# 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_if00746
#
_entry.id if00746
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n PRO 4   
1 n VAL 5   
1 n LEU 6   
1 n VAL 7   
1 n LEU 8   
1 n PHE 9   
1 n GLY 10  
1 n PRO 11  
1 n THR 12  
1 n ALA 13  
1 n SER 14  
1 n GLY 15  
1 n LYS 16  
1 n THR 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n ARG 22  
1 n LEU 23  
1 n PHE 24  
1 n GLY 25  
1 n LYS 26  
1 n GLN 27  
1 n SER 28  
1 n CYS 29  
1 n SER 30  
1 n GLU 31  
1 n ASN 32  
1 n ASP 33  
1 n GLU 34  
1 n GLY 35  
1 n SER 36  
1 n THR 37  
1 n ALA 38  
1 n LEU 39  
1 n LYS 40  
1 n ALA 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n SER 45  
1 n ALA 46  
1 n ASP 47  
1 n SER 48  
1 n MET 49  
1 n GLN 50  
1 n VAL 51  
1 n TYR 52  
1 n ARG 53  
1 n GLY 54  
1 n MET 55  
1 n ASP 56  
1 n ILE 57  
1 n GLY 58  
1 n THR 59  
1 n ALA 60  
1 n LYS 61  
1 n PRO 62  
1 n SER 63  
1 n GLY 64  
1 n GLU 65  
1 n ASP 66  
1 n ARG 67  
1 n LYS 68  
1 n ARG 69  
1 n ILE 70  
1 n PRO 71  
1 n HIS 72  
1 n HIS 73  
1 n LEU 74  
1 n ILE 75  
1 n ASP 76  
1 n ILE 77  
1 n ARG 78  
1 n ASN 79  
1 n PRO 80  
1 n SER 81  
1 n GLU 82  
1 n GLN 83  
1 n PHE 84  
1 n ASN 85  
1 n ALA 86  
1 n GLY 87  
1 n ASP 88  
1 n PHE 89  
1 n VAL 90  
1 n ARG 91  
1 n LEU 92  
1 n ALA 93  
1 n GLU 94  
1 n GLU 95  
1 n ALA 96  
1 n CYS 97  
1 n LEU 98  
1 n ALA 99  
1 n ALA 100 
1 n SER 101 
1 n GLY 102 
1 n ARG 103 
1 n GLY 104 
1 n ALA 105 
1 n LEU 106 
1 n PRO 107 
1 n VAL 108 
1 n VAL 109 
1 n SER 110 
1 n GLY 111 
1 n GLY 112 
1 n THR 113 
1 n ALA 114 
1 n PHE 115 
1 n TYR 116 
1 n LEU 117 
1 n LYS 118 
1 n ASN 119 
1 n LEU 120 
1 n VAL 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n SER 125 
1 n GLU 126 
1 n ALA 127 
1 n PRO 128 
1 n PRO 129 
1 n SER 130 
1 n ASP 131 
1 n ARG 132 
1 n GLY 133 
1 n ILE 134 
1 n ARG 135 
1 n LEU 136 
1 n LEU 137 
1 n LEU 138 
1 n LYS 139 
1 n GLU 140 
1 n GLU 141 
1 n LEU 142 
1 n VAL 143 
1 n LYS 144 
1 n ARG 145 
1 n GLY 146 
1 n ALA 147 
1 n ALA 148 
1 n SER 149 
1 n LEU 150 
1 n MET 151 
1 n GLU 152 
1 n GLU 153 
1 n LEU 154 
1 n ALA 155 
1 n ALA 156 
1 n SER 157 
1 n ASP 158 
1 n PRO 159 
1 n VAL 160 
1 n SER 161 
1 n ALA 162 
1 n GLY 163 
1 n ARG 164 
1 n ILE 165 
1 n HIS 166 
1 n ILE 167 
1 n ASN 168 
1 n ASP 169 
1 n GLU 170 
1 n TYR 171 
1 n ARG 172 
1 n LEU 173 
1 n LEU 174 
1 n ARG 175 
1 n ALA 176 
1 n LEU 177 
1 n GLU 178 
1 n VAL 179 
1 n PHE 180 
1 n ARG 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n ARG 185 
1 n PRO 186 
1 n LEU 187 
1 n SER 188 
1 n SER 189 
1 n PHE 190 
1 n ALA 191 
1 n SER 192 
1 n PRO 193 
1 n TRP 194 
1 n ASN 195 
1 n SER 196 
1 n PRO 197 
1 n GLY 198 
1 n GLU 199 
1 n ARG 200 
1 n LYS 201 
1 n PRO 202 
1 n VAL 203 
1 n THR 204 
1 n GLY 205 
1 n LYS 206 
1 n LEU 207 
1 n PRO 208 
1 n ALA 209 
1 n GLY 210 
1 n PRO 211 
1 n GLY 212 
1 n ALA 213 
1 n VAL 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
1 n GLN 218 
1 n ARG 219 
1 n GLY 220 
1 n CYS 221 
1 n PRO 222 
1 n MET 223 
1 n SER 224 
1 n LEU 225 
1 n GLU 226 
1 n LYS 227 
1 n PRO 228 
1 n LEU 229 
1 n SER 230 
1 n LYS 231 
1 n GLU 232 
1 n ALA 233 
1 n ASN 234 
1 n MET 235 
1 n GLU 236 
1 n GLU 237 
1 n GLU 238 
1 n ALA 239 
1 n LEU 240 
1 n ILE 241 
1 n LYS 242 
1 n ASN 243 
1 n LEU 244 
1 n LEU 245 
1 n ASN 246 
1 n PHE 247 
1 n PRO 248 
1 n CYS 249 
1 n GLU 250 
1 n ALA 251 
1 n SER 252 
1 n SER 253 
1 n PRO 254 
1 n TRP 255 
1 n ILE 256 
1 n ASN 257 
1 n PRO 258 
1 n GLU 259 
1 n LYS 260 
1 n ILE 261 
1 n ASN 262 
1 n SER 263 
1 n LEU 264 
1 n THR 265 
1 n ALA 266 
1 n PRO 267 
1 n PHE 268 
1 n TYR 269 
1 n PHE 270 
1 n ARG 271 
1 n GLY 272 
1 n ASP 273 
1 n PHE 274 
1 n CYS 275 
1 n PHE 276 
1 n ARG 277 
1 n LEU 278 
1 n ILE 279 
1 n GLY 280 
1 n LEU 281 
1 n ARG 282 
1 n ARG 283 
1 n SER 284 
1 n ARG 285 
1 n GLU 286 
1 n GLU 287 
1 n LEU 288 
1 n TYR 289 
1 n SER 290 
1 n ARG 291 
1 n ILE 292 
1 n ASN 293 
1 n GLU 294 
1 n ARG 295 
1 n THR 296 
1 n ALA 297 
1 n GLY 298 
1 n MET 299 
1 n PHE 300 
1 n ASN 301 
1 n ALA 302 
1 n GLY 303 
1 n LEU 304 
1 n PRO 305 
1 n GLY 306 
1 n GLU 307 
1 n VAL 308 
1 n LYS 309 
1 n ARG 310 
1 n LEU 311 
1 n PHE 312 
1 n GLU 313 
1 n ALA 314 
1 n GLY 315 
1 n TYR 316 
1 n SER 317 
1 n PRO 318 
1 n ASP 319 
1 n ASP 320 
1 n PRO 321 
1 n GLY 322 
1 n LEU 323 
1 n ARG 324 
1 n ALA 325 
1 n ILE 326 
1 n GLY 327 
1 n TYR 328 
1 n ARG 329 
1 n GLU 330 
1 n PHE 331 
1 n PHE 332 
1 n PHE 333 
1 n ARG 334 
1 n GLU 335 
1 n GLY 336 
1 n GLY 337 
1 n ALA 338 
1 n GLY 339 
1 n PRO 340 
1 n TRP 341 
1 n ARG 342 
1 n LEU 343 
1 n SER 344 
1 n GLU 345 
1 n ASP 346 
1 n LEU 347 
1 n ALA 348 
1 n GLY 349 
1 n VAL 350 
1 n GLU 351 
1 n ALA 352 
1 n LEU 353 
1 n VAL 354 
1 n ALA 355 
1 n ARG 356 
1 n ASN 357 
1 n SER 358 
1 n ARG 359 
1 n ARG 360 
1 n TYR 361 
1 n ALA 362 
1 n LYS 363 
1 n ARG 364 
1 n GLN 365 
1 n ILE 366 
1 n THR 367 
1 n PHE 368 
1 n PHE 369 
1 n SER 370 
1 n SER 371 
1 n LEU 372 
1 n PRO 373 
1 n GLY 374 
1 n VAL 375 
1 n MET 376 
1 n TRP 377 
1 n ILE 378 
1 n ASP 379 
1 n CYS 380 
1 n THR 381 
1 n GLU 382 
1 n GLU 383 
1 n ARG 384 
1 n ASN 385 
1 n LEU 386 
1 n TYR 387 
1 n ARG 388 
1 n GLY 389 
1 n PHE 390 
1 n LYS 391 
1 n PRO 392 
1 n ALA 393 
1 n GLY 394 
#
_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 06:13:26)"
_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 75.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.622 -12.925 -22.804 1.00 79.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.537 -11.924 -22.739 1.00 82.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.262 -11.642 -21.272 1.00 83.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.221 -11.549 -20.516 1.00 78.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.949 -10.657 -23.511 1.00 74.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.789 -9.682  -23.735 1.00 64.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.256 -8.204  -24.682 1.00 57.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.467 -8.869  -26.349 1.00 49.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -10.993 -11.586 -20.855 1.00 84.26 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -10.630 -11.264 -19.467 1.00 84.89 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -10.809 -9.765  -19.215 1.00 86.24 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -10.562 -8.969  -20.116 1.00 84.52 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.186  -11.705 -19.159 1.00 82.73 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.926  -13.219 -19.263 1.00 81.02 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.702  -14.030 -18.222 1.00 77.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.376  -15.521 -18.309 1.00 74.52 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.286 -16.313 -17.457 1.00 68.55 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -11.195 -9.390  -17.998 1.00 87.34 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -11.314 -7.988  -17.579 1.00 88.84 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -9.915  -7.421  -17.328 1.00 89.44 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -9.216  -7.926  -16.444 1.00 88.58 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -12.194 -7.857  -16.325 1.00 88.62 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -12.221 -6.423  -15.791 1.00 86.70 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -13.635 -8.285  -16.640 1.00 86.04 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -9.474  -6.398  -18.076 1.00 86.06 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -8.193  -5.755  -17.824 1.00 85.86 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -8.253  -4.950  -16.523 1.00 87.73 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -9.180  -4.174  -16.315 1.00 87.62 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -7.944  -4.874  -19.047 1.00 83.26 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -9.348  -4.501  -19.521 1.00 79.04 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -10.164 -5.750  -19.185 1.00 82.06 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -7.263  -5.122  -15.654 1.00 90.03 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -7.154  -4.406  -14.376 1.00 91.12 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -5.756  -3.827  -14.238 1.00 90.43 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -4.757  -4.552  -14.242 1.00 89.58 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -7.485  -5.313  -13.173 1.00 92.36 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -7.399  -4.541  -11.847 1.00 91.35 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -8.892  -5.917  -13.270 1.00 90.72 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -5.670  -2.508  -14.064 1.00 90.65 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -4.421  -1.836  -13.744 1.00 90.76 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -4.191  -1.866  -12.231 1.00 92.06 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -5.039  -1.435  -11.461 1.00 91.97 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -4.460  -0.405  -14.309 1.00 89.07 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -3.103  0.313   -14.245 1.00 83.66 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -2.102  -0.363  -15.190 1.00 79.92 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -3.252  1.770   -14.671 1.00 78.40 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -3.035  -2.344  -11.794 1.00 92.55 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -2.641  -2.350  -10.380 1.00 92.88 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -1.517  -1.345  -10.180 1.00 92.45 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -0.369  -1.613  -10.531 1.00 91.52 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -2.253  -3.762  -9.906  1.00 93.21 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -1.939  -3.759  -8.406  1.00 92.24 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -3.379  -4.776  -10.147 1.00 92.26 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? -1.832  -0.185  -9.600  1.00 91.87 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -0.869  0.872   -9.291  1.00 92.16 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -0.530  0.865   -7.801  1.00 93.18 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -1.368  1.165   -6.950  1.00 92.93 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? -1.422  2.232   -9.744  1.00 90.96 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? -0.454  3.402   -9.460  1.00 89.29 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 0.811   3.330   -10.315 1.00 86.34 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? -1.142  4.730   -9.737  1.00 85.57 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 0.726   0.602   -7.475  1.00 93.25 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 1.154   0.566   -6.083  1.00 93.51 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 2.468   1.296   -5.830  1.00 93.69 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 3.188   1.704   -6.729  1.00 92.73 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 1.187   -0.884  -5.596  1.00 92.77 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 2.260   -1.722  -6.251  1.00 92.92 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 1.955   -2.484  -7.394  1.00 90.55 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 3.557   -1.748  -5.714  1.00 90.44 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 2.947   -3.271  -7.991  1.00 88.89 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 4.549   -2.534  -6.314  1.00 88.80 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 4.244   -3.296  -7.453  1.00 88.97 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 2.774   1.480   -4.559  1.00 93.63 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 3.994   2.138   -4.117  1.00 93.91 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 3.881   2.539   -2.654  1.00 94.53 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 2.773   2.538   -2.100  1.00 93.61 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 4.992   2.918   -2.019  1.00 94.59 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 4.986   3.345   -0.628  1.00 94.39 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 4.016   4.508   -0.374  1.00 94.13 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 3.579   5.210   -1.293  1.00 91.49 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 6.438   3.724   -0.307  1.00 92.94 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 7.250   2.966   -1.351  1.00 90.60 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 6.336   2.931   -2.559  1.00 93.68 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 3.672   4.722   0.893   1.00 92.34 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 2.993   5.968   1.286   1.00 92.04 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 3.795   7.185   0.803   1.00 92.35 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 5.017   7.115   0.716   1.00 90.80 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 2.731   6.002   2.796   1.00 90.52 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 1.903   7.106   3.084   1.00 81.48 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 3.986   6.128   3.662   1.00 81.56 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 3.113   8.259   0.423   1.00 91.05 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 3.698   9.465   -0.177  1.00 91.16 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 4.459   9.272   -1.517  1.00 91.13 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 5.088   10.209  -2.003  1.00 88.80 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 4.504   10.222  0.882   1.00 90.73 13  A 1 
ATOM 96   N N   . SER A 1 14  ? 4.355   8.116   -2.185  1.00 89.96 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? 5.031   7.898   -3.478  1.00 89.44 14  A 1 
ATOM 98   C C   . SER A 1 14  ? 4.445   8.687   -4.657  1.00 88.71 14  A 1 
ATOM 99   O O   . SER A 1 14  ? 5.096   8.796   -5.690  1.00 86.67 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? 5.092   6.406   -3.822  1.00 89.53 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? 3.801   5.866   -4.004  1.00 86.62 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? 3.243   9.258   -4.527  1.00 88.21 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? 2.612   10.083  -5.571  1.00 87.34 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? 1.503   9.398   -6.376  1.00 87.35 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? 1.060   9.952   -7.376  1.00 85.85 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? 1.007   8.227   -5.944  1.00 89.46 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? -0.071  7.469   -6.622  1.00 90.40 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? -1.307  8.316   -6.945  1.00 89.80 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? -1.724  8.368   -8.096  1.00 89.28 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? -0.514  6.273   -5.765  1.00 91.51 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? 0.579   5.228   -5.554  1.00 91.76 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? 0.067   4.043   -4.717  1.00 91.18 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? -0.321  4.414   -3.285  1.00 89.48 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? 0.868   4.702   -2.458  1.00 87.73 16  A 1 
ATOM 115  N N   . THR A 1 17  ? -1.859  9.004   -5.944  1.00 91.19 17  A 1 
ATOM 116  C CA  . THR A 1 17  ? -3.069  9.825   -6.093  1.00 90.37 17  A 1 
ATOM 117  C C   . THR A 1 17  ? -2.872  10.949  -7.108  1.00 89.47 17  A 1 
ATOM 118  O O   . THR A 1 17  ? -3.725  11.153  -7.963  1.00 88.21 17  A 1 
ATOM 119  C CB  . THR A 1 17  ? -3.476  10.422  -4.740  1.00 90.20 17  A 1 
ATOM 120  O OG1 . THR A 1 17  ? -3.458  9.415   -3.754  1.00 86.95 17  A 1 
ATOM 121  C CG2 . THR A 1 17  ? -4.866  11.046  -4.756  1.00 86.12 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? -1.725  11.632  -7.061  1.00 87.89 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? -1.406  12.692  -8.016  1.00 85.89 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? -1.290  12.149  -9.449  1.00 85.14 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? -1.814  12.760  -10.377 1.00 83.79 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? -0.115  13.387  -7.573  1.00 85.18 18  A 1 
ATOM 127  N N   . LEU A 1 19  ? -0.653  10.984  -9.627  1.00 85.11 19  A 1 
ATOM 128  C CA  . LEU A 1 19  ? -0.563  10.327  -10.932 1.00 84.40 19  A 1 
ATOM 129  C C   . LEU A 1 19  ? -1.953  9.953   -11.469 1.00 84.22 19  A 1 
ATOM 130  O O   . LEU A 1 19  ? -2.261  10.277  -12.609 1.00 83.55 19  A 1 
ATOM 131  C CB  . LEU A 1 19  ? 0.366   9.105   -10.818 1.00 83.59 19  A 1 
ATOM 132  C CG  . LEU A 1 19  ? 0.529   8.318   -12.131 1.00 80.93 19  A 1 
ATOM 133  C CD1 . LEU A 1 19  ? 1.124   9.172   -13.247 1.00 78.10 19  A 1 
ATOM 134  C CD2 . LEU A 1 19  ? 1.455   7.126   -11.898 1.00 77.07 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? -2.804  9.335   -10.651 1.00 86.13 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? -4.162  8.962   -11.058 1.00 86.59 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? -5.022  10.182  -11.401 1.00 85.99 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? -5.730  10.158  -12.404 1.00 85.28 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? -4.822  8.134   -9.947  1.00 87.88 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? -4.193  6.746   -9.747  1.00 88.00 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? -4.817  6.088   -8.526  1.00 86.48 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? -4.395  5.830   -10.951 1.00 87.01 20  A 1 
ATOM 143  N N   . GLY A 1 21  ? -4.909  11.263  -10.621 1.00 87.19 21  A 1 
ATOM 144  C CA  . GLY A 1 21  ? -5.590  12.524  -10.911 1.00 85.75 21  A 1 
ATOM 145  C C   . GLY A 1 21  ? -5.162  13.136  -12.245 1.00 84.17 21  A 1 
ATOM 146  O O   . GLY A 1 21  ? -5.999  13.652  -12.980 1.00 82.32 21  A 1 
ATOM 147  N N   . ARG A 1 22  ? -3.876  13.038  -12.610 1.00 82.99 22  A 1 
ATOM 148  C CA  . ARG A 1 22  ? -3.371  13.503  -13.914 1.00 80.54 22  A 1 
ATOM 149  C C   . ARG A 1 22  ? -3.862  12.627  -15.068 1.00 80.29 22  A 1 
ATOM 150  O O   . ARG A 1 22  ? -4.288  13.169  -16.079 1.00 78.13 22  A 1 
ATOM 151  C CB  . ARG A 1 22  ? -1.837  13.572  -13.902 1.00 78.09 22  A 1 
ATOM 152  C CG  . ARG A 1 22  ? -1.305  14.739  -13.051 1.00 70.21 22  A 1 
ATOM 153  C CD  . ARG A 1 22  ? 0.231   14.728  -13.014 1.00 67.02 22  A 1 
ATOM 154  N NE  . ARG A 1 22  ? 0.759   15.783  -12.124 1.00 61.19 22  A 1 
ATOM 155  C CZ  . ARG A 1 22  ? 2.035   16.086  -11.905 1.00 54.26 22  A 1 
ATOM 156  N NH1 . ARG A 1 22  ? 3.027   15.513  -12.511 1.00 51.44 22  A 1 
ATOM 157  N NH2 . ARG A 1 22  ? 2.352   16.995  -11.032 1.00 48.13 22  A 1 
ATOM 158  N N   . LEU A 1 23  ? -3.814  11.302  -14.903 1.00 81.89 23  A 1 
ATOM 159  C CA  . LEU A 1 23  ? -4.194  10.350  -15.954 1.00 80.92 23  A 1 
ATOM 160  C C   . LEU A 1 23  ? -5.705  10.322  -16.222 1.00 80.72 23  A 1 
ATOM 161  O O   . LEU A 1 23  ? -6.117  10.196  -17.369 1.00 79.40 23  A 1 
ATOM 162  C CB  . LEU A 1 23  ? -3.699  8.945   -15.570 1.00 80.47 23  A 1 
ATOM 163  C CG  . LEU A 1 23  ? -2.172  8.759   -15.566 1.00 77.53 23  A 1 
ATOM 164  C CD1 . LEU A 1 23  ? -1.840  7.350   -15.071 1.00 75.57 23  A 1 
ATOM 165  C CD2 . LEU A 1 23  ? -1.548  8.938   -16.946 1.00 75.10 23  A 1 
ATOM 166  N N   . PHE A 1 24  ? -6.521  10.437  -15.178 1.00 83.32 24  A 1 
ATOM 167  C CA  . PHE A 1 24  ? -7.962  10.179  -15.266 1.00 84.09 24  A 1 
ATOM 168  C C   . PHE A 1 24  ? -8.847  11.342  -14.792 1.00 83.12 24  A 1 
ATOM 169  O O   . PHE A 1 24  ? -10.053 11.308  -14.994 1.00 79.80 24  A 1 
ATOM 170  C CB  . PHE A 1 24  ? -8.269  8.880   -14.508 1.00 85.16 24  A 1 
ATOM 171  C CG  . PHE A 1 24  ? -7.455  7.673   -14.946 1.00 85.73 24  A 1 
ATOM 172  C CD1 . PHE A 1 24  ? -7.558  7.184   -16.261 1.00 84.46 24  A 1 
ATOM 173  C CD2 . PHE A 1 24  ? -6.584  7.039   -14.040 1.00 85.25 24  A 1 
ATOM 174  C CE1 . PHE A 1 24  ? -6.804  6.069   -16.666 1.00 84.59 24  A 1 
ATOM 175  C CE2 . PHE A 1 24  ? -5.832  5.923   -14.441 1.00 84.98 24  A 1 
ATOM 176  C CZ  . PHE A 1 24  ? -5.941  5.436   -15.756 1.00 85.07 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? -8.276  12.389  -14.191 1.00 82.27 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? -9.035  13.505  -13.612 1.00 79.83 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? -9.623  14.495  -14.621 1.00 76.11 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? -10.446 15.326  -14.244 1.00 69.52 25  A 1 
