506 1.00 97.78 331 A 1 
ATOM 2619 C CA  . ARG A 1 331 ? -0.293  4.361   -24.869 1.00 97.58 331 A 1 
ATOM 2620 C C   . ARG A 1 331 ? 0.007   5.844   -25.013 1.00 97.65 331 A 1 
ATOM 2621 O O   . ARG A 1 331 ? -0.873  6.659   -24.759 1.00 97.00 331 A 1 
ATOM 2622 C CB  . ARG A 1 331 ? -1.332  3.947   -25.912 1.00 96.70 331 A 1 
ATOM 2623 C CG  . ARG A 1 331 ? -1.473  2.428   -25.996 1.00 87.33 331 A 1 
ATOM 2624 C CD  . ARG A 1 331 ? -2.487  2.058   -27.074 1.00 87.14 331 A 1 
ATOM 2625 N NE  . ARG A 1 331 ? -2.688  0.598   -27.135 1.00 83.01 331 A 1 
ATOM 2626 C CZ  . ARG A 1 331 ? -1.969  -0.274  -27.812 1.00 79.19 331 A 1 
ATOM 2627 N NH1 . ARG A 1 331 ? -0.959  0.081   -28.555 1.00 66.35 331 A 1 
ATOM 2628 N NH2 . ARG A 1 331 ? -2.259  -1.540  -27.740 1.00 71.71 331 A 1 
ATOM 2629 N N   . ARG A 1 332 ? 1.200   6.159   -25.497 1.00 97.40 332 A 1 
ATOM 2630 C CA  . ARG A 1 332 ? 1.562   7.528   -25.882 1.00 96.97 332 A 1 
ATOM 2631 C C   . ARG A 1 332 ? 0.620   8.040   -26.975 1.00 96.81 332 A 1 
ATOM 2632 O O   . ARG A 1 332 ? 0.216   7.277   -27.860 1.00 95.73 332 A 1 
ATOM 2633 C CB  . ARG A 1 332 ? 3.022   7.572   -26.359 1.00 96.05 332 A 1 
ATOM 2634 C CG  . ARG A 1 332 ? 4.054   7.314   -25.248 1.00 92.77 332 A 1 
ATOM 2635 C CD  . ARG A 1 332 ? 4.103   8.465   -24.239 1.00 92.95 332 A 1 
ATOM 2636 N NE  . ARG A 1 332 ? 5.174   8.262   -23.256 1.00 92.01 332 A 1 
ATOM 2637 C CZ  . ARG A 1 332 ? 5.541   9.110   -22.318 1.00 93.15 332 A 1 
ATOM 2638 N NH1 . ARG A 1 332 ? 4.962   10.258  -22.121 1.00 86.24 332 A 1 
ATOM 2639 N NH2 . ARG A 1 332 ? 6.528   8.805   -21.537 1.00 85.85 332 A 1 
ATOM 2640 N N   . ALA A 1 333 ? 0.280   9.330   -26.913 1.00 96.33 333 A 1 
ATOM 2641 C CA  . ALA A 1 333 ? -0.636  9.979   -27.854 1.00 95.42 333 A 1 
ATOM 2642 C C   . ALA A 1 333 ? -0.108  9.988   -29.301 1.00 94.63 333 A 1 
ATOM 2643 O O   . ALA A 1 333 ? -0.894  10.004  -30.249 1.00 90.21 333 A 1 
ATOM 2644 C CB  . ALA A 1 333 ? -0.896  11.404  -27.347 1.00 94.35 333 A 1 
ATOM 2645 N N   . ASP A 1 334 ? 1.203   9.930   -29.478 1.00 94.18 334 A 1 
ATOM 2646 C CA  . ASP A 1 334 ? 1.876   9.867   -30.781 1.00 92.27 334 A 1 
ATOM 2647 C C   . ASP A 1 334 ? 1.838   8.467   -31.434 1.00 90.74 334 A 1 
ATOM 2648 O O   . ASP A 1 334 ? 2.399   8.260   -32.511 1.00 79.31 334 A 1 
ATOM 2649 C CB  . ASP A 1 334 ? 3.312   10.403  -30.630 1.00 87.81 334 A 1 
ATOM 2650 C CG  . ASP A 1 334 ? 4.235   9.521   -29.780 1.00 76.53 334 A 1 
ATOM 2651 O OD1 . ASP A 1 334 ? 3.757   8.504   -29.223 1.00 65.84 334 A 1 
ATOM 2652 O OD2 . ASP A 1 334 ? 5.434   9.862   -29.702 1.00 70.27 334 A 1 
ATOM 2653 N N   . GLY A 1 335 ? 1.155   7.507   -30.804 1.00 89.57 335 A 1 
ATOM 2654 C CA  . GLY A 1 335 ? 1.075   6.120   -31.265 1.00 88.66 335 A 1 
ATOM 2655 C C   . GLY A 1 335 ? 2.297   5.274   -30.913 1.00 89.00 335 A 1 
ATOM 2656 O O   . GLY A 1 335 ? 2.449   4.166   -31.437 1.00 80.55 335 A 1 
ATOM 2657 N N   . GLY A 1 336 ? 3.159   5.780   -30.014 1.00 90.36 336 A 1 
ATOM 2658 C CA  . GLY A 1 336 ? 4.331   5.080   -29.514 1.00 89.42 336 A 1 
ATOM 2659 C C   . GLY A 1 336 ? 4.022   3.756   -28.808 1.00 90.67 336 A 1 
ATOM 2660 O O   . GLY A 1 336 ? 2.880   3.348   -28.569 1.00 86.34 336 A 1 
ATOM 2661 N N   . LYS A 1 337 ? 5.086   3.046   -28.456 1.00 90.78 337 A 1 
ATOM 2662 C CA  . LYS A 1 337 ? 4.994   1.781   -27.717 1.00 90.95 337 A 1 
ATOM 2663 C C   . LYS A 1 337 ? 4.354   2.007   -26.341 1.00 93.19 337 A 1 
ATOM 2664 O O   . LYS A 1 337 ? 4.676   3.002   -25.701 1.00 92.38 337 A 1 
ATOM 2665 C CB  . LYS A 1 337 ? 6.399   1.163   -27.609 1.00 86.97 337 A 1 
ATOM 2666 C CG  . LYS A 1 337 ? 6.383   -0.242  -26.991 1.00 76.92 337 A 1 
ATOM 2667 C CD  . LYS A 1 337 ? 7.797   -0.811  -26.911 1.00 71.08 337 A 1 
ATOM 2668 C CE  . LYS A 1 337 ? 7.768   -2.168  -26.215 1.00 61.08 337 A 1 
ATOM 2669 N NZ  . LYS A 1 337 ? 9.140   -2.705  -26.035 1.00 52.88 337 A 1 
ATOM 2670 N N   . PRO A 1 338 ? 3.499   1.087   -25.845 1.00 96.99 338 A 1 
ATOM 2671 C CA  . PRO A 1 338 ? 2.965   1.180   -24.489 1.00 97.03 338 A 1 
ATOM 2672 C C   . PRO A 1 338 ? 4.071   1.250   -23.429 1.00 97.06 338 A 1 
ATOM 2673 O O   . PRO A 1 338 ? 5.030   0.477   -23.480 1.00 95.48 338 A 1 
ATOM 2674 C CB  . PRO A 1 338 ? 2.078   -0.050  -24.287 1.00 95.75 338 A 1 
ATOM 2675 C CG  . PRO A 1 338 ? 1.659   -0.417  -25.707 1.00 92.79 338 A 1 
ATOM 2676 C CD  . PRO A 1 338 ? 2.880   -0.048  -26.537 1.00 95.89 338 A 1 
ATOM 2677 N N   . GLU A 1 339 ? 3.894   2.148   -22.459 1.00 98.08 339 A 1 
ATOM 2678 C CA  . GLU A 1 339 ? 4.803   2.384   -21.338 1.00 98.03 339 A 1 
ATOM 2679 C C   . GLU A 1 339 ? 4.112   2.097   -20.007 1.00 98.39 339 A 1 
ATOM 2680 O O   . GLU A 1 339 ? 2.886   2.096   -19.921 1.00 97.94 339 A 1 
ATOM 2681 C CB  . GLU A 1 339 ? 5.332   3.819   -21.387 1.00 96.51 339 A 1 
ATOM 2682 C CG  . GLU A 1 339 ? 6.328   3.996   -22.544 1.00 87.02 339 A 1 
ATOM 2683 C CD  . GLU A 1 339 ? 6.883   5.423   -22.616 1.00 88.26 339 A 1 
ATOM 2684 O OE1 . GLU A 1 339 ? 7.104   5.891   -23.755 1.00 80.67 339 A 1 
ATOM 2685 O OE2 . GLU A 1 339 ? 7.068   6.050   -21.555 1.00 81.87 339 A 1 
ATOM 2686 N N   . PHE A 1 340 ? 4.897   1.821   -18.967 1.00 98.45 340 A 1 
ATOM 2687 C CA  . PHE A 1 340 ? 4.357   1.643   -17.623 1.00 98.47 340 A 1 
ATOM 2688 C C   . PHE A 1 340 ? 4.008   2.996   -17.003 1.00 98.45 340 A 1 
ATOM 2689 O O   . PHE A 1 340 ? 4.782   3.945   -17.100 1.00 97.99 340 A 1 
ATOM 2690 C CB  . PHE A 1 340 ? 5.339   0.861   -16.742 1.00 98.31 340 A 1 
ATOM 2691 C CG  . PHE A 1 340 ? 5.447   -0.601  -17.124 1.00 98.25 340 A 1 
ATOM 2692 C CD1 . PHE A 1 340 ? 4.408   -1.485  -16.792 1.00 97.35 340 A 1 
ATOM 2693 C CD2 . PHE A 1 340 ? 6.573   -1.077  -17.825 1.00 97.39 340 A 1 
ATOM 2694 C CE1 . PHE A 1 340 ? 4.487   -2.839  -17.156 1.00 96.80 340 A 1 
ATOM 2695 C CE2 . PHE A 1 340 ? 6.652   -2.433  -18.191 1.00 96.75 340 A 1 
ATOM 2696 C CZ  . PHE A 1 340 ? 5.608   -3.316  -17.857 1.00 97.01 340 A 1 
ATOM 2697 N N   . MET A 1 341 ? 2.857   3.053   -16.331 1.00 98.10 341 A 1 
ATOM 2698 C CA  . MET A 1 341 ? 2.466   4.194   -15.504 1.00 97.87 341 A 1 
ATOM 2699 C C   . MET A 1 341 ? 3.364   4.300   -14.270 1.00 98.40 341 A 1 
ATOM 2700 O O   . MET A 1 341 ? 3.993   3.321   -13.855 1.00 97.92 341 A 1 
ATOM 2701 C CB  . MET A 1 341 ? 0.998   4.044   -15.087 1.00 94.63 341 A 1 
ATOM 2702 C CG  . MET A 1 341 ? 0.059   4.093   -16.295 1.00 91.33 341 A 1 
ATOM 2703 S SD  . MET A 1 341 ? -1.696  3.999   -15.887 1.00 92.90 341 A 1 
ATOM 2704 C CE  . MET A 1 341 ? -1.953  2.219   -15.749 1.00 87.72 341 A 1 
ATOM 2705 N N   . HIS A 1 342 ? 3.388   5.473   -13.656 1.00 98.56 342 A 1 
ATOM 2706 C CA  . HIS A 1 342 ? 3.876   5.638   -12.292 1.00 98.68 342 A 1 
ATOM 2707 C C   . HIS A 1 342 ? 2.698   5.648   -11.319 1.00 98.66 342 A 1 
ATOM 2708 O O   . HIS A 1 342 ? 1.633   6.181   -11.623 1.00 98.27 342 A 1 
ATOM 2709 C CB  . HIS A 1 342 ? 4.732   6.902   -12.185 1.00 98.57 342 A 1 
ATOM 2710 C CG  . HIS A 1 342 ? 6.143   6.752   -12.708 1.00 98.49 342 A 1 
ATOM 2711 N ND1 . HIS A 1 342 ? 7.195   7.573   -12.364 1.00 94.00 342 A 1 
ATOM 2712 C CD2 . HIS A 1 342 ? 6.639   5.802   -13.557 1.00 94.50 342 A 1 
ATOM 2713 C CE1 . HIS A 1 342 ? 8.292   7.124   -12.996 1.00 94.76 342 A 1 
ATOM 2714 N NE2 . HIS A 1 342 ? 8.006   6.044   -13.729 1.00 95.39 342 A 1 
ATOM 2715 N N   . THR A 1 343 ? 2.888   5.049   -10.151 1.00 98.51 343 A 1 
ATOM 2716 C CA  . THR A 1 343 ? 1.887   5.001   -9.079  1.00 98.51 343 A 1 
ATOM 2717 C C   . THR A 1 343 ? 2.392   5.724   -7.843  1.00 98.52 343 A 1 
ATOM 2718 O O   . THR A 1 343 ? 3.547   5.574   -7.442  1.00 97.97 343 A 1 
ATOM 2719 C CB  . THR A 1 343 ? 1.475   3.566   -8.721  1.00 98.02 343 A 1 
ATOM 2720 O OG1 . THR A 1 343 ? 2.611   2.804   -8.377  1.00 93.82 343 A 1 
ATOM 2721 C CG2 . THR A 1 343 ? 0.800   2.851   -9.886  1.00 92.88 343 A 1 
ATOM 2722 N N   . LEU A 1 344 ? 1.506   6.499   -7.246  1.00 98.07 344 A 1 
ATOM 2723 C CA  . LEU A 1 344 ? 1.747   7.217   -6.009  1.00 98.03 344 A 1 
ATOM 2724 C C   . LEU A 1 344 ? 0.602   6.940   -5.051  1.00 97.84 344 A 1 
ATOM 2725 O O   . LEU A 1 344 ? -0.540  6.774   -5.477  1.00 97.17 344 A 1 
ATOM 2726 C CB  . LEU A 1 344 ? 1.884   8.719   -6.266  1.00 97.87 344 A 1 
ATOM 2727 C CG  . LEU A 1 344 ? 2.993   9.104   -7.269  1.00 96.91 344 A 1 
ATOM 2728 C CD1 . LEU A 1 344 ? 2.461   9.242   -8.701  1.00 94.15 344 A 1 
ATOM 2729 C CD2 . LEU A 1 344 ? 3.598   10.438  -6.866  1.00 94.69 344 A 1 
ATOM 2730 N N   . ASN A 1 345 ? 0.898   6.910   -3.761  1.00 96.45 345 A 1 
ATOM 2731 C CA  . ASN A 1 345 ? -0.120  6.842   -2.729  1.00 95.89 345 A 1 
ATOM 2732 C C   . ASN A 1 345 ? 0.208   7.782   -1.578  1.00 96.06 345 A 1 