ATOM 181  N N   . LYS A 1 26  ? -9.233  14.410  -15.910 1.00 72.16 26  A 1 
ATOM 182  C CA  . LYS A 1 26  ? -9.769  15.253  -17.000 1.00 67.44 26  A 1 
ATOM 183  C C   . LYS A 1 26  ? -11.151 14.792  -17.505 1.00 64.18 26  A 1 
ATOM 184  O O   . LYS A 1 26  ? -11.689 15.407  -18.419 1.00 56.51 26  A 1 
ATOM 185  C CB  . LYS A 1 26  ? -8.745  15.352  -18.149 1.00 60.57 26  A 1 
ATOM 186  C CG  . LYS A 1 26  ? -7.444  16.098  -17.788 1.00 54.26 26  A 1 
ATOM 187  C CD  . LYS A 1 26  ? -6.451  16.058  -18.969 1.00 50.73 26  A 1 
ATOM 188  C CE  . LYS A 1 26  ? -5.091  16.682  -18.628 1.00 44.64 26  A 1 
ATOM 189  N NZ  . LYS A 1 26  ? -4.019  16.247  -19.586 1.00 39.96 26  A 1 
ATOM 190  N N   . GLN A 1 27  ? -11.725 13.743  -16.927 1.00 51.65 27  A 1 
ATOM 191  C CA  . GLN A 1 27  ? -12.959 13.097  -17.409 1.00 49.99 27  A 1 
ATOM 192  C C   . GLN A 1 27  ? -14.216 13.989  -17.402 1.00 50.70 27  A 1 
ATOM 193  O O   . GLN A 1 27  ? -15.215 13.618  -18.015 1.00 46.86 27  A 1 
ATOM 194  C CB  . GLN A 1 27  ? -13.225 11.828  -16.577 1.00 45.72 27  A 1 
ATOM 195  C CG  . GLN A 1 27  ? -12.197 10.725  -16.863 1.00 42.68 27  A 1 
ATOM 196  C CD  . GLN A 1 27  ? -12.424 9.466   -16.032 1.00 39.26 27  A 1 
ATOM 197  O OE1 . GLN A 1 27  ? -13.512 9.137   -15.603 1.00 38.68 27  A 1 
ATOM 198  N NE2 . GLN A 1 27  ? -11.395 8.695   -15.780 1.00 36.97 27  A 1 
ATOM 199  N N   . SER A 1 28  ? -14.196 15.143  -16.741 1.00 40.81 28  A 1 
ATOM 200  C CA  . SER A 1 28  ? -15.376 16.005  -16.564 1.00 40.40 28  A 1 
ATOM 201  C C   . SER A 1 28  ? -15.428 17.256  -17.452 1.00 41.33 28  A 1 
ATOM 202  O O   . SER A 1 28  ? -16.365 18.033  -17.313 1.00 39.11 28  A 1 
ATOM 203  C CB  . SER A 1 28  ? -15.526 16.379  -15.085 1.00 37.18 28  A 1 
ATOM 204  O OG  . SER A 1 28  ? -14.374 17.036  -14.614 1.00 34.33 28  A 1 
ATOM 205  N N   . CYS A 1 29  ? -14.465 17.488  -18.348 1.00 37.26 29  A 1 
ATOM 206  C CA  . CYS A 1 29  ? -14.390 18.732  -19.120 1.00 38.18 29  A 1 
ATOM 207  C C   . CYS A 1 29  ? -14.010 18.500  -20.588 1.00 38.84 29  A 1 
ATOM 208  O O   . CYS A 1 29  ? -12.878 18.765  -20.968 1.00 37.06 29  A 1 
ATOM 209  C CB  . CYS A 1 29  ? -13.403 19.705  -18.442 1.00 35.42 29  A 1 
ATOM 210  S SG  . CYS A 1 29  ? -13.942 20.178  -16.783 1.00 31.52 29  A 1 
ATOM 211  N N   . SER A 1 30  ? -14.933 18.017  -21.410 1.00 39.33 30  A 1 
ATOM 212  C CA  . SER A 1 30  ? -15.098 18.390  -22.826 1.00 41.14 30  A 1 
ATOM 213  C C   . SER A 1 30  ? -16.181 17.529  -23.485 1.00 42.09 30  A 1 
ATOM 214  O O   . SER A 1 30  ? -15.905 16.438  -23.978 1.00 40.08 30  A 1 
ATOM 215  C CB  . SER A 1 30  ? -13.807 18.300  -23.669 1.00 39.31 30  A 1 
ATOM 216  O OG  . SER A 1 30  ? -13.161 17.058  -23.539 1.00 35.05 30  A 1 
ATOM 217  N N   . GLU A 1 31  ? -17.404 18.041  -23.549 1.00 36.46 31  A 1 
ATOM 218  C CA  . GLU A 1 31  ? -18.439 17.497  -24.457 1.00 38.18 31  A 1 
ATOM 219  C C   . GLU A 1 31  ? -18.191 17.876  -25.939 1.00 38.95 31  A 1 
ATOM 220  O O   . GLU A 1 31  ? -19.013 17.571  -26.787 1.00 36.85 31  A 1 
ATOM 221  C CB  . GLU A 1 31  ? -19.842 17.940  -23.988 1.00 36.44 31  A 1 
ATOM 222  C CG  . GLU A 1 31  ? -20.289 17.211  -22.706 1.00 32.09 31  A 1 
ATOM 223  C CD  . GLU A 1 31  ? -21.712 17.582  -22.250 1.00 29.88 31  A 1 
ATOM 224  O OE1 . GLU A 1 31  ? -22.345 16.720  -21.599 1.00 27.37 31  A 1 
ATOM 225  O OE2 . GLU A 1 31  ? -22.143 18.730  -22.503 1.00 29.45 31  A 1 
ATOM 226  N N   . ASN A 1 32  ? -17.055 18.514  -26.257 1.00 39.19 32  A 1 
ATOM 227  C CA  . ASN A 1 32  ? -16.818 19.146  -27.565 1.00 42.22 32  A 1 
ATOM 228  C C   . ASN A 1 32  ? -15.583 18.649  -28.339 1.00 42.57 32  A 1 
ATOM 229  O O   . ASN A 1 32  ? -15.231 19.275  -29.334 1.00 39.79 32  A 1 
ATOM 230  C CB  . ASN A 1 32  ? -16.807 20.674  -27.373 1.00 39.40 32  A 1 
ATOM 231  C CG  . ASN A 1 32  ? -18.160 21.267  -27.014 1.00 34.54 32  A 1 
ATOM 232  O OD1 . ASN A 1 32  ? -19.221 20.722  -27.229 1.00 32.75 32  A 1 
ATOM 233  N ND2 . ASN A 1 32  ? -18.171 22.457  -26.463 1.00 31.93 32  A 1 
ATOM 234  N N   . ASP A 1 33  ? -14.916 17.559  -27.924 1.00 43.60 33  A 1 
ATOM 235  C CA  . ASP A 1 33  ? -13.843 16.949  -28.728 1.00 45.63 33  A 1 
ATOM 236  C C   . ASP A 1 33  ? -14.373 15.676  -29.406 1.00 46.13 33  A 1 
ATOM 237  O O   . ASP A 1 33  ? -14.270 14.557  -28.890 1.00 44.51 33  A 1 
ATOM 238  C CB  . ASP A 1 33  ? -12.545 16.742  -27.910 1.00 43.58 33  A 1 
ATOM 239  C CG  . ASP A 1 33  ? -11.421 17.755  -28.212 1.00 39.30 33  A 1 
ATOM 240  O OD1 . ASP A 1 33  ? -11.409 18.348  -29.312 1.00 36.84 33  A 1 
ATOM 241  O OD2 . ASP A 1 33  ? -10.523 17.893  -27.346 1.00 36.11 33  A 1 
ATOM 242  N N   . GLU A 1 34  ? -14.979 15.847  -30.584 1.00 38.14 34  A 1 
ATOM 243  C CA  . GLU A 1 34  ? -15.345 14.755  -31.484 1.00 40.68 34  A 1 
ATOM 244  C C   . GLU A 1 34  ? -14.073 14.024  -31.947 1.00 42.43 34  A 1 
ATOM 245  O O   . GLU A 1 34  ? -13.432 14.398  -32.923 1.00 40.98 34  A 1 
ATOM 246  C CB  . GLU A 1 34  ? -16.150 15.286  -32.689 1.00 39.18 34  A 1 
ATOM 247  C CG  . GLU A 1 34  ? -17.586 15.714  -32.343 1.00 33.88 34  A 1 
ATOM 248  C CD  . GLU A 1 34  ? -18.418 16.110  -33.585 1.00 31.33 34  A 1 
ATOM 249  O OE1 . GLU A 1 34  ? -19.663 16.136  -33.462 1.00 28.10 34  A 1 
ATOM 250  O OE2 . GLU A 1 34  ? -17.818 16.374  -34.650 1.00 32.84 34  A 1 
ATOM 251  N N   . GLY A 1 35  ? -13.660 12.972  -31.229 1.00 41.90 35  A 1 
ATOM 252  C CA  . GLY A 1 35  ? -12.609 12.049  -31.687 1.00 44.31 35  A 1 
ATOM 253  C C   . GLY A 1 35  ? -11.722 11.416  -30.618 1.00 47.58 35  A 1 
ATOM 254  O O   . GLY A 1 35  ? -11.059 10.418  -30.917 1.00 45.04 35  A 1 
ATOM 255  N N   . SER A 1 36  ? -11.698 11.907  -29.376 1.00 47.59 36  A 1 
ATOM 256  C CA  . SER A 1 36  ? -10.946 11.292  -28.280 1.00 49.98 36  A 1 
ATOM 257  C C   . SER A 1 36  ? -11.910 10.839  -27.184 1.00 52.77 36  A 1 
ATOM 258  O O   . SER A 1 36  ? -12.331 11.618  -26.338 1.00 50.84 36  A 1 
ATOM 259  C CB  . SER A 1 36  ? -9.873  12.254  -27.755 1.00 48.13 36  A 1 
ATOM 260  O OG  . SER A 1 36  ? -9.047  11.584  -26.816 1.00 42.55 36  A 1 
ATOM 261  N N   . THR A 1 37  ? -12.288 9.559   -27.198 1.00 50.67 37  A 1 
ATOM 262  C CA  . THR A 1 37  ? -12.991 8.959   -26.058 1.00 54.08 37  A 1 
ATOM 263  C C   . THR A 1 37  ? -12.037 8.942   -24.869 1.00 57.46 37  A 1 
ATOM 264  O O   . THR A 1 37  ? -11.190 8.054   -24.758 1.00 55.18 37  A 1 
ATOM 265  C CB  . THR A 1 37  ? -13.509 7.541   -26.366 1.00 50.35 37  A 1 
ATOM 266  O OG1 . THR A 1 37  ? -12.537 6.784   -27.045 1.00 44.93 37  A 1 
ATOM 267  C CG2 . THR A 1 37  ? -14.766 7.573   -27.229 1.00 43.33 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? -12.135 9.951   -23.998 1.00 65.97 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? -11.390 9.997   -22.751 1.00 68.53 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? -11.591 8.674   -21.999 1.00 71.28 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? -12.722 8.254   -21.733 1.00 68.54 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? -11.845 11.204  -21.925 1.00 63.14 38  A 1 
ATOM 273  N N   . LEU A 1 39  ? -10.491 7.995   -21.700 1.00 74.65 39  A 1 
ATOM 274  C CA  . LEU A 1 39  ? -10.536 6.700   -21.039 1.00 77.10 39  A 1 
ATOM 275  C C   . LEU A 1 39  ? -11.119 6.868   -19.634 1.00 80.38 39  A 1 
ATOM 276  O O   . LEU A 1 39  ? -10.473 7.431   -18.749 1.00 79.30 39  A 1 
ATOM 277  C CB  . LEU A 1 39  ? -9.131  6.096   -21.012 1.00 73.33 39  A 1 
ATOM 278  C CG  . LEU A 1 39  ? -9.117  4.715   -20.338 1.00 66.70 39  A 1 
ATOM 279  C CD1 . LEU A 1 39  ? -9.522  3.601   -21.306 1.00 63.33 39  A 1 
ATOM 280  C CD2 . LEU A 1 39  ? -7.740  4.455   -19.762 1.00 61.81 39  A 1 
ATOM 281  N N   . LYS A 1 40  ? -12.324 6.354   -19.425 1.00 83.46 40  A 1 
ATOM 282  C CA  . LYS A 1 40  ? -12.959 6.337   -18.106 1.00 85.90 40  A 1 
ATOM 283  C C   . LYS A 1 40  ? -12.267 5.311   -17.217 1.00 88.22 40  A 1 
ATOM 284  O O   . LYS A 1 40  ? -12.073 4.173   -17.629 1.00 87.66 40  A 1 
ATOM 285  C CB  . LYS A 1 40  ? -14.461 6.056   -18.229 1.00 83.58 40  A 1 
ATOM 286  C CG  . LYS A 1 40  ? -15.191 7.194   -18.958 1.00 75.31 40  A 1 
ATOM 287  C CD  . LYS A 1 40  ? -16.700 6.934   -19.029 1.00 72.12 40  A 1 
ATOM 288  C CE  . LYS A 1 40  ? -17.368 8.082   -19.793 1.00 62.97 40  A 1 
ATOM 289  N NZ  . LYS A 1 40  ? -18.833 7.882   -19.930 1.00 56.14 40  A 1 
ATOM 290  N N   . ALA A 1 41  ? -11.915 5.706   -16.003 1.00 89.85 41  A 1 
ATOM 291  C CA  . ALA A 1 41  ? -11.370 4.817   -14.985 1.00 90.76 41  A 1 
ATOM 292  C C   . ALA A 1 41  ? -12.170 4.919   -13.686 1.00 92.03 41  A 1 
ATOM 293  O O   . ALA A 1 41  ? -12.728 5.968   -13.367 1.00 91.88 41  A 1 
ATOM 294  C CB  . ALA A 1 41  ? -9.888  5.127   -14.768 1.00 89.70 41  A 1 
ATOM 295  N N   . GLU A 1 42  ? -12.199 3.836   -12.935 1.00 94.73 42  A 1 
ATOM 296  C CA  . GLU A 1 42  ? -12.710 3.798   -11.570 1.00 95.60 42  A 1 
ATOM 297  C C   . GLU A 1 42  ? -11.638 3.228   -10.645 1.00 96.13 42  A 1 
ATOM 298  O O   . GLU A 1 42  ? -10.995 2.224   -10.959 1.00 95.73 42  A 1 
ATOM 299  C CB  . GLU A 1 42  ? -14.012 2.995   -11.487 1.00 95.63 42  A 1 
ATOM 300  C CG  . GLU A 1 42  ? -15.156 3.602   -12.317 1.00 94.38 42  A 1 
ATOM 301  C CD  . GLU A 1 42  ? -16.498 2.912   -12.052 1.00 94.85 42  A 1 
ATOM 302  O OE1 . GLU A 1 42  ? -17.401 2.939   -12.917 1.00 89.97 42  A 1 
ATOM 303  O OE2 . GLU A 1 42  ? -16.679 2.324   -10.966 1.00 91.46 42  A 1 
ATOM 304  N N   . ILE A 1 43  ? -11.411 3.887   -9.507  1.00 96.75 43  A 1 
ATOM 305  C CA  . ILE A 1 43  ? -10.338 3.526   -8.583  1.00 97.13 43  A 1 
ATOM 306  C C   . ILE A 1 43  ? -10.881 2.596   -7.504  1.00 97.52 43  A 1 
ATOM 307  O O   . ILE A 1 43  ? -11.833 2.919   -6.804  1.00 97.16 43  A 1 
ATOM 308  C CB  . ILE A 1 43  ? -9.645  4.779   -8.005  1.00 96.44 43  A 1 
ATOM 309  C CG1 . ILE A 1 43  ? -8.997  5.591   -9.147  1.00 94.41 43  A 1 
ATOM 310  C CG2 . ILE A 1 43  ? -8.584  4.378   -6.956  1.00 94.61 43  A 1 
ATOM 311  C CD1 . ILE A 1 43  ? -8.452  6.955   -8.720  1.00 85.58 43  A 1 
ATOM 312  N N   . ILE A 1 44  ? -10.226 1.465   -7.312  1.00 97.26 44  A 1 
ATOM 313  C CA  . ILE A 1 44  ? -10.467 0.542   -6.207  1.00 97.51 44  A 1 
ATOM 314  C C   . ILE A 1 44  ? -9.339  0.737   -5.191  1.00 97.42 44  A 1 
ATOM 315  O O   . ILE A 1 44  ? -8.178  0.419   -5.458  1.00 96.78 44  A 1 
ATOM 316  C CB  . ILE A 1 44  ? -10.598 -0.913  -6.705  1.00 97.41 44  A 1 
ATOM 317  C CG1 . ILE A 1 44  ? -11.759 -1.118  -7.716  1.00 95.72 44  A 1 
ATOM 318  C CG2 . ILE A 1 44  ? -10.845 -1.831  -5.498  1.00 96.39 44  A 1 
ATOM 319  C CD1 . ILE A 1 44  ? -11.452 -0.752  -9.164  1.00 88.09 44  A 1 
ATOM 320  N N   . SER A 1 45  ? -9.662  1.299   -4.022  1.00 96.32 45  A 1 
ATOM 321  C CA  . SER A 1 45  ? -8.672  1.588   -2.983  1.00 96.12 45  A 1 
ATOM 322  C C   . SER A 1 45  ? -8.142  0.299   -2.348  1.00 95.90 45  A 1 
ATOM 323  O O   . SER A 1 45  ? -8.864  -0.403  -1.641  1.00 95.13 45  A 1 
ATOM 324  C CB  . SER A 1 45  ? -9.259  2.524   -1.919  1.00 95.59 45  A 1 
ATOM 325  O OG  . SER A 1 45  ? -8.247  2.843   -0.987  1.00 84.55 45  A 1 
ATOM 326  N N   . ALA A 1 46  ? -6.857  0.016   -2.553  1.00 94.69 46  A 1 
ATOM 327  C CA  . ALA A 1 46  ? -6.120  -1.045  -1.867  1.00 94.23 46  A 1 
ATOM 328  C C   . ALA A 1 46  ? -5.396  -0.502  -0.624  1.00 93.20 46  A 1 
ATOM 329  O O   . ALA A 1 46  ? -4.183  -0.683  -0.445  1.00 89.29 46  A 1 
ATOM 330  C CB  . ALA A 1 46  ? -5.201  -1.750  -2.874  1.00 93.84 46  A 1 
ATOM 331  N N   . ASP A 1 47  ? -6.146  0.205   0.221   1.00 93.55 47  A 1 
ATOM 332  C CA  . ASP A 1 47  ? -5.688  0.721   1.504   1.00 93.09 47  A 1 
ATOM 333  C C   . ASP A 1 47  ? -6.521  0.115   2.639   1.00 92.63 47  A 1 
ATOM 334  O O   . ASP A 1 47  ? -7.748  0.133   2.611   1.00 89.55 47  A 1 
ATOM 335  C CB  . ASP A 1 47  ? -5.732  2.254   1.514   1.00 91.66 47  A 1 
ATOM 336  C CG  . ASP A 1 47  ? -4.952  2.786   2.713   1.00 86.27 47  A 1 
ATOM 337  O OD1 . ASP A 1 47  ? -5.442  2.601   3.848   1.00 80.97 47  A 1 
ATOM 338  O OD2 . ASP A 1 47  ? -3.812  3.258   2.492   1.00 79.74 47  A 1 
ATOM 339  N N   . SER A 1 48  ? -5.856  -0.450  3.642   1.00 92.59 48  A 1 
ATOM 340  C CA  . SER A 1 48  ? -6.540  -1.132  4.742   1.00 91.61 48  A 1 
ATOM 341  C C   . SER A 1 48  ? -7.249  -0.186  5.711   1.00 92.22 48  A 1 
ATOM 342  O O   . SER A 1 48  ? -8.015  -0.659  6.541   1.00 88.55 48  A 1 
ATOM 343  C CB  . SER A 1 48  ? -5.553  -2.021  5.510   1.00 88.68 48  A 1 
ATOM 344  O OG  . SER A 1 48  ? -4.455  -1.281  6.006   1.00 80.81 48  A 1 
ATOM 345  N N   . MET A 1 49  ? -6.971  1.112   5.650   1.00 94.45 49  A 1 
ATOM 346  C CA  . MET A 1 49  ? -7.491  2.107   6.585   1.00 95.18 49  A 1 
ATOM 347  C C   . MET A 1 49  ? -8.538  3.020   5.942   1.00 96.02 49  A 1 
ATOM 348  O O   . MET A 1 49  ? -9.463  3.454   6.618   1.00 94.45 49  A 1 
ATOM 349  C CB  . MET A 1 49  ? -6.331  2.925   7.167   1.00 93.93 49  A 1 
ATOM 350  C CG  . MET A 1 49  ? -5.295  2.060   7.907   1.00 90.67 49  A 1 
ATOM 351  S SD  . MET A 1 49  ? -5.911  1.218   9.387   1.00 86.19 49  A 1 
ATOM 352  C CE  . MET A 1 49  ? -5.829  -0.513  8.903   1.00 75.54 49  A 1 
ATOM 353  N N   . GLN A 1 50  ? -8.472  3.260   4.626   1.00 95.69 50  A 1 
ATOM 354  C CA  . GLN A 1 50  ? -9.475  4.071   3.915   1.00 96.10 50  A 1 
ATOM 355  C C   . GLN A 1 50  ? -10.885 3.449   3.912   1.00 96.30 50  A 1 
ATOM 356  O O   . GLN A 1 50  ? -11.864 4.157   3.675   1.00 95.37 50  A 1 
ATOM 357  C CB  . GLN A 1 50  ? -8.997  4.348   2.484   1.00 95.61 50  A 1 
ATOM 358  C CG  . GLN A 1 50  ? -7.826  5.345   2.486   1.00 94.26 50  A 1 
ATOM 359  C CD  . GLN A 1 50  ? -7.314  5.691   1.092   1.00 93.42 50  A 1 
ATOM 360  O OE1 . GLN A 1 50  ? -7.765  5.196   0.067   1.00 86.05 50  A 1 
ATOM 361  N NE2 . GLN A 1 50  ? -6.340  6.567   1.003   1.00 84.10 50  A 1 
ATOM 362  N N   . VAL A 1 51  ? -10.998 2.158   4.229   1.00 96.63 51  A 1 
ATOM 363  C CA  . VAL A 1 51  ? -12.285 1.464   4.401   1.00 96.78 51  A 1 
ATOM 364  C C   . VAL A 1 51  ? -13.109 2.010   5.577   1.00 97.01 51  A 1 
ATOM 365  O O   . VAL A 1 51  ? -14.332 1.870   5.565   1.00 96.23 51  A 1 
ATOM 366  C CB  . VAL A 1 51  ? -12.088 -0.055  4.562   1.00 96.15 51  A 1 
ATOM 367  C CG1 . VAL A 1 51  ? -11.356 -0.657  3.356   1.00 92.48 51  A 1 
ATOM 368  C CG2 . VAL A 1 51  ? -11.321 -0.443  5.830   1.00 92.55 51  A 1 
ATOM 369  N N   . TYR A 1 52  ? -12.461 2.630   6.571   1.00 97.23 52  A 1 
ATOM 370  C CA  . TYR A 1 52  ? -13.103 3.044   7.816   1.00 97.28 52  A 1 
ATOM 371  C C   . TYR A 1 52  ? -13.732 4.438   7.725   1.00 97.10 52  A 1 
ATOM 372  O O   . TYR A 1 52  ? -13.079 5.412   7.349   1.00 96.24 52  A 1 
ATOM 373  C CB  . TYR A 1 52  ? -12.114 2.951   8.974   1.00 97.12 52  A 1 
ATOM 374  C CG  . TYR A 1 52  ? -11.651 1.538   9.274   1.00 97.19 52  A 1 
ATOM 375  C CD1 . TYR A 1 52  ? -12.584 0.558   9.663   1.00 95.59 52  A 1 
ATOM 376  C CD2 . TYR A 1 52  ? -10.291 1.194   9.160   1.00 95.63 52  A 1 
ATOM 377  C CE1 . TYR A 1 52  ? -12.161 -0.756  9.932   1.00 95.09 52  A 1 
ATOM 378  C CE2 . TYR A 1 52  ? -9.865  -0.121  9.429   1.00 94.91 52  A 1 
ATOM 379  C CZ  . TYR A 1 52  ? -10.802 -1.098  9.813   1.00 95.69 52  A 1 
ATOM 380  O OH  . TYR A 1 52  ? -10.396 -2.371  10.063  1.00 94.25 52  A 1 
ATOM 381  N N   . ARG A 1 53  ? -14.995 4.541   8.125   1.00 96.87 53  A 1 
ATOM 382  C CA  . ARG A 1 53  ? -15.738 5.803   8.208   1.00 96.83 53  A 1 
ATOM 383  C C   . ARG A 1 53  ? -15.148 6.715   9.280   1.00 97.04 53  A 1 
ATOM 384  O O   . ARG A 1 53  ? -14.759 6.244   10.352  1.00 96.54 53  A 1 
ATOM 385  C CB  . ARG A 1 53  ? -17.222 5.533   8.505   1.00 96.31 53  A 1 
ATOM 386  C CG  . ARG A 1 53  ? -17.896 4.721   7.389   1.00 94.38 53  A 1 
ATOM 387  C CD  . ARG A 1 53  ? -19.378 4.510   7.674   1.00 94.05 53  A 1 
ATOM 388  N NE  . ARG A 1 53  ? -19.965 3.594   6.669   1.00 91.84 53  A 1 
ATOM 389  C CZ  . ARG A 1 53  ? -20.062 2.276   6.765   1.00 91.03 53  A 1 
ATOM 390  N NH1 . ARG A 1 53  ? -19.692 1.623   7.827   1.00 82.66 53  A 1 
ATOM 391  N NH2 . ARG A 1 53  ? -20.540 1.583   5.776   1.00 85.51 53  A 1 
ATOM 392  N N   . GLY A 1 54  ? -15.112 8.015   8.999   1.00 96.57 54  A 1 
ATOM 393  C CA  . GLY A 1 54  ? -14.622 9.035   9.936   1.00 96.48 54  A 1 
ATOM 394  C C   . GLY A 1 54  ? -13.102 9.080   10.123  1.00 97.06 54  A 1 
ATOM 395  O O   . GLY A 1 54  ? -12.618 9.887   10.916  1.00 95.87 54  A 1 
ATOM 396  N N   . MET A 1 55  ? -12.361 8.237   9.409   1.00 97.30 55  A 1 
ATOM 397  C CA  . MET A 1 55  ? -10.897 8.223   9.383   1.00 97.36 55  A 1 
ATOM 398  C C   . MET A 1 55  ? -10.410 8.788   8.046   1.00 97.00 55  A 1 
ATOM 399  O O   . MET A 1 55  ? -10.050 8.033   7.136   1.00 95.36 55  A 1 
ATOM 400  C CB  . MET A 1 55  ? -10.377 6.802   9.628   1.00 97.26 55  A 1 
ATOM 401  C CG  . MET A 1 55  ? -10.776 6.234   10.993  1.00 96.32 55  A 1 
ATOM 402  S SD  . MET A 1 55  ? -10.184 4.548   11.302  1.00 95.64 55  A 1 
ATOM 403  C CE  . MET A 1 55  ? -8.398  4.821   11.295  1.00 88.94 55  A 1 
ATOM 404  N N   . ASP A 1 56  ? -10.457 10.112  7.897   1.00 97.35 56  A 1 
ATOM 405  C CA  . ASP A 1 56  ? -10.262 10.778  6.604   1.00 96.89 56  A 1 
ATOM 406  C C   . ASP A 1 56  ? -8.858  11.369  6.462   1.00 96.69 56  A 1 
ATOM 407  O O   . ASP A 1 56  ? -8.102  10.985  5.563   1.00 94.73 56  A 1 
ATOM 408  C CB  . ASP A 1 56  ? -11.368 11.831  6.401   1.00 96.14 56  A 1 
ATOM 409  C CG  . ASP A 1 56  ? -12.777 11.225  6.441   1.00 94.84 56  A 1 
ATOM 410  O OD1 . ASP A 1 56  ? -12.953 10.117  5.877   1.00 90.40 56  A 1 
ATOM 411  O OD2 . ASP A 1 56  ? -13.673 11.864  7.015   1.00 89.99 56  A 1 
ATOM 412  N N   . ILE A 1 57  ? -8.481  12.262  7.383   1.00 97.20 57  A 1 
ATOM 413  C CA  . ILE A 1 57  ? -7.221  13.009  7.337   1.00 97.06 57  A 1 
ATOM 414  C C   . ILE A 1 57  ? -6.034  12.061  7.516   1.00 96.62 57  A 1 
ATOM 415  O O   . ILE A 1 57  ? -5.132  12.017  6.672   1.00 95.42 57  A 1 
ATOM 416  C CB  . ILE A 1 57  ? -7.224  14.142  8.393   1.00 97.13 57  A 1 
ATOM 417  C CG1 . ILE A 1 57  ? -8.374  15.145  8.137   1.00 96.24 57  A 1 
ATOM 418  C CG2 . ILE A 1 57  ? -5.866  14.866  8.400   1.00 96.17 57  A 1 
ATOM 419  C CD1 . ILE A 1 57  ? -8.589  16.150  9.273   1.00 93.35 57  A 1 
ATOM 420  N N   . GLY A 1 58  ? -6.029  11.268  8.576   1.00 96.27 58  A 1 
ATOM 421  C CA  . GLY A 1 58  ? -4.919  10.373  8.912   1.00 95.58 58  A 1 
ATOM 422  C C   . GLY A 1 58  ? -4.711  9.240   7.909   1.00 95.34 58  A 1 
ATOM 423  O O   . GLY A 1 58  ? -3.596  8.738   7.754   1.00 93.67 58  A 1 
ATOM 424  N N   . THR A 1 59  ? -5.747  8.866   7.148   1.00 96.37 59  A 1 
ATOM 425  C CA  . THR A 1 59  ? -5.650  7.862   6.074   1.00 95.60 59  A 1 
ATOM 426  C C   . THR A 1 59  ? -5.330  8.476   4.709   1.00 94.64 59  A 1 
ATOM 427  O O   . THR A 1 59  ? -5.106  7.738   3.744   1.00 91.90 59  A 1 
ATOM 428  C CB  . THR A 1 59  ? -6.917  7.006   5.991   1.00 95.18 59  A 1 
ATOM 429  O OG1 . THR A 1 59  ? -7.990  7.757   5.498   1.00 91.96 59  A 1 
ATOM 430  C CG2 . THR A 1 59  ? -7.321  6.409   7.335   1.00 91.61 59  A 1 
ATOM 431  N N   . ALA A 1 60  ? -5.304  9.816   4.617   1.00 94.99 60  A 1 
ATOM 432  C CA  . ALA A 1 60  ? -5.262  10.584  3.372   1.00 93.97 60  A 1 
ATOM 433  C C   . ALA A 1 60  ? -6.245  10.054  2.324   1.00 94.01 60  A 1 
ATOM 434  O O   . ALA A 1 60  ? -5.885  9.781   1.168   1.00 91.85 60  A 1 
ATOM 435  C CB  . ALA A 1 60  ? -3.839  10.739  2.858   1.00 92.23 60  A 1 
ATOM 436  N N   . LYS A 1 61  ? -7.466  9.872   2.762   1.00 94.96 61  A 1 
ATOM 437  C CA  . LYS A 1 61  ? -8.603  9.502   1.929   1.00 94.62 61  A 1 
ATOM 438  C C   . LYS A 1 61  ? -8.824  10.586  0.866   1.00 94.77 61  A 1 
ATOM 439  O O   . LYS A 1 61  ? -8.683  11.771  1.185   1.00 93.52 61  A 1 
ATOM 440  C CB  . LYS A 1 61  ? -9.801  9.317   2.869   1.00 92.43 61  A 1 
ATOM 441  C CG  . LYS A 1 61  ? -10.958 8.552   2.222   1.00 87.55 61  A 1 
ATOM 442  C CD  . LYS A 1 61  ? -12.111 8.370   3.223   1.00 89.64 61  A 1 
ATOM 443  C CE  . LYS A 1 61  ? -11.804 7.390   4.349   1.00 88.01 61  A 1 
ATOM 444  N NZ  . LYS A 1 61  ? -12.853 7.430   5.397   1.00 86.81 61  A 1 
ATOM 445  N N   . PRO A 1 62  ? -9.138  10.227  -0.394  1.00 94.56 62  A 1 
ATOM 446  C CA  . PRO A 1 62  ? -9.398  11.215  -1.435  1.00 94.12 62  A 1 