ATOM 2733 O O   . ASN A 1 345 ? 1.351   8.191   -1.379  1.00 93.41 345 A 1 
ATOM 2734 C CB  . ASN A 1 345 ? -0.347  5.390   -2.286  1.00 93.15 345 A 1 
ATOM 2735 C CG  . ASN A 1 345 ? 0.846   4.777   -1.585  1.00 88.10 345 A 1 
ATOM 2736 O OD1 . ASN A 1 345 ? 1.237   5.167   -0.501  1.00 73.29 345 A 1 
ATOM 2737 N ND2 . ASN A 1 345 ? 1.442   3.775   -2.178  1.00 77.44 345 A 1 
ATOM 2738 N N   . GLY A 1 346 ? -0.817  8.120   -0.818  1.00 92.45 346 A 1 
ATOM 2739 C CA  . GLY A 1 346 ? -0.670  8.802   0.445   1.00 89.50 346 A 1 
ATOM 2740 C C   . GLY A 1 346 ? -1.810  8.432   1.369   1.00 87.58 346 A 1 
ATOM 2741 O O   . GLY A 1 346 ? -2.948  8.239   0.941   1.00 79.07 346 A 1 
ATOM 2742 N N   . SER A 1 347 ? -1.525  8.339   2.657   1.00 80.84 347 A 1 
ATOM 2743 C CA  . SER A 1 347 ? -2.607  8.401   3.623   1.00 74.48 347 A 1 
ATOM 2744 C C   . SER A 1 347 ? -3.103  9.837   3.680   1.00 73.13 347 A 1 
ATOM 2745 O O   . SER A 1 347 ? -2.337  10.721  4.064   1.00 65.76 347 A 1 
ATOM 2746 C CB  . SER A 1 347 ? -2.206  7.883   4.996   1.00 68.68 347 A 1 
ATOM 2747 O OG  . SER A 1 347 ? -0.908  8.257   5.397   1.00 62.39 347 A 1 
ATOM 2748 N N   . GLY A 1 348 ? -4.367  10.063  3.299   1.00 70.91 348 A 1 
ATOM 2749 C CA  . GLY A 1 348 ? -5.009  11.374  3.389   1.00 65.77 348 A 1 
ATOM 2750 C C   . GLY A 1 348 ? -4.986  11.903  4.811   1.00 68.84 348 A 1 
ATOM 2751 O O   . GLY A 1 348 ? -4.726  13.080  4.982   1.00 63.78 348 A 1 
ATOM 2752 N N   . LEU A 1 349 ? -5.143  11.022  5.818   1.00 73.46 349 A 1 
ATOM 2753 C CA  . LEU A 1 349 ? -4.685  11.139  7.216   1.00 73.04 349 A 1 
ATOM 2754 C C   . LEU A 1 349 ? -5.204  9.946   8.036   1.00 75.26 349 A 1 
ATOM 2755 O O   . LEU A 1 349 ? -6.331  9.495   7.841   1.00 70.67 349 A 1 
ATOM 2756 C CB  . LEU A 1 349 ? -5.161  12.460  7.852   1.00 66.73 349 A 1 
ATOM 2757 C CG  . LEU A 1 349 ? -4.281  13.676  7.468   1.00 61.08 349 A 1 
ATOM 2758 C CD1 . LEU A 1 349 ? -5.061  14.980  7.558   1.00 57.30 349 A 1 
ATOM 2759 C CD2 . LEU A 1 349 ? -3.038  13.774  8.329   1.00 57.09 349 A 1 
ATOM 2760 N N   . ALA A 1 350 ? -4.380  9.434   8.960   1.00 74.87 350 A 1 
ATOM 2761 C CA  . ALA A 1 350 ? -4.809  8.421   9.924   1.00 73.62 350 A 1 
ATOM 2762 C C   . ALA A 1 350 ? -5.443  9.090   11.156  1.00 74.96 350 A 1 
ATOM 2763 O O   . ALA A 1 350 ? -4.754  9.750   11.935  1.00 71.59 350 A 1 
ATOM 2764 C CB  . ALA A 1 350 ? -3.614  7.536   10.291  1.00 69.05 350 A 1 
ATOM 2765 N N   . THR A 1 351 ? -6.738  8.889   11.357  1.00 75.82 351 A 1 
ATOM 2766 C CA  . THR A 1 351 ? -7.509  9.604   12.390  1.00 75.05 351 A 1 
ATOM 2767 C C   . THR A 1 351 ? -7.111  9.256   13.826  1.00 77.56 351 A 1 
ATOM 2768 O O   . THR A 1 351 ? -7.242  10.099  14.710  1.00 75.02 351 A 1 
ATOM 2769 C CB  . THR A 1 351 ? -9.006  9.349   12.205  1.00 71.18 351 A 1 
ATOM 2770 O OG1 . THR A 1 351 ? -9.208  7.954   12.202  1.00 70.03 351 A 1 
ATOM 2771 C CG2 . THR A 1 351 ? -9.526  9.934   10.895  1.00 68.81 351 A 1 
ATOM 2772 N N   . SER A 1 352 ? -6.516  8.076   14.065  1.00 76.27 352 A 1 
ATOM 2773 C CA  . SER A 1 352 ? -6.133  7.615   15.410  1.00 75.39 352 A 1 
ATOM 2774 C C   . SER A 1 352 ? -5.112  8.498   16.134  1.00 77.41 352 A 1 
ATOM 2775 O O   . SER A 1 352 ? -5.012  8.421   17.356  1.00 75.49 352 A 1 
ATOM 2776 C CB  . SER A 1 352 ? -5.574  6.194   15.349  1.00 71.40 352 A 1 
ATOM 2777 O OG  . SER A 1 352 ? -4.384  6.141   14.586  1.00 65.13 352 A 1 
ATOM 2778 N N   . ARG A 1 353 ? -4.329  9.299   15.401  1.00 79.22 353 A 1 
ATOM 2779 C CA  . ARG A 1 353 ? -3.399  10.283  15.977  1.00 80.41 353 A 1 
ATOM 2780 C C   . ARG A 1 353 ? -3.873  11.724  15.776  1.00 83.44 353 A 1 
ATOM 2781 O O   . ARG A 1 353 ? -3.481  12.594  16.539  1.00 82.78 353 A 1 
ATOM 2782 C CB  . ARG A 1 353 ? -1.989  10.072  15.421  1.00 78.19 353 A 1 
ATOM 2783 C CG  . ARG A 1 353 ? -1.322  8.799   15.971  1.00 77.42 353 A 1 
ATOM 2784 C CD  . ARG A 1 353 ? 0.094   8.684   15.402  1.00 73.88 353 A 1 
ATOM 2785 N NE  . ARG A 1 353 ? 0.872   7.563   15.971  1.00 69.71 353 A 1 
ATOM 2786 C CZ  . ARG A 1 353 ? 1.955   7.035   15.419  1.00 65.28 353 A 1 
ATOM 2787 N NH1 . ARG A 1 353 ? 2.398   7.418   14.259  1.00 59.15 353 A 1 
ATOM 2788 N NH2 . ARG A 1 353 ? 2.630   6.104   16.029  1.00 59.49 353 A 1 