ATOM 447  C C   . PRO A 1 62  ? -10.556 12.137  -1.033  1.00 94.30 62  A 1 
ATOM 448  O O   . PRO A 1 62  ? -11.553 11.681  -0.451  1.00 93.49 62  A 1 
ATOM 449  C CB  . PRO A 1 62  ? -9.707  10.419  -2.705  1.00 93.20 62  A 1 
ATOM 450  C CG  . PRO A 1 62  ? -10.186 9.072   -2.168  1.00 91.34 62  A 1 
ATOM 451  C CD  . PRO A 1 62  ? -9.349  8.887   -0.908  1.00 93.78 62  A 1 
ATOM 452  N N   . SER A 1 63  ? -10.420 13.426  -1.359  1.00 93.66 63  A 1 
ATOM 453  C CA  . SER A 1 63  ? -11.430 14.440  -1.051  1.00 93.12 63  A 1 
ATOM 454  C C   . SER A 1 63  ? -12.761 14.137  -1.749  1.00 93.57 63  A 1 
ATOM 455  O O   . SER A 1 63  ? -12.836 13.357  -2.703  1.00 93.23 63  A 1 
ATOM 456  C CB  . SER A 1 63  ? -10.914 15.834  -1.431  1.00 91.90 63  A 1 
ATOM 457  O OG  . SER A 1 63  ? -10.891 15.978  -2.836  1.00 89.32 63  A 1 
ATOM 458  N N   . GLY A 1 64  ? -13.842 14.778  -1.293  1.00 92.67 64  A 1 
ATOM 459  C CA  . GLY A 1 64  ? -15.138 14.673  -1.971  1.00 92.52 64  A 1 
ATOM 460  C C   . GLY A 1 64  ? -15.087 15.139  -3.429  1.00 93.16 64  A 1 
ATOM 461  O O   . GLY A 1 64  ? -15.782 14.576  -4.273  1.00 92.19 64  A 1 
ATOM 462  N N   . GLU A 1 65  ? -14.236 16.121  -3.741  1.00 91.87 65  A 1 
ATOM 463  C CA  . GLU A 1 65  ? -14.014 16.591  -5.110  1.00 91.52 65  A 1 
ATOM 464  C C   . GLU A 1 65  ? -13.273 15.556  -5.960  1.00 92.13 65  A 1 
ATOM 465  O O   . GLU A 1 65  ? -13.696 15.276  -7.080  1.00 91.20 65  A 1 
ATOM 466  C CB  . GLU A 1 65  ? -13.223 17.898  -5.115  1.00 90.40 65  A 1 
ATOM 467  C CG  . GLU A 1 65  ? -13.995 19.057  -4.471  1.00 82.15 65  A 1 
ATOM 468  C CD  . GLU A 1 65  ? -13.272 20.402  -4.621  1.00 74.81 65  A 1 
ATOM 469  O OE1 . GLU A 1 65  ? -13.868 21.395  -4.163  1.00 67.40 65  A 1 
ATOM 470  O OE2 . GLU A 1 65  ? -12.176 20.428  -5.224  1.00 67.09 65  A 1 
ATOM 471  N N   . ASP A 1 66  ? -12.225 14.939  -5.417  1.00 92.32 66  A 1 
ATOM 472  C CA  . ASP A 1 66  ? -11.487 13.880  -6.111  1.00 92.16 66  A 1 
ATOM 473  C C   . ASP A 1 66  ? -12.402 12.691  -6.436  1.00 93.10 66  A 1 
ATOM 474  O O   . ASP A 1 66  ? -12.385 12.174  -7.553  1.00 92.77 66  A 1 
ATOM 475  C CB  . ASP A 1 66  ? -10.306 13.396  -5.260  1.00 90.94 66  A 1 
ATOM 476  C CG  . ASP A 1 66  ? -9.253  14.476  -5.007  1.00 87.95 66  A 1 
ATOM 477  O OD1 . ASP A 1 66  ? -8.889  15.178  -5.973  1.00 84.69 66  A 1 
ATOM 478  O OD2 . ASP A 1 66  ? -8.835  14.576  -3.831  1.00 83.82 66  A 1 
ATOM 479  N N   . ARG A 1 67  ? -13.263 12.300  -5.476  1.00 93.95 67  A 1 
ATOM 480  C CA  . ARG A 1 67  ? -14.237 11.212  -5.664  1.00 94.34 67  A 1 
ATOM 481  C C   . ARG A 1 67  ? -15.318 11.552  -6.693  1.00 94.45 67  A 1 
ATOM 482  O O   . ARG A 1 67  ? -15.846 10.644  -7.329  1.00 93.41 67  A 1 
ATOM 483  C CB  . ARG A 1 67  ? -14.898 10.846  -4.324  1.00 94.01 67  A 1 
ATOM 484  C CG  . ARG A 1 67  ? -13.927 10.293  -3.273  1.00 92.25 67  A 1 
ATOM 485  C CD  . ARG A 1 67  ? -14.697 9.936   -1.999  1.00 90.80 67  A 1 
ATOM 486  N NE  . ARG A 1 67  ? -13.883 10.061  -0.780  1.00 85.69 67  A 1 
ATOM 487  C CZ  . ARG A 1 67  ? -14.229 9.656   0.433   1.00 84.36 67  A 1 
ATOM 488  N NH1 . ARG A 1 67  ? -15.304 8.962   0.674   1.00 78.14 67  A 1 
ATOM 489  N NH2 . ARG A 1 67  ? -13.501 9.964   1.459   1.00 75.22 67  A 1 
ATOM 490  N N   . LYS A 1 68  ? -15.663 12.826  -6.870  1.00 93.54 68  A 1 
ATOM 491  C CA  . LYS A 1 68  ? -16.585 13.279  -7.929  1.00 92.65 68  A 1 
ATOM 492  C C   . LYS A 1 68  ? -15.929 13.235  -9.307  1.00 92.67 68  A 1 
ATOM 493  O O   . LYS A 1 68  ? -16.599 12.912  -10.280 1.00 91.25 68  A 1 
ATOM 494  C CB  . LYS A 1 68  ? -17.089 14.699  -7.641  1.00 92.18 68  A 1 
ATOM 495  C CG  . LYS A 1 68  ? -18.141 14.751  -6.528  1.00 87.97 68  A 1 
ATOM 496  C CD  . LYS A 1 68  ? -18.462 16.216  -6.204  1.00 83.57 68  A 1 
ATOM 497  C CE  . LYS A 1 68  ? -19.458 16.320  -5.048  1.00 79.52 68  A 1 
ATOM 498  N NZ  . LYS A 1 68  ? -19.761 17.737  -4.728  1.00 70.69 68  A 1 
ATOM 499  N N   . ARG A 1 69  ? -14.630 13.554  -9.389  1.00 93.33 69  A 1 
ATOM 500  C CA  . ARG A 1 69  ? -13.872 13.524  -10.649 1.00 92.87 69  A 1 
ATOM 501  C C   . ARG A 1 69  ? -13.603 12.101  -11.124 1.00 93.39 69  A 1 
ATOM 502  O O   . ARG A 1 69  ? -13.728 11.821  -12.311 1.00 91.74 69  A 1 
ATOM 503  C CB  . ARG A 1 69  ? -12.551 14.283  -10.483 1.00 91.26 69  A 1 
ATOM 504  C CG  . ARG A 1 69  ? -12.757 15.795  -10.326 1.00 81.15 69  A 1 
ATOM 505  C CD  . ARG A 1 69  ? -11.408 16.475  -10.074 1.00 79.61 69  A 1 
ATOM 506  N NE  . ARG A 1 69  ? -11.573 17.900  -9.738  1.00 69.74 69  A 1 
ATOM 507  C CZ  . ARG A 1 69  ? -10.599 18.772  -9.551  1.00 63.65 69  A 1 
ATOM 508  N NH1 . ARG A 1 69  ? -9.347  18.456  -9.743  1.00 57.78 69  A 1 
ATOM 509  N NH2 . ARG A 1 69  ? -10.874 19.982  -9.149  1.00 53.34 69  A 1 
ATOM 510  N N   . ILE A 1 70  ? -13.235 11.221  -10.204 1.00 93.75 70  A 1 
ATOM 511  C CA  . ILE A 1 70  ? -12.948 9.814   -10.491 1.00 94.51 70  A 1 
ATOM 512  C C   . ILE A 1 70  ? -13.673 8.966   -9.439  1.00 95.27 70  A 1 
ATOM 513  O O   . ILE A 1 70  ? -13.390 9.124   -8.248  1.00 94.73 70  A 1 
ATOM 514  C CB  . ILE A 1 70  ? -11.429 9.525   -10.481 1.00 93.69 70  A 1 
ATOM 515  C CG1 . ILE A 1 70  ? -10.620 10.507  -11.355 1.00 90.88 70  A 1 
ATOM 516  C CG2 . ILE A 1 70  ? -11.203 8.078   -10.962 1.00 90.61 70  A 1 
ATOM 517  C CD1 . ILE A 1 70  ? -9.102  10.375  -11.172 1.00 86.78 70  A 1 
ATOM 518  N N   . PRO A 1 71  ? -14.588 8.062   -9.818  1.00 95.37 71  A 1 
ATOM 519  C CA  . PRO A 1 71  ? -15.249 7.184   -8.859  1.00 95.76 71  A 1 
ATOM 520  C C   . PRO A 1 71  ? -14.239 6.348   -8.067  1.00 96.44 71  A 1 
ATOM 521  O O   . PRO A 1 71  ? -13.313 5.766   -8.633  1.00 96.00 71  A 1 
ATOM 522  C CB  . PRO A 1 71  ? -16.211 6.319   -9.677  1.00 94.75 71  A 1 
ATOM 523  C CG  . PRO A 1 71  ? -16.480 7.170   -10.916 1.00 92.99 71  A 1 
ATOM 524  C CD  . PRO A 1 71  ? -15.155 7.885   -11.137 1.00 94.81 71  A 1 
ATOM 525  N N   . HIS A 1 72  ? -14.423 6.288   -6.748  1.00 95.97 72  A 1 
ATOM 526  C CA  . HIS A 1 72  ? -13.584 5.499   -5.849  1.00 96.27 72  A 1 
ATOM 527  C C   . HIS A 1 72  ? -14.425 4.459   -5.111  1.00 96.58 72  A 1 
ATOM 528  O O   . HIS A 1 72  ? -15.458 4.775   -4.527  1.00 95.18 72  A 1 
ATOM 529  C CB  . HIS A 1 72  ? -12.858 6.394   -4.842  1.00 95.27 72  A 1 
ATOM 530  C CG  . HIS A 1 72  ? -11.710 7.196   -5.398  1.00 94.43 72  A 1 
ATOM 531  N ND1 . HIS A 1 72  ? -11.793 8.262   -6.262  1.00 85.91 72  A 1 
ATOM 532  C CD2 . HIS A 1 72  ? -10.390 7.060   -5.059  1.00 88.24 72  A 1 
ATOM 533  C CE1 . HIS A 1 72  ? -10.556 8.751   -6.441  1.00 89.48 72  A 1 
ATOM 534  N NE2 . HIS A 1 72  ? -9.667  8.057   -5.718  1.00 90.56 72  A 1 
ATOM 535  N N   . HIS A 1 73  ? -13.918 3.231   -5.053  1.00 95.45 73  A 1 
ATOM 536  C CA  . HIS A 1 73  ? -14.533 2.093   -4.372  1.00 95.82 73  A 1 
ATOM 537  C C   . HIS A 1 73  ? -13.718 1.667   -3.147  1.00 96.06 73  A 1 
ATOM 538  O O   . HIS A 1 73  ? -12.526 1.945   -3.044  1.00 94.46 73  A 1 
ATOM 539  C CB  . HIS A 1 73  ? -14.705 0.936   -5.363  1.00 95.50 73  A 1 
ATOM 540  C CG  . HIS A 1 73  ? -15.497 1.317   -6.581  1.00 95.65 73  A 1 
ATOM 541  N ND1 . HIS A 1 73  ? -16.880 1.345   -6.664  1.00 87.83 73  A 1 
ATOM 542  C CD2 . HIS A 1 73  ? -14.974 1.754   -7.769  1.00 88.60 73  A 1 
ATOM 543  C CE1 . HIS A 1 73  ? -17.176 1.800   -7.887  1.00 90.20 73  A 1 
ATOM 544  N NE2 . HIS A 1 73  ? -16.053 2.053   -8.582  1.00 90.62 73  A 1 
ATOM 545  N N   . LEU A 1 74  ? -14.363 0.941   -2.237  1.00 95.49 74  A 1 
ATOM 546  C CA  . LEU A 1 74  ? -13.790 0.427   -0.982  1.00 96.15 74  A 1 
ATOM 547  C C   . LEU A 1 74  ? -13.349 1.524   -0.001  1.00 95.95 74  A 1 
ATOM 548  O O   . LEU A 1 74  ? -12.416 1.345   0.782   1.00 93.69 74  A 1 
ATOM 549  C CB  . LEU A 1 74  ? -12.706 -0.641  -1.240  1.00 95.80 74  A 1 
ATOM 550  C CG  . LEU A 1 74  ? -13.073 -1.739  -2.253  1.00 94.77 74  A 1 
ATOM 551  C CD1 . LEU A 1 74  ? -12.000 -2.829  -2.218  1.00 91.26 74  A 1 
ATOM 552  C CD2 . LEU A 1 74  ? -14.422 -2.392  -1.963  1.00 91.84 74  A 1 
ATOM 553  N N   . ILE A 1 75  ? -14.044 2.651   -0.020  1.00 96.85 75  A 1 
ATOM 554  C CA  . ILE A 1 75  ? -13.889 3.766   0.917   1.00 96.68 75  A 1 
ATOM 555  C C   . ILE A 1 75  ? -15.160 3.863   1.768   1.00 96.75 75  A 1 
ATOM 556  O O   . ILE A 1 75  ? -16.263 3.734   1.249   1.00 95.14 75  A 1 
ATOM 557  C CB  . ILE A 1 75  ? -13.583 5.067   0.140   1.00 95.33 75  A 1 
ATOM 558  C CG1 . ILE A 1 75  ? -12.216 4.935   -0.574  1.00 92.05 75  A 1 
ATOM 559  C CG2 . ILE A 1 75  ? -13.583 6.277   1.079   1.00 92.02 75  A 1 
ATOM 560  C CD1 . ILE A 1 75  ? -11.817 6.153   -1.400  1.00 83.37 75  A 1 
ATOM 561  N N   . ASP A 1 76  ? -15.007 4.089   3.075   1.00 96.26 76  A 1 
ATOM 562  C CA  . ASP A 1 76  ? -16.128 4.249   4.011   1.00 96.32 76  A 1 
ATOM 563  C C   . ASP A 1 76  ? -17.095 3.051   4.047   1.00 96.54 76  A 1 
ATOM 564  O O   . ASP A 1 76  ? -18.307 3.203   4.215   1.00 94.91 76  A 1 
ATOM 565  C CB  . ASP A 1 76  ? -16.833 5.602   3.782   1.00 95.32 76  A 1 
ATOM 566  C CG  . ASP A 1 76  ? -15.870 6.782   3.908   1.00 93.72 76  A 1 
ATOM 567  O OD1 . ASP A 1 76  ? -15.094 6.789   4.888   1.00 90.86 76  A 1 
ATOM 568  O OD2 . ASP A 1 76  ? -15.839 7.654   3.011   1.00 91.33 76  A 1 
ATOM 569  N N   . ILE A 1 77  ? -16.568 1.832   3.910   1.00 96.63 77  A 1 
ATOM 570  C CA  . ILE A 1 77  ? -17.367 0.596   3.869   1.00 96.54 77  A 1 
ATOM 571  C C   . ILE A 1 77  ? -17.424 -0.157  5.208   1.00 96.61 77  A 1 
ATOM 572  O O   . ILE A 1 77  ? -18.140 -1.154  5.313   1.00 95.47 77  A 1 
ATOM 573  C CB  . ILE A 1 77  ? -16.896 -0.331  2.725   1.00 96.34 77  A 1 
ATOM 574  C CG1 . ILE A 1 77  ? -15.430 -0.774  2.909   1.00 95.29 77  A 1 
ATOM 575  C CG2 . ILE A 1 77  ? -17.105 0.350   1.361   1.00 94.19 77  A 1 
ATOM 576  C CD1 . ILE A 1 77  ? -15.055 -1.980  2.053   1.00 93.23 77  A 1 
ATOM 577  N N   . ARG A 1 78  ? -16.676 0.298   6.231   1.00 97.01 78  A 1 
ATOM 578  C CA  . ARG A 1 78  ? -16.601 -0.303  7.573   1.00 96.88 78  A 1 
ATOM 579  C C   . ARG A 1 78  ? -16.609 0.771   8.652   1.00 97.36 78  A 1 
ATOM 580  O O   . ARG A 1 78  ? -16.161 1.892   8.415   1.00 96.87 78  A 1 
ATOM 581  C CB  . ARG A 1 78  ? -15.323 -1.159  7.694   1.00 96.11 78  A 1 
ATOM 582  C CG  . ARG A 1 78  ? -15.323 -2.447  6.857   1.00 92.98 78  A 1 
ATOM 583  C CD  . ARG A 1 78  ? -16.389 -3.432  7.325   1.00 91.82 78  A 1 
ATOM 584  N NE  . ARG A 1 78  ? -16.337 -4.692  6.563   1.00 89.47 78  A 1 
ATOM 585  C CZ  . ARG A 1 78  ? -17.186 -5.094  5.640   1.00 86.64 78  A 1 
ATOM 586  N NH1 . ARG A 1 78  ? -18.185 -4.356  5.234   1.00 79.43 78  A 1 
ATOM 587  N NH2 . ARG A 1 78  ? -17.040 -6.273  5.107   1.00 80.65 78  A 1 
ATOM 588  N N   . ASN A 1 79  ? -17.089 0.426   9.849   1.00 97.08 79  A 1 
ATOM 589  C CA  . ASN A 1 79  ? -16.865 1.241   11.039  1.00 97.12 79  A 1 
ATOM 590  C C   . ASN A 1 79  ? -15.502 0.896   11.658  1.00 97.11 79  A 1 
ATOM 591  O O   . ASN A 1 79  ? -15.040 -0.237  11.490  1.00 96.35 79  A 1 
ATOM 592  C CB  . ASN A 1 79  ? -18.016 1.035   12.031  1.00 96.67 79  A 1 
ATOM 593  C CG  . ASN A 1 79  ? -19.355 1.405   11.432  1.00 95.40 79  A 1 
ATOM 594  O OD1 . ASN A 1 79  ? -19.522 2.441   10.803  1.00 89.63 79  A 1 
ATOM 595  N ND2 . ASN A 1 79  ? -20.336 0.550   11.570  1.00 88.85 79  A 1 
ATOM 596  N N   . PRO A 1 80  ? -14.855 1.814   12.411  1.00 97.51 80  A 1 
ATOM 597  C CA  . PRO A 1 80  ? -13.539 1.557   13.012  1.00 97.00 80  A 1 
ATOM 598  C C   . PRO A 1 80  ? -13.457 0.309   13.904  1.00 96.28 80  A 1 
ATOM 599  O O   . PRO A 1 80  ? -12.380 -0.277  14.028  1.00 94.85 80  A 1 
ATOM 600  C CB  . PRO A 1 80  ? -13.212 2.830   13.795  1.00 96.84 80  A 1 
ATOM 601  C CG  . PRO A 1 80  ? -13.937 3.918   13.009  1.00 96.29 80  A 1 
ATOM 602  C CD  . PRO A 1 80  ? -15.219 3.213   12.575  1.00 97.52 80  A 1 
ATOM 603  N N   . SER A 1 81  ? -14.580 -0.131  14.487  1.00 95.49 81  A 1 
ATOM 604  C CA  . SER A 1 81  ? -14.670 -1.353  15.300  1.00 94.42 81  A 1 
ATOM 605  C C   . SER A 1 81  ? -14.750 -2.654  14.488  1.00 93.07 81  A 1 
ATOM 606  O O   . SER A 1 81  ? -14.544 -3.739  15.032  1.00 91.28 81  A 1 
ATOM 607  C CB  . SER A 1 81  ? -15.885 -1.258  16.225  1.00 94.32 81  A 1 
ATOM 608  O OG  . SER A 1 81  ? -17.068 -1.011  15.487  1.00 93.46 81  A 1 
ATOM 609  N N   . GLU A 1 82  ? -15.046 -2.575  13.190  1.00 93.65 82  A 1 
ATOM 610  C CA  . GLU A 1 82  ? -15.225 -3.747  12.334  1.00 92.27 82  A 1 
ATOM 611  C C   . GLU A 1 82  ? -13.885 -4.210  11.751  1.00 90.15 82  A 1 
ATOM 612  O O   . GLU A 1 82  ? -13.041 -3.408  11.354  1.00 87.15 82  A 1 
ATOM 613  C CB  . GLU A 1 82  ? -16.239 -3.452  11.220  1.00 91.61 82  A 1 
ATOM 614  C CG  . GLU A 1 82  ? -17.654 -3.157  11.753  1.00 90.70 82  A 1 
ATOM 615  C CD  . GLU A 1 82  ? -18.632 -2.744  10.642  1.00 91.17 82  A 1 
ATOM 616  O OE1 . GLU A 1 82  ? -19.777 -3.230  10.647  1.00 83.91 82  A 1 
ATOM 617  O OE2 . GLU A 1 82  ? -18.268 -1.888  9.797   1.00 85.33 82  A 1 
ATOM 618  N N   . GLN A 1 83  ? -13.675 -5.521  11.652  1.00 91.86 83  A 1 
ATOM 619  C CA  . GLN A 1 83  ? -12.489 -6.045  10.988  1.00 89.73 83  A 1 
ATOM 620  C C   . GLN A 1 83  ? -12.616 -5.962  9.468   1.00 90.25 83  A 1 
ATOM 621  O O   . GLN A 1 83  ? -13.680 -6.187  8.893   1.00 85.91 83  A 1 
ATOM 622  C CB  . GLN A 1 83  ? -12.173 -7.478  11.438  1.00 84.38 83  A 1 
ATOM 623  C CG  . GLN A 1 83  ? -11.721 -7.514  12.909  1.00 73.83 83  A 1 
ATOM 624  C CD  . GLN A 1 83  ? -11.164 -8.874  13.329  1.00 67.74 83  A 1 
ATOM 625  O OE1 . GLN A 1 83  ? -11.110 -9.840  12.586  1.00 61.24 83  A 1 
ATOM 626  N NE2 . GLN A 1 83  ? -10.695 -8.997  14.549  1.00 58.22 83  A 1 
ATOM 627  N N   . PHE A 1 84  ? -11.477 -5.699  8.812   1.00 91.45 84  A 1 
ATOM 628  C CA  . PHE A 1 84  ? -11.340 -5.785  7.366   1.00 91.32 84  A 1 
ATOM 629  C C   . PHE A 1 84  ? -10.060 -6.549  7.027   1.00 90.44 84  A 1 
ATOM 630  O O   . PHE A 1 84  ? -8.963  -6.164  7.433   1.00 87.19 84  A 1 
ATOM 631  C CB  . PHE A 1 84  ? -11.357 -4.383  6.760   1.00 91.76 84  A 1 
ATOM 632  C CG  . PHE A 1 84  ? -11.445 -4.402  5.247   1.00 93.13 84  A 1 
ATOM 633  C CD1 . PHE A 1 84  ? -10.329 -4.060  4.462   1.00 89.31 84  A 1 
ATOM 634  C CD2 . PHE A 1 84  ? -12.651 -4.768  4.627   1.00 90.11 84  A 1 
ATOM 635  C CE1 . PHE A 1 84  ? -10.431 -4.063  3.061   1.00 89.50 84  A 1 
ATOM 636  C CE2 . PHE A 1 84  ? -12.752 -4.776  3.224   1.00 89.14 84  A 1 
ATOM 637  C CZ  . PHE A 1 84  ? -11.643 -4.414  2.441   1.00 91.81 84  A 1 
ATOM 638  N N   . ASN A 1 85  ? -10.196 -7.674  6.330   1.00 88.92 85  A 1 
ATOM 639  C CA  . ASN A 1 85  ? -9.097  -8.592  6.053   1.00 87.92 85  A 1 
ATOM 640  C C   . ASN A 1 85  ? -8.845  -8.754  4.543   1.00 89.13 85  A 1 
ATOM 641  O O   . ASN A 1 85  ? -9.548  -8.194  3.700   1.00 88.05 85  A 1 
ATOM 642  C CB  . ASN A 1 85  ? -9.362  -9.909  6.816   1.00 84.81 85  A 1 
ATOM 643  C CG  . ASN A 1 85  ? -10.533 -10.685 6.253   1.00 82.09 85  A 1 
ATOM 644  O OD1 . ASN A 1 85  ? -10.520 -11.059 5.095   1.00 74.66 85  A 1 
ATOM 645  N ND2 . ASN A 1 85  ? -11.559 -10.938 7.025   1.00 73.79 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? -7.804  -9.508  4.191   1.00 88.54 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? -7.429  -9.704  2.791   1.00 89.32 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? -8.490  -10.460 1.976   1.00 90.75 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? -8.631  -10.190 0.789   1.00 89.86 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? -6.088  -10.440 2.744   1.00 87.77 86  A 1 
ATOM 651  N N   . GLY A 1 87  ? -9.232  -11.380 2.596   1.00 88.05 87  A 1 
ATOM 652  C CA  . GLY A 1 87  ? -10.329 -12.093 1.939   1.00 87.21 87  A 1 
ATOM 653  C C   . GLY A 1 87  ? -11.478 -11.157 1.579   1.00 89.63 87  A 1 
ATOM 654  O O   . GLY A 1 87  ? -11.921 -11.143 0.432   1.00 89.17 87  A 1 
ATOM 655  N N   . ASP A 1 88  ? -11.874 -10.290 2.525   1.00 89.38 88  A 1 
ATOM 656  C CA  . ASP A 1 88  ? -12.861 -9.236  2.273   1.00 90.79 88  A 1 
ATOM 657  C C   . ASP A 1 88  ? -12.407 -8.311  1.144   1.00 92.75 88  A 1 
ATOM 658  O O   . ASP A 1 88  ? -13.182 -8.005  0.240   1.00 92.61 88  A 1 
ATOM 659  C CB  . ASP A 1 88  ? -13.070 -8.369  3.527   1.00 89.55 88  A 1 
ATOM 660  C CG  . ASP A 1 88  ? -13.676 -9.105  4.716   1.00 87.02 88  A 1 
ATOM 661  O OD1 . ASP A 1 88  ? -14.661 -9.851  4.507   1.00 81.91 88  A 1 
ATOM 662  O OD2 . ASP A 1 88  ? -13.161 -8.876  5.835   1.00 80.62 88  A 1 
ATOM 663  N N   . PHE A 1 89  ? -11.139 -7.883  1.187   1.00 92.69 89  A 1 
ATOM 664  C CA  . PHE A 1 89  ? -10.571 -7.022  0.157   1.00 94.30 89  A 1 
ATOM 665  C C   . PHE A 1 89  ? -10.630 -7.675  -1.218  1.00 95.23 89  A 1 
ATOM 666  O O   . PHE A 1 89  ? -11.129 -7.052  -2.141  1.00 95.06 89  A 1 
ATOM 667  C CB  . PHE A 1 89  ? -9.131  -6.623  0.501   1.00 94.38 89  A 1 
ATOM 668  C CG  . PHE A 1 89  ? -8.442  -5.918  -0.655  1.00 94.26 89  A 1 
ATOM 669  C CD1 . PHE A 1 89  ? -7.577  -6.634  -1.505  1.00 91.93 89  A 1 
ATOM 670  C CD2 . PHE A 1 89  ? -8.762  -4.582  -0.953  1.00 92.85 89  A 1 
ATOM 671  C CE1 . PHE A 1 89  ? -7.043  -6.019  -2.651  1.00 92.16 89  A 1 
ATOM 672  C CE2 . PHE A 1 89  ? -8.228  -3.967  -2.099  1.00 91.55 89  A 1 
ATOM 673  C CZ  . PHE A 1 89  ? -7.371  -4.687  -2.951  1.00 92.41 89  A 1 
ATOM 674  N N   . VAL A 1 90  ? -10.131 -8.901  -1.369  1.00 93.76 90  A 1 
ATOM 675  C CA  . VAL A 1 90  ? -10.089 -9.589  -2.669  1.00 93.65 90  A 1 
ATOM 676  C C   . VAL A 1 90  ? -11.493 -9.725  -3.244  1.00 94.21 90  A 1 
ATOM 677  O O   . VAL A 1 90  ? -11.717 -9.293  -4.370  1.00 94.16 90  A 1 
ATOM 678  C CB  . VAL A 1 90  ? -9.379  -10.951 -2.564  1.00 92.97 90  A 1 
ATOM 679  C CG1 . VAL A 1 90  ? -9.548  -11.805 -3.828  1.00 89.91 90  A 1 
ATOM 680  C CG2 . VAL A 1 90  ? -7.874  -10.741 -2.357  1.00 89.83 90  A 1 
ATOM 681  N N   . ARG A 1 91  ? -12.450 -10.223 -2.458  1.00 92.45 91  A 1 
ATOM 682  C CA  . ARG A 1 91  ? -13.837 -10.388 -2.909  1.00 92.21 91  A 1 
ATOM 683  C C   . ARG A 1 91  ? -14.456 -9.065  -3.364  1.00 93.56 91  A 1 
ATOM 684  O O   . ARG A 1 91  ? -14.969 -8.968  -4.469  1.00 94.63 91  A 1 
ATOM 685  C CB  . ARG A 1 91  ? -14.652 -11.037 -1.776  1.00 92.16 91  A 1 
ATOM 686  C CG  . ARG A 1 91  ? -16.103 -11.297 -2.208  1.00 86.96 91  A 1 
ATOM 687  C CD  . ARG A 1 91  ? -16.950 -11.883 -1.067  1.00 83.46 91  A 1 
ATOM 688  N NE  . ARG A 1 91  ? -17.027 -10.977 0.097   1.00 73.92 91  A 1 
ATOM 689  C CZ  . ARG A 1 91  ? -17.729 -9.859  0.170   1.00 67.67 91  A 1 
ATOM 690  N NH1 . ARG A 1 91  ? -18.494 -9.434  -0.801  1.00 59.28 91  A 1 
ATOM 691  N NH2 . ARG A 1 91  ? -17.669 -9.136  1.252   1.00 58.89 91  A 1 
ATOM 692  N N   . LEU A 1 92  ? -14.368 -8.028  -2.528  1.00 94.49 92  A 1 
ATOM 693  C CA  . LEU A 1 92  ? -14.968 -6.726  -2.835  1.00 95.29 92  A 1 
ATOM 694  C C   . LEU A 1 92  ? -14.245 -5.997  -3.976  1.00 96.22 92  A 1 
ATOM 695  O O   . LEU A 1 92  ? -14.878 -5.273  -4.740  1.00 96.31 92  A 1 
ATOM 696  C CB  . LEU A 1 92  ? -14.961 -5.860  -1.567  1.00 95.80 92  A 1 
ATOM 697  C CG  . LEU A 1 92  ? -15.898 -6.341  -0.443  1.00 94.55 92  A 1 
ATOM 698  C CD1 . LEU A 1 92  ? -15.626 -5.539  0.825   1.00 91.74 92  A 1 
ATOM 699  C CD2 . LEU A 1 92  ? -17.370 -6.152  -0.810  1.00 91.66 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? -12.931 -6.166  -4.100  1.00 96.22 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? -12.165 -5.593  -5.201  1.00 96.32 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? -12.505 -6.266  -6.534  1.00 96.45 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? -12.657 -5.567  -7.531  1.00 96.36 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? -10.667 -5.686  -4.887  1.00 96.32 93  A 1 
ATOM 705  N N   . GLU A 1 94  ? -12.664 -7.588  -6.558  1.00 95.90 94  A 1 
ATOM 706  C CA  . GLU A 1 94  ? -13.109 -8.326  -7.745  1.00 95.71 94  A 1 
ATOM 707  C C   . GLU A 1 94  ? -14.516 -7.890  -8.178  1.00 96.12 94  A 1 
ATOM 708  O O   . GLU A 1 94  ? -14.712 -7.530  -9.342  1.00 95.99 94  A 1 
ATOM 709  C CB  . GLU A 1 94  ? -13.060 -9.838  -7.471  1.00 94.92 94  A 1 
ATOM 710  C CG  . GLU A 1 94  ? -11.620 -10.377 -7.476  1.00 93.39 94  A 1 
ATOM 711  C CD  . GLU A 1 94  ? -11.494 -11.856 -7.069  1.00 92.39 94  A 1 
ATOM 712  O OE1 . GLU A 1 94  ? -10.345 -12.364 -7.096  1.00 86.51 94  A 1 
ATOM 713  O OE2 . GLU A 1 94  ? -12.497 -12.505 -6.703  1.00 87.28 94  A 1 
ATOM 714  N N   . GLU A 1 95  ? -15.461 -7.810  -7.235  1.00 95.50 95  A 1 
ATOM 715  C CA  . GLU A 1 95  ? -16.817 -7.300  -7.484  1.00 95.83 95  A 1 
ATOM 716  C C   . GLU A 1 95  ? -16.790 -5.874  -8.060  1.00 96.24 95  A 1 
ATOM 717  O O   . GLU A 1 95  ? -17.445 -5.588  -9.067  1.00 95.77 95  A 1 
ATOM 718  C CB  . GLU A 1 95  ? -17.629 -7.315  -6.170  1.00 95.77 95  A 1 
ATOM 719  C CG  . GLU A 1 95  ? -18.047 -8.720  -5.694  1.00 91.37 95  A 1 
ATOM 720  C CD  . GLU A 1 95  ? -18.579 -8.751  -4.240  1.00 90.28 95  A 1 
ATOM 721  O OE1 . GLU A 1 95  ? -18.650 -9.851  -3.644  1.00 82.86 95  A 1 
ATOM 722  O OE2 . GLU A 1 95  ? -18.881 -7.688  -3.653  1.00 84.84 95  A 1 
ATOM 723  N N   . ALA A 1 96  ? -15.989 -4.977  -7.472  1.00 97.05 96  A 1 
ATOM 724  C CA  . ALA A 1 96  ? -15.855 -3.602  -7.939  1.00 96.90 96  A 1 
ATOM 725  C C   . ALA A 1 96  ? -15.199 -3.511  -9.325  1.00 96.80 96  A 1 
ATOM 726  O O   . ALA A 1 96  ? -15.638 -2.711  -10.153 1.00 96.26 96  A 1 
ATOM 727  C CB  . ALA A 1 96  ? -15.078 -2.798  -6.891  1.00 96.94 96  A 1 
ATOM 728  N N   . CYS A 1 97  ? -14.185 -4.332  -9.612  1.00 96.92 97  A 1 
ATOM 729  C CA  . CYS A 1 97  ? -13.544 -4.393  -10.928 1.00 96.42 97  A 1 
ATOM 730  C C   . CYS A 1 97  ? -14.519 -4.865  -12.017 1.00 95.97 97  A 1 
ATOM 731  O O   . CYS A 1 97  ? -14.585 -4.255  -13.084 1.00 95.27 97  A 1 
ATOM 732  C CB  . CYS A 1 97  ? -12.317 -5.318  -10.874 1.00 96.09 97  A 1 
ATOM 733  S SG  . CYS A 1 97  ? -10.957 -4.567  -9.932  1.00 95.45 97  A 1 
ATOM 734  N N   . LEU A 1 98  ? -15.297 -5.914  -11.747 1.00 96.01 98  A 1 
ATOM 735  C CA  . LEU A 1 98  ? -16.323 -6.396  -12.676 1.00 95.89 98  A 1 
ATOM 736  C C   . LEU A 1 98  ? -17.390 -5.328  -12.931 1.00 95.90 98  A 1 
ATOM 737  O O   . LEU A 1 98  ? -17.736 -5.062  -14.081 1.00 95.29 98  A 1 
ATOM 738  C CB  . LEU A 1 98  ? -16.969 -7.675  -12.112 1.00 95.50 98  A 1 
ATOM 739  C CG  . LEU A 1 98  ? -16.065 -8.921  -12.141 1.00 93.67 98  A 1 
ATOM 740  C CD1 . LEU A 1 98  ? -16.726 -10.049 -11.354 1.00 90.47 98  A 1 
ATOM 741  C CD2 . LEU A 1 98  ? -15.811 -9.413  -13.565 1.00 90.79 98  A 1 
ATOM 742  N N   . ALA A 1 99  ? -17.854 -4.663  -11.870 1.00 96.40 99  A 1 
ATOM 743  C CA  . ALA A 1 99  ? -18.857 -3.613  -11.982 1.00 96.29 99  A 1 
ATOM 744  C C   . ALA A 1 99  ? -18.345 -2.389  -12.762 1.00 95.89 99  A 1 
ATOM 745  O O   . ALA A 1 99  ? -19.073 -1.847  -13.592 1.00 95.02 99  A 1 
ATOM 746  C CB  . ALA A 1 99  ? -19.326 -3.245  -10.573 1.00 96.40 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? -17.098 -1.959  -12.530 1.00 95.92 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? -16.467 -0.870  -13.278 1.00 95.32 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? -16.324 -1.224  -14.766 1.00 94.70 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? -16.745 -0.455  -15.629 1.00 93.53 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? -15.113 -0.548  -12.634 1.00 95.06 100 A 1 
ATOM 752  N N   . SER A 1 101 ? -15.820 -2.428  -15.060 1.00 92.80 101 A 1 
ATOM 753  C CA  . SER A 1 101 ? -15.709 -2.923  -16.436 1.00 91.77 101 A 1 
ATOM 754  C C   . SER A 1 101 ? -17.072 -3.019  -17.130 1.00 91.73 101 A 1 
ATOM 755  O O   . SER A 1 101 ? -17.193 -2.635  -18.290 1.00 90.63 101 A 1 
ATOM 756  C CB  . SER A 1 101 ? -15.021 -4.286  -16.433 1.00 90.37 101 A 1 
ATOM 757  O OG  . SER A 1 101 ? -14.797 -4.725  -17.760 1.00 83.07 101 A 1 
ATOM 758  N N   . GLY A 1 102 ? -18.116 -3.453  -16.423 1.00 92.67 102 A 1 
ATOM 759  C CA  . GLY A 1 102 ? -19.488 -3.495  -16.941 1.00 93.03 102 A 1 
ATOM 760  C C   . GLY A 1 102 ? -20.070 -2.120  -17.286 1.00 93.19 102 A 1 
ATOM 761  O O   . GLY A 1 102 ? -20.964 -2.027  -18.120 1.00 91.58 102 A 1 
ATOM 762  N N   . ARG A 1 103 ? -19.530 -1.044  -16.694 1.00 93.09 103 A 1 
ATOM 763  C CA  . ARG A 1 103 ? -19.840 0.353   -17.044 1.00 92.06 103 A 1 
ATOM 764  C C   . ARG A 1 103 ? -18.938 0.923   -18.148 1.00 91.23 103 A 1 
ATOM 765  O O   . ARG A 1 103 ? -19.047 2.105   -18.469 1.00 89.47 103 A 1 
ATOM 766  C CB  . ARG A 1 103 ? -19.792 1.229   -15.780 1.00 92.33 103 A 1 
ATOM 767  C CG  . ARG A 1 103 ? -20.941 0.917   -14.812 1.00 91.77 103 A 1 
ATOM 768  C CD  . ARG A 1 103 ? -20.922 1.878   -13.614 1.00 92.21 103 A 1 
ATOM 769  N NE  . ARG A 1 103 ? -19.781 1.629   -12.704 1.00 90.11 103 A 1 
ATOM 770  C CZ  . ARG A 1 103 ? -19.730 0.739   -11.730 1.00 90.90 103 A 1 
ATOM 771  N NH1 . ARG A 1 103 ? -20.705 -0.089  -11.482 1.00 82.32 103 A 1 
ATOM 772  N NH2 . ARG A 1 103 ? -18.689 0.667   -10.966 1.00 84.38 103 A 1 
ATOM 773  N N   . GLY A 1 104 ? -18.044 0.116   -18.711 1.00 88.26 104 A 1 
ATOM 774  C CA  . GLY A 1 104 ? -17.067 0.546   -19.713 1.00 86.61 104 A 1 
ATOM 775  C C   . GLY A 1 104 ? -15.904 1.362   -19.143 1.00 86.37 104 A 1 
ATOM 776  O O   . GLY A 1 104 ? -15.197 2.020   -19.901 1.00 83.65 104 A 1 
ATOM 777  N N   . ALA A 1 105 ? -15.699 1.348   -17.821 1.00 89.79 105 A 1 
ATOM 778  C CA  . ALA A 1 105 ? -14.570 1.998   -17.171 1.00 90.28 105 A 1 
ATOM 779  C C   . ALA A 1 105 ? -13.416 1.010   -16.944 1.00 90.61 105 A 1 
ATOM 780  O O   . ALA A 1 105 ? -13.633 -0.165  -16.646 1.00 89.97 105 A 1 
ATOM 781  C CB  . ALA A 1 105 ? -15.038 2.642   -15.862 1.00 90.18 105 A 1 
ATOM 782  N N   . LEU A 1 106 ? -12.172 1.502   -17.030 1.00 88.17 106 A 1 
ATOM 783  C CA  . LEU A 1 106 ? -10.988 0.736   -16.647 1.00 88.78 106 A 1 
ATOM 784  C C   . LEU A 1 106 ? -10.934 0.597   -15.115 1.00 90.43 106 A 1 
ATOM 785  O O   . LEU A 1 106 ? -10.817 1.614   -14.424 1.00 90.59 106 A 1 
ATOM 786  C CB  . LEU A 1 106 ? -9.729  1.437   -17.181 1.00 87.47 106 A 1 
ATOM 787  C CG  . LEU A 1 106 ? -8.418  0.748   -16.746 1.00 85.21 106 A 1 
ATOM 788  C CD1 . LEU A 1 106 ? -8.225  -0.606  -17.432 1.00 83.62 106 A 1 
ATOM 789  C CD2 . LEU A 1 106 ? -7.227  1.640   -17.061 1.00 82.70 106 A 1 
ATOM 790  N N   . PRO A 1 107 ? -10.942 -0.622  -14.555 1.00 92.93 107 A 1 
ATOM 791  C CA  . PRO A 1 107 ? -10.681 -0.816  -13.138 1.00 93.48 107 A 1 
ATOM 792  C C   . PRO A 1 107 ? -9.212  -0.534  -12.811 1.00 93.77 107 A 1 
ATOM 793  O O   . PRO A 1 107 ? -8.300  -1.147  -13.380 1.00 93.33 107 A 1 
ATOM 794  C CB  . PRO A 1 107 ? -11.073 -2.262  -12.832 1.00 93.22 107 A 1 
ATOM 795  C CG  . PRO A 1 107 ? -11.882 -2.707  -14.051 1.00 91.20 107 A 1 
ATOM 796  C CD  . PRO A 1 107 ? -11.307 -1.871  -15.182 1.00 93.01 107 A 1 
ATOM 797  N N   . VAL A 1 108 ? -8.958  0.369   -11.861 1.00 93.78 108 A 1 
ATOM 798  C CA  . VAL A 1 108 ? -7.618  0.711   -11.375 1.00 94.57 108 A 1 
ATOM 799  C C   . VAL A 1 108 ? -7.528  0.422   -9.881  1.00 95.66 108 A 1 
ATOM 800  O O   . VAL A 1 108 ? -7.991  1.196   -9.049  1.00 95.68 108 A 1 
ATOM 801  C CB  . VAL A 1 108 ? -7.245  2.171   -11.694 1.00 93.51 108 A 1 
ATOM 802  C CG1 . VAL A 1 108 ? -5.794  2.445   -11.281 1.00 91.89 108 A 1 
ATOM 803  C CG2 . VAL A 1 108 ? -7.380  2.483   -13.188 1.00 91.79 108 A 1 
ATOM 804  N N   . VAL A 1 109 ? -6.892  -0.679  -9.518  1.00 96.22 109 A 1 
ATOM 805  C CA  . VAL A 1 109 ? -6.629  -1.013  -8.114  1.00 96.52 109 A 1 
ATOM 806  C C   . VAL A 1 109 ? -5.394  -0.250  -7.654  1.00 96.20 109 A 1 
ATOM 807  O O   . VAL A 1 109 ? -4.299  -0.469  -8.168  1.00 95.44 109 A 1 
ATOM 808  C CB  . VAL A 1 109 ? -6.482  -2.527  -7.912  1.00 96.58 109 A 1 
ATOM 809  C CG1 . VAL A 1 109 ? -6.270  -2.851  -6.429  1.00 95.47 109 A 1 
ATOM 810  C CG2 . VAL A 1 109 ? -7.740  -3.274  -8.375  1.00 95.31 109 A 1 
ATOM 811  N N   . SER A 1 110 ? -5.543  0.660   -6.696  1.00 96.23 110 A 1 
ATOM 812  C CA  . SER A 1 110 ? -4.447  1.523   -6.250  1.00 96.31 110 A 1 
ATOM 813  C C   . SER A 1 110 ? -4.300  1.556   -4.738  1.00 96.28 110 A 1 
ATOM 814  O O   . SER A 1 110 ? -5.264  1.790   -4.011  1.00 94.80 110 A 1 
ATOM 815  C CB  . SER A 1 110 ? -4.624  2.936   -6.796  1.00 95.47 110 A 1 
ATOM 816  O OG  . SER A 1 110 ? -3.513  3.741   -6.418  1.00 90.94 110 A 1 
ATOM 817  N N   . GLY A 1 111 ? -3.064  1.373   -4.247  1.00 94.54 111 A 1 
ATOM 818  C CA  . GLY A 1 111 ? -2.822  1.479   -2.813  1.00 94.19 111 A 1 
ATOM 819  C C   . GLY A 1 111 ? -1.420  1.111   -2.352  1.00 94.23 111 A 1 
ATOM 820  O O   . GLY A 1 111 ? -0.501  0.877   -3.139  1.00 90.92 111 A 1 
ATOM 821  N N   . GLY A 1 112 ? -1.272  1.100   -1.033  1.00 92.08 112 A 1 
ATOM 822  C CA  . GLY A 1 112 ? -0.023  0.771   -0.344  1.00 90.66 112 A 1 
ATOM 823  C C   . GLY A 1 112 ? -0.049  -0.562  0.398   1.00 91.11 112 A 1 
ATOM 824  O O   . GLY A 1 112 ? 0.994   -1.002  0.884   1.00 85.32 112 A 1 
ATOM 825  N N   . THR A 1 113 ? -1.206  -1.222  0.491   1.00 90.56 113 A 1 
ATOM 826  C CA  . THR A 1 113 ? -1.332  -2.487  1.227   1.00 90.39 113 A 1 
ATOM 827  C C   . THR A 1 113 ? -0.865  -3.654  0.357   1.00 90.59 113 A 1 
ATOM 828  O O   . THR A 1 113 ? -1.639  -4.359  -0.278  1.00 88.76 113 A 1 
ATOM 829  C CB  . THR A 1 113 ? -2.750  -2.691  1.778   1.00 88.79 113 A 1 
ATOM 830  O OG1 . THR A 1 113 ? -3.136  -1.547  2.505   1.00 82.69 113 A 1 
ATOM 831  C CG2 . THR A 1 113 ? -2.798  -3.864  2.756   1.00 82.02 113 A 1 
ATOM 832  N N   . ALA A 1 114 ? 0.460   -3.868  0.351   1.00 90.20 114 A 1 
ATOM 833  C CA  . ALA A 1 114 ? 1.107   -4.851  -0.516  1.00 88.97 114 A 1 
ATOM 834  C C   . ALA A 1 114 ? 0.534   -6.271  -0.396  1.00 89.71 114 A 1 
ATOM 835  O O   . ALA A 1 114 ? 0.405   -6.984  -1.389  1.00 87.50 114 A 1 
ATOM 836  C CB  . ALA A 1 114 ? 2.593   -4.832  -0.168  1.00 86.07 114 A 1 
ATOM 837  N N   . PHE A 1 115 ? 0.142   -6.668  0.820   1.00 89.75 115 A 1 
ATOM 838  C CA  . PHE A 1 115 ? -0.483  -7.959  1.079   1.00 89.02 115 A 1 
ATOM 839  C C   . PHE A 1 115 ? -1.834  -8.116  0.360   1.00 90.49 115 A 1 
ATOM 840  O O   . PHE A 1 115 ? -2.108  -9.176  -0.190  1.00 89.28 115 A 1 
ATOM 841  C CB  . PHE A 1 115 ? -0.631  -8.132  2.592   1.00 86.06 115 A 1 
ATOM 842  C CG  . PHE A 1 115 ? -1.143  -9.496  3.003   1.00 81.55 115 A 1 
ATOM 843  C CD1 . PHE A 1 115 ? -2.444  -9.647  3.515   1.00 76.39 115 A 1 
ATOM 844  C CD2 . PHE A 1 115 ? -0.309  -10.621 2.875   1.00 75.02 115 A 1 
ATOM 845  C CE1 . PHE A 1 115 ? -2.904  -10.921 3.899   1.00 70.28 115 A 1 
ATOM 846  C CE2 . PHE A 1 115 ? -0.775  -11.896 3.254   1.00 70.43 115 A 1 
ATOM 847  C CZ  . PHE A 1 115 ? -2.071  -12.046 3.768   1.00 70.05 115 A 1 
ATOM 848  N N   . TYR A 1 116 ? -2.647  -7.050  0.298   1.00 92.41 116 A 1 
ATOM 849  C CA  . TYR A 1 116 ? -3.922  -7.069  -0.424  1.00 93.38 116 A 1 
ATOM 850  C C   . TYR A 1 116 ? -3.705  -7.241  -1.927  1.00 93.44 116 A 1 
ATOM 851  O O   . TYR A 1 116 ? -4.270  -8.156  -2.529  1.00 92.59 116 A 1 
ATOM 852  C CB  . TYR A 1 116 ? -4.716  -5.788  -0.133  1.00 93.41 116 A 1 
ATOM 853  C CG  . TYR A 1 116 ? -5.294  -5.637  1.265   1.00 93.68 116 A 1 
ATOM 854  C CD1 . TYR A 1 116 ? -5.151  -6.637  2.248   1.00 89.28 116 A 1 
ATOM 855  C CD2 . TYR A 1 116 ? -6.041  -4.474  1.559   1.00 89.25 116 A 1 
ATOM 856  C CE1 . TYR A 1 116 ? -5.744  -6.486  3.515   1.00 88.14 116 A 1 
ATOM 857  C CE2 . TYR A 1 116 ? -6.638  -4.322  2.825   1.00 87.53 116 A 1 
ATOM 858  C CZ  . TYR A 1 116 ? -6.492  -5.331  3.806   1.00 90.03 116 A 1 
ATOM 859  O OH  . TYR A 1 116 ? -7.079  -5.196  5.020   1.00 87.43 116 A 1 
ATOM 860  N N   . LEU A 1 117 ? -2.812  -6.435  -2.495  1.00 93.79 117 A 1 
ATOM 861  C CA  . LEU A 1 117 ? -2.485  -6.486  -3.919  1.00 93.68 117 A 1 
ATOM 862  C C   . LEU A 1 117 ? -1.948  -7.855  -4.335  1.00 93.29 117 A 1 
ATOM 863  O O   . LEU A 1 117 ? -2.375  -8.410  -5.342  1.00 92.48 117 A 1 
ATOM 864  C CB  . LEU A 1 117 ? -1.455  -5.392  -4.230  1.00 93.44 117 A 1 
ATOM 865  C CG  . LEU A 1 117 ? -1.943  -3.964  -3.943  1.00 91.85 117 A 1 
ATOM 866  C CD1 . LEU A 1 117 ? -0.802  -2.988  -4.195  1.00 89.31 117 A 1 
ATOM 867  C CD2 . LEU A 1 117 ? -3.134  -3.586  -4.819  1.00 89.39 117 A 1 
ATOM 868  N N   . LYS A 1 118 ? -1.057  -8.430  -3.526  1.00 93.20 118 A 1 
ATOM 869  C CA  . LYS A 1 118 ? -0.510  -9.761  -3.788  1.00 91.93 118 A 1 
ATOM 870  C C   . LYS A 1 118 ? -1.603  -10.834 -3.790  1.00 92.09 118 A 1 
ATOM 871  O O   . LYS A 1 118 ? -1.621  -11.658 -4.693  1.00 91.21 118 A 1 
ATOM 872  C CB  . LYS A 1 118 ? 0.601   -10.057 -2.774  1.00 89.88 118 A 1 
ATOM 873  C CG  . LYS A 1 118 ? 1.373   -11.320 -3.164  1.00 84.14 118 A 1 
ATOM 874  C CD  . LYS A 1 118 ? 2.522   -11.608 -2.191  1.00 80.09 118 A 1 
ATOM 875  C CE  . LYS A 1 118 ? 3.280   -12.838 -2.692  1.00 72.07 118 A 1 
ATOM 876  N NZ  . LYS A 1 118 ? 4.351   -13.281 -1.771  1.00 65.95 118 A 1 
ATOM 877  N N   . ASN A 1 119 ? -2.517  -10.802 -2.819  1.00 92.43 119 A 1 
ATOM 878  C CA  . ASN A 1 119 ? -3.633  -11.753 -2.771  1.00 92.15 119 A 1 
ATOM 879  C C   . ASN A 1 119 ? -4.611  -11.569 -3.934  1.00 92.63 119 A 1 
ATOM 880  O O   . ASN A 1 119 ? -5.092  -12.558 -4.472  1.00 91.68 119 A 1 
ATOM 881  C CB  . ASN A 1 119 ? -4.371  -11.627 -1.433  1.00 91.29 119 A 1 
ATOM 882  C CG  . ASN A 1 119 ? -3.659  -12.334 -0.309  1.00 88.92 119 A 1 
ATOM 883  O OD1 . ASN A 1 119 ? -3.624  -13.544 -0.220  1.00 82.27 119 A 1 
ATOM 884  N ND2 . ASN A 1 119 ? -3.058  -11.607 0.596   1.00 81.62 119 A 1 
ATOM 885  N N   . LEU A 1 120 ? -4.874  -10.332 -4.350  1.00 93.01 120 A 1 
ATOM 886  C CA  . LEU A 1 120 ? -5.728  -10.058 -5.506  1.00 93.64 120 A 1 
ATOM 887  C C   . LEU A 1 120 ? -5.133  -10.648 -6.786  1.00 93.25 120 A 1 
ATOM 888  O O   . LEU A 1 120 ? -5.830  -11.333 -7.530  1.00 91.94 120 A 1 
ATOM 889  C CB  . LEU A 1 120 ? -5.931  -8.538  -5.622  1.00 94.57 120 A 1 
ATOM 890  C CG  . LEU A 1 120 ? -6.839  -8.120  -6.794  1.00 94.46 120 A 1 
ATOM 891  C CD1 . LEU A 1 120 ? -8.281  -8.588  -6.601  1.00 92.48 120 A 1 
ATOM 892  C CD2 . LEU A 1 120 ? -6.833  -6.599  -6.917  1.00 92.44 120 A 1 
ATOM 893  N N   . VAL A 1 121 ? -3.843  -10.425 -7.019  1.00 92.54 121 A 1 
ATOM 894  C CA  . VAL A 1 121 ? -3.166  -10.806 -8.269  1.00 91.64 121 A 1 
ATOM 895  C C   . VAL A 1 121 ? -2.807  -12.291 -8.312  1.00 90.24 121 A 1 
ATOM 896  O O   . VAL A 1 121 ? -3.011  -12.944 -9.333  1.00 88.04 121 A 1 
ATOM 897  C CB  . VAL A 1 121 ? -1.920  -9.932  -8.473  1.00 91.23 121 A 1 
ATOM 898  C CG1 . VAL A 1 121 ? -1.109  -10.348 -9.704  1.00 88.24 121 A 1 
ATOM 899  C CG2 . VAL A 1 121 ? -2.311  -8.459  -8.653  1.00 88.67 121 A 1 
ATOM 900  N N   . LEU A 1 122 ? -2.258  -12.831 -7.218  1.00 89.17 122 A 1 
ATOM 901  C CA  . LEU A 1 122 ? -1.748  -14.206 -7.159  1.00 87.25 122 A 1 
ATOM 902  C C   . LEU A 1 122 ? -2.743  -15.194 -6.538  1.00 86.16 122 A 1 
ATOM 903  O O   . LEU A 1 122 ? -2.521  -16.400 -6.590  1.00 82.62 122 A 1 
ATOM 904  C CB  . LEU A 1 122 ? -0.400  -14.233 -6.416  1.00 85.74 122 A 1 
ATOM 905  C CG  . LEU A 1 122 ? 0.705   -13.327 -6.990  1.00 83.06 122 A 1 
ATOM 906  C CD1 . LEU A 1 122 ? 1.989   -13.506 -6.179  1.00 79.58 122 A 1 
ATOM 907  C CD2 . LEU A 1 122 ? 1.025   -13.642 -8.451  1.00 78.78 122 A 1 
ATOM 908  N N   . GLY A 1 123 ? -3.823  -14.695 -5.959  1.00 87.17 123 A 1 
ATOM 909  C CA  . GLY A 1 123 ? -4.825  -15.490 -5.261  1.00 86.82 123 A 1 
ATOM 910  C C   . GLY A 1 123 ? -4.610  -15.554 -3.752  1.00 87.13 123 A 1 
ATOM 911  O O   . GLY A 1 123 ? -3.512  -15.337 -3.229  1.00 84.81 123 A 1 
ATOM 912  N N   . LEU A 1 124 ? -5.690  -15.846 -3.046  1.00 86.27 124 A 1 
ATOM 913  C CA  . LEU A 1 124 ? -5.672  -16.101 -1.611  1.00 85.53 124 A 1 
ATOM 914  C C   . LEU A 1 124 ? -4.992  -17.445 -1.342  1.00 83.84 124 A 1 
ATOM 915  O O   . LEU A 1 124 ? -5.212  -18.419 -2.064  1.00 80.44 124 A 1 
ATOM 916  C CB  . LEU A 1 124 ? -7.103  -16.074 -1.049  1.00 85.08 124 A 1 
ATOM 917  C CG  . LEU A 1 124 ? -7.742  -14.675 -1.037  1.00 82.69 124 A 1 
ATOM 918  C CD1 . LEU A 1 124 ? -9.245  -14.787 -0.789  1.00 79.65 124 A 1 
ATOM 919  C CD2 . LEU A 1 124 ? -7.151  -13.783 0.058   1.00 80.36 124 A 1 
ATOM 920  N N   . SER A 1 125 ? -4.178  -17.494 -0.294  1.00 82.81 125 A 1 
ATOM 921  C CA  . SER A 1 125 ? -3.684  -18.758 0.252   1.00 80.90 125 A 1 
ATOM 922  C C   . SER A 1 125 ? -4.845  -19.577 0.812   1.00 81.39 125 A 1 
ATOM 923  O O   . SER A 1 125 ? -5.857  -19.009 1.223   1.00 77.48 125 A 1 
ATOM 924  C CB  . SER A 1 125 ? -2.662  -18.496 1.355   1.00 75.54 125 A 1 
ATOM 925  O OG  . SER A 1 125 ? -1.590  -17.701 0.879   1.00 67.44 125 A 1 
ATOM 926  N N   . GLU A 1 126 ? -4.673  -20.894 0.893   1.00 77.07 126 A 1 
ATOM 927  C CA  . GLU A 1 126 ? -5.526  -21.736 1.739   1.00 77.11 126 A 1 
ATOM 928  C C   . GLU A 1 126 ? -5.596  -21.093 3.125   1.00 76.80 126 A 1 
ATOM 929  O O   . GLU A 1 126 ? -4.560  -20.817 3.741   1.00 73.15 126 A 1 
ATOM 930  C CB  . GLU A 1 126 ? -4.947  -23.165 1.806   1.00 73.69 126 A 1 
ATOM 931  C CG  . GLU A 1 126 ? -5.837  -24.185 2.548   1.00 66.79 126 A 1 
ATOM 932  C CD  . GLU A 1 126 ? -5.156  -25.571 2.726   1.00 64.54 126 A 1 
ATOM 933  O OE1 . GLU A 1 126 ? -5.712  -26.442 3.433   1.00 59.89 126 A 1 
ATOM 934  O OE2 . GLU A 1 126 ? -4.022  -25.773 2.232   1.00 63.04 126 A 1 
ATOM 935  N N   . ALA A 1 127 ? -6.806  -20.759 3.581   1.00 77.32 127 A 1 
ATOM 936  C CA  . ALA A 1 127 ? -6.986  -20.107 4.868   1.00 76.61 127 A 1 
ATOM 937  C C   . ALA A 1 127 ? -6.868  -21.163 5.974   1.00 79.51 127 A 1 
ATOM 938  O O   . ALA A 1 127 ? -7.752  -22.018 6.072   1.00 76.85 127 A 1 
ATOM 939  C CB  . ALA A 1 127 ? -8.332  -19.378 4.888   1.00 71.96 127 A 1 
ATOM 940  N N   . PRO A 1 128 ? -5.818  -21.138 6.808   1.00 80.44 128 A 1 
ATOM 941  C CA  . PRO A 1 128 ? -5.723  -22.113 7.878   1.00 80.81 128 A 1 
ATOM 942  C C   . PRO A 1 128 ? -6.874  -21.900 8.864   1.00 82.34 128 A 1 
ATOM 943  O O   . PRO A 1 128 ? -7.183  -20.745 9.184   1.00 81.17 128 A 1 
ATOM 944  C CB  . PRO A 1 128 ? -4.349  -21.913 8.521   1.00 79.28 128 A 1 
ATOM 945  C CG  . PRO A 1 128 ? -3.575  -21.082 7.501   1.00 77.04 128 A 1 
ATOM 946  C CD  . PRO A 1 128 ? -4.666  -20.270 6.815   1.00 79.58 128 A 1 
ATOM 947  N N   . PRO A 1 129 ? -7.517  -22.963 9.376   1.00 81.99 129 A 1 
ATOM 948  C CA  . PRO A 1 129 ? -8.621  -22.824 10.318  1.00 82.26 129 A 1 
ATOM 949  C C   . PRO A 1 129 ? -8.156  -22.126 11.600  1.00 83.74 129 A 1 
ATOM 950  O O   . PRO A 1 129 ? -6.961  -22.064 11.905  1.00 82.84 129 A 1 
ATOM 951  C CB  . PRO A 1 129 ? -9.136  -24.245 10.556  1.00 80.30 129 A 1 
ATOM 952  C CG  . PRO A 1 129 ? -7.908  -25.110 10.301  1.00 79.27 129 A 1 
ATOM 953  C CD  . PRO A 1 129 ? -7.182  -24.368 9.184   1.00 82.79 129 A 1 
ATOM 954  N N   . SER A 1 130 ? -9.098  -21.538 12.333  1.00 81.55 130 A 1 
ATOM 955  C CA  . SER A 1 130 ? -8.823  -20.852 13.595  1.00 81.76 130 A 1 
ATOM 956  C C   . SER A 1 130 ? -9.786  -21.308 14.676  1.00 84.18 130 A 1 
ATOM 957  O O   . SER A 1 130 ? -10.981 -21.438 14.405  1.00 82.12 130 A 1 
ATOM 958  C CB  . SER A 1 130 ? -8.909  -19.333 13.429  1.00 77.09 130 A 1 
ATOM 959  O OG  . SER A 1 130 ? -10.204 -18.914 13.048  1.00 67.36 130 A 1 
ATOM 960  N N   . ASP A 1 131 ? -9.298  -21.449 15.903  1.00 83.97 131 A 1 
ATOM 961  C CA  . ASP A 1 131 ? -10.102 -21.778 17.070  1.00 85.59 131 A 1 
ATOM 962  C C   . ASP A 1 131 ? -9.860  -20.771 18.204  1.00 86.20 131 A 1 
ATOM 963  O O   . ASP A 1 131 ? -8.727  -20.476 18.601  1.00 85.28 131 A 1 
ATOM 964  C CB  . ASP A 1 131 ? -9.825  -23.219 17.515  1.00 85.26 131 A 1 
ATOM 965  C CG  . ASP A 1 131 ? -10.770 -23.559 18.659  1.00 84.72 131 A 1 
ATOM 966  O OD1 . ASP A 1 131 ? -10.401 -23.236 19.812  1.00 79.28 131 A 1 
ATOM 967  O OD2 . ASP A 1 131 ? -11.909 -23.973 18.368  1.00 78.55 131 A 1 
ATOM 968  N N   . ARG A 1 132 ? -10.946 -20.190 18.715  1.00 84.55 132 A 1 
ATOM 969  C CA  . ARG A 1 132 ? -10.878 -19.167 19.764  1.00 84.51 132 A 1 
ATOM 970  C C   . ARG A 1 132 ? -10.391 -19.745 21.093  1.00 86.52 132 A 1 
ATOM 971  O O   . ARG A 1 132 ? -9.677  -19.054 21.814  1.00 84.60 132 A 1 
ATOM 972  C CB  . ARG A 1 132 ? -12.248 -18.481 19.898  1.00 81.13 132 A 1 
ATOM 973  C CG  . ARG A 1 132 ? -12.224 -17.315 20.896  1.00 72.72 132 A 1 
ATOM 974  C CD  . ARG A 1 132 ? -13.591 -16.634 20.974  1.00 67.79 132 A 1 
ATOM 975  N NE  . ARG A 1 132 ? -13.603 -15.543 21.966  1.00 59.13 132 A 1 
ATOM 976  C CZ  . ARG A 1 132 ? -14.643 -14.798 22.307  1.00 50.72 132 A 1 
ATOM 977  N NH1 . ARG A 1 132 ? -15.816 -14.965 21.759  1.00 46.90 132 A 1 
ATOM 978  N NH2 . ARG A 1 132 ? -14.529 -13.867 23.212  1.00 45.72 132 A 1 
ATOM 979  N N   . GLY A 1 133 ? -10.770 -20.971 21.419  1.00 89.82 133 A 1 
ATOM 980  C CA  . GLY A 1 133 ? -10.378 -21.657 22.651  1.00 90.90 133 A 1 
ATOM 981  C C   . GLY A 1 133 ? -8.880  -21.936 22.679  1.00 91.85 133 A 1 