ATOM 2789 N N   . ILE A 1 354 ? -4.750  11.964  14.789  1.00 84.28 354 A 1 
ATOM 2790 C CA  . ILE A 1 354 ? -5.358  13.281  14.566  1.00 85.68 354 A 1 
ATOM 2791 C C   . ILE A 1 354 ? -6.286  13.654  15.719  1.00 87.05 354 A 1 
ATOM 2792 O O   . ILE A 1 354 ? -6.189  14.763  16.234  1.00 86.04 354 A 1 
ATOM 2793 C CB  . ILE A 1 354 ? -6.115  13.320  13.222  1.00 84.41 354 A 1 
ATOM 2794 C CG1 . ILE A 1 354 ? -5.172  13.085  12.023  1.00 81.55 354 A 1 
ATOM 2795 C CG2 . ILE A 1 354 ? -6.866  14.652  13.037  1.00 80.62 354 A 1 
ATOM 2796 C CD1 . ILE A 1 354 ? -4.101  14.147  11.831  1.00 73.56 354 A 1 
ATOM 2797 N N   . LEU A 1 355 ? -7.151  12.739  16.161  1.00 86.00 355 A 1 
ATOM 2798 C CA  . LEU A 1 355 ? -8.089  13.027  17.244  1.00 86.42 355 A 1 
ATOM 2799 C C   . LEU A 1 355 ? -7.381  13.345  18.581  1.00 86.68 355 A 1 
ATOM 2800 O O   . LEU A 1 355 ? -7.729  14.362  19.182  1.00 85.91 355 A 1 
ATOM 2801 C CB  . LEU A 1 355 ? -9.135  11.897  17.336  1.00 85.34 355 A 1 
ATOM 2802 C CG  . LEU A 1 355 ? -10.282 12.207  18.310  1.00 82.77 355 A 1 
ATOM 2803 C CD1 . LEU A 1 355 ? -11.181 13.319  17.775  1.00 76.02 355 A 1 
ATOM 2804 C CD2 . LEU A 1 355 ? -11.165 10.979  18.498  1.00 75.90 355 A 1 
ATOM 2805 N N   . PRO A 1 356 ? -6.344  12.582  19.025  1.00 87.50 356 A 1 
ATOM 2806 C CA  . PRO A 1 356 ? -5.517  12.976  20.165  1.00 86.54 356 A 1 
ATOM 2807 C C   . PRO A 1 356 ? -4.892  14.361  20.017  1.00 87.85 356 A 1 
ATOM 2808 O O   . PRO A 1 356 ? -4.997  15.182  20.924  1.00 87.18 356 A 1 
ATOM 2809 C CB  . PRO A 1 356 ? -4.422  11.910  20.281  1.00 83.96 356 A 1 
ATOM 2810 C CG  . PRO A 1 356 ? -5.063  10.674  19.679  1.00 80.14 356 A 1 
ATOM 2811 C CD  . PRO A 1 356 ? -5.987  11.232  18.602  1.00 82.41 356 A 1 
ATOM 2812 N N   . ALA A 1 357 ? -4.277  14.638  18.863  1.00 86.98 357 A 1 
ATOM 2813 C CA  . ALA A 1 357 ? -3.676  15.938  18.596  1.00 87.01 357 A 1 
ATOM 2814 C C   . ALA A 1 357 ? -4.721  17.060  18.629  1.00 88.30 357 A 1 
ATOM 2815 O O   . ALA A 1 357 ? -4.463  18.118  19.194  1.00 88.01 357 A 1 
ATOM 2816 C CB  . ALA A 1 357 ? -2.962  15.884  17.245  1.00 86.21 357 A 1 
ATOM 2817 N N   . LEU A 1 358 ? -5.913  16.812  18.063  1.00 89.48 358 A 1 
ATOM 2818 C CA  . LEU A 1 358 ? -7.007  17.776  18.023  1.00 90.24 358 A 1 
ATOM 2819 C C   . LEU A 1 358 ? -7.467  18.149  19.433  1.00 90.54 358 A 1 
ATOM 2820 O O   . LEU A 1 358 ? -7.548  19.335  19.741  1.00 89.44 358 A 1 
ATOM 2821 C CB  . LEU A 1 358 ? -8.137  17.215  17.149  1.00 89.92 358 A 1 
ATOM 2822 C CG  . LEU A 1 358 ? -9.277  18.211  16.846  1.00 88.61 358 A 1 
ATOM 2823 C CD1 . LEU A 1 358 ? -9.988  17.776  15.567  1.00 82.56 358 A 1 
ATOM 2824 C CD2 . LEU A 1 358 ? -10.333 18.281  17.955  1.00 82.40 358 A 1 
ATOM 2825 N N   . VAL A 1 359 ? -7.731  17.168  20.297  1.00 91.18 359 A 1 
ATOM 2826 C CA  . VAL A 1 359 ? -8.202  17.473  21.657  1.00 91.66 359 A 1 
ATOM 2827 C C   . VAL A 1 359 ? -7.107  18.108  22.514  1.00 91.96 359 A 1 
ATOM 2828 O O   . VAL A 1 359 ? -7.400  19.031  23.263  1.00 91.02 359 A 1 
ATOM 2829 C CB  . VAL A 1 359 ? -8.856  16.270  22.365  1.00 91.10 359 A 1 
ATOM 2830 C CG1 . VAL A 1 359 ? -10.075 15.764  21.579  1.00 85.42 359 A 1 
ATOM 2831 C CG2 . VAL A 1 359 ? -7.901  15.098  22.600  1.00 84.92 359 A 1 
ATOM 2832 N N   . GLU A 1 360 ? -5.844  17.681  22.374  1.00 91.21 360 A 1 
ATOM 2833 C CA  . GLU A 1 360 ? -4.735  18.254  23.148  1.00 90.62 360 A 1 
ATOM 2834 C C   . GLU A 1 360 ? -4.365  19.670  22.701  1.00 90.25 360 A 1 
ATOM 2835 O O   . GLU A 1 360 ? -4.145  20.530  23.552  1.00 88.68 360 A 1 
ATOM 2836 C CB  . GLU A 1 360 ? -3.494  17.350  23.100  1.00 89.65 360 A 1 
ATOM 2837 C CG  . GLU A 1 360 ? -3.695  16.090  23.954  1.00 87.05 360 A 1 
ATOM 2838 C CD  . GLU A 1 360 ? -2.459  15.191  24.045  1.00 88.19 360 A 1 
ATOM 2839 O OE1 . GLU A 1 360 ? -2.645  13.981  24.296  1.00 81.32 360 A 1 
ATOM 2840 O OE2 . GLU A 1 360 ? -1.308  15.665  23.944  1.00 82.86 360 A 1 
ATOM 2841 N N   . GLN A 1 361 ? -4.317  19.927  21.389  1.00 90.36 361 A 1 
ATOM 2842 C CA  . GLN A 1 361 ? -3.928  21.242  20.869  1.00 89.60 361 A 1 
ATOM 2843 C C   . GLN A 1 361 ? -5.063  22.279  20.901  1.00 90.15 361 A 1 
ATOM 2844 O O   . GLN A 1 361 ? -4.791  23.465  20.771  1.00 89.16 361 A 1 
ATOM 2845 C CB  . GLN A 1 361 ? -3.329  21.119  19.461  1.00 88.17 361 A 1 