ATOM 982  O O   . GLY A 1 133 ? -8.191  -21.498 23.601  1.00 89.98 133 A 1 
ATOM 983  N N   . ILE A 1 134 ? -8.352  -22.544 21.611  1.00 92.18 134 A 1 
ATOM 984  C CA  . ILE A 1 134 ? -6.909  -22.802 21.462  1.00 91.95 134 A 1 
ATOM 985  C C   . ILE A 1 134 ? -6.115  -21.495 21.543  1.00 92.03 134 A 1 
ATOM 986  O O   . ILE A 1 134 ? -5.094  -21.427 22.231  1.00 90.70 134 A 1 
ATOM 987  C CB  . ILE A 1 134 ? -6.621  -23.556 20.144  1.00 91.55 134 A 1 
ATOM 988  C CG1 . ILE A 1 134 ? -7.280  -24.956 20.193  1.00 88.81 134 A 1 
ATOM 989  C CG2 . ILE A 1 134 ? -5.105  -23.682 19.898  1.00 87.63 134 A 1 
ATOM 990  C CD1 . ILE A 1 134 ? -7.127  -25.774 18.907  1.00 81.05 134 A 1 
ATOM 991  N N   . ARG A 1 135 ? -6.602  -20.421 20.902  1.00 90.83 135 A 1 
ATOM 992  C CA  . ARG A 1 135 ? -5.928  -19.110 20.955  1.00 88.47 135 A 1 
ATOM 993  C C   . ARG A 1 135 ? -5.892  -18.515 22.367  1.00 90.44 135 A 1 
ATOM 994  O O   . ARG A 1 135 ? -4.903  -17.868 22.717  1.00 89.61 135 A 1 
ATOM 995  C CB  . ARG A 1 135 ? -6.604  -18.167 19.955  1.00 84.67 135 A 1 
ATOM 996  C CG  . ARG A 1 135 ? -5.831  -16.843 19.839  1.00 73.29 135 A 1 
ATOM 997  C CD  . ARG A 1 135 ? -6.452  -15.924 18.793  1.00 69.93 135 A 1 
ATOM 998  N NE  . ARG A 1 135 ? -6.289  -16.475 17.438  1.00 63.40 135 A 1 
ATOM 999  C CZ  . ARG A 1 135 ? -6.694  -15.943 16.305  1.00 57.77 135 A 1 
ATOM 1000 N NH1 . ARG A 1 135 ? -7.300  -14.794 16.252  1.00 53.61 135 A 1 
ATOM 1001 N NH2 . ARG A 1 135 ? -6.485  -16.580 15.198  1.00 51.35 135 A 1 
ATOM 1002 N N   . LEU A 1 136 ? -6.947  -18.678 23.155  1.00 88.72 136 A 1 
ATOM 1003 C CA  . LEU A 1 136 ? -6.966  -18.231 24.551  1.00 89.13 136 A 1 
ATOM 1004 C C   . LEU A 1 136 ? -5.974  -19.034 25.401  1.00 90.62 136 A 1 
ATOM 1005 O O   . LEU A 1 136 ? -5.163  -18.425 26.094  1.00 90.76 136 A 1 
ATOM 1006 C CB  . LEU A 1 136 ? -8.393  -18.318 25.117  1.00 88.84 136 A 1 
ATOM 1007 C CG  . LEU A 1 136 ? -9.347  -17.230 24.594  1.00 80.78 136 A 1 
ATOM 1008 C CD1 . LEU A 1 136 ? -10.782 -17.545 25.032  1.00 74.42 136 A 1 
ATOM 1009 C CD2 . LEU A 1 136 ? -8.986  -15.838 25.117  1.00 75.61 136 A 1 
ATOM 1010 N N   . LEU A 1 137 ? -5.961  -20.361 25.252  1.00 92.57 137 A 1 
ATOM 1011 C CA  . LEU A 1 137 ? -5.000  -21.234 25.937  1.00 92.68 137 A 1 
ATOM 1012 C C   . LEU A 1 137 ? -3.551  -20.865 25.592  1.00 93.32 137 A 1 
ATOM 1013 O O   . LEU A 1 137 ? -2.724  -20.692 26.485  1.00 92.77 137 A 1 
ATOM 1014 C CB  . LEU A 1 137 ? -5.282  -22.697 25.563  1.00 93.12 137 A 1 
ATOM 1015 C CG  . LEU A 1 137 ? -6.604  -23.261 26.122  1.00 84.75 137 A 1 
ATOM 1016 C CD1 . LEU A 1 137 ? -6.863  -24.644 25.527  1.00 77.21 137 A 1 
ATOM 1017 C CD2 . LEU A 1 137 ? -6.572  -23.383 27.647  1.00 78.75 137 A 1 
ATOM 1018 N N   . LEU A 1 138 ? -3.251  -20.651 24.310  1.00 93.42 138 A 1 
ATOM 1019 C CA  . LEU A 1 138 ? -1.918  -20.232 23.869  1.00 92.22 138 A 1 
ATOM 1020 C C   . LEU A 1 138 ? -1.493  -18.874 24.441  1.00 92.48 138 A 1 
ATOM 1021 O O   . LEU A 1 138 ? -0.319  -18.682 24.753  1.00 91.87 138 A 1 
ATOM 1022 C CB  . LEU A 1 138 ? -1.895  -20.187 22.337  1.00 92.50 138 A 1 
ATOM 1023 C CG  . LEU A 1 138 ? -1.731  -21.562 21.676  1.00 90.99 138 A 1 
ATOM 1024 C CD1 . LEU A 1 138 ? -2.015  -21.442 20.181  1.00 86.47 138 A 1 
ATOM 1025 C CD2 . LEU A 1 138 ? -0.296  -22.074 21.842  1.00 87.89 138 A 1 
ATOM 1026 N N   . LYS A 1 139 ? -2.421  -17.925 24.608  1.00 91.10 139 A 1 
ATOM 1027 C CA  . LYS A 1 139 ? -2.119  -16.646 25.274  1.00 89.49 139 A 1 
ATOM 1028 C C   . LYS A 1 139 ? -1.792  -16.835 26.754  1.00 91.53 139 A 1 
ATOM 1029 O O   . LYS A 1 139 ? -0.873  -16.198 27.256  1.00 91.18 139 A 1 
ATOM 1030 C CB  . LYS A 1 139 ? -3.287  -15.669 25.129  1.00 87.47 139 A 1 
ATOM 1031 C CG  . LYS A 1 139 ? -3.344  -15.032 23.738  1.00 80.96 139 A 1 
ATOM 1032 C CD  . LYS A 1 139 ? -4.534  -14.073 23.693  1.00 75.02 139 A 1 
ATOM 1033 C CE  . LYS A 1 139 ? -4.576  -13.332 22.360  1.00 67.60 139 A 1 
ATOM 1034 N NZ  . LYS A 1 139 ? -5.614  -12.272 22.400  1.00 60.18 139 A 1 
ATOM 1035 N N   . GLU A 1 140 ? -2.518  -17.697 27.445  1.00 90.77 140 A 1 
ATOM 1036 C CA  . GLU A 1 140 ? -2.209  -18.023 28.837  1.00 91.73 140 A 1 
ATOM 1037 C C   . GLU A 1 140 ? -0.858  -18.729 28.970  1.00 92.41 140 A 1 
ATOM 1038 O O   . GLU A 1 140 ? -0.078  -18.416 29.870  1.00 91.73 140 A 1 
ATOM 1039 C CB  . GLU A 1 140 ? -3.287  -18.924 29.428  1.00 92.42 140 A 1 
ATOM 1040 C CG  . GLU A 1 140 ? -4.636  -18.227 29.626  1.00 86.81 140 A 1 
ATOM 1041 C CD  . GLU A 1 140 ? -5.660  -19.163 30.271  1.00 83.64 140 A 1 
ATOM 1042 O OE1 . GLU A 1 140 ? -6.864  -18.838 30.173  1.00 76.20 140 A 1 
ATOM 1043 O OE2 . GLU A 1 140 ? -5.219  -20.161 30.903  1.00 77.83 140 A 1 
ATOM 1044 N N   . GLU A 1 141 ? -0.566  -19.665 28.068  1.00 93.78 141 A 1 
ATOM 1045 C CA  . GLU A 1 141 ? 0.731   -20.340 28.020  1.00 93.30 141 A 1 
ATOM 1046 C C   . GLU A 1 141 ? 1.877   -19.373 27.727  1.00 93.88 141 A 1 
ATOM 1047 O O   . GLU A 1 141 ? 2.923   -19.482 28.363  1.00 92.48 141 A 1 
ATOM 1048 C CB  . GLU A 1 141 ? 0.718   -21.443 26.964  1.00 93.29 141 A 1 
ATOM 1049 C CG  . GLU A 1 141 ? -0.105  -22.664 27.400  1.00 90.34 141 A 1 
ATOM 1050 C CD  . GLU A 1 141 ? -0.088  -23.749 26.321  1.00 90.66 141 A 1 
ATOM 1051 O OE1 . GLU A 1 141 ? -1.057  -24.525 26.231  1.00 82.48 141 A 1 
ATOM 1052 O OE2 . GLU A 1 141 ? 0.906   -23.829 25.559  1.00 83.57 141 A 1 
ATOM 1053 N N   . LEU A 1 142 ? 1.681   -18.399 26.844  1.00 92.86 142 A 1 
ATOM 1054 C CA  . LEU A 1 142 ? 2.672   -17.355 26.581  1.00 91.41 142 A 1 
ATOM 1055 C C   . LEU A 1 142 ? 3.020   -16.581 27.855  1.00 91.70 142 A 1 
ATOM 1056 O O   . LEU A 1 142 ? 4.197   -16.338 28.120  1.00 91.45 142 A 1 
ATOM 1057 C CB  . LEU A 1 142 ? 2.143   -16.413 25.487  1.00 91.47 142 A 1 
ATOM 1058 C CG  . LEU A 1 142 ? 3.116   -15.280 25.113  1.00 89.87 142 A 1 
ATOM 1059 C CD1 . LEU A 1 142 ? 4.368   -15.807 24.423  1.00 82.59 142 A 1 
ATOM 1060 C CD2 . LEU A 1 142 ? 2.423   -14.297 24.178  1.00 83.02 142 A 1 
ATOM 1061 N N   . VAL A 1 143 ? 2.015   -16.232 28.665  1.00 92.34 143 A 1 
ATOM 1062 C CA  . VAL A 1 143 ? 2.219   -15.541 29.949  1.00 91.32 143 A 1 
ATOM 1063 C C   . VAL A 1 143 ? 2.921   -16.445 30.967  1.00 92.17 143 A 1 
ATOM 1064 O O   . VAL A 1 143 ? 3.807   -15.988 31.684  1.00 91.08 143 A 1 
ATOM 1065 C CB  . VAL A 1 143 ? 0.877   -15.016 30.497  1.00 89.88 143 A 1 
ATOM 1066 C CG1 . VAL A 1 143 ? 1.007   -14.406 31.898  1.00 84.89 143 A 1 
ATOM 1067 C CG2 . VAL A 1 143 ? 0.299   -13.929 29.583  1.00 83.96 143 A 1 
ATOM 1068 N N   . LYS A 1 144 ? 2.547   -17.737 31.036  1.00 92.27 144 A 1 
ATOM 1069 C CA  . LYS A 1 144 ? 3.068   -18.682 32.041  1.00 92.26 144 A 1 
ATOM 1070 C C   . LYS A 1 144 ? 4.456   -19.237 31.701  1.00 92.25 144 A 1 
ATOM 1071 O O   . LYS A 1 144 ? 5.271   -19.428 32.598  1.00 90.07 144 A 1 
ATOM 1072 C CB  . LYS A 1 144 ? 2.063   -19.835 32.223  1.00 92.09 144 A 1 
ATOM 1073 C CG  . LYS A 1 144 ? 0.762   -19.412 32.929  1.00 87.55 144 A 1 
ATOM 1074 C CD  . LYS A 1 144 ? -0.298  -20.533 32.877  1.00 83.95 144 A 1 
ATOM 1075 C CE  . LYS A 1 144 ? -1.624  -20.058 33.484  1.00 78.14 144 A 1 
ATOM 1076 N NZ  . LYS A 1 144 ? -2.773  -20.954 33.148  1.00 70.38 144 A 1 
ATOM 1077 N N   . ARG A 1 145 ? 4.696   -19.559 30.427  1.00 93.80 145 A 1 
ATOM 1078 C CA  . ARG A 1 145 ? 5.887   -20.290 29.941  1.00 93.35 145 A 1 
ATOM 1079 C C   . ARG A 1 145 ? 6.868   -19.404 29.173  1.00 94.31 145 A 1 
ATOM 1080 O O   . ARG A 1 145 ? 8.020   -19.792 28.990  1.00 91.41 145 A 1 
ATOM 1081 C CB  . ARG A 1 145 ? 5.448   -21.480 29.068  1.00 91.25 145 A 1 
ATOM 1082 C CG  . ARG A 1 145 ? 4.602   -22.531 29.810  1.00 86.75 145 A 1 
ATOM 1083 C CD  . ARG A 1 145 ? 4.017   -23.591 28.859  1.00 84.84 145 A 1 
ATOM 1084 N NE  . ARG A 1 145 ? 5.045   -24.339 28.108  1.00 77.59 145 A 1 
ATOM 1085 C CZ  . ARG A 1 145 ? 4.832   -25.155 27.079  1.00 73.52 145 A 1 
ATOM 1086 N NH1 . ARG A 1 145 ? 3.640   -25.433 26.642  1.00 67.62 145 A 1 
ATOM 1087 N NH2 . ARG A 1 145 ? 5.833   -25.707 26.460  1.00 62.17 145 A 1 
ATOM 1088 N N   . GLY A 1 146 ? 6.424   -18.233 28.709  1.00 92.97 146 A 1 
ATOM 1089 C CA  . GLY A 1 146 ? 7.211   -17.312 27.901  1.00 93.05 146 A 1 
ATOM 1090 C C   . GLY A 1 146 ? 7.335   -17.721 26.428  1.00 94.19 146 A 1 
ATOM 1091 O O   . GLY A 1 146 ? 7.112   -18.869 26.034  1.00 93.22 146 A 1 
ATOM 1092 N N   . ALA A 1 147 ? 7.721   -16.753 25.594  1.00 92.50 147 A 1 
ATOM 1093 C CA  . ALA A 1 147 ? 7.820   -16.929 24.145  1.00 92.33 147 A 1 
ATOM 1094 C C   . ALA A 1 147 ? 8.890   -17.952 23.719  1.00 93.21 147 A 1 
ATOM 1095 O O   . ALA A 1 147 ? 8.715   -18.614 22.701  1.00 92.34 147 A 1 
ATOM 1096 C CB  . ALA A 1 147 ? 8.088   -15.559 23.517  1.00 90.98 147 A 1 
ATOM 1097 N N   . ALA A 1 148 ? 9.970   -18.113 24.493  1.00 94.35 148 A 1 
ATOM 1098 C CA  . ALA A 1 148 ? 11.046  -19.056 24.176  1.00 94.27 148 A 1 
ATOM 1099 C C   . ALA A 1 148 ? 10.548  -20.509 24.153  1.00 94.34 148 A 1 
ATOM 1100 O O   . ALA A 1 148 ? 10.744  -21.205 23.159  1.00 93.31 148 A 1 
ATOM 1101 C CB  . ALA A 1 148 ? 12.190  -18.861 25.176  1.00 93.80 148 A 1 
ATOM 1102 N N   . SER A 1 149 ? 9.800   -20.918 25.180  1.00 95.25 149 A 1 
ATOM 1103 C CA  . SER A 1 149 ? 9.221   -22.268 25.254  1.00 94.79 149 A 1 
ATOM 1104 C C   . SER A 1 149 ? 8.238   -22.546 24.114  1.00 95.09 149 A 1 
ATOM 1105 O O   . SER A 1 149 ? 8.222   -23.641 23.555  1.00 93.62 149 A 1 
ATOM 1106 C CB  . SER A 1 149 ? 8.519   -22.443 26.606  1.00 93.93 149 A 1 
ATOM 1107 O OG  . SER A 1 149 ? 7.965   -23.745 26.722  1.00 81.03 149 A 1 
ATOM 1108 N N   . LEU A 1 150 ? 7.418   -21.560 23.737  1.00 93.93 150 A 1 
ATOM 1109 C CA  . LEU A 1 150 ? 6.498   -21.697 22.606  1.00 93.80 150 A 1 
ATOM 1110 C C   . LEU A 1 150 ? 7.231   -21.708 21.258  1.00 94.35 150 A 1 
ATOM 1111 O O   . LEU A 1 150 ? 6.779   -22.351 20.314  1.00 94.07 150 A 1 
ATOM 1112 C CB  . LEU A 1 150 ? 5.456   -20.574 22.655  1.00 94.07 150 A 1 
ATOM 1113 C CG  . LEU A 1 150 ? 4.495   -20.624 23.857  1.00 92.80 150 A 1 
ATOM 1114 C CD1 . LEU A 1 150 ? 3.490   -19.481 23.733  1.00 85.51 150 A 1 
ATOM 1115 C CD2 . LEU A 1 150 ? 3.702   -21.928 23.932  1.00 85.50 150 A 1 
ATOM 1116 N N   . MET A 1 151 ? 8.361   -21.026 21.157  1.00 94.78 151 A 1 
ATOM 1117 C CA  . MET A 1 151 ? 9.198   -21.057 19.954  1.00 94.32 151 A 1 
ATOM 1118 C C   . MET A 1 151 ? 9.885   -22.419 19.776  1.00 94.73 151 A 1 
ATOM 1119 O O   . MET A 1 151 ? 9.982   -22.899 18.649  1.00 94.44 151 A 1 
ATOM 1120 C CB  . MET A 1 151 ? 10.217  -19.912 19.997  1.00 93.20 151 A 1 
ATOM 1121 C CG  . MET A 1 151 ? 10.996  -19.785 18.683  1.00 86.05 151 A 1 
ATOM 1122 S SD  . MET A 1 151 ? 9.994   -19.370 17.222  1.00 87.26 151 A 1 
ATOM 1123 C CE  . MET A 1 151 ? 9.730   -17.605 17.508  1.00 76.86 151 A 1 
ATOM 1124 N N   . GLU A 1 152 ? 10.310  -23.068 20.862  1.00 93.53 152 A 1 
ATOM 1125 C CA  . GLU A 1 152 ? 10.823  -24.444 20.828  1.00 93.63 152 A 1 
ATOM 1126 C C   . GLU A 1 152 ? 9.753   -25.433 20.345  1.00 93.71 152 A 1 
ATOM 1127 O O   . GLU A 1 152 ? 10.008  -26.242 19.454  1.00 92.93 152 A 1 
ATOM 1128 C CB  . GLU A 1 152 ? 11.314  -24.856 22.223  1.00 93.77 152 A 1 
ATOM 1129 C CG  . GLU A 1 152 ? 12.621  -24.159 22.624  1.00 83.89 152 A 1 
ATOM 1130 C CD  . GLU A 1 152 ? 13.022  -24.416 24.087  1.00 80.14 152 A 1 
ATOM 1131 O OE1 . GLU A 1 152 ? 14.031  -23.810 24.511  1.00 70.61 152 A 1 
ATOM 1132 O OE2 . GLU A 1 152 ? 12.312  -25.178 24.782  1.00 71.66 152 A 1 
ATOM 1133 N N   . GLU A 1 153 ? 8.530   -25.308 20.858  1.00 94.11 153 A 1 
ATOM 1134 C CA  . GLU A 1 153 ? 7.387   -26.099 20.389  1.00 93.69 153 A 1 
ATOM 1135 C C   . GLU A 1 153 ? 7.100   -25.863 18.896  1.00 94.30 153 A 1 
ATOM 1136 O O   . GLU A 1 153 ? 6.863   -26.811 18.138  1.00 92.94 153 A 1 
ATOM 1137 C CB  . GLU A 1 153 ? 6.161   -25.760 21.257  1.00 93.10 153 A 1 
ATOM 1138 C CG  . GLU A 1 153 ? 4.974   -26.682 20.967  1.00 89.38 153 A 1 
ATOM 1139 C CD  . GLU A 1 153 ? 3.711   -26.284 21.742  1.00 89.85 153 A 1 
ATOM 1140 O OE1 . GLU A 1 153 ? 2.602   -26.553 21.234  1.00 82.39 153 A 1 
ATOM 1141 O OE2 . GLU A 1 153 ? 3.784   -25.719 22.866  1.00 85.24 153 A 1 
ATOM 1142 N N   . LEU A 1 154 ? 7.160   -24.608 18.453  1.00 93.59 154 A 1 
ATOM 1143 C CA  . LEU A 1 154 ? 6.998   -24.272 17.043  1.00 93.13 154 A 1 
ATOM 1144 C C   . LEU A 1 154 ? 8.127   -24.848 16.188  1.00 93.59 154 A 1 
ATOM 1145 O O   . LEU A 1 154 ? 7.857   -25.368 15.110  1.00 93.49 154 A 1 
ATOM 1146 C CB  . LEU A 1 154 ? 6.894   -22.748 16.872  1.00 93.08 154 A 1 
ATOM 1147 C CG  . LEU A 1 154 ? 6.616   -22.337 15.417  1.00 91.40 154 A 1 
ATOM 1148 C CD1 . LEU A 1 154 ? 5.261   -22.844 14.916  1.00 84.78 154 A 1 
ATOM 1149 C CD2 . LEU A 1 154 ? 6.629   -20.819 15.285  1.00 84.53 154 A 1 
ATOM 1150 N N   . ALA A 1 155 ? 9.372   -24.796 16.647  1.00 94.85 155 A 1 
ATOM 1151 C CA  . ALA A 1 155 ? 10.510  -25.344 15.910  1.00 94.23 155 A 1 
ATOM 1152 C C   . ALA A 1 155 ? 10.406  -26.864 15.719  1.00 94.30 155 A 1 
ATOM 1153 O O   . ALA A 1 155 ? 10.795  -27.378 14.668  1.00 93.41 155 A 1 
ATOM 1154 C CB  . ALA A 1 155 ? 11.797  -24.949 16.641  1.00 94.10 155 A 1 
ATOM 1155 N N   . ALA A 1 156 ? 9.824   -27.574 16.695  1.00 95.01 156 A 1 
ATOM 1156 C CA  . ALA A 1 156 ? 9.574   -29.010 16.592  1.00 94.42 156 A 1 
ATOM 1157 C C   . ALA A 1 156 ? 8.419   -29.352 15.634  1.00 93.93 156 A 1 
ATOM 1158 O O   . ALA A 1 156 ? 8.455   -30.376 14.958  1.00 91.80 156 A 1 
ATOM 1159 C CB  . ALA A 1 156 ? 9.309   -29.542 18.003  1.00 94.28 156 A 1 
ATOM 1160 N N   . SER A 1 157 ? 7.392   -28.496 15.565  1.00 94.63 157 A 1 
ATOM 1161 C CA  . SER A 1 157 ? 6.164   -28.752 14.793  1.00 93.14 157 A 1 
ATOM 1162 C C   . SER A 1 157 ? 6.144   -28.114 13.399  1.00 93.01 157 A 1 
ATOM 1163 O O   . SER A 1 157 ? 5.584   -28.684 12.459  1.00 90.55 157 A 1 
ATOM 1164 C CB  . SER A 1 157 ? 4.955   -28.292 15.608  1.00 91.90 157 A 1 
ATOM 1165 O OG  . SER A 1 157 ? 5.061   -26.932 15.981  1.00 85.14 157 A 1 
ATOM 1166 N N   . ASP A 1 158 ? 6.767   -26.951 13.239  1.00 93.56 158 A 1 
ATOM 1167 C CA  . ASP A 1 158 ? 6.865   -26.190 11.992  1.00 93.03 158 A 1 
ATOM 1168 C C   . ASP A 1 158 ? 8.199   -25.418 11.917  1.00 93.45 158 A 1 
ATOM 1169 O O   . ASP A 1 158 ? 8.241   -24.194 12.104  1.00 92.47 158 A 1 
ATOM 1170 C CB  . ASP A 1 158 ? 5.646   -25.266 11.854  1.00 91.43 158 A 1 
ATOM 1171 C CG  . ASP A 1 158 ? 5.557   -24.562 10.492  1.00 90.19 158 A 1 
ATOM 1172 O OD1 . ASP A 1 158 ? 6.505   -24.606 9.677   1.00 86.38 158 A 1 
ATOM 1173 O OD2 . ASP A 1 158 ? 4.502   -23.939 10.233  1.00 85.77 158 A 1 
ATOM 1174 N N   . PRO A 1 159 ? 9.319   -26.106 11.625  1.00 94.16 159 A 1 
ATOM 1175 C CA  . PRO A 1 159 ? 10.640  -25.474 11.582  1.00 93.64 159 A 1 
ATOM 1176 C C   . PRO A 1 159 ? 10.744  -24.362 10.531  1.00 93.25 159 A 1 
ATOM 1177 O O   . PRO A 1 159 ? 11.501  -23.404 10.697  1.00 92.04 159 A 1 
ATOM 1178 C CB  . PRO A 1 159 ? 11.619  -26.624 11.298  1.00 93.56 159 A 1 
ATOM 1179 C CG  . PRO A 1 159 ? 10.759  -27.699 10.629  1.00 91.85 159 A 1 
ATOM 1180 C CD  . PRO A 1 159 ? 9.413   -27.529 11.319  1.00 94.18 159 A 1 
ATOM 1181 N N   . VAL A 1 160 ? 9.955   -24.442 9.455   1.00 92.28 160 A 1 
ATOM 1182 C CA  . VAL A 1 160 ? 9.937   -23.419 8.399   1.00 90.78 160 A 1 
ATOM 1183 C C   . VAL A 1 160 ? 9.338   -22.113 8.919   1.00 90.79 160 A 1 
ATOM 1184 O O   . VAL A 1 160 ? 9.882   -21.037 8.654   1.00 89.01 160 A 1 
ATOM 1185 C CB  . VAL A 1 160 ? 9.164   -23.916 7.165   1.00 88.72 160 A 1 
ATOM 1186 C CG1 . VAL A 1 160 ? 9.071   -22.839 6.073   1.00 84.74 160 A 1 
ATOM 1187 C CG2 . VAL A 1 160 ? 9.847   -25.143 6.544   1.00 84.11 160 A 1 
ATOM 1188 N N   . SER A 1 161 ? 8.226   -22.188 9.648   1.00 90.89 161 A 1 
ATOM 1189 C CA  . SER A 1 161 ? 7.623   -21.017 10.291  1.00 90.26 161 A 1 
ATOM 1190 C C   . SER A 1 161 ? 8.493   -20.494 11.432  1.00 91.32 161 A 1 
ATOM 1191 O O   . SER A 1 161 ? 8.713   -19.283 11.497  1.00 90.99 161 A 1 
ATOM 1192 C CB  . SER A 1 161 ? 6.211   -21.323 10.787  1.00 88.94 161 A 1 
ATOM 1193 O OG  . SER A 1 161 ? 5.366   -21.553 9.676   1.00 83.91 161 A 1 
ATOM 1194 N N   . ALA A 1 162 ? 9.067   -21.371 12.251  1.00 91.85 162 A 1 
ATOM 1195 C CA  . ALA A 1 162 ? 9.977   -20.986 13.331  1.00 91.91 162 A 1 
ATOM 1196 C C   . ALA A 1 162 ? 11.184  -20.183 12.813  1.00 91.73 162 A 1 
ATOM 1197 O O   . ALA A 1 162 ? 11.507  -19.130 13.357  1.00 90.70 162 A 1 
ATOM 1198 C CB  . ALA A 1 162 ? 10.421  -22.251 14.070  1.00 92.55 162 A 1 
ATOM 1199 N N   . GLY A 1 163 ? 11.785  -20.591 11.694  1.00 93.71 163 A 1 
ATOM 1200 C CA  . GLY A 1 163 ? 12.887  -19.854 11.058  1.00 92.37 163 A 1 
ATOM 1201 C C   . GLY A 1 163 ? 12.501  -18.484 10.471  1.00 91.55 163 A 1 
ATOM 1202 O O   . GLY A 1 163 ? 13.373  -17.675 10.164  1.00 89.24 163 A 1 
ATOM 1203 N N   . ARG A 1 164 ? 11.202  -18.211 10.281  1.00 91.12 164 A 1 
ATOM 1204 C CA  . ARG A 1 164 ? 10.690  -16.948 9.698   1.00 89.28 164 A 1 
ATOM 1205 C C   . ARG A 1 164 ? 10.064  -16.002 10.727  1.00 90.18 164 A 1 
ATOM 1206 O O   . ARG A 1 164 ? 9.851   -14.824 10.420  1.00 87.42 164 A 1 
ATOM 1207 C CB  . ARG A 1 164 ? 9.658   -17.277 8.609   1.00 86.43 164 A 1 
ATOM 1208 C CG  . ARG A 1 164 ? 10.280  -17.973 7.387   1.00 80.93 164 A 1 
ATOM 1209 C CD  . ARG A 1 164 ? 9.159   -18.385 6.423   1.00 77.31 164 A 1 
ATOM 1210 N NE  . ARG A 1 164 ? 9.674   -19.127 5.255   1.00 71.48 164 A 1 
ATOM 1211 C CZ  . ARG A 1 164 ? 8.937   -19.730 4.330   1.00 66.01 164 A 1 
ATOM 1212 N NH1 . ARG A 1 164 ? 7.631   -19.655 4.331   1.00 62.30 164 A 1 
ATOM 1213 N NH2 . ARG A 1 164 ? 9.502   -20.435 3.388   1.00 60.54 164 A 1 
ATOM 1214 N N   . ILE A 1 165 ? 9.711   -16.512 11.897  1.00 89.39 165 A 1 
ATOM 1215 C CA  . ILE A 1 165 ? 9.011   -15.768 12.942  1.00 90.02 165 A 1 
ATOM 1216 C C   . ILE A 1 165 ? 10.025  -15.319 13.988  1.00 90.54 165 A 1 
ATOM 1217 O O   . ILE A 1 165 ? 10.699  -16.130 14.610  1.00 89.15 165 A 1 
ATOM 1218 C CB  . ILE A 1 165 ? 7.848   -16.607 13.522  1.00 89.93 165 A 1 
ATOM 1219 C CG1 . ILE A 1 165 ? 6.773   -16.840 12.427  1.00 88.37 165 A 1 
ATOM 1220 C CG2 . ILE A 1 165 ? 7.211   -15.897 14.732  1.00 87.80 165 A 1 
ATOM 1221 C CD1 . ILE A 1 165 ? 5.727   -17.899 12.791  1.00 84.67 165 A 1 
ATOM 1222 N N   . HIS A 1 166 ? 10.119  -14.010 14.195  1.00 90.83 166 A 1 
ATOM 1223 C CA  . HIS A 1 166 ? 10.928  -13.469 15.281  1.00 90.39 166 A 1 
ATOM 1224 C C   . HIS A 1 166 ? 10.272  -13.777 16.632  1.00 89.96 166 A 1 
ATOM 1225 O O   . HIS A 1 166 ? 9.053   -13.660 16.742  1.00 88.24 166 A 1 
ATOM 1226 C CB  . HIS A 1 166 ? 11.110  -11.962 15.070  1.00 88.84 166 A 1 
ATOM 1227 C CG  . HIS A 1 166 ? 12.119  -11.354 16.006  1.00 85.70 166 A 1 
ATOM 1228 N ND1 . HIS A 1 166 ? 11.888  -10.890 17.276  1.00 75.39 166 A 1 
ATOM 1229 C CD2 . HIS A 1 166 ? 13.459  -11.198 15.760  1.00 74.61 166 A 1 
ATOM 1230 C CE1 . HIS A 1 166 ? 13.059  -10.472 17.791  1.00 76.03 166 A 1 
ATOM 1231 N NE2 . HIS A 1 166 ? 14.044  -10.636 16.896  1.00 76.49 166 A 1 
ATOM 1232 N N   . ILE A 1 167 ? 11.060  -14.073 17.661  1.00 91.19 167 A 1 
ATOM 1233 C CA  . ILE A 1 167 ? 10.555  -14.443 18.999  1.00 91.74 167 A 1 
ATOM 1234 C C   . ILE A 1 167 ? 9.605   -13.398 19.615  1.00 91.66 167 A 1 
ATOM 1235 O O   . ILE A 1 167 ? 8.646   -13.761 20.290  1.00 88.47 167 A 1 
ATOM 1236 C CB  . ILE A 1 167 ? 11.747  -14.761 19.926  1.00 90.39 167 A 1 
ATOM 1237 C CG1 . ILE A 1 167 ? 11.257  -15.469 21.203  1.00 85.25 167 A 1 
ATOM 1238 C CG2 . ILE A 1 167 ? 12.582  -13.505 20.250  1.00 84.22 167 A 1 
ATOM 1239 C CD1 . ILE A 1 167 ? 12.393  -16.107 22.011  1.00 79.63 167 A 1 
ATOM 1240 N N   . ASN A 1 168 ? 9.813   -12.111 19.297  1.00 89.32 168 A 1 
ATOM 1241 C CA  . ASN A 1 168 ? 8.934   -11.021 19.748  1.00 87.58 168 A 1 
ATOM 1242 C C   . ASN A 1 168 ? 7.672   -10.843 18.879  1.00 87.19 168 A 1 
ATOM 1243 O O   . ASN A 1 168 ? 6.885   -9.932  19.125  1.00 84.77 168 A 1 
ATOM 1244 C CB  . ASN A 1 168 ? 9.744   -9.709  19.802  1.00 86.74 168 A 1 
ATOM 1245 C CG  . ASN A 1 168 ? 10.942  -9.753  20.732  1.00 84.77 168 A 1 
ATOM 1246 O OD1 . ASN A 1 168 ? 11.096  -10.599 21.589  1.00 76.79 168 A 1 
ATOM 1247 N ND2 . ASN A 1 168 ? 11.864  -8.831  20.585  1.00 75.72 168 A 1 
ATOM 1248 N N   . ASP A 1 169 ? 7.489   -11.637 17.834  1.00 89.75 169 A 1 
ATOM 1249 C CA  . ASP A 1 169 ? 6.265   -11.613 17.026  1.00 89.20 169 A 1 
ATOM 1250 C C   . ASP A 1 169 ? 5.268   -12.639 17.570  1.00 89.58 169 A 1 
ATOM 1251 O O   . ASP A 1 169 ? 4.958   -13.656 16.941  1.00 88.26 169 A 1 