ATOM 2846 C CG  . GLN A 1 361 ? -2.013  20.323  19.414  1.00 85.33 361 A 1 
ATOM 2847 C CD  . GLN A 1 361 ? -1.309  20.417  18.062  1.00 83.28 361 A 1 
ATOM 2848 O OE1 . GLN A 1 361 ? -1.395  21.395  17.330  1.00 78.88 361 A 1 
ATOM 2849 N NE2 . GLN A 1 361 ? -0.554  19.410  17.677  1.00 76.23 361 A 1 
ATOM 2850 N N   . ASN A 1 362 ? -6.319  21.859  21.089  1.00 90.91 362 A 1 
ATOM 2851 C CA  . ASN A 1 362 ? -7.469  22.772  21.157  1.00 91.92 362 A 1 
ATOM 2852 C C   . ASN A 1 362 ? -8.145  22.804  22.538  1.00 93.23 362 A 1 
ATOM 2853 O O   . ASN A 1 362 ? -9.235  23.359  22.676  1.00 92.55 362 A 1 
ATOM 2854 C CB  . ASN A 1 362 ? -8.462  22.456  20.026  1.00 91.57 362 A 1 
ATOM 2855 C CG  . ASN A 1 362 ? -7.855  22.615  18.649  1.00 90.55 362 A 1 
ATOM 2856 O OD1 . ASN A 1 362 ? -7.783  23.696  18.092  1.00 83.83 362 A 1 
ATOM 2857 N ND2 . ASN A 1 362 ? -7.397  21.542  18.050  1.00 83.45 362 A 1 
ATOM 2858 N N   . GLN A 1 363 ? -7.527  22.206  23.554  1.00 92.73 363 A 1 
ATOM 2859 C CA  . GLN A 1 363 ? -8.074  22.198  24.911  1.00 92.97 363 A 1 
ATOM 2860 C C   . GLN A 1 363 ? -8.108  23.600  25.524  1.00 93.17 363 A 1 
ATOM 2861 O O   . GLN A 1 363 ? -7.240  24.440  25.276  1.00 92.45 363 A 1 
ATOM 2862 C CB  . GLN A 1 363 ? -7.312  21.199  25.791  1.00 91.63 363 A 1 
ATOM 2863 C CG  . GLN A 1 363 ? -5.887  21.640  26.173  1.00 89.31 363 A 1 
ATOM 2864 C CD  . GLN A 1 363 ? -5.158  20.528  26.917  1.00 91.17 363 A 1 
ATOM 2865 O OE1 . GLN A 1 363 ? -5.348  20.310  28.100  1.00 86.91 363 A 1 
ATOM 2866 N NE2 . GLN A 1 363 ? -4.334  19.759  26.240  1.00 86.40 363 A 1 
ATOM 2867 N N   . GLN A 1 364 ? -9.101  23.843  26.358  1.00 93.91 364 A 1 
ATOM 2868 C CA  . GLN A 1 364 ? -9.276  25.071  27.121  1.00 94.10 364 A 1 
ATOM 2869 C C   . GLN A 1 364 ? -9.052  24.814  28.612  1.00 94.36 364 A 1 
ATOM 2870 O O   . GLN A 1 364 ? -9.099  23.683  29.099  1.00 93.36 364 A 1 
ATOM 2871 C CB  . GLN A 1 364 ? -10.669 25.662  26.851  1.00 93.64 364 A 1 
ATOM 2872 C CG  . GLN A 1 364 ? -10.943 25.965  25.370  1.00 91.73 364 A 1 
ATOM 2873 C CD  . GLN A 1 364 ? -9.919  26.940  24.800  1.00 89.27 364 A 1 
ATOM 2874 O OE1 . GLN A 1 364 ? -9.839  28.092  25.185  1.00 78.80 364 A 1 
ATOM 2875 N NE2 . GLN A 1 364 ? -9.067  26.500  23.897  1.00 76.52 364 A 1 
ATOM 2876 N N   . LYS A 1 365 ? -8.830  25.881  29.355  1.00 93.74 365 A 1 
ATOM 2877 C CA  . LYS A 1 365 ? -8.549  25.825  30.802  1.00 93.85 365 A 1 
ATOM 2878 C C   . LYS A 1 365 ? -9.660  25.164  31.628  1.00 94.09 365 A 1 
ATOM 2879 O O   . LYS A 1 365 ? -9.388  24.591  32.678  1.00 92.38 365 A 1 
ATOM 2880 C CB  . LYS A 1 365 ? -8.273  27.258  31.265  1.00 93.10 365 A 1 
ATOM 2881 C CG  . LYS A 1 365 ? -7.790  27.334  32.711  1.00 88.55 365 A 1 
ATOM 2882 C CD  . LYS A 1 365 ? -7.381  28.775  33.000  1.00 85.33 365 A 1 
ATOM 2883 C CE  . LYS A 1 365 ? -6.790  28.903  34.400  1.00 78.18 365 A 1 
ATOM 2884 N NZ  . LYS A 1 365 ? -6.165  30.242  34.546  1.00 70.28 365 A 1 
ATOM 2885 N N   . ASP A 1 366 ? -10.903 25.236  31.148  1.00 93.44 366 A 1 
ATOM 2886 C CA  . ASP A 1 366 ? -12.080 24.630  31.778  1.00 93.57 366 A 1 
ATOM 2887 C C   . ASP A 1 366 ? -12.306 23.156  31.379  1.00 94.16 366 A 1 
ATOM 2888 O O   . ASP A 1 366 ? -13.274 22.538  31.816  1.00 92.12 366 A 1 
ATOM 2889 C CB  . ASP A 1 366 ? -13.312 25.504  31.488  1.00 92.87 366 A 1 
ATOM 2890 C CG  . ASP A 1 366 ? -13.759 25.494  30.024  1.00 93.28 366 A 1 
ATOM 2891 O OD1 . ASP A 1 366 ? -13.012 24.960  29.169  1.00 90.42 366 A 1 
ATOM 2892 O OD2 . ASP A 1 366 ? -14.855 26.030  29.752  1.00 90.12 366 A 1 
ATOM 2893 N N   . GLY A 1 367 ? -11.404 22.567  30.560  1.00 93.34 367 A 1 
ATOM 2894 C CA  . GLY A 1 367 ? -11.495 21.198  30.043  1.00 93.43 367 A 1 
ATOM 2895 C C   . GLY A 1 367 ? -12.370 21.041  28.795  1.00 94.73 367 A 1 
ATOM 2896 O O   . GLY A 1 367 ? -12.546 19.919  28.321  1.00 93.55 367 A 1 
ATOM 2897 N N   . SER A 1 368 ? -12.919 22.127  28.245  1.00 95.03 368 A 1 
ATOM 2898 C CA  . SER A 1 368 ? -13.572 22.112  26.934  1.00 95.41 368 A 1 
ATOM 2899 C C   . SER A 1 368 ? -12.550 22.035  25.792  1.00 95.23 368 A 1 
ATOM 2900 O O   . SER A 1 368 ? -11.354 22.248  25.986  1.00 94.53 368 A 1 
ATOM 2901 C CB  . SER A 1 368 ? -14.519 23.305  26.779  1.00 95.28 368 A 1 
ATOM 2902 O OG  . SER A 1 368 ? -13.820 24.524  26.672  1.00 93.36 368 A 1 