ATOM 1252 C CB  . ASP A 1 169 ? 6.585   -11.782 15.540  1.00 87.06 169 A 1 
ATOM 1253 C CG  . ASP A 1 169 ? 5.436   -11.330 14.636  1.00 82.56 169 A 1 
ATOM 1254 O OD1 . ASP A 1 169 ? 4.248   -11.532 14.952  1.00 79.04 169 A 1 
ATOM 1255 O OD2 . ASP A 1 169 ? 5.769   -10.790 13.554  1.00 77.31 169 A 1 
ATOM 1256 N N   . GLU A 1 170 ? 4.788   -12.340 18.773  1.00 87.95 170 A 1 
ATOM 1257 C CA  . GLU A 1 170 ? 3.850   -13.187 19.513  1.00 87.67 170 A 1 
ATOM 1258 C C   . GLU A 1 170 ? 2.629   -13.568 18.675  1.00 88.40 170 A 1 
ATOM 1259 O O   . GLU A 1 170 ? 2.193   -14.715 18.696  1.00 86.64 170 A 1 
ATOM 1260 C CB  . GLU A 1 170 ? 3.368   -12.441 20.764  1.00 86.04 170 A 1 
ATOM 1261 C CG  . GLU A 1 170 ? 4.490   -12.139 21.765  1.00 81.90 170 A 1 
ATOM 1262 C CD  . GLU A 1 170 ? 3.991   -11.341 22.977  1.00 79.23 170 A 1 
ATOM 1263 O OE1 . GLU A 1 170 ? 4.834   -11.047 23.850  1.00 71.41 170 A 1 
ATOM 1264 O OE2 . GLU A 1 170 ? 2.784   -10.987 22.999  1.00 74.17 170 A 1 
ATOM 1265 N N   . TYR A 1 171 ? 2.102   -12.637 17.874  1.00 86.08 171 A 1 
ATOM 1266 C CA  . TYR A 1 171 ? 0.930   -12.913 17.055  1.00 84.36 171 A 1 
ATOM 1267 C C   . TYR A 1 171 ? 1.185   -14.046 16.058  1.00 86.66 171 A 1 
ATOM 1268 O O   . TYR A 1 171 ? 0.389   -14.984 15.978  1.00 86.09 171 A 1 
ATOM 1269 C CB  . TYR A 1 171 ? 0.477   -11.640 16.328  1.00 81.74 171 A 1 
ATOM 1270 C CG  . TYR A 1 171 ? -0.665  -11.897 15.360  1.00 76.77 171 A 1 
ATOM 1271 C CD1 . TYR A 1 171 ? -0.399  -12.128 13.994  1.00 72.17 171 A 1 
ATOM 1272 C CD2 . TYR A 1 171 ? -1.989  -11.972 15.836  1.00 69.55 171 A 1 
ATOM 1273 C CE1 . TYR A 1 171 ? -1.453  -12.429 13.108  1.00 66.65 171 A 1 
ATOM 1274 C CE2 . TYR A 1 171 ? -3.047  -12.273 14.955  1.00 65.80 171 A 1 
ATOM 1275 C CZ  . TYR A 1 171 ? -2.779  -12.503 13.587  1.00 67.67 171 A 1 
ATOM 1276 O OH  . TYR A 1 171 ? -3.796  -12.802 12.733  1.00 66.80 171 A 1 
ATOM 1277 N N   . ARG A 1 172 ? 2.290   -13.985 15.300  1.00 90.17 172 A 1 
ATOM 1278 C CA  . ARG A 1 172 ? 2.627   -15.035 14.324  1.00 90.35 172 A 1 
ATOM 1279 C C   . ARG A 1 172 ? 3.034   -16.340 15.000  1.00 92.04 172 A 1 
ATOM 1280 O O   . ARG A 1 172 ? 2.648   -17.392 14.503  1.00 91.47 172 A 1 
ATOM 1281 C CB  . ARG A 1 172 ? 3.713   -14.557 13.354  1.00 88.79 172 A 1 
ATOM 1282 C CG  . ARG A 1 172 ? 3.160   -13.558 12.324  1.00 84.44 172 A 1 
ATOM 1283 C CD  . ARG A 1 172 ? 4.167   -13.322 11.180  1.00 80.69 172 A 1 
ATOM 1284 N NE  . ARG A 1 172 ? 5.274   -12.462 11.595  1.00 72.76 172 A 1 
ATOM 1285 C CZ  . ARG A 1 172 ? 6.485   -12.362 11.088  1.00 67.77 172 A 1 
ATOM 1286 N NH1 . ARG A 1 172 ? 6.879   -13.061 10.060  1.00 60.66 172 A 1 
ATOM 1287 N NH2 . ARG A 1 172 ? 7.327   -11.536 11.627  1.00 58.62 172 A 1 
ATOM 1288 N N   . LEU A 1 173 ? 3.740   -16.267 16.125  1.00 91.48 173 A 1 
ATOM 1289 C CA  . LEU A 1 173 ? 4.095   -17.433 16.938  1.00 92.23 173 A 1 
ATOM 1290 C C   . LEU A 1 173 ? 2.841   -18.190 17.399  1.00 92.89 173 A 1 
ATOM 1291 O O   . LEU A 1 173 ? 2.672   -19.369 17.077  1.00 92.84 173 A 1 
ATOM 1292 C CB  . LEU A 1 173 ? 4.964   -16.955 18.118  1.00 92.83 173 A 1 
ATOM 1293 C CG  . LEU A 1 173 ? 5.309   -18.039 19.156  1.00 91.31 173 A 1 
ATOM 1294 C CD1 . LEU A 1 173 ? 6.055   -19.212 18.535  1.00 83.69 173 A 1 
ATOM 1295 C CD2 . LEU A 1 173 ? 6.192   -17.433 20.247  1.00 84.58 173 A 1 
ATOM 1296 N N   . LEU A 1 174 ? 1.924   -17.490 18.072  1.00 92.59 174 A 1 
ATOM 1297 C CA  . LEU A 1 174 ? 0.680   -18.088 18.564  1.00 92.05 174 A 1 
ATOM 1298 C C   . LEU A 1 174 ? -0.196  -18.588 17.415  1.00 92.29 174 A 1 
ATOM 1299 O O   . LEU A 1 174 ? -0.806  -19.644 17.528  1.00 91.86 174 A 1 
ATOM 1300 C CB  . LEU A 1 174 ? -0.097  -17.075 19.421  1.00 91.99 174 A 1 
ATOM 1301 C CG  . LEU A 1 174 ? 0.611   -16.581 20.698  1.00 90.46 174 A 1 
ATOM 1302 C CD1 . LEU A 1 174 ? -0.346  -15.690 21.485  1.00 83.90 174 A 1 
ATOM 1303 C CD2 . LEU A 1 174 ? 1.090   -17.713 21.595  1.00 84.16 174 A 1 
ATOM 1304 N N   . ARG A 1 175 ? -0.240  -17.868 16.296  1.00 91.36 175 A 1 
ATOM 1305 C CA  . ARG A 1 175 ? -1.025  -18.280 15.122  1.00 90.55 175 A 1 
ATOM 1306 C C   . ARG A 1 175 ? -0.498  -19.566 14.495  1.00 91.82 175 A 1 
ATOM 1307 O O   . ARG A 1 175 ? -1.301  -20.407 14.098  1.00 90.95 175 A 1 
ATOM 1308 C CB  . ARG A 1 175 ? -1.071  -17.122 14.109  1.00 88.88 175 A 1 
ATOM 1309 C CG  . ARG A 1 175 ? -1.856  -17.450 12.825  1.00 84.06 175 A 1 
ATOM 1310 C CD  . ARG A 1 175 ? -3.295  -17.886 13.142  1.00 82.24 175 A 1 
ATOM 1311 N NE  . ARG A 1 175 ? -4.042  -18.245 11.931  1.00 80.01 175 A 1 
ATOM 1312 C CZ  . ARG A 1 175 ? -5.077  -19.063 11.893  1.00 78.80 175 A 1 
ATOM 1313 N NH1 . ARG A 1 175 ? -5.570  -19.617 12.963  1.00 68.84 175 A 1 
ATOM 1314 N NH2 . ARG A 1 175 ? -5.638  -19.356 10.759  1.00 70.91 175 A 1 
ATOM 1315 N N   . ALA A 1 176 ? 0.814   -19.727 14.389  1.00 91.97 176 A 1 
ATOM 1316 C CA  . ALA A 1 176 ? 1.412   -20.939 13.839  1.00 91.88 176 A 1 
ATOM 1317 C C   . ALA A 1 176 ? 1.134   -22.161 14.731  1.00 92.80 176 A 1 
ATOM 1318 O O   . ALA A 1 176 ? 0.711   -23.202 14.226  1.00 92.51 176 A 1 
ATOM 1319 C CB  . ALA A 1 176 ? 2.905   -20.681 13.624  1.00 91.68 176 A 1 
ATOM 1320 N N   . LEU A 1 177 ? 1.262   -21.999 16.049  1.00 93.26 177 A 1 
ATOM 1321 C CA  . LEU A 1 177 ? 0.924   -23.053 17.013  1.00 93.34 177 A 1 
ATOM 1322 C C   . LEU A 1 177 ? -0.577  -23.358 17.053  1.00 93.60 177 A 1 
ATOM 1323 O O   . LEU A 1 177 ? -0.953  -24.523 17.117  1.00 92.94 177 A 1 
ATOM 1324 C CB  . LEU A 1 177 ? 1.418   -22.652 18.410  1.00 93.91 177 A 1 
ATOM 1325 C CG  . LEU A 1 177 ? 2.946   -22.679 18.574  1.00 92.48 177 A 1 
ATOM 1326 C CD1 . LEU A 1 177 ? 3.302   -22.125 19.950  1.00 87.75 177 A 1 
ATOM 1327 C CD2 . LEU A 1 177 ? 3.509   -24.097 18.458  1.00 88.42 177 A 1 
ATOM 1328 N N   . GLU A 1 178 ? -1.440  -22.347 16.970  1.00 92.42 178 A 1 
ATOM 1329 C CA  . GLU A 1 178 ? -2.901  -22.524 16.888  1.00 91.50 178 A 1 
ATOM 1330 C C   . GLU A 1 178 ? -3.277  -23.443 15.725  1.00 91.49 178 A 1 
ATOM 1331 O O   . GLU A 1 178 ? -4.024  -24.401 15.911  1.00 90.72 178 A 1 
ATOM 1332 C CB  . GLU A 1 178 ? -3.562  -21.145 16.727  1.00 90.20 178 A 1 
ATOM 1333 C CG  . GLU A 1 178 ? -5.101  -21.170 16.612  1.00 86.44 178 A 1 
ATOM 1334 C CD  . GLU A 1 178 ? -5.683  -19.804 16.204  1.00 87.30 178 A 1 
ATOM 1335 O OE1 . GLU A 1 178 ? -6.920  -19.656 16.100  1.00 78.45 178 A 1 
ATOM 1336 O OE2 . GLU A 1 178 ? -4.937  -18.831 15.923  1.00 80.96 178 A 1 
ATOM 1337 N N   . VAL A 1 179 ? -2.734  -23.174 14.539  1.00 91.56 179 A 1 
ATOM 1338 C CA  . VAL A 1 179 ? -3.002  -23.985 13.345  1.00 90.35 179 A 1 
ATOM 1339 C C   . VAL A 1 179 ? -2.492  -25.408 13.528  1.00 90.90 179 A 1 
ATOM 1340 O O   . VAL A 1 179 ? -3.226  -26.350 13.234  1.00 90.19 179 A 1 
ATOM 1341 C CB  . VAL A 1 179 ? -2.389  -23.337 12.096  1.00 89.08 179 A 1 
ATOM 1342 C CG1 . VAL A 1 179 ? -2.481  -24.240 10.861  1.00 83.85 179 A 1 
ATOM 1343 C CG2 . VAL A 1 179 ? -3.118  -22.029 11.770  1.00 83.74 179 A 1 
ATOM 1344 N N   . PHE A 1 180 ? -1.276  -25.577 14.040  1.00 92.05 180 A 1 
ATOM 1345 C CA  . PHE A 1 180 ? -0.703  -26.899 14.264  1.00 92.12 180 A 1 
ATOM 1346 C C   . PHE A 1 180 ? -1.503  -27.704 15.294  1.00 92.54 180 A 1 
ATOM 1347 O O   . PHE A 1 180 ? -1.894  -28.832 15.009  1.00 91.66 180 A 1 
ATOM 1348 C CB  . PHE A 1 180 ? 0.766   -26.772 14.676  1.00 92.22 180 A 1 
ATOM 1349 C CG  . PHE A 1 180 ? 1.412   -28.127 14.887  1.00 91.24 180 A 1 
ATOM 1350 C CD1 . PHE A 1 180 ? 1.627   -28.619 16.189  1.00 85.88 180 A 1 
ATOM 1351 C CD2 . PHE A 1 180 ? 1.742   -28.923 13.776  1.00 86.23 180 A 1 
ATOM 1352 C CE1 . PHE A 1 180 ? 2.180   -29.895 16.379  1.00 85.77 180 A 1 
ATOM 1353 C CE2 . PHE A 1 180 ? 2.293   -30.201 13.965  1.00 85.77 180 A 1 
ATOM 1354 C CZ  . PHE A 1 180 ? 2.515   -30.688 15.267  1.00 87.34 180 A 1 
ATOM 1355 N N   . ARG A 1 181 ? -1.831  -27.117 16.440  1.00 93.17 181 A 1 
ATOM 1356 C CA  . ARG A 1 181 ? -2.619  -27.796 17.485  1.00 92.94 181 A 1 
ATOM 1357 C C   . ARG A 1 181 ? -4.037  -28.143 17.032  1.00 92.87 181 A 1 
ATOM 1358 O O   . ARG A 1 181 ? -4.574  -29.156 17.459  1.00 91.15 181 A 1 
ATOM 1359 C CB  . ARG A 1 181 ? -2.668  -26.929 18.748  1.00 93.16 181 A 1 
ATOM 1360 C CG  . ARG A 1 181 ? -1.318  -26.862 19.477  1.00 92.03 181 A 1 
ATOM 1361 C CD  . ARG A 1 181 ? -1.501  -26.071 20.771  1.00 91.43 181 A 1 
ATOM 1362 N NE  . ARG A 1 181 ? -0.255  -25.925 21.537  1.00 91.31 181 A 1 
ATOM 1363 C CZ  . ARG A 1 181 ? -0.158  -25.485 22.778  1.00 91.95 181 A 1 
ATOM 1364 N NH1 . ARG A 1 181 ? -1.196  -25.157 23.491  1.00 86.63 181 A 1 
ATOM 1365 N NH2 . ARG A 1 181 ? 1.003   -25.355 23.334  1.00 87.76 181 A 1 
ATOM 1366 N N   . LEU A 1 182 ? -4.631  -27.316 16.168  1.00 89.91 182 A 1 
ATOM 1367 C CA  . LEU A 1 182 ? -5.976  -27.550 15.653  1.00 88.88 182 A 1 
ATOM 1368 C C   . LEU A 1 182 ? -6.020  -28.631 14.567  1.00 89.10 182 A 1 
ATOM 1369 O O   . LEU A 1 182 ? -6.997  -29.365 14.476  1.00 86.27 182 A 1 
ATOM 1370 C CB  . LEU A 1 182 ? -6.527  -26.210 15.143  1.00 87.80 182 A 1 
ATOM 1371 C CG  . LEU A 1 182 ? -7.970  -26.260 14.607  1.00 83.08 182 A 1 
ATOM 1372 C CD1 . LEU A 1 182 ? -8.974  -26.759 15.648  1.00 75.62 182 A 1 
ATOM 1373 C CD2 . LEU A 1 182 ? -8.386  -24.843 14.204  1.00 76.80 182 A 1 
ATOM 1374 N N   . THR A 1 183 ? -5.005  -28.697 13.710  1.00 88.89 183 A 1 
ATOM 1375 C CA  . THR A 1 183 ? -5.059  -29.500 12.471  1.00 87.55 183 A 1 
ATOM 1376 C C   . THR A 1 183 ? -4.037  -30.632 12.404  1.00 88.39 183 A 1 
ATOM 1377 O O   . THR A 1 183 ? -4.126  -31.469 11.507  1.00 86.94 183 A 1 
ATOM 1378 C CB  . THR A 1 183 ? -4.879  -28.617 11.230  1.00 87.05 183 A 1 
ATOM 1379 O OG1 . THR A 1 183 ? -3.580  -28.082 11.174  1.00 84.24 183 A 1 
ATOM 1380 C CG2 . THR A 1 183 ? -5.861  -27.450 11.171  1.00 83.24 183 A 1 
ATOM 1381 N N   . GLY A 1 184 ? -3.034  -30.634 13.275  1.00 91.25 184 A 1 
ATOM 1382 C CA  . GLY A 1 184 ? -1.857  -31.497 13.173  1.00 91.57 184 A 1 
ATOM 1383 C C   . GLY A 1 184 ? -0.926  -31.161 12.000  1.00 92.34 184 A 1 
ATOM 1384 O O   . GLY A 1 184 ? 0.102   -31.813 11.824  1.00 90.22 184 A 1 
ATOM 1385 N N   . ARG A 1 185 ? -1.269  -30.158 11.181  1.00 90.94 185 A 1 
ATOM 1386 C CA  . ARG A 1 185 ? -0.478  -29.713 10.022  1.00 91.00 185 A 1 
ATOM 1387 C C   . ARG A 1 185 ? 0.289   -28.428 10.351  1.00 91.96 185 A 1 
ATOM 1388 O O   . ARG A 1 185 ? -0.306  -27.499 10.907  1.00 90.54 185 A 1 
ATOM 1389 C CB  . ARG A 1 185 ? -1.382  -29.497 8.792   1.00 88.46 185 A 1 
ATOM 1390 C CG  . ARG A 1 185 ? -1.960  -30.805 8.221   1.00 82.48 185 A 1 
ATOM 1391 C CD  . ARG A 1 185 ? -3.000  -30.555 7.104   1.00 80.91 185 A 1 
ATOM 1392 N NE  . ARG A 1 185 ? -2.461  -29.813 5.945   1.00 72.65 185 A 1 
ATOM 1393 C CZ  . ARG A 1 185 ? -3.167  -29.119 5.044   1.00 68.27 185 A 1 
ATOM 1394 N NH1 . ARG A 1 185 ? -4.462  -29.090 5.030   1.00 63.27 185 A 1 
ATOM 1395 N NH2 . ARG A 1 185 ? -2.575  -28.406 4.127   1.00 58.45 185 A 1 
ATOM 1396 N N   . PRO A 1 186 ? 1.578   -28.321 9.972   1.00 91.98 186 A 1 
ATOM 1397 C CA  . PRO A 1 186 ? 2.322   -27.079 10.133  1.00 91.47 186 A 1 
ATOM 1398 C C   . PRO A 1 186 ? 1.699   -25.948 9.307   1.00 90.71 186 A 1 
ATOM 1399 O O   . PRO A 1 186 ? 1.256   -26.169 8.175   1.00 88.85 186 A 1 
ATOM 1400 C CB  . PRO A 1 186 ? 3.754   -27.398 9.691   1.00 90.06 186 A 1 
ATOM 1401 C CG  . PRO A 1 186 ? 3.602   -28.597 8.760   1.00 87.33 186 A 1 
ATOM 1402 C CD  . PRO A 1 186 ? 2.388   -29.329 9.314   1.00 90.86 186 A 1 
ATOM 1403 N N   . LEU A 1 187 ? 1.718   -24.725 9.826   1.00 89.47 187 A 1 
ATOM 1404 C CA  . LEU A 1 187 ? 1.201   -23.541 9.125   1.00 87.68 187 A 1 
ATOM 1405 C C   . LEU A 1 187 ? 1.891   -23.347 7.768   1.00 86.77 187 A 1 
ATOM 1406 O O   . LEU A 1 187 ? 1.248   -22.951 6.795   1.00 84.69 187 A 1 
ATOM 1407 C CB  . LEU A 1 187 ? 1.378   -22.305 10.027  1.00 86.81 187 A 1 
ATOM 1408 C CG  . LEU A 1 187 ? 0.976   -20.968 9.371   1.00 84.31 187 A 1 
ATOM 1409 C CD1 . LEU A 1 187 ? -0.514  -20.906 9.032   1.00 79.82 187 A 1 
ATOM 1410 C CD2 . LEU A 1 187 ? 1.291   -19.799 10.302  1.00 79.30 187 A 1 
ATOM 1411 N N   . SER A 1 188 ? 3.181   -23.653 7.689   1.00 87.11 188 A 1 
ATOM 1412 C CA  . SER A 1 188 ? 3.964   -23.567 6.450   1.00 85.04 188 A 1 
ATOM 1413 C C   . SER A 1 188 ? 3.526   -24.550 5.355   1.00 83.25 188 A 1 
ATOM 1414 O O   . SER A 1 188 ? 3.890   -24.342 4.198   1.00 80.79 188 A 1 
ATOM 1415 C CB  . SER A 1 188 ? 5.448   -23.771 6.757   1.00 85.31 188 A 1 
ATOM 1416 O OG  . SER A 1 188 ? 5.684   -25.044 7.316   1.00 82.75 188 A 1 
ATOM 1417 N N   . SER A 1 189 ? 2.760   -25.601 5.692   1.00 85.79 189 A 1 
ATOM 1418 C CA  . SER A 1 189 ? 2.264   -26.601 4.737   1.00 84.26 189 A 1 
ATOM 1419 C C   . SER A 1 189 ? 0.980   -26.193 4.019   1.00 83.41 189 A 1 
ATOM 1420 O O   . SER A 1 189 ? 0.612   -26.833 3.035   1.00 80.89 189 A 1 
ATOM 1421 C CB  . SER A 1 189 ? 2.042   -27.952 5.419   1.00 83.85 189 A 1 
ATOM 1422 O OG  . SER A 1 189 ? 0.859   -27.971 6.198   1.00 80.32 189 A 1 
ATOM 1423 N N   . PHE A 1 190 ? 0.292   -25.161 4.509   1.00 82.95 190 A 1 
ATOM 1424 C CA  . PHE A 1 190 ? -0.932  -24.693 3.871   1.00 81.62 190 A 1 
ATOM 1425 C C   . PHE A 1 190 ? -0.616  -24.080 2.513   1.00 79.40 190 A 1 
ATOM 1426 O O   . PHE A 1 190 ? 0.305   -23.265 2.371   1.00 75.40 190 A 1 
ATOM 1427 C CB  . PHE A 1 190 ? -1.701  -23.734 4.784   1.00 82.78 190 A 1 
ATOM 1428 C CG  . PHE A 1 190 ? -2.460  -24.454 5.881   1.00 83.53 190 A 1 
ATOM 1429 C CD1 . PHE A 1 190 ? -3.845  -24.675 5.756   1.00 80.05 190 A 1 
ATOM 1430 C CD2 . PHE A 1 190 ? -1.776  -24.961 6.998   1.00 79.76 190 A 1 
ATOM 1431 C CE1 . PHE A 1 190 ? -4.537  -25.401 6.739   1.00 78.19 190 A 1 
ATOM 1432 C CE2 . PHE A 1 190 ? -2.468  -25.698 7.976   1.00 79.68 190 A 1 
ATOM 1433 C CZ  . PHE A 1 190 ? -3.847  -25.919 7.845   1.00 83.00 190 A 1 
ATOM 1434 N N   . ALA A 1 191 ? -1.385  -24.494 1.502   1.00 71.54 191 A 1 
ATOM 1435 C CA  . ALA A 1 191 ? -1.163  -24.077 0.131   1.00 68.99 191 A 1 
ATOM 1436 C C   . ALA A 1 191 ? -1.182  -22.551 0.037   1.00 70.38 191 A 1 
ATOM 1437 O O   . ALA A 1 191 ? -2.163  -21.883 0.371   1.00 64.97 191 A 1 
ATOM 1438 C CB  . ALA A 1 191 ? -2.195  -24.738 -0.783  1.00 61.05 191 A 1 
ATOM 1439 N N   . SER A 1 192 ? -0.075  -22.001 -0.444  1.00 73.06 192 A 1 
ATOM 1440 C CA  . SER A 1 192 ? 0.023   -20.589 -0.760  1.00 73.67 192 A 1 
ATOM 1441 C C   . SER A 1 192 ? 0.497   -20.465 -2.199  1.00 75.05 192 A 1 
ATOM 1442 O O   . SER A 1 192 ? 1.568   -20.994 -2.512  1.00 70.89 192 A 1 
ATOM 1443 C CB  . SER A 1 192 ? 0.984   -19.892 0.201   1.00 68.45 192 A 1 
ATOM 1444 O OG  . SER A 1 192 ? 1.013   -18.501 -0.061  1.00 60.90 192 A 1 
ATOM 1445 N N   . PRO A 1 193 ? -0.208  -19.708 -3.049  1.00 68.47 193 A 1 
ATOM 1446 C CA  . PRO A 1 193 ? 0.262   -19.402 -4.401  1.00 67.35 193 A 1 
ATOM 1447 C C   . PRO A 1 193 ? 1.655   -18.756 -4.427  1.00 67.19 193 A 1 
ATOM 1448 O O   . PRO A 1 193 ? 2.280   -18.619 -5.471  1.00 64.00 193 A 1 
ATOM 1449 C CB  . PRO A 1 193 ? -0.792  -18.453 -4.983  1.00 65.30 193 A 1 
ATOM 1450 C CG  . PRO A 1 193 ? -2.045  -18.723 -4.159  1.00 64.42 193 A 1 
ATOM 1451 C CD  . PRO A 1 193 ? -1.498  -19.099 -2.794  1.00 69.93 193 A 1 
ATOM 1452 N N   . TRP A 1 194 ? 2.158   -18.354 -3.268  1.00 66.65 194 A 1 
ATOM 1453 C CA  . TRP A 1 194 ? 3.431   -17.659 -3.076  1.00 63.42 194 A 1 
ATOM 1454 C C   . TRP A 1 194 ? 4.582   -18.572 -2.665  1.00 61.87 194 A 1 
ATOM 1455 O O   . TRP A 1 194 ? 5.731   -18.113 -2.617  1.00 57.38 194 A 1 
ATOM 1456 C CB  . TRP A 1 194 ? 3.241   -16.588 -2.010  1.00 60.91 194 A 1 
ATOM 1457 C CG  . TRP A 1 194 ? 1.974   -15.789 -2.053  1.00 60.60 194 A 1 
ATOM 1458 C CD1 . TRP A 1 194 ? 1.186   -15.557 -3.126  1.00 55.34 194 A 1 
ATOM 1459 C CD2 . TRP A 1 194 ? 1.318   -15.130 -0.937  1.00 57.88 194 A 1 
ATOM 1460 N NE1 . TRP A 1 194 ? 0.092   -14.806 -2.755  1.00 51.92 194 A 1 
ATOM 1461 C CE2 . TRP A 1 194 ? 0.138   -14.500 -1.414  1.00 54.81 194 A 1 
ATOM 1462 C CE3 . TRP A 1 194 ? 1.628   -14.989 0.435   1.00 53.41 194 A 1 
ATOM 1463 C CZ2 . TRP A 1 194 ? -0.681  -13.745 -0.573  1.00 55.08 194 A 1 
ATOM 1464 C CZ3 . TRP A 1 194 ? 0.814   -14.236 1.285   1.00 53.07 194 A 1 
ATOM 1465 C CH2 . TRP A 1 194 ? -0.329  -13.610 0.783   1.00 53.11 194 A 1 
ATOM 1466 N N   . ASN A 1 195 ? 4.297   -19.819 -2.308  1.00 62.59 195 A 1 
ATOM 1467 C CA  . ASN A 1 195 ? 5.268   -20.779 -1.793  1.00 61.01 195 A 1 
ATOM 1468 C C   . ASN A 1 195 ? 5.703   -21.805 -2.843  1.00 59.40 195 A 1 
ATOM 1469 O O   . ASN A 1 195 ? 6.421   -22.734 -2.489  1.00 54.63 195 A 1 
ATOM 1470 C CB  . ASN A 1 195 ? 4.721   -21.450 -0.520  1.00 56.55 195 A 1 
ATOM 1471 C CG  . ASN A 1 195 ? 4.714   -20.569 0.714   1.00 52.69 195 A 1 
ATOM 1472 O OD1 . ASN A 1 195 ? 5.342   -19.525 0.814   1.00 49.60 195 A 1 
ATOM 1473 N ND2 . ASN A 1 195 ? 4.010   -21.004 1.738   1.00 48.12 195 A 1 
ATOM 1474 N N   . SER A 1 196 ? 5.317   -21.643 -4.118  1.00 50.38 196 A 1 
ATOM 1475 C CA  . SER A 1 196 ? 5.890   -22.465 -5.186  1.00 50.48 196 A 1 
ATOM 1476 C C   . SER A 1 196 ? 7.416   -22.331 -5.145  1.00 50.51 196 A 1 
ATOM 1477 O O   . SER A 1 196 ? 7.920   -21.203 -5.217  1.00 46.73 196 A 1 
ATOM 1478 C CB  . SER A 1 196 ? 5.353   -22.048 -6.558  1.00 45.27 196 A 1 
ATOM 1479 O OG  . SER A 1 196 ? 3.948   -22.209 -6.574  1.00 40.88 196 A 1 
ATOM 1480 N N   . PRO A 1 197 ? 8.180   -23.431 -5.005  1.00 42.50 197 A 1 
ATOM 1481 C CA  . PRO A 1 197 ? 9.637   -23.407 -5.028  1.00 41.46 197 A 1 
ATOM 1482 C C   . PRO A 1 197 ? 10.120  -23.198 -6.472  1.00 42.14 197 A 1 
ATOM 1483 O O   . PRO A 1 197 ? 10.710  -24.073 -7.086  1.00 40.26 197 A 1 
ATOM 1484 C CB  . PRO A 1 197 ? 10.068  -24.742 -4.399  1.00 37.22 197 A 1 
ATOM 1485 C CG  . PRO A 1 197 ? 8.937   -25.691 -4.797  1.00 38.14 197 A 1 
ATOM 1486 C CD  . PRO A 1 197 ? 7.697   -24.800 -4.810  1.00 42.52 197 A 1 
ATOM 1487 N N   . GLY A 1 198 ? 9.832   -22.027 -7.028  1.00 35.49 198 A 1 
ATOM 1488 C CA  . GLY A 1 198 ? 10.435  -21.522 -8.250  1.00 36.13 198 A 1 
ATOM 1489 C C   . GLY A 1 198 ? 11.690  -20.751 -7.878  1.00 37.02 198 A 1 
ATOM 1490 O O   . GLY A 1 198 ? 11.598  -19.615 -7.427  1.00 35.03 198 A 1 
ATOM 1491 N N   . GLU A 1 199 ? 12.827  -21.428 -7.980  1.00 27.70 199 A 1 
ATOM 1492 C CA  . GLU A 1 199 ? 14.202  -20.922 -8.033  1.00 28.31 199 A 1 
ATOM 1493 C C   . GLU A 1 199 ? 14.446  -19.478 -7.552  1.00 29.07 199 A 1 
ATOM 1494 O O   . GLU A 1 199 ? 14.603  -18.539 -8.333  1.00 27.54 199 A 1 
ATOM 1495 C CB  . GLU A 1 199 ? 14.753  -21.131 -9.451  1.00 25.97 199 A 1 
ATOM 1496 C CG  . GLU A 1 199 ? 14.782  -22.615 -9.844  1.00 22.89 199 A 1 
ATOM 1497 C CD  . GLU A 1 199 ? 15.552  -22.868 -11.143 1.00 20.61 199 A 1 
ATOM 1498 O OE1 . GLU A 1 199 ? 15.839  -24.056 -11.380 1.00 17.93 199 A 1 
ATOM 1499 O OE2 . GLU A 1 199 ? 15.932  -21.896 -11.824 1.00 19.62 199 A 1 
ATOM 1500 N N   . ARG A 1 200 ? 14.600  -19.290 -6.248  1.00 30.24 200 A 1 
ATOM 1501 C CA  . ARG A 1 200 ? 15.323  -18.119 -5.740  1.00 31.09 200 A 1 
ATOM 1502 C C   . ARG A 1 200 ? 16.818  -18.373 -5.922  1.00 30.92 200 A 1 
ATOM 1503 O O   . ARG A 1 200 ? 17.468  -18.867 -5.007  1.00 28.96 200 A 1 
ATOM 1504 C CB  . ARG A 1 200 ? 14.986  -17.812 -4.275  1.00 29.29 200 A 1 
ATOM 1505 C CG  . ARG A 1 200 ? 13.550  -17.340 -4.084  1.00 26.87 200 A 1 
ATOM 1506 C CD  . ARG A 1 200 ? 13.346  -16.868 -2.643  1.00 24.94 200 A 1 
ATOM 1507 N NE  . ARG A 1 200 ? 12.051  -17.303 -2.117  1.00 23.38 200 A 1 
ATOM 1508 C CZ  . ARG A 1 200 ? 11.501  -16.938 -0.978  1.00 21.39 200 A 1 
ATOM 1509 N NH1 . ARG A 1 200 ? 12.050  -16.058 -0.187  1.00 20.72 200 A 1 
ATOM 1510 N NH2 . ARG A 1 200 ? 10.374  -17.476 -0.604  1.00 20.07 200 A 1 
ATOM 1511 N N   . LYS A 1 201 ? 17.374  -18.028 -7.079  1.00 24.83 201 A 1 
ATOM 1512 C CA  . LYS A 1 201 ? 18.828  -17.860 -7.188  1.00 27.29 201 A 1 
ATOM 1513 C C   . LYS A 1 201 ? 19.230  -16.613 -6.396  1.00 27.44 201 A 1 
ATOM 1514 O O   . LYS A 1 201 ? 18.666  -15.540 -6.633  1.00 26.04 201 A 1 
ATOM 1515 C CB  . LYS A 1 201 ? 19.292  -17.799 -8.650  1.00 25.12 201 A 1 
ATOM 1516 C CG  . LYS A 1 201 ? 19.327  -19.201 -9.270  1.00 22.03 201 A 1 
ATOM 1517 C CD  . LYS A 1 201 ? 19.833  -19.184 -10.719 1.00 19.56 201 A 1 
ATOM 1518 C CE  . LYS A 1 201 ? 19.811  -20.610 -11.272 1.00 16.95 201 A 1 
ATOM 1519 N NZ  . LYS A 1 201 ? 20.020  -20.653 -12.737 1.00 15.84 201 A 1 
ATOM 1520 N N   . PRO A 1 202 ? 20.171  -16.709 -5.442  1.00 23.25 202 A 1 
ATOM 1521 C CA  . PRO A 1 202 ? 20.715  -15.529 -4.790  1.00 23.66 202 A 1 
ATOM 1522 C C   . PRO A 1 202 ? 21.514  -14.730 -5.821  1.00 24.55 202 A 1 
ATOM 1523 O O   . PRO A 1 202 ? 22.458  -15.238 -6.419  1.00 23.74 202 A 1 
ATOM 1524 C CB  . PRO A 1 202 ? 21.570  -16.056 -3.634  1.00 21.88 202 A 1 
ATOM 1525 C CG  . PRO A 1 202 ? 21.996  -17.446 -4.100  1.00 22.44 202 A 1 
ATOM 1526 C CD  . PRO A 1 202 ? 20.852  -17.911 -4.997  1.00 24.31 202 A 1 
ATOM 1527 N N   . VAL A 1 203 ? 21.142  -13.479 -6.037  1.00 24.20 203 A 1 
ATOM 1528 C CA  . VAL A 1 203 ? 21.943  -12.544 -6.836  1.00 26.08 203 A 1 
ATOM 1529 C C   . VAL A 1 203 ? 23.169  -12.157 -6.010  1.00 26.19 203 A 1 
ATOM 1530 O O   . VAL A 1 203 ? 23.156  -11.192 -5.251  1.00 24.87 203 A 1 
ATOM 1531 C CB  . VAL A 1 203 ? 21.113  -11.322 -7.295  1.00 24.21 203 A 1 
ATOM 1532 C CG1 . VAL A 1 203 ? 21.948  -10.364 -8.157  1.00 21.96 203 A 1 
ATOM 1533 C CG2 . VAL A 1 203 ? 19.903  -11.760 -8.131  1.00 22.29 203 A 1 
ATOM 1534 N N   . THR A 1 204 ? 24.244  -12.932 -6.130  1.00 20.87 204 A 1 
ATOM 1535 C CA  . THR A 1 204 ? 25.587  -12.520 -5.713  1.00 24.23 204 A 1 
ATOM 1536 C C   . THR A 1 204 ? 26.198  -11.678 -6.833  1.00 24.51 204 A 1 
ATOM 1537 O O   . THR A 1 204 ? 26.944  -12.174 -7.668  1.00 23.27 204 A 1 
ATOM 1538 C CB  . THR A 1 204 ? 26.472  -13.726 -5.361  1.00 22.27 204 A 1 
ATOM 1539 O OG1 . THR A 1 204 ? 26.429  -14.681 -6.389  1.00 19.77 204 A 1 
ATOM 1540 C CG2 . THR A 1 204 ? 26.018  -14.402 -4.067  1.00 19.14 204 A 1 
ATOM 1541 N N   . GLY A 1 205 ? 25.852  -10.401 -6.867  1.00 22.01 205 A 1 
ATOM 1542 C CA  . GLY A 1 205 ? 26.485  -9.404  -7.731  1.00 24.50 205 A 1 
ATOM 1543 C C   . GLY A 1 205 ? 27.381  -8.490  -6.903  1.00 24.70 205 A 1 
ATOM 1544 O O   . GLY A 1 205 ? 26.881  -7.659  -6.152  1.00 23.40 205 A 1 
ATOM 1545 N N   . LYS A 1 206 ? 28.696  -8.674  -7.017  1.00 20.19 206 A 1 
ATOM 1546 C CA  . LYS A 1 206 ? 29.693  -7.730  -6.494  1.00 24.70 206 A 1 
ATOM 1547 C C   . LYS A 1 206 ? 29.460  -6.343  -7.110  1.00 24.38 206 A 1 
ATOM 1548 O O   . LYS A 1 206 ? 29.398  -6.214  -8.327  1.00 23.61 206 A 1 
ATOM 1549 C CB  . LYS A 1 206 ? 31.115  -8.217  -6.830  1.00 23.29 206 A 1 
ATOM 1550 C CG  . LYS A 1 206 ? 31.655  -9.298  -5.886  1.00 20.62 206 A 1 
ATOM 1551 C CD  . LYS A 1 206 ? 33.045  -9.772  -6.342  1.00 18.89 206 A 1 
ATOM 1552 C CE  . LYS A 1 206 ? 33.667  -10.742 -5.334  1.00 15.77 206 A 1 
ATOM 1553 N NZ  . LYS A 1 206 ? 34.982  -11.262 -5.796  1.00 14.37 206 A 1 
ATOM 1554 N N   . LEU A 1 207 ? 29.395  -5.321  -6.268  1.00 19.84 207 A 1 
ATOM 1555 C CA  . LEU A 1 207 ? 29.489  -3.914  -6.661  1.00 23.79 207 A 1 
ATOM 1556 C C   . LEU A 1 207 ? 30.877  -3.639  -7.268  1.00 23.14 207 A 1 
ATOM 1557 O O   . LEU A 1 207 ? 31.871  -3.979  -6.619  1.00 22.12 207 A 1 
ATOM 1558 C CB  . LEU A 1 207 ? 29.302  -3.047  -5.399  1.00 22.35 207 A 1 
ATOM 1559 C CG  . LEU A 1 207 ? 27.843  -2.911  -4.929  1.00 20.95 207 A 1 
ATOM 1560 C CD1 . LEU A 1 207 ? 27.769  -2.823  -3.406  1.00 18.79 207 A 1 
ATOM 1561 C CD2 . LEU A 1 207 ? 27.211  -1.651  -5.513  1.00 20.22 207 A 1 
ATOM 1562 N N   . PRO A 1 208 ? 30.995  -3.007  -8.439  1.00 19.97 208 A 1 
ATOM 1563 C CA  . PRO A 1 208 ? 32.262  -2.414  -8.842  1.00 22.05 208 A 1 
ATOM 1564 C C   . PRO A 1 208 ? 32.464  -1.075  -8.124  1.00 22.18 208 A 1 
ATOM 1565 O O   . PRO A 1 208 ? 31.551  -0.257  -8.004  1.00 21.31 208 A 1 
ATOM 1566 C CB  . PRO A 1 208 ? 32.205  -2.301  -10.365 1.00 20.47 208 A 1 
ATOM 1567 C CG  . PRO A 1 208 ? 30.715  -2.139  -10.653 1.00 20.61 208 A 1 
ATOM 1568 C CD  . PRO A 1 208 ? 29.997  -2.807  -9.474  1.00 22.72 208 A 1 
ATOM 1569 N N   . ALA A 1 209 ? 33.680  -0.887  -7.619  1.00 19.99 209 A 1 
ATOM 1570 C CA  . ALA A 1 209 ? 34.150  0.349   -7.011  1.00 23.92 209 A 1 
ATOM 1571 C C   . ALA A 1 209 ? 34.193  1.484   -8.045  1.00 23.96 209 A 1 
ATOM 1572 O O   . ALA A 1 209 ? 34.629  1.279   -9.178  1.00 23.24 209 A 1 
ATOM 1573 C CB  . ALA A 1 209 ? 35.529  0.073   -6.403  1.00 22.42 209 A 1 
ATOM 1574 N N   . GLY A 1 210 ? 33.743  2.674   -7.640  1.00 19.82 210 A 1 
ATOM 1575 C CA  . GLY A 1 210 ? 33.846  3.887   -8.452  1.00 23.03 210 A 1 
ATOM 1576 C C   . GLY A 1 210 ? 35.236  4.525   -8.384  1.00 22.94 210 A 1 
ATOM 1577 O O   . GLY A 1 210 ? 35.948  4.316   -7.403  1.00 21.54 210 A 1 
ATOM 1578 N N   . PRO A 1 211 ? 35.590  5.352   -9.367  1.00 18.37 211 A 1 
ATOM 1579 C CA  . PRO A 1 211 ? 36.690  6.296   -9.237  1.00 21.16 211 A 1 
ATOM 1580 C C   . PRO A 1 211 ? 36.200  7.748   -9.131  1.00 21.27 211 A 1 
ATOM 1581 O O   . PRO A 1 211 ? 35.362  8.197   -9.902  1.00 20.47 211 A 1 
ATOM 1582 C CB  . PRO A 1 211 ? 37.547  6.055   -10.482 1.00 19.49 211 A 1 
ATOM 1583 C CG  . PRO A 1 211 ? 36.521  5.681   -11.551 1.00 19.79 211 A 1 
ATOM 1584 C CD  . PRO A 1 211 ? 35.289  5.184   -10.787 1.00 22.36 211 A 1 
ATOM 1585 N N   . GLY A 1 212 ? 36.834  8.482   -8.211  1.00 19.07 212 A 1 
ATOM 1586 C CA  . GLY A 1 212 ? 37.479  9.759   -8.510  1.00 22.74 212 A 1 
ATOM 1587 C C   . GLY A 1 212 ? 36.645  11.042  -8.552  1.00 22.87 212 A 1 
ATOM 1588 O O   . GLY A 1 212 ? 35.887  11.296  -9.470  1.00 21.59 212 A 1 
ATOM 1589 N N   . ALA A 1 213 ? 36.902  11.887  -7.575  1.00 18.68 213 A 1 
ATOM 1590 C CA  . ALA A 1 213 ? 36.523  13.295  -7.457  1.00 21.34 213 A 1 
ATOM 1591 C C   . ALA A 1 213 ? 36.950  14.177  -8.647  1.00 21.45 213 A 1 
ATOM 1592 O O   . ALA A 1 213 ? 37.998  13.923  -9.224  1.00 20.65 213 A 1 
ATOM 1593 C CB  . ALA A 1 213 ? 37.250  13.785  -6.197  1.00 20.29 213 A 1 
ATOM 1594 N N   . VAL A 1 214 ? 36.249  15.293  -8.884  1.00 17.83 214 A 1 
ATOM 1595 C CA  . VAL A 1 214 ? 36.758  16.683  -8.719  1.00 20.56 214 A 1 
ATOM 1596 C C   . VAL A 1 214 ? 35.696  17.778  -8.980  1.00 20.61 214 A 1 
ATOM 1597 O O   . VAL A 1 214 ? 34.965  17.745  -9.957  1.00 19.90 214 A 1 
ATOM 1598 C CB  . VAL A 1 214 ? 38.005  17.058  -9.579  1.00 19.28 214 A 1 
ATOM 1599 C CG1 . VAL A 1 214 ? 39.280  17.067  -8.719  1.00 16.65 214 A 1 
ATOM 1600 C CG2 . VAL A 1 214 ? 38.238  16.247  -10.838 1.00 16.94 214 A 1 
ATOM 1601 N N   . SER A 1 215 ? 35.739  18.772  -8.098  1.00 16.44 215 A 1 
ATOM 1602 C CA  . SER A 1 215 ? 35.686  20.228  -8.347  1.00 19.59 215 A 1 
ATOM 1603 C C   . SER A 1 215 ? 34.409  20.958  -8.821  1.00 19.57 215 A 1 
ATOM 1604 O O   . SER A 1 215 ? 34.061  20.980  -9.995  1.00 19.39 215 A 1 
ATOM 1605 C CB  . SER A 1 215 ? 36.887  20.640  -9.199  1.00 18.89 215 A 1 
ATOM 1606 O OG  . SER A 1 215 ? 37.078  22.032  -9.115  1.00 16.39 215 A 1 
ATOM 1607 N N   . SER A 1 216 ? 33.845  21.705  -7.872  1.00 15.12 216 A 1 
ATOM 1608 C CA  . SER A 1 216 ? 33.452  23.137  -7.910  1.00 18.11 216 A 1 
ATOM 1609 C C   . SER A 1 216 ? 32.814  23.757  -9.166  1.00 17.61 216 A 1 
ATOM 1610 O O   . SER A 1 216 ? 33.464  23.883  -10.194 1.00 17.15 216 A 1 
ATOM 1611 C CB  . SER A 1 216 ? 34.674  23.990  -7.545  1.00 17.65 216 A 1 
ATOM 1612 O OG  . SER A 1 216 ? 35.676  23.890  -8.529  1.00 15.68 216 A 1 
ATOM 1613 N N   . LEU A 1 217 ? 31.650  24.372  -9.006  1.00 15.42 217 A 1 
ATOM 1614 C CA  . LEU A 1 217 ? 31.454  25.824  -9.204  1.00 19.06 217 A 1 
ATOM 1615 C C   . LEU A 1 217 ? 30.055  26.285  -8.750  1.00 18.53 217 A 1 
ATOM 1616 O O   . LEU A 1 217 ? 29.074  25.551  -8.793  1.00 17.94 217 A 1 
ATOM 1617 C CB  . LEU A 1 217 ? 31.766  26.276  -10.646 1.00 17.98 217 A 1 
ATOM 1618 C CG  . LEU A 1 217 ? 33.177  26.893  -10.764 1.00 16.27 217 A 1 
ATOM 1619 C CD1 . LEU A 1 217 ? 33.715  26.768  -12.186 1.00 15.50 217 A 1 
ATOM 1620 C CD2 . LEU A 1 217 ? 33.179  28.371  -10.377 1.00 16.32 217 A 1 
ATOM 1621 N N   . GLN A 1 218 ? 30.030  27.509  -8.244  1.00 15.14 218 A 1 
ATOM 1622 C CA  . GLN A 1 218 ? 28.913  28.213  -7.614  1.00 17.93 218 A 1 
ATOM 1623 C C   . GLN A 1 218 ? 27.874  28.765  -8.614  1.00 17.59 218 A 1 
ATOM 1624 O O   . GLN A 1 218 ? 28.209  29.068  -9.749  1.00 17.29 218 A 1 
ATOM 1625 C CB  . GLN A 1 218 ? 29.517  29.436  -6.891  1.00 17.51 218 A 1 
ATOM 1626 C CG  . GLN A 1 218 ? 30.419  29.178  -5.676  1.00 15.76 218 A 1 
ATOM 1627 C CD  . GLN A 1 218 ? 31.147  30.457  -5.255  1.00 14.91 218 A 1 
ATOM 1628 O OE1 . GLN A 1 218 ? 31.614  31.236  -6.069  1.00 14.79 218 A 1 
ATOM 1629 N NE2 . GLN A 1 218 ? 31.281  30.729  -3.981  1.00 15.00 218 A 1 
ATOM 1630 N N   . ARG A 1 219 ? 26.726  29.096  -8.041  1.00 16.14 219 A 1 
ATOM 1631 C CA  . ARG A 1 219 ? 25.804  30.242  -8.276  1.00 18.53 219 A 1 
ATOM 1632 C C   . ARG A 1 219 ? 24.446  29.947  -8.905  1.00 18.30 219 A 1 
ATOM 1633 O O   . ARG A 1 219 ? 24.345  29.490  -10.032 1.00 17.62 219 A 1 
ATOM 1634 C CB  . ARG A 1 219 ? 26.443  31.435  -9.028  1.00 17.45 219 A 1 
ATOM 1635 C CG  . ARG A 1 219 ? 27.553  32.134  -8.236  1.00 15.50 219 A 1 
ATOM 1636 C CD  . ARG A 1 219 ? 28.137  33.320  -9.017  1.00 14.39 219 A 1 
ATOM 1637 N NE  . ARG A 1 219 ? 29.518  33.615  -8.604  1.00 13.24 219 A 1 
ATOM 1638 C CZ  . ARG A 1 219 ? 30.119  34.792  -8.589  1.00 12.22 219 A 1 
ATOM 1639 N NH1 . ARG A 1 219 ? 29.497  35.892  -8.898  1.00 11.78 219 A 1 
ATOM 1640 N NH2 . ARG A 1 219 ? 31.381  34.870  -8.264  1.00 11.75 219 A 1 
ATOM 1641 N N   . GLY A 1 220 ? 23.443  30.456  -8.193  1.00 18.04 220 A 1 
ATOM 1642 C CA  . GLY A 1 220 ? 22.353  31.210  -8.816  1.00 20.40 220 A 1 
ATOM 1643 C C   . GLY A 1 220 ? 20.997  30.518  -8.843  1.00 20.61 220 A 1 
ATOM 1644 O O   . GLY A 1 220 ? 20.640  29.895  -9.829  1.00 19.90 220 A 1 
ATOM 1645 N N   . CYS A 1 221 ? 20.206  30.699  -7.785  1.00 18.41 221 A 1 
ATOM 1646 C CA  . CYS A 1 221 ? 18.751  30.685  -7.930  1.00 20.82 221 A 1 
ATOM 1647 C C   . CYS A 1 221 ? 18.336  31.948  -8.703  1.00 21.57 221 A 1 
ATOM 1648 O O   . CYS A 1 221 ? 18.899  33.015  -8.440  1.00 20.76 221 A 1 
ATOM 1649 C CB  . CYS A 1 221 ? 18.131  30.640  -6.526  1.00 19.59 221 A 1 
ATOM 1650 S SG  . CYS A 1 221 ? 16.451  29.970  -6.571  1.00 16.72 221 A 1 
ATOM 1651 N N   . PRO A 1 222 ? 17.372  31.852  -9.621  1.00 17.86 222 A 1 
ATOM 1652 C CA  . PRO A 1 222 ? 16.177  32.645  -9.378  1.00 19.18 222 A 1 
ATOM 1653 C C   . PRO A 1 222 ? 14.881  31.859  -9.596  1.00 19.45 222 A 1 
ATOM 1654 O O   . PRO A 1 222 ? 14.746  31.046  -10.509 1.00 19.03 222 A 1 
ATOM 1655 C CB  . PRO A 1 222 ? 16.287  33.849  -10.310 1.00 18.34 222 A 1 
ATOM 1656 C CG  . PRO A 1 222 ? 17.054  33.311  -11.511 1.00 18.43 222 A 1 
ATOM 1657 C CD  . PRO A 1 222 ? 17.702  32.011  -11.032 1.00 20.23 222 A 1 
ATOM 1658 N N   . MET A 1 223 ? 13.921  32.139  -8.727  1.00 16.73 223 A 1 
ATOM 1659 C CA  . MET A 1 223 ? 12.507  31.837  -8.921  1.00 18.26 223 A 1 
ATOM 1660 C C   . MET A 1 223 ? 12.011  32.426  -10.244 1.00 18.84 223 A 1 
ATOM 1661 O O   . MET A 1 223 ? 12.281  33.594  -10.513 1.00 18.19 223 A 1 
ATOM 1662 C CB  . MET A 1 223 ? 11.689  32.500  -7.800  1.00 17.37 223 A 1 
ATOM 1663 C CG  . MET A 1 223 ? 11.871  31.867  -6.419  1.00 15.05 223 A 1 
ATOM 1664 S SD  . MET A 1 223 ? 10.320  31.750  -5.490  1.00 13.53 223 A 1 
ATOM 1665 C CE  . MET A 1 223 ? 9.937   33.493  -5.167  1.00 12.16 223 A 1 
ATOM 1666 N N   . SER A 1 224 ? 11.223  31.659  -11.002 1.00 16.61 224 A 1 
ATOM 1667 C CA  . SER A 1 224 ? 10.213  32.212  -11.916 1.00 19.37 224 A 1 
ATOM 1668 C C   . SER A 1 224 ? 9.246   31.145  -12.442 1.00 19.36 224 A 1 
ATOM 1669 O O   . SER A 1 224 ? 9.646   30.235  -13.161 1.00 19.23 224 A 1 
ATOM 1670 C CB  . SER A 1 224 ? 10.834  32.931  -13.117 1.00 19.43 224 A 1 
ATOM 1671 O OG  . SER A 1 224 ? 11.159  34.264  -12.769 1.00 17.50 224 A 1 
ATOM 1672 N N   . LEU A 1 225 ? 7.985   31.341  -12.084 1.00 17.39 225 A 1 
ATOM 1673 C CA  . LEU A 1 225 ? 6.768   31.249  -12.899 1.00 20.17 225 A 1 
ATOM 1674 C C   . LEU A 1 225 ? 6.483   29.959  -13.696 1.00 20.23 225 A 1 
ATOM 1675 O O   . LEU A 1 225 ? 7.138   29.611  -14.676 1.00 19.74 225 A 1 
ATOM 1676 C CB  . LEU A 1 225 ? 6.679   32.510  -13.780 1.00 18.98 225 A 1 
ATOM 1677 C CG  . LEU A 1 225 ? 6.429   33.791  -12.955 1.00 17.31 225 A 1 
ATOM 1678 C CD1 . LEU A 1 225 ? 6.928   35.027  -13.693 1.00 16.03 225 A 1 
ATOM 1679 C CD2 . LEU A 1 225 ? 4.939   33.968  -12.656 1.00 16.65 225 A 1 
ATOM 1680 N N   . GLU A 1 226 ? 5.378   29.335  -13.298 1.00 20.06 226 A 1 
ATOM 1681 C CA  . GLU A 1 226 ? 4.624   28.315  -14.016 1.00 21.38 226 A 1 
ATOM 1682 C C   . GLU A 1 226 ? 4.451   28.679  -15.501 1.00 21.60 226 A 1 
ATOM 1683 O O   . GLU A 1 226 ? 3.844   29.694  -15.848 1.00 20.85 226 A 1 
ATOM 1684 C CB  . GLU A 1 226 ? 3.239   28.179  -13.354 1.00 20.69 226 A 1 
ATOM 1685 C CG  . GLU A 1 226 ? 3.303   27.671  -11.899 1.00 18.47 226 A 1 
ATOM 1686 C CD  . GLU A 1 226 ? 1.931   27.635  -11.202 1.00 16.85 226 A 1 
ATOM 1687 O OE1 . GLU A 1 226 ? 1.788   26.801  -10.282 1.00 14.75 226 A 1 
ATOM 1688 O OE2 . GLU A 1 226 ? 1.061   28.451  -11.578 1.00 16.50 226 A 1 
ATOM 1689 N N   . LYS A 1 227 ? 4.968   27.821  -16.380 1.00 22.90 227 A 1 
ATOM 1690 C CA  . LYS A 1 227 ? 4.607   27.827  -17.805 1.00 25.82 227 A 1 
ATOM 1691 C C   . LYS A 1 227 ? 3.541   26.753  -18.062 1.00 26.83 227 A 1 
ATOM 1692 O O   . LYS A 1 227 ? 3.686   25.644  -17.541 1.00 25.85 227 A 1 
ATOM 1693 C CB  . LYS A 1 227 ? 5.839   27.615  -18.700 1.00 24.38 227 A 1 
ATOM 1694 C CG  . LYS A 1 227 ? 6.636   28.914  -18.902 1.00 21.33 227 A 1 
ATOM 1695 C CD  . LYS A 1 227 ? 7.793   28.695  -19.887 1.00 19.35 227 A 1 
ATOM 1696 C CE  . LYS A 1 227 ? 8.532   30.015  -20.132 1.00 16.89 227 A 1 
ATOM 1697 N NZ  . LYS A 1 227 ? 9.660   29.837  -21.081 1.00 15.66 227 A 1 
ATOM 1698 N N   . PRO A 1 228 ? 2.513   27.037  -18.878 1.00 26.77 228 A 1 
ATOM 1699 C CA  . PRO A 1 228 ? 1.522   26.039  -19.260 1.00 28.24 228 A 1 
ATOM 1700 C C   . PRO A 1 228 ? 2.183   24.907  -20.060 1.00 29.25 228 A 1 
ATOM 1701 O O   . PRO A 1 228 ? 3.068   25.144  -20.887 1.00 28.65 228 A 1 
ATOM 1702 C CB  . PRO A 1 228 ? 0.449   26.799  -20.049 1.00 26.34 228 A 1 
ATOM 1703 C CG  . PRO A 1 228 ? 1.199   28.004  -20.612 1.00 25.94 228 A 1 
ATOM 1704 C CD  . PRO A 1 228 ? 2.265   28.296  -19.564 1.00 28.54 228 A 1 
ATOM 1705 N N   . LEU A 1 229 ? 1.760   23.666  -19.785 1.00 30.80 229 A 1 
ATOM 1706 C CA  . LEU A 1 229 ? 2.220   22.440  -20.440 1.00 33.22 229 A 1 
ATOM 1707 C C   . LEU A 1 229 ? 2.029   22.536  -21.966 1.00 33.69 229 A 1 
ATOM 1708 O O   . LEU A 1 229 ? 0.946   22.872  -22.445 1.00 33.09 229 A 1 
ATOM 1709 C CB  . LEU A 1 229 ? 1.437   21.252  -19.845 1.00 32.17 229 A 1 
ATOM 1710 C CG  . LEU A 1 229 ? 1.942   20.814  -18.455 1.00 30.32 229 A 1 
ATOM 1711 C CD1 . LEU A 1 229 ? 0.806   20.244  -17.608 1.00 27.90 229 A 1 
ATOM 1712 C CD2 . LEU A 1 229 ? 3.028   19.747  -18.587 1.00 29.17 229 A 1 
ATOM 1713 N N   . SER A 1 230 ? 3.087   22.233  -22.730 1.00 32.15 230 A 1 
ATOM 1714 C CA  . SER A 1 230 ? 3.057   22.212  -24.196 1.00 35.17 230 A 1 
ATOM 1715 C C   . SER A 1 230 ? 2.234   21.028  -24.735 1.00 37.06 230 A 1 
ATOM 1716 O O   . SER A 1 230 ? 2.101   19.999  -24.071 1.00 35.93 230 A 1 
ATOM 1717 C CB  . SER A 1 230 ? 4.491   22.189  -24.754 1.00 33.04 230 A 1 
ATOM 1718 O OG  . SER A 1 230 ? 5.192   21.052  -24.288 1.00 28.83 230 A 1 
ATOM 1719 N N   . LYS A 1 231 ? 1.720   21.144  -25.964 1.00 31.92 231 A 1 
ATOM 1720 C CA  . LYS A 1 231 ? 0.982   20.074  -26.677 1.00 35.80 231 A 1 
ATOM 1721 C C   . LYS A 1 231 ? 1.756   18.742  -26.752 1.00 36.79 231 A 1 
ATOM 1722 O O   . LYS A 1 231 ? 1.142   17.682  -26.735 1.00 35.51 231 A 1 
ATOM 1723 C CB  . LYS A 1 231 ? 0.598   20.549  -28.091 1.00 33.80 231 A 1 
ATOM 1724 C CG  . LYS A 1 231 ? -0.559  21.565  -28.102 1.00 30.59 231 A 1 
ATOM 1725 C CD  . LYS A 1 231 ? -0.936  21.960  -29.540 1.00 28.49 231 A 1 
ATOM 1726 C CE  . LYS A 1 231 ? -2.173  22.869  -29.560 1.00 25.27 231 A 1 
ATOM 1727 N NZ  . LYS A 1 231 ? -2.580  23.230  -30.944 1.00 23.85 231 A 1 
ATOM 1728 N N   . GLU A 1 232 ? 3.087   18.794  -26.761 1.00 34.78 232 A 1 
ATOM 1729 C CA  . GLU A 1 232 ? 3.973   17.617  -26.745 1.00 37.54 232 A 1 
ATOM 1730 C C   . GLU A 1 232 ? 3.834   16.779  -25.463 1.00 38.94 232 A 1 
ATOM 1731 O O   . GLU A 1 232 ? 3.858   15.550  -25.526 1.00 38.23 232 A 1 
ATOM 1732 C CB  . GLU A 1 232 ? 5.426   18.093  -26.902 1.00 36.41 232 A 1 
ATOM 1733 C CG  . GLU A 1 232 ? 5.689   18.722  -28.282 1.00 31.98 232 A 1 
ATOM 1734 C CD  . GLU A 1 232 ? 7.091   19.341  -28.411 1.00 29.14 232 A 1 
ATOM 1735 O OE1 . GLU A 1 232 ? 7.545   19.493  -29.563 1.00 26.55 232 A 1 
ATOM 1736 O OE2 . GLU A 1 232 ? 7.665   19.714  -27.363 1.00 29.85 232 A 1 
ATOM 1737 N N   . ALA A 1 233 ? 3.614   17.414  -24.311 1.00 38.57 233 A 1 
ATOM 1738 C CA  . ALA A 1 233 ? 3.422   16.713  -23.040 1.00 40.19 233 A 1 
ATOM 1739 C C   . ALA A 1 233 ? 2.112   15.895  -23.002 1.00 42.46 233 A 1 
ATOM 1740 O O   . ALA A 1 233 ? 2.084   14.822  -22.402 1.00 41.61 233 A 1 
ATOM 1741 C CB  . ALA A 1 233 ? 3.480   17.743  -21.906 1.00 37.55 233 A 1 
ATOM 1742 N N   . ASN A 1 234 ? 1.062   16.363  -23.682 1.00 37.68 234 A 1 
ATOM 1743 C CA  . ASN A 1 234 ? -0.202  15.626  -23.800 1.00 41.39 234 A 1 
ATOM 1744 C C   . ASN A 1 234 ? -0.081  14.395  -24.722 1.00 43.54 234 A 1 
ATOM 1745 O O   . ASN A 1 234 ? -0.655  13.348  -24.421 1.00 43.10 234 A 1 
ATOM 1746 C CB  . ASN A 1 234 ? -1.309  16.574  -24.295 1.00 39.42 234 A 1 
ATOM 1747 C CG  . ASN A 1 234 ? -1.851  17.536  -23.245 1.00 34.63 234 A 1 
ATOM 1748 O OD1 . ASN A 1 234 ? -1.719  17.384  -22.041 1.00 31.87 234 A 1 
ATOM 1749 N ND2 . ASN A 1 234 ? -2.534  18.571  -23.680 1.00 30.78 234 A 1 
ATOM 1750 N N   . MET A 1 235 ? 0.691   14.473  -25.811 1.00 38.28 235 A 1 
ATOM 1751 C CA  . MET A 1 235 ? 0.919   13.329  -26.709 1.00 39.93 235 A 1 
ATOM 1752 C C   . MET A 1 235 ? 1.744   12.221  -26.041 1.00 43.00 235 A 1 
ATOM 1753 O O   . MET A 1 235 ? 1.484   11.036  -26.260 1.00 42.10 235 A 1 
ATOM 1754 C CB  . MET A 1 235 ? 1.615   13.790  -27.993 1.00 36.73 235 A 1 
ATOM 1755 C CG  . MET A 1 235 ? 0.692   14.590  -28.914 1.00 31.52 235 A 1 
ATOM 1756 S SD  . MET A 1 235 ? 1.445   15.095  -30.491 1.00 27.82 235 A 1 
ATOM 1757 C CE  . MET A 1 235 ? 1.695   13.481  -31.287 1.00 24.86 235 A 1 
ATOM 1758 N N   . GLU A 1 236 ? 2.718   12.581  -25.201 1.00 44.69 236 A 1 
ATOM 1759 C CA  . GLU A 1 236 ? 3.493   11.618  -24.407 1.00 47.41 236 A 1 
ATOM 1760 C C   . GLU A 1 236 ? 2.621   10.935  -23.334 1.00 50.16 236 A 1 
ATOM 1761 O O   . GLU A 1 236 ? 2.759   9.727   -23.114 1.00 49.06 236 A 1 
ATOM 1762 C CB  . GLU A 1 236 ? 4.722   12.303  -23.772 1.00 45.52 236 A 1 
ATOM 1763 C CG  . GLU A 1 236 ? 5.813   12.669  -24.804 1.00 39.66 236 A 1 
ATOM 1764 C CD  . GLU A 1 236 ? 7.122   13.209  -24.188 1.00 36.69 236 A 1 
ATOM 1765 O OE1 . GLU A 1 236 ? 8.149   13.228  -24.925 1.00 34.35 236 A 1 
ATOM 1766 O OE2 . GLU A 1 236 ? 7.166   13.515  -22.972 1.00 35.13 236 A 1 
ATOM 1767 N N   . GLU A 1 237 ? 1.697   11.662  -22.713 1.00 44.02 237 A 1 
ATOM 1768 C CA  . GLU A 1 237 ? 0.719   11.138  -21.745 1.00 45.97 237 A 1 
ATOM 1769 C C   . GLU A 1 237 ? -0.236  10.116  -22.399 1.00 48.52 237 A 1 
ATOM 1770 O O   . GLU A 1 237 ? -0.431  9.018   -21.873 1.00 48.62 237 A 1 
ATOM 1771 C CB  . GLU A 1 237 ? -0.032  12.332  -21.101 1.00 45.03 237 A 1 
ATOM 1772 C CG  . GLU A 1 237 ? -0.962  11.960  -19.933 1.00 40.07 237 A 1 
ATOM 1773 C CD  . GLU A 1 237 ? -1.658  13.169  -19.241 1.00 36.90 237 A 1 
ATOM 1774 O OE1 . GLU A 1 237 ? -2.337  12.938  -18.215 1.00 36.36 237 A 1 
ATOM 1775 O OE2 . GLU A 1 237 ? -1.579  14.339  -19.686 1.00 36.04 237 A 1 
ATOM 1776 N N   . GLU A 1 238 ? -0.772  10.404  -23.589 1.00 45.41 238 A 1 
ATOM 1777 C CA  . GLU A 1 238 ? -1.636  9.471   -24.325 1.00 47.11 238 A 1 
ATOM 1778 C C   . GLU A 1 238 ? -0.898  8.218   -24.809 1.00 49.23 238 A 1 
ATOM 1779 O O   . GLU A 1 238 ? -1.427  7.106   -24.720 1.00 49.69 238 A 1 
ATOM 1780 C CB  . GLU A 1 238 ? -2.248  10.158  -25.547 1.00 46.39 238 A 1 
ATOM 1781 C CG  . GLU A 1 238 ? -3.390  11.112  -25.189 1.00 41.31 238 A 1 
ATOM 1782 C CD  . GLU A 1 238 ? -4.080  11.674  -26.443 1.00 37.96 238 A 1 
ATOM 1783 O OE1 . GLU A 1 238 ? -4.924  12.569  -26.263 1.00 35.82 238 A 1 
ATOM 1784 O OE2 . GLU A 1 238 ? -3.795  11.170  -27.555 1.00 36.65 238 A 1 
ATOM 1785 N N   . ALA A 1 239 ? 0.331   8.367   -25.312 1.00 52.50 239 A 1 
ATOM 1786 C CA  . ALA A 1 239 ? 1.166   7.235   -25.714 1.00 54.27 239 A 1 
ATOM 1787 C C   . ALA A 1 239 ? 1.510   6.337   -24.517 1.00 56.18 239 A 1 
ATOM 1788 O O   . ALA A 1 239 ? 1.478   5.107   -24.629 1.00 55.54 239 A 1 
ATOM 1789 C CB  . ALA A 1 239 ? 2.427   7.776   -26.396 1.00 52.53 239 A 1 