ATOM 2903 N N   . VAL A 1 369 ? -13.015 21.704  24.575  1.00 95.54 369 A 1 
ATOM 2904 C CA  . VAL A 1 369 ? -12.185 21.598  23.369  1.00 95.63 369 A 1 
ATOM 2905 C C   . VAL A 1 369 ? -12.798 22.439  22.259  1.00 95.87 369 A 1 
ATOM 2906 O O   . VAL A 1 369 ? -13.967 22.259  21.922  1.00 95.19 369 A 1 
ATOM 2907 C CB  . VAL A 1 369 ? -12.025 20.127  22.944  1.00 94.85 369 A 1 
ATOM 2908 C CG1 . VAL A 1 369 ? -11.271 19.978  21.618  1.00 92.18 369 A 1 
ATOM 2909 C CG2 . VAL A 1 369 ? -11.257 19.318  24.003  1.00 92.09 369 A 1 
ATOM 2910 N N   . ILE A 1 370 ? -12.012 23.337  21.665  1.00 95.49 370 A 1 
ATOM 2911 C CA  . ILE A 1 370 ? -12.433 24.123  20.498  1.00 95.25 370 A 1 
ATOM 2912 C C   . ILE A 1 370 ? -12.500 23.210  19.274  1.00 95.54 370 A 1 
ATOM 2913 O O   . ILE A 1 370 ? -11.569 22.462  18.980  1.00 95.15 370 A 1 
ATOM 2914 C CB  . ILE A 1 370 ? -11.499 25.332  20.256  1.00 94.42 370 A 1 
ATOM 2915 C CG1 . ILE A 1 370 ? -11.583 26.315  21.445  1.00 91.62 370 A 1 
ATOM 2916 C CG2 . ILE A 1 370 ? -11.851 26.059  18.942  1.00 91.22 370 A 1 
ATOM 2917 C CD1 . ILE A 1 370 ? -10.574 27.465  21.380  1.00 82.89 370 A 1 
ATOM 2918 N N   . VAL A 1 371 ? -13.595 23.289  18.516  1.00 96.01 371 A 1 
ATOM 2919 C CA  . VAL A 1 371 ? -13.757 22.594  17.238  1.00 96.39 371 A 1 
ATOM 2920 C C   . VAL A 1 371 ? -13.150 23.455  16.125  1.00 96.45 371 A 1 
ATOM 2921 O O   . VAL A 1 371 ? -13.586 24.592  15.938  1.00 95.99 371 A 1 
ATOM 2922 C CB  . VAL A 1 371 ? -15.236 22.279  16.965  1.00 96.03 371 A 1 
ATOM 2923 C CG1 . VAL A 1 371 ? -15.404 21.562  15.621  1.00 94.49 371 A 1 
ATOM 2924 C CG2 . VAL A 1 371 ? -15.821 21.368  18.055  1.00 94.23 371 A 1 
ATOM 2925 N N   . PRO A 1 372 ? -12.172 22.940  15.341  1.00 95.57 372 A 1 
ATOM 2926 C CA  . PRO A 1 372 ? -11.651 23.650  14.178  1.00 95.38 372 A 1 
ATOM 2927 C C   . PRO A 1 372 ? -12.772 24.088  13.229  1.00 96.26 372 A 1 
ATOM 2928 O O   . PRO A 1 372 ? -13.681 23.308  12.938  1.00 96.10 372 A 1 
ATOM 2929 C CB  . PRO A 1 372 ? -10.685 22.683  13.494  1.00 94.27 372 A 1 
ATOM 2930 C CG  . PRO A 1 372 ? -10.198 21.811  14.650  1.00 92.75 372 A 1 
ATOM 2931 C CD  . PRO A 1 372 ? -11.440 21.694  15.534  1.00 94.08 372 A 1 
ATOM 2932 N N   . GLU A 1 373 ? -12.686 25.307  12.705  1.00 96.56 373 A 1 
ATOM 2933 C CA  . GLU A 1 373 ? -13.735 25.926  11.876  1.00 96.69 373 A 1 
ATOM 2934 C C   . GLU A 1 373 ? -14.141 25.048  10.680  1.00 97.07 373 A 1 
ATOM 2935 O O   . GLU A 1 373 ? -15.330 24.859  10.413  1.00 96.20 373 A 1 
ATOM 2936 C CB  . GLU A 1 373 ? -13.208 27.292  11.413  1.00 95.79 373 A 1 
ATOM 2937 C CG  . GLU A 1 373 ? -14.231 28.120  10.627  1.00 84.31 373 A 1 
ATOM 2938 C CD  . GLU A 1 373 ? -13.665 29.486  10.194  1.00 81.90 373 A 1 
ATOM 2939 O OE1 . GLU A 1 373 ? -14.373 30.189  9.438   1.00 73.50 373 A 1 
ATOM 2940 O OE2 . GLU A 1 373 ? -12.527 29.824  10.611  1.00 74.34 373 A 1 
ATOM 2941 N N   . VAL A 1 374 ? -13.164 24.415  10.016  1.00 96.91 374 A 1 
ATOM 2942 C CA  . VAL A 1 374 ? -13.384 23.517  8.866   1.00 96.83 374 A 1 
ATOM 2943 C C   . VAL A 1 374 ? -14.239 22.289  9.203   1.00 97.14 374 A 1 
ATOM 2944 O O   . VAL A 1 374 ? -14.856 21.711  8.304   1.00 96.48 374 A 1 
ATOM 2945 C CB  . VAL A 1 374 ? -12.048 23.074  8.243   1.00 96.01 374 A 1 
ATOM 2946 C CG1 . VAL A 1 374 ? -11.302 24.280  7.658   1.00 92.87 374 A 1 
ATOM 2947 C CG2 . VAL A 1 374 ? -11.126 22.348  9.233   1.00 92.36 374 A 1 
ATOM 2948 N N   . LEU A 1 375 ? -14.317 21.897  10.481  1.00 96.29 375 A 1 
ATOM 2949 C CA  . LEU A 1 375 ? -15.119 20.760  10.943  1.00 96.28 375 A 1 
ATOM 2950 C C   . LEU A 1 375 ? -16.529 21.157  11.394  1.00 96.56 375 A 1 
ATOM 2951 O O   . LEU A 1 375 ? -17.412 20.300  11.427  1.00 95.90 375 A 1 
ATOM 2952 C CB  . LEU A 1 375 ? -14.389 20.019  12.075  1.00 95.77 375 A 1 
ATOM 2953 C CG  . LEU A 1 375 ? -12.978 19.505  11.726  1.00 94.88 375 A 1 
ATOM 2954 C CD1 . LEU A 1 375 ? -12.430 18.713  12.910  1.00 93.28 375 A 1 
ATOM 2955 C CD2 . LEU A 1 375 ? -12.970 18.595  10.497  1.00 93.23 375 A 1 
ATOM 2956 N N   . GLN A 1 376 ? -16.766 22.429  11.722  1.00 96.79 376 A 1 
ATOM 2957 C CA  . GLN A 1 376 ? -18.022 22.879  12.344  1.00 97.16 376 A 1 
ATOM 2958 C C   . GLN A 1 376 ? -19.250 22.575  11.475  1.00 97.21 376 A 1 
ATOM 2959 O O   . GLN A 1 376 ? -20.276 22.129  11.986  1.00 96.49 376 A 1 
ATOM 2960 C CB  . GLN A 1 376 ? -17.942 24.374  12.662  1.00 97.13 376 A 1 
ATOM 2961 C CG  . GLN A 1 376 ? -16.888 24.698  13.733  1.00 96.71 376 A 1 
ATOM 2962 C CD  . GLN A 1 376 ? -16.758 26.185  14.024  1.00 96.13 376 A 1 
ATOM 2963 O OE1 . GLN A 1 376 ? -17.507 27.019  13.544  1.00 90.90 376 A 1 
ATOM 2964 N NE2 . GLN A 1 376 ? -15.783 26.573  14.816  1.00 90.20 376 A 1 
ATOM 2965 N N   . LYS A 1 377 ? -19.118 22.701  10.142  1.00 97.36 377 A 1 
ATOM 2966 C CA  . LYS A 1 377 ? -20.203 22.383  9.193   1.00 97.21 377 A 1 
ATOM 2967 C C   . LYS A 1 377 ? -20.665 20.921  9.250   1.00 97.43 377 A 1 
ATOM 2968 O O   . LYS A 1 377 ? -21.832 20.649  8.991   1.00 96.53 377 A 1 
ATOM 2969 C CB  . LYS A 1 377 ? -19.792 22.798  7.764   1.00 96.51 377 A 1 
ATOM 2970 C CG  . LYS A 1 377 ? -18.668 21.938  7.165   1.00 95.47 377 A 1 
ATOM 2971 C CD  . LYS A 1 377 ? -18.304 22.369  5.728   1.00 93.00 377 A 1 
ATOM 2972 C CE  . LYS A 1 377 ? -17.237 21.404  5.221   1.00 88.31 377 A 1 
ATOM 2973 N NZ  . LYS A 1 377 ? -16.863 21.556  3.795   1.00 82.61 377 A 1 
ATOM 2974 N N   . TYR A 1 378 ? -19.784 19.992  9.625   1.00 96.89 378 A 1 
ATOM 2975 C CA  . TYR A 1 378 ? -20.116 18.569  9.775   1.00 96.49 378 A 1 
ATOM 2976 C C   . TYR A 1 378 ? -20.693 18.224  11.154  1.00 96.31 378 A 1 
ATOM 2977 O O   . TYR A 1 378 ? -21.200 17.123  11.359  1.00 94.75 378 A 1 
ATOM 2978 C CB  . TYR A 1 378 ? -18.869 17.724  9.495   1.00 96.26 378 A 1 
ATOM 2979 C CG  . TYR A 1 378 ? -18.185 18.004  8.172   1.00 96.33 378 A 1 
ATOM 2980 C CD1 . TYR A 1 378 ? -18.790 17.620  6.959   1.00 95.05 378 A 1 
ATOM 2981 C CD2 . TYR A 1 378 ? -16.926 18.629  8.163   1.00 95.29 378 A 1 
ATOM 2982 C CE1 . TYR A 1 378 ? -18.128 17.848  5.736   1.00 94.48 378 A 1 
ATOM 2983 C CE2 . TYR A 1 378 ? -16.262 18.859  6.943   1.00 94.61 378 A 1 
ATOM 2984 C CZ  . TYR A 1 378 ? -16.857 18.465  5.729   1.00 94.80 378 A 1 
ATOM 2985 O OH  . TYR A 1 378 ? -16.200 18.682  4.562   1.00 93.39 378 A 1 
ATOM 2986 N N   . LEU A 1 379 ? -20.628 19.164  12.093  1.00 96.37 379 A 1 
ATOM 2987 C CA  . LEU A 1 379 ? -21.079 19.027  13.480  1.00 96.06 379 A 1 
ATOM 2988 C C   . LEU A 1 379 ? -22.249 19.970  13.797  1.00 95.99 379 A 1 
ATOM 2989 O O   . LEU A 1 379 ? -22.486 20.315  14.951  1.00 93.97 379 A 1 
ATOM 2990 C CB  . LEU A 1 379 ? -19.874 19.231  14.417  1.00 95.56 379 A 1 
ATOM 2991 C CG  . LEU A 1 379 ? -18.776 18.160  14.285  1.00 94.83 379 A 1 
ATOM 2992 C CD1 . LEU A 1 379 ? -17.568 18.574  15.120  1.00 92.03 379 A 1 
ATOM 2993 C CD2 . LEU A 1 379 ? -19.250 16.797  14.784  1.00 91.97 379 A 1 
ATOM 2994 N N   . GLY A 1 380 ? -22.980 20.407  12.770  1.00 96.75 380 A 1 
ATOM 2995 C CA  . GLY A 1 380 ? -24.140 21.286  12.949  1.00 96.51 380 A 1 
ATOM 2996 C C   . GLY A 1 380 ? -23.793 22.688  13.460  1.00 97.03 380 A 1 
ATOM 2997 O O   . GLY A 1 380 ? -24.635 23.310  14.099  1.00 95.71 380 A 1 
ATOM 2998 N N   . GLY A 1 381 ? -22.578 23.167  13.195  1.00 96.92 381 A 1 
ATOM 2999 C CA  . GLY A 1 381 ? -22.094 24.473  13.660  1.00 96.99 381 A 1 
ATOM 3000 C C   . GLY A 1 381 ? -21.529 24.473  15.086  1.00 97.29 381 A 1 
ATOM 3001 O O   . GLY A 1 381 ? -21.359 25.533  15.667  1.00 96.17 381 A 1 
ATOM 3002 N N   . LEU A 1 382 ? -21.251 23.296  15.661  1.00 96.21 382 A 1 
ATOM 3003 C CA  . LEU A 1 382 ? -20.680 23.189  17.007  1.00 96.33 382 A 1 
ATOM 3004 C C   . LEU A 1 382 ? -19.260 23.780  17.052  1.00 96.72 382 A 1 
ATOM 3005 O O   . LEU A 1 382 ? -18.352 23.268  16.401  1.00 96.20 382 A 1 
ATOM 3006 C CB  . LEU A 1 382 ? -20.687 21.713  17.434  1.00 95.88 382 A 1 
ATOM 3007 C CG  . LEU A 1 382 ? -20.197 21.469  18.873  1.00 94.91 382 A 1 
ATOM 3008 C CD1 . LEU A 1 382 ? -21.196 21.997  19.900  1.00 91.88 382 A 1 
ATOM 3009 C CD2 . LEU A 1 382 ? -20.014 19.971  19.110  1.00 91.96 382 A 1 
ATOM 3010 N N   . GLU A 1 383 ? -19.062 24.810  17.862  1.00 96.67 383 A 1 
ATOM 3011 C CA  . GLU A 1 383 ? -17.772 25.503  18.014  1.00 96.64 383 A 1 
ATOM 3012 C C   . GLU A 1 383 ? -16.931 24.961  19.176  1.00 96.55 383 A 1 
ATOM 3013 O O   . GLU A 1 383 ? -15.704 25.016  19.140  1.00 95.41 383 A 1 
ATOM 3014 C CB  . GLU A 1 383 ? -18.018 27.004  18.228  1.00 96.35 383 A 1 
ATOM 3015 C CG  . GLU A 1 383 ? -18.712 27.679  17.036  1.00 94.34 383 A 1 
ATOM 3016 C CD  . GLU A 1 383 ? -18.940 29.186  17.240  1.00 93.04 383 A 1 
ATOM 3017 O OE1 . GLU A 1 383 ? -19.466 29.822  16.296  1.00 85.54 383 A 1 
ATOM 3018 O OE2 . GLU A 1 383 ? -18.621 29.704  18.337  1.00 87.12 383 A 1 
ATOM 3019 N N   . ILE A 1 384 ? -17.578 24.443  20.223  1.00 96.76 384 A 1 
ATOM 3020 C CA  . ILE A 1 384 ? -16.919 23.986  21.454  1.00 96.92 384 A 1 
ATOM 3021 C C   . ILE A 1 384 ? -17.569 22.688  21.939  1.00 96.78 384 A 1 
ATOM 3022 O O   . ILE A 1 384 ? -18.785 22.609  22.101  1.00 95.42 384 A 1 
ATOM 3023 C CB  . ILE A 1 384 ? -16.956 25.078  22.554  1.00 96.08 384 A 1 
ATOM 3024 C CG1 . ILE A 1 384 ? -16.252 26.371  22.085  1.00 90.14 384 A 1 
ATOM 3025 C CG2 . ILE A 1 384 ? -16.308 24.565  23.857  1.00 89.36 384 A 1 
ATOM 3026 C CD1 . ILE A 1 384 ? -16.302 27.537  23.084  1.00 79.79 384 A 1 
ATOM 3027 N N   . ILE A 1 385 ? -16.739 21.682  22.243  1.00 95.95 385 A 1 
ATOM 3028 C CA  . ILE A 1 385 ? -17.135 20.472  22.964  1.00 95.44 385 A 1 
ATOM 3029 C C   . ILE A 1 385 ? -16.870 20.712  24.451  1.00 95.33 385 A 1 
ATOM 3030 O O   . ILE A 1 385 ? -15.734 20.955  24.848  1.00 94.52 385 A 1 
ATOM 3031 C CB  . ILE A 1 385 ? -16.382 19.235  22.434  1.00 95.06 385 A 1 
ATOM 3032 C CG1 . ILE A 1 385 ? -16.635 19.032  20.921  1.00 93.83 385 A 1 
ATOM 3033 C CG2 . ILE A 1 385 ? -16.804 17.985  23.226  1.00 93.68 385 A 1 
ATOM 3034 C CD1 . ILE A 1 385 ? -15.765 17.947  20.278  1.00 91.35 385 A 1 
ATOM 3035 N N   . SER A 1 386 ? -17.906 20.636  25.268  1.00 94.40 386 A 1 
ATOM 3036 C CA  . SER A 1 386 ? -17.829 20.869  26.716  1.00 93.63 386 A 1 
ATOM 3037 C C   . SER A 1 386 ? -18.631 19.820  27.489  1.00 92.91 386 A 1 
ATOM 3038 O O   . SER A 1 386 ? -19.519 19.184  26.915  1.00 89.48 386 A 1 
ATOM 3039 C CB  . SER A 1 386 ? -18.335 22.278  27.035  1.00 91.39 386 A 1 
ATOM 3040 O OG  . SER A 1 386 ? -19.743 22.348  26.922  1.00 86.22 386 A 1 
ATOM 3041 N N   . PRO A 1 387 ? -18.405 19.661  28.802  1.00 90.00 387 A 1 
ATOM 3042 C CA  . PRO A 1 387 ? -19.204 18.749  29.627  1.00 86.65 387 A 1 
ATOM 3043 C C   . PRO A 1 387 ? -20.717 19.040  29.636  1.00 86.03 387 A 1 
ATOM 3044 O O   . PRO A 1 387 ? -21.495 18.211  30.096  1.00 81.07 387 A 1 
ATOM 3045 C CB  . PRO A 1 387 ? -18.625 18.877  31.040  1.00 85.03 387 A 1 
ATOM 3046 C CG  . PRO A 1 387 ? -17.193 19.359  30.812  1.00 83.95 387 A 1 
ATOM 3047 C CD  . PRO A 1 387 ? -17.332 20.254  29.586  1.00 86.86 387 A 1 
ATOM 3048 N N   . HIS A 1 388 ? -21.139 20.208  29.147  1.00 86.17 388 A 1 
ATOM 3049 C CA  . HIS A 1 388 ? -22.543 20.632  29.125  1.00 83.77 388 A 1 
ATOM 3050 C C   . HIS A 1 388 ? -23.288 20.268  27.832  1.00 82.91 388 A 1 
ATOM 3051 O O   . HIS A 1 388 ? -24.515 20.358  27.811  1.00 74.49 388 A 1 
ATOM 3052 C CB  . HIS A 1 388 ? -22.610 22.145  29.365  1.00 80.41 388 A 1 
ATOM 3053 C CG  . HIS A 1 388 ? -22.024 22.568  30.690  1.00 76.01 388 A 1 
ATOM 3054 N ND1 . HIS A 1 388 ? -22.399 22.092  31.923  1.00 66.48 388 A 1 
ATOM 3055 C CD2 . HIS A 1 388 ? -21.024 23.478  30.901  1.00 66.73 388 A 1 
ATOM 3056 C CE1 . HIS A 1 388 ? -21.644 22.695  32.853  1.00 64.58 388 A 1 
ATOM 3057 N NE2 . HIS A 1 388 ? -20.793 23.556  32.279  1.00 66.00 388 A 1 
ATOM 3058 N N   . ASN A 1 389 ? -22.571 19.891  26.765  1.00 86.22 389 A 1 
ATOM 3059 C CA  . ASN A 1 389 ? -23.158 19.573  25.457  1.00 84.33 389 A 1 
ATOM 3060 C C   . ASN A 1 389 ? -22.857 18.140  24.967  1.00 83.35 389 A 1 
ATOM 3061 O O   . ASN A 1 389 ? -23.105 17.833  23.804  1.00 76.77 389 A 1 
ATOM 3062 C CB  . ASN A 1 389 ? -22.786 20.675  24.443  1.00 80.91 389 A 1 
ATOM 3063 C CG  . ASN A 1 389 ? -21.309 20.761  24.086  1.00 80.16 389 A 1 
ATOM 3064 O OD1 . ASN A 1 389 ? -20.481 19.936  24.422  1.00 72.66 389 A 1 
ATOM 3065 N ND2 . ASN A 1 389 ? -20.924 21.806  23.384  1.00 76.50 389 A 1 
ATOM 3066 N N   . VAL A 1 390 ? -22.354 17.289  25.847  1.00 79.21 390 A 1 
ATOM 3067 C CA  . VAL A 1 390 ? -21.973 15.890  25.583  1.00 76.65 390 A 1 
ATOM 3068 C C   . VAL A 1 390 ? -23.031 14.898  26.050  1.00 68.86 390 A 1 
ATOM 3069 O O   . VAL A 1 390 ? -23.580 15.084  27.152  1.00 62.54 390 A 1 
ATOM 3070 C CB  . VAL A 1 390 ? -20.607 15.585  26.212  1.00 71.76 390 A 1 
ATOM 3071 C CG1 . VAL A 1 390 ? -20.235 14.113  26.022  1.00 65.69 390 A 1 
ATOM 3072 C CG2 . VAL A 1 390 ? -19.503 16.418  25.545  1.00 69.72 390 A 1 
ATOM 3073 O OXT . VAL A 1 390 ? -23.210 13.914  25.291  1.00 72.90 390 A 1 
#