ATOM 1790 N N   . LEU A 1 240 ? 1.766   6.950   -23.361 1.00 55.20 240 A 1 
ATOM 1791 C CA  . LEU A 1 240 ? 1.953   6.244   -22.100 1.00 56.05 240 A 1 
ATOM 1792 C C   . LEU A 1 240 ? 0.715   5.429   -21.726 1.00 57.05 240 A 1 
ATOM 1793 O O   . LEU A 1 240 ? 0.830   4.227   -21.484 1.00 56.20 240 A 1 
ATOM 1794 C CB  . LEU A 1 240 ? 2.317   7.274   -21.009 1.00 53.98 240 A 1 
ATOM 1795 C CG  . LEU A 1 240 ? 2.353   6.700   -19.590 1.00 49.04 240 A 1 
ATOM 1796 C CD1 . LEU A 1 240 ? 3.355   5.573   -19.500 1.00 45.21 240 A 1 
ATOM 1797 C CD2 . LEU A 1 240 ? 2.746   7.779   -18.579 1.00 45.99 240 A 1 
ATOM 1798 N N   . ILE A 1 241 ? -0.458  6.047   -21.726 1.00 54.67 241 A 1 
ATOM 1799 C CA  . ILE A 1 241 ? -1.722  5.372   -21.413 1.00 54.15 241 A 1 
ATOM 1800 C C   . ILE A 1 241 ? -1.949  4.196   -22.372 1.00 54.94 241 A 1 
ATOM 1801 O O   . ILE A 1 241 ? -2.198  3.080   -21.917 1.00 53.88 241 A 1 
ATOM 1802 C CB  . ILE A 1 241 ? -2.890  6.386   -21.423 1.00 52.42 241 A 1 
ATOM 1803 C CG1 . ILE A 1 241 ? -2.765  7.346   -20.218 1.00 49.13 241 A 1 
ATOM 1804 C CG2 . ILE A 1 241 ? -4.250  5.674   -21.381 1.00 48.16 241 A 1 
ATOM 1805 C CD1 . ILE A 1 241 ? -3.686  8.566   -20.302 1.00 46.30 241 A 1 
ATOM 1806 N N   . LYS A 1 242 ? -1.778  4.383   -23.686 1.00 55.57 242 A 1 
ATOM 1807 C CA  . LYS A 1 242 ? -1.915  3.312   -24.689 1.00 55.01 242 A 1 
ATOM 1808 C C   . LYS A 1 242 ? -0.963  2.144   -24.426 1.00 56.11 242 A 1 
ATOM 1809 O O   . LYS A 1 242 ? -1.384  0.989   -24.474 1.00 54.68 242 A 1 
ATOM 1810 C CB  . LYS A 1 242 ? -1.709  3.881   -26.100 1.00 52.59 242 A 1 
ATOM 1811 C CG  . LYS A 1 242 ? -2.919  4.701   -26.568 1.00 49.51 242 A 1 
ATOM 1812 C CD  . LYS A 1 242 ? -2.642  5.407   -27.902 1.00 46.23 242 A 1 
ATOM 1813 C CE  . LYS A 1 242 ? -3.858  6.261   -28.282 1.00 41.82 242 A 1 
ATOM 1814 N NZ  . LYS A 1 242 ? -3.609  7.128   -29.465 1.00 36.69 242 A 1 
ATOM 1815 N N   . ASN A 1 243 ? 0.290   2.422   -24.077 1.00 57.22 243 A 1 
ATOM 1816 C CA  . ASN A 1 243 ? 1.265   1.384   -23.737 1.00 57.84 243 A 1 
ATOM 1817 C C   . ASN A 1 243 ? 0.928   0.673   -22.419 1.00 58.55 243 A 1 
ATOM 1818 O O   . ASN A 1 243 ? 1.118   -0.539  -22.315 1.00 57.11 243 A 1 
ATOM 1819 C CB  . ASN A 1 243 ? 2.671   2.004   -23.689 1.00 55.29 243 A 1 
ATOM 1820 C CG  . ASN A 1 243 ? 3.239   2.273   -25.073 1.00 50.45 243 A 1 
ATOM 1821 O OD1 . ASN A 1 243 ? 2.838   1.698   -26.068 1.00 46.40 243 A 1 
ATOM 1822 N ND2 . ASN A 1 243 ? 4.229   3.127   -25.172 1.00 45.19 243 A 1 
ATOM 1823 N N   . LEU A 1 244 ? 0.415   1.396   -21.421 1.00 62.07 244 A 1 
ATOM 1824 C CA  . LEU A 1 244 ? -0.030  0.815   -20.147 1.00 60.64 244 A 1 
ATOM 1825 C C   . LEU A 1 244 ? -1.239  -0.104  -20.317 1.00 61.29 244 A 1 
ATOM 1826 O O   . LEU A 1 244 ? -1.360  -1.091  -19.588 1.00 58.93 244 A 1 
ATOM 1827 C CB  . LEU A 1 244 ? -0.361  1.940   -19.153 1.00 57.71 244 A 1 
ATOM 1828 C CG  . LEU A 1 244 ? 0.870   2.672   -18.594 1.00 54.00 244 A 1 
ATOM 1829 C CD1 . LEU A 1 244 ? 0.420   3.798   -17.662 1.00 50.08 244 A 1 
ATOM 1830 C CD2 . LEU A 1 244 ? 1.786   1.722   -17.833 1.00 51.24 244 A 1 
ATOM 1831 N N   . LEU A 1 245 ? -2.080  0.192   -21.289 1.00 63.52 245 A 1 
ATOM 1832 C CA  . LEU A 1 245 ? -3.345  -0.483  -21.549 1.00 61.97 245 A 1 
ATOM 1833 C C   . LEU A 1 245 ? -3.282  -1.514  -22.673 1.00 62.37 245 A 1 
ATOM 1834 O O   . LEU A 1 245 ? -4.315  -2.076  -23.029 1.00 58.37 245 A 1 
ATOM 1835 C CB  . LEU A 1 245 ? -4.403  0.573   -21.848 1.00 58.39 245 A 1 
ATOM 1836 C CG  . LEU A 1 245 ? -4.657  1.544   -20.694 1.00 55.15 245 A 1 
ATOM 1837 C CD1 . LEU A 1 245 ? -5.666  2.551   -21.213 1.00 51.46 245 A 1 
ATOM 1838 C CD2 . LEU A 1 245 ? -5.186  0.866   -19.437 1.00 51.64 245 A 1 
ATOM 1839 N N   . ASN A 1 246 ? -2.096  -1.788  -23.219 1.00 61.02 246 A 1 
ATOM 1840 C CA  . ASN A 1 246 ? -1.942  -2.849  -24.205 1.00 60.78 246 A 1 
ATOM 1841 C C   . ASN A 1 246 ? -2.050  -4.222  -23.516 1.00 61.32 246 A 1 
ATOM 1842 O O   . ASN A 1 246 ? -1.041  -4.858  -23.206 1.00 57.67 246 A 1 
ATOM 1843 C CB  . ASN A 1 246 ? -0.642  -2.630  -24.992 1.00 56.20 246 A 1 
ATOM 1844 C CG  . ASN A 1 246 ? -0.606  -3.489  -26.244 1.00 50.63 246 A 1 
ATOM 1845 O OD1 . ASN A 1 246 ? -1.609  -3.999  -26.709 1.00 46.15 246 A 1 
ATOM 1846 N ND2 . ASN A 1 246 ? 0.540   -3.637  -26.860 1.00 44.99 246 A 1 
ATOM 1847 N N   . PHE A 1 247 ? -3.266  -4.626  -23.200 1.00 59.81 247 A 1 
ATOM 1848 C CA  . PHE A 1 247 ? -3.588  -5.920  -22.604 1.00 60.95 247 A 1 
ATOM 1849 C C   . PHE A 1 247 ? -3.745  -6.975  -23.713 1.00 58.87 247 A 1 
ATOM 1850 O O   . PHE A 1 247 ? -4.582  -6.799  -24.597 1.00 55.48 247 A 1 
ATOM 1851 C CB  . PHE A 1 247 ? -4.865  -5.817  -21.756 1.00 58.14 247 A 1 
ATOM 1852 C CG  . PHE A 1 247 ? -4.718  -5.031  -20.461 1.00 58.89 247 A 1 
ATOM 1853 C CD1 . PHE A 1 247 ? -4.352  -5.685  -19.273 1.00 55.71 247 A 1 
ATOM 1854 C CD2 . PHE A 1 247 ? -4.966  -3.647  -20.445 1.00 56.78 247 A 1 
ATOM 1855 C CE1 . PHE A 1 247 ? -4.233  -4.964  -18.072 1.00 53.56 247 A 1 
ATOM 1856 C CE2 . PHE A 1 247 ? -4.841  -2.923  -19.242 1.00 54.76 247 A 1 
ATOM 1857 C CZ  . PHE A 1 247 ? -4.475  -3.581  -18.063 1.00 57.00 247 A 1 
ATOM 1858 N N   . PRO A 1 248 ? -2.990  -8.086  -23.674 1.00 51.69 248 A 1 
ATOM 1859 C CA  . PRO A 1 248 ? -3.219  -9.188  -24.598 1.00 51.32 248 A 1 
ATOM 1860 C C   . PRO A 1 248 ? -4.553  -9.861  -24.254 1.00 51.29 248 A 1 
ATOM 1861 O O   . PRO A 1 248 ? -4.727  -10.428 -23.176 1.00 48.67 248 A 1 
ATOM 1862 C CB  . PRO A 1 248 ? -2.006  -10.109 -24.439 1.00 48.05 248 A 1 
ATOM 1863 C CG  . PRO A 1 248 ? -1.538  -9.846  -23.012 1.00 47.94 248 A 1 
ATOM 1864 C CD  . PRO A 1 248 ? -1.913  -8.389  -22.760 1.00 53.07 248 A 1 
ATOM 1865 N N   . CYS A 1 249 ? -5.508  -9.790  -25.181 1.00 42.17 249 A 1 
ATOM 1866 C CA  . CYS A 1 249 ? -6.846  -10.361 -24.998 1.00 42.17 249 A 1 
ATOM 1867 C C   . CYS A 1 249 ? -6.941  -11.853 -25.366 1.00 42.34 249 A 1 
ATOM 1868 O O   . CYS A 1 249 ? -8.004  -12.446 -25.199 1.00 40.00 249 A 1 
ATOM 1869 C CB  . CYS A 1 249 ? -7.860  -9.517  -25.783 1.00 39.28 249 A 1 
ATOM 1870 S SG  . CYS A 1 249 ? -8.009  -7.861  -25.049 1.00 34.39 249 A 1 
ATOM 1871 N N   . GLU A 1 250 ? -5.861  -12.461 -25.858 1.00 35.91 250 A 1 
ATOM 1872 C CA  . GLU A 1 250 ? -5.846  -13.868 -26.269 1.00 37.62 250 A 1 
ATOM 1873 C C   . GLU A 1 250 ? -5.388  -14.789 -25.134 1.00 37.93 250 A 1 
ATOM 1874 O O   . GLU A 1 250 ? -4.314  -14.642 -24.554 1.00 35.91 250 A 1 
ATOM 1875 C CB  . GLU A 1 250 ? -5.035  -14.063 -27.553 1.00 35.51 250 A 1 
ATOM 1876 C CG  . GLU A 1 250 ? -5.751  -13.419 -28.756 1.00 31.17 250 A 1 
ATOM 1877 C CD  . GLU A 1 250 ? -5.089  -13.721 -30.106 1.00 28.73 250 A 1 
ATOM 1878 O OE1 . GLU A 1 250 ? -5.714  -13.364 -31.127 1.00 26.31 250 A 1 
ATOM 1879 O OE2 . GLU A 1 250 ? -3.981  -14.298 -30.105 1.00 28.38 250 A 1 
ATOM 1880 N N   . ALA A 1 251 ? -6.239  -15.751 -24.807 1.00 35.64 251 A 1 
ATOM 1881 C CA  . ALA A 1 251 ? -6.020  -16.741 -23.766 1.00 35.91 251 A 1 
ATOM 1882 C C   . ALA A 1 251 ? -5.080  -17.854 -24.261 1.00 36.89 251 A 1 
ATOM 1883 O O   . ALA A 1 251 ? -5.529  -18.942 -24.607 1.00 34.73 251 A 1 
ATOM 1884 C CB  . ALA A 1 251 ? -7.391  -17.268 -23.309 1.00 32.82 251 A 1 
ATOM 1885 N N   . SER A 1 252 ? -3.779  -17.621 -24.254 1.00 35.47 252 A 1 
ATOM 1886 C CA  . SER A 1 252 ? -2.790  -18.690 -24.408 1.00 36.58 252 A 1 
ATOM 1887 C C   . SER A 1 252 ? -1.801  -18.697 -23.238 1.00 37.60 252 A 1 
ATOM 1888 O O   . SER A 1 252 ? -0.890  -17.887 -23.147 1.00 35.97 252 A 1 
ATOM 1889 C CB  . SER A 1 252 ? -2.131  -18.651 -25.790 1.00 34.19 252 A 1 
ATOM 1890 O OG  . SER A 1 252 ? -1.571  -17.393 -26.073 1.00 31.04 252 A 1 
ATOM 1891 N N   . SER A 1 253 ? -2.002  -19.665 -22.354 1.00 32.48 253 A 1 
ATOM 1892 C CA  . SER A 1 253 ? -1.167  -20.054 -21.201 1.00 33.52 253 A 1 
ATOM 1893 C C   . SER A 1 253 ? -1.303  -19.212 -19.912 1.00 34.04 253 A 1 
ATOM 1894 O O   . SER A 1 253 ? -1.167  -17.994 -19.931 1.00 33.29 253 A 1 
ATOM 1895 C CB  . SER A 1 253 ? 0.299   -20.211 -21.612 1.00 31.96 253 A 1 
ATOM 1896 O OG  . SER A 1 253 ? 0.995   -20.944 -20.626 1.00 29.44 253 A 1 
ATOM 1897 N N   . PRO A 1 254 ? -1.512  -19.858 -18.742 1.00 34.77 254 A 1 
ATOM 1898 C CA  . PRO A 1 254 ? -1.692  -19.170 -17.455 1.00 35.89 254 A 1 
ATOM 1899 C C   . PRO A 1 254 ? -0.394  -18.641 -16.825 1.00 37.12 254 A 1 
ATOM 1900 O O   . PRO A 1 254 ? -0.445  -18.010 -15.775 1.00 36.21 254 A 1 
ATOM 1901 C CB  . PRO A 1 254 ? -2.404  -20.190 -16.558 1.00 33.95 254 A 1 
ATOM 1902 C CG  . PRO A 1 254 ? -1.936  -21.537 -17.096 1.00 33.74 254 A 1 
ATOM 1903 C CD  . PRO A 1 254 ? -1.743  -21.286 -18.591 1.00 35.90 254 A 1 
ATOM 1904 N N   . TRP A 1 255 ? 0.765   -18.880 -17.459 1.00 34.31 255 A 1 
ATOM 1905 C CA  . TRP A 1 255 ? 2.062   -18.439 -16.944 1.00 33.81 255 A 1 
ATOM 1906 C C   . TRP A 1 255 ? 2.966   -18.019 -18.101 1.00 34.69 255 A 1 
ATOM 1907 O O   . TRP A 1 255 ? 3.498   -18.864 -18.818 1.00 32.65 255 A 1 
ATOM 1908 C CB  . TRP A 1 255 ? 2.709   -19.564 -16.123 1.00 30.81 255 A 1 
ATOM 1909 C CG  . TRP A 1 255 ? 1.912   -20.031 -14.944 1.00 29.31 255 A 1 
ATOM 1910 C CD1 . TRP A 1 255 ? 1.095   -21.109 -14.923 1.00 25.67 255 A 1 
ATOM 1911 C CD2 . TRP A 1 255 ? 1.801   -19.415 -13.622 1.00 25.64 255 A 1 
ATOM 1912 N NE1 . TRP A 1 255 ? 0.478   -21.198 -13.690 1.00 24.26 255 A 1 
ATOM 1913 C CE2 . TRP A 1 255 ? 0.874   -20.182 -12.851 1.00 24.98 255 A 1 
ATOM 1914 C CE3 . TRP A 1 255 ? 2.384   -18.292 -13.002 1.00 26.98 255 A 1 
ATOM 1915 C CZ2 . TRP A 1 255 ? 0.543   -19.847 -11.531 1.00 25.18 255 A 1 
ATOM 1916 C CZ3 . TRP A 1 255 ? 2.058   -17.948 -11.674 1.00 25.53 255 A 1 
ATOM 1917 C CH2 . TRP A 1 255 ? 1.139   -18.723 -10.939 1.00 25.42 255 A 1 
ATOM 1918 N N   . ILE A 1 256 ? 3.171   -16.718 -18.259 1.00 34.44 256 A 1 
ATOM 1919 C CA  . ILE A 1 256 ? 4.296   -16.223 -19.058 1.00 35.98 256 A 1 
ATOM 1920 C C   . ILE A 1 256 ? 5.540   -16.340 -18.170 1.00 36.50 256 A 1 
ATOM 1921 O O   . ILE A 1 256 ? 5.585   -15.750 -17.093 1.00 35.61 256 A 1 
ATOM 1922 C CB  . ILE A 1 256 ? 4.041   -14.795 -19.580 1.00 34.56 256 A 1 
ATOM 1923 C CG1 . ILE A 1 256 ? 2.782   -14.755 -20.477 1.00 32.62 256 A 1 
ATOM 1924 C CG2 . ILE A 1 256 ? 5.269   -14.307 -20.361 1.00 32.84 256 A 1 
ATOM 1925 C CD1 . ILE A 1 256 ? 2.387   -13.353 -20.957 1.00 31.56 256 A 1 
ATOM 1926 N N   . ASN A 1 257 ? 6.527   -17.140 -18.604 1.00 34.71 257 A 1 
ATOM 1927 C CA  . ASN A 1 257 ? 7.787   -17.306 -17.885 1.00 36.87 257 A 1 
ATOM 1928 C C   . ASN A 1 257 ? 8.497   -15.939 -17.753 1.00 38.07 257 A 1 
ATOM 1929 O O   . ASN A 1 257 ? 8.865   -15.362 -18.783 1.00 37.29 257 A 1 
ATOM 1930 C CB  . ASN A 1 257 ? 8.646   -18.359 -18.620 1.00 35.34 257 A 1 
ATOM 1931 C CG  . ASN A 1 257 ? 9.954   -18.661 -17.905 1.00 31.45 257 A 1 
ATOM 1932 O OD1 . ASN A 1 257 ? 10.355  -17.981 -16.982 1.00 28.87 257 A 1 
ATOM 1933 N ND2 . ASN A 1 257 ? 10.665  -19.682 -18.300 1.00 28.79 257 A 1 
ATOM 1934 N N   . PRO A 1 258 ? 8.717   -15.414 -16.522 1.00 37.16 258 A 1 
ATOM 1935 C CA  . PRO A 1 258 ? 9.303   -14.090 -16.304 1.00 37.63 258 A 1 
ATOM 1936 C C   . PRO A 1 258 ? 10.727  -13.941 -16.861 1.00 38.31 258 A 1 
ATOM 1937 O O   . PRO A 1 258 ? 11.168  -12.823 -17.106 1.00 37.79 258 A 1 
ATOM 1938 C CB  . PRO A 1 258 ? 9.302   -13.867 -14.786 1.00 35.81 258 A 1 
ATOM 1939 C CG  . PRO A 1 258 ? 8.356   -14.914 -14.226 1.00 35.35 258 A 1 
ATOM 1940 C CD  . PRO A 1 258 ? 8.378   -16.032 -15.249 1.00 36.92 258 A 1 
ATOM 1941 N N   . GLU A 1 259 ? 11.448  -15.042 -17.073 1.00 38.91 259 A 1 
ATOM 1942 C CA  . GLU A 1 259 ? 12.862  -15.024 -17.471 1.00 40.19 259 A 1 
ATOM 1943 C C   . GLU A 1 259 ? 13.096  -14.782 -18.977 1.00 41.21 259 A 1 
ATOM 1944 O O   . GLU A 1 259 ? 14.238  -14.573 -19.385 1.00 39.84 259 A 1 
ATOM 1945 C CB  . GLU A 1 259 ? 13.548  -16.321 -17.027 1.00 39.15 259 A 1 
ATOM 1946 C CG  . GLU A 1 259 ? 13.547  -16.511 -15.500 1.00 34.64 259 A 1 
ATOM 1947 C CD  . GLU A 1 259 ? 14.438  -17.675 -15.045 1.00 31.76 259 A 1 
ATOM 1948 O OE1 . GLU A 1 259 ? 14.846  -17.636 -13.865 1.00 29.37 259 A 1 
ATOM 1949 O OE2 . GLU A 1 259 ? 14.723  -18.564 -15.874 1.00 30.86 259 A 1 
ATOM 1950 N N   . LYS A 1 260 ? 12.057  -14.790 -19.812 1.00 34.26 260 A 1 
ATOM 1951 C CA  . LYS A 1 260 ? 12.198  -14.662 -21.278 1.00 35.45 260 A 1 
ATOM 1952 C C   . LYS A 1 260 ? 11.737  -13.332 -21.883 1.00 36.13 260 A 1 
ATOM 1953 O O   . LYS A 1 260 ? 11.725  -13.215 -23.107 1.00 34.88 260 A 1 
ATOM 1954 C CB  . LYS A 1 260 ? 11.571  -15.874 -21.983 1.00 33.19 260 A 1 
ATOM 1955 C CG  . LYS A 1 260 ? 12.469  -17.113 -21.888 1.00 29.60 260 A 1 
ATOM 1956 C CD  . LYS A 1 260 ? 11.968  -18.210 -22.835 1.00 27.44 260 A 1 
ATOM 1957 C CE  . LYS A 1 260 ? 12.928  -19.403 -22.817 1.00 24.65 260 A 1 
ATOM 1958 N NZ  . LYS A 1 260 ? 12.531  -20.441 -23.806 1.00 22.62 260 A 1 
ATOM 1959 N N   . ILE A 1 261 ? 11.371  -12.342 -21.076 1.00 36.11 261 A 1 
ATOM 1960 C CA  . ILE A 1 261 ? 10.887  -11.056 -21.597 1.00 36.38 261 A 1 
ATOM 1961 C C   . ILE A 1 261 ? 11.979  -9.991  -21.480 1.00 36.62 261 A 1 
ATOM 1962 O O   . ILE A 1 261 ? 12.234  -9.456  -20.402 1.00 35.52 261 A 1 
ATOM 1963 C CB  . ILE A 1 261 ? 9.540   -10.650 -20.961 1.00 34.65 261 A 1 
ATOM 1964 C CG1 . ILE A 1 261 ? 8.500   -11.780 -21.145 1.00 32.48 261 A 1 
ATOM 1965 C CG2 . ILE A 1 261 ? 9.038   -9.347  -21.608 1.00 32.89 261 A 1 
ATOM 1966 C CD1 . ILE A 1 261 ? 7.144   -11.489 -20.512 1.00 31.22 261 A 1 
ATOM 1967 N N   . ASN A 1 262 ? 12.607  -9.668  -22.608 1.00 32.17 262 A 1 
ATOM 1968 C CA  . ASN A 1 262 ? 13.477  -8.506  -22.750 1.00 33.09 262 A 1 
ATOM 1969 C C   . ASN A 1 262 ? 12.682  -7.212  -22.503 1.00 34.86 262 A 1 
ATOM 1970 O O   . ASN A 1 262 ? 11.843  -6.822  -23.309 1.00 33.79 262 A 1 
ATOM 1971 C CB  . ASN A 1 262 ? 14.139  -8.517  -24.148 1.00 30.35 262 A 1 
ATOM 1972 C CG  . ASN A 1 262 ? 15.433  -9.315  -24.220 1.00 27.36 262 A 1 
ATOM 1973 O OD1 . ASN A 1 262 ? 16.064  -9.633  -23.231 1.00 24.68 262 A 1 
ATOM 1974 N ND2 . ASN A 1 262 ? 15.895  -9.632  -25.406 1.00 24.02 262 A 1 
ATOM 1975 N N   . SER A 1 263 ? 12.951  -6.594  -21.375 1.00 33.95 263 A 1 
ATOM 1976 C CA  . SER A 1 263 ? 12.929  -5.170  -20.958 1.00 34.45 263 A 1 
ATOM 1977 C C   . SER A 1 263 ? 11.829  -4.173  -21.371 1.00 36.14 263 A 1 
ATOM 1978 O O   . SER A 1 263 ? 11.903  -3.046  -20.889 1.00 35.00 263 A 1 
ATOM 1979 C CB  . SER A 1 263 ? 14.311  -4.563  -21.195 1.00 31.83 263 A 1 
ATOM 1980 O OG  . SER A 1 263 ? 14.591  -4.475  -22.578 1.00 29.31 263 A 1 
ATOM 1981 N N   . LEU A 1 264 ? 10.811  -4.490  -22.163 1.00 38.46 264 A 1 
ATOM 1982 C CA  . LEU A 1 264 ? 9.833   -3.470  -22.599 1.00 39.76 264 A 1 
ATOM 1983 C C   . LEU A 1 264 ? 8.346   -3.816  -22.409 1.00 42.08 264 A 1 
ATOM 1984 O O   . LEU A 1 264 ? 7.502   -2.929  -22.517 1.00 39.81 264 A 1 
ATOM 1985 C CB  . LEU A 1 264 ? 10.166  -3.028  -24.035 1.00 35.37 264 A 1 
ATOM 1986 C CG  . LEU A 1 264 ? 11.382  -2.083  -24.114 1.00 32.22 264 A 1 
ATOM 1987 C CD1 . LEU A 1 264 ? 11.865  -1.966  -25.561 1.00 29.15 264 A 1 
ATOM 1988 C CD2 . LEU A 1 264 ? 11.058  -0.675  -23.604 1.00 29.23 264 A 1 
ATOM 1989 N N   . THR A 1 265 ? 8.003   -5.050  -22.038 1.00 49.41 265 A 1 
ATOM 1990 C CA  . THR A 1 265 ? 6.614   -5.417  -21.718 1.00 51.06 265 A 1 
ATOM 1991 C C   . THR A 1 265 ? 6.548   -6.054  -20.337 1.00 53.90 265 A 1 
ATOM 1992 O O   . THR A 1 265 ? 7.032   -7.161  -20.127 1.00 51.07 265 A 1 
ATOM 1993 C CB  . THR A 1 265 ? 6.001   -6.321  -22.794 1.00 47.54 265 A 1 
ATOM 1994 O OG1 . THR A 1 265 ? 6.883   -7.357  -23.148 1.00 42.74 265 A 1 
ATOM 1995 C CG2 . THR A 1 265 ? 5.687   -5.542  -24.071 1.00 41.02 265 A 1 
ATOM 1996 N N   . ALA A 1 266 ? 5.967   -5.339  -19.370 1.00 56.32 266 A 1 
ATOM 1997 C CA  . ALA A 1 266 ? 5.667   -5.937  -18.074 1.00 58.61 266 A 1 
ATOM 1998 C C   . ALA A 1 266 ? 4.741   -7.147  -18.275 1.00 62.37 266 A 1 
ATOM 1999 O O   . ALA A 1 266 ? 3.761   -7.030  -19.020 1.00 59.55 266 A 1 
ATOM 2000 C CB  . ALA A 1 266 ? 5.021   -4.900  -17.154 1.00 54.13 266 A 1 
ATOM 2001 N N   . PRO A 1 267 ? 5.025   -8.300  -17.631 1.00 62.90 267 A 1 
ATOM 2002 C CA  . PRO A 1 267 ? 4.177   -9.470  -17.762 1.00 65.48 267 A 1 
ATOM 2003 C C   . PRO A 1 267 ? 2.786   -9.195  -17.190 1.00 69.83 267 A 1 
ATOM 2004 O O   . PRO A 1 267 ? 2.612   -8.463  -16.214 1.00 67.62 267 A 1 
ATOM 2005 C CB  . PRO A 1 267 ? 4.905   -10.605 -17.040 1.00 59.63 267 A 1 
ATOM 2006 C CG  . PRO A 1 267 ? 5.779   -9.878  -16.036 1.00 56.20 267 A 1 
ATOM 2007 C CD  . PRO A 1 267 ? 6.124   -8.568  -16.727 1.00 60.65 267 A 1 
ATOM 2008 N N   . PHE A 1 268 ? 1.805   -9.832  -17.815 1.00 70.21 268 A 1 
ATOM 2009 C CA  . PHE A 1 268 ? 0.430   -9.828  -17.345 1.00 73.13 268 A 1 
ATOM 2010 C C   . PHE A 1 268 ? 0.183   -11.044 -16.462 1.00 75.94 268 A 1 
ATOM 2011 O O   . PHE A 1 268 ? 0.673   -12.136 -16.736 1.00 74.79 268 A 1 
ATOM 2012 C CB  . PHE A 1 268 ? -0.524  -9.796  -18.537 1.00 69.56 268 A 1 
ATOM 2013 C CG  . PHE A 1 268 ? -0.415  -8.528  -19.358 1.00 66.85 268 A 1 
ATOM 2014 C CD1 . PHE A 1 268 ? -1.197  -7.411  -19.025 1.00 64.67 268 A 1 
ATOM 2015 C CD2 . PHE A 1 268 ? 0.482   -8.459  -20.439 1.00 64.43 268 A 1 
ATOM 2016 C CE1 . PHE A 1 268 ? -1.090  -6.230  -19.775 1.00 59.17 268 A 1 
ATOM 2017 C CE2 . PHE A 1 268 ? 0.589   -7.272  -21.189 1.00 59.34 268 A 1 
ATOM 2018 C CZ  . PHE A 1 268 ? -0.200  -6.160  -20.858 1.00 60.40 268 A 1 
ATOM 2019 N N   . TYR A 1 269 ? -0.611  -10.854 -15.419 1.00 78.00 269 A 1 
ATOM 2020 C CA  . TYR A 1 269 ? -1.073  -11.936 -14.564 1.00 80.76 269 A 1 
ATOM 2021 C C   . TYR A 1 269 ? -2.513  -12.267 -14.904 1.00 82.85 269 A 1 
ATOM 2022 O O   . TYR A 1 269 ? -3.375  -11.396 -14.867 1.00 81.92 269 A 1 
ATOM 2023 C CB  . TYR A 1 269 ? -0.939  -11.545 -13.099 1.00 78.39 269 A 1 
ATOM 2024 C CG  . TYR A 1 269 ? 0.492   -11.478 -12.634 1.00 75.71 269 A 1 
ATOM 2025 C CD1 . TYR A 1 269 ? 1.102   -12.633 -12.114 1.00 72.98 269 A 1 
ATOM 2026 C CD2 . TYR A 1 269 ? 1.217   -10.277 -12.741 1.00 72.68 269 A 1 
ATOM 2027 C CE1 . TYR A 1 269 ? 2.439   -12.593 -11.704 1.00 68.25 269 A 1 
ATOM 2028 C CE2 . TYR A 1 269 ? 2.559   -10.237 -12.337 1.00 68.44 269 A 1 
ATOM 2029 C CZ  . TYR A 1 269 ? 3.169   -11.397 -11.819 1.00 69.38 269 A 1 
ATOM 2030 O OH  . TYR A 1 269 ? 4.459   -11.374 -11.438 1.00 65.29 269 A 1 
ATOM 2031 N N   . PHE A 1 270 ? -2.784  -13.537 -15.178 1.00 80.53 270 A 1 
ATOM 2032 C CA  . PHE A 1 270 ? -4.130  -14.023 -15.455 1.00 80.40 270 A 1 
ATOM 2033 C C   . PHE A 1 270 ? -4.644  -14.803 -14.249 1.00 81.00 270 A 1 
ATOM 2034 O O   . PHE A 1 270 ? -4.015  -15.765 -13.811 1.00 78.70 270 A 1 
ATOM 2035 C CB  . PHE A 1 270 ? -4.130  -14.857 -16.736 1.00 77.17 270 A 1 
ATOM 2036 C CG  . PHE A 1 270 ? -3.699  -14.072 -17.957 1.00 74.41 270 A 1 
ATOM 2037 C CD1 . PHE A 1 270 ? -4.638  -13.320 -18.682 1.00 71.62 270 A 1 
ATOM 2038 C CD2 . PHE A 1 270 ? -2.350  -14.081 -18.365 1.00 70.41 270 A 1 
ATOM 2039 C CE1 . PHE A 1 270 ? -4.235  -12.590 -19.812 1.00 67.42 270 A 1 
ATOM 2040 C CE2 . PHE A 1 270 ? -1.948  -13.349 -19.494 1.00 66.36 270 A 1 
ATOM 2041 C CZ  . PHE A 1 270 ? -2.893  -12.608 -20.219 1.00 67.80 270 A 1 
ATOM 2042 N N   . ARG A 1 271 ? -5.786  -14.388 -13.704 1.00 82.44 271 A 1 
ATOM 2043 C CA  . ARG A 1 271 ? -6.459  -15.096 -12.614 1.00 84.15 271 A 1 
ATOM 2044 C C   . ARG A 1 271 ? -7.971  -14.937 -12.731 1.00 84.81 271 A 1 
ATOM 2045 O O   . ARG A 1 271 ? -8.468  -13.821 -12.797 1.00 82.85 271 A 1 
ATOM 2046 C CB  . ARG A 1 271 ? -5.931  -14.593 -11.258 1.00 83.17 271 A 1 
ATOM 2047 C CG  . ARG A 1 271 ? -6.655  -15.268 -10.079 1.00 81.21 271 A 1 
ATOM 2048 C CD  . ARG A 1 271 ? -6.112  -14.805 -8.733  1.00 79.95 271 A 1 
ATOM 2049 N NE  . ARG A 1 271 ? -7.063  -15.169 -7.663  1.00 74.79 271 A 1 
ATOM 2050 C CZ  . ARG A 1 271 ? -7.852  -14.324 -7.022  1.00 70.79 271 A 1 
ATOM 2051 N NH1 . ARG A 1 271 ? -7.656  -13.041 -7.032  1.00 64.17 271 A 1 
ATOM 2052 N NH2 . ARG A 1 271 ? -8.897  -14.738 -6.404  1.00 62.57 271 A 1 
ATOM 2053 N N   . GLY A 1 272 ? -8.699  -16.052 -12.709 1.00 85.03 272 A 1 
ATOM 2054 C CA  . GLY A 1 272 ? -10.155 -16.033 -12.865 1.00 85.72 272 A 1 
ATOM 2055 C C   . GLY A 1 272 ? -10.550 -15.277 -14.131 1.00 87.10 272 A 1 
ATOM 2056 O O   . GLY A 1 272 ? -10.038 -15.590 -15.209 1.00 84.33 272 A 1 
ATOM 2057 N N   . ASP A 1 273 ? -11.399 -14.273 -14.004 1.00 87.20 273 A 1 
ATOM 2058 C CA  . ASP A 1 273 ? -11.868 -13.441 -15.116 1.00 88.35 273 A 1 
ATOM 2059 C C   . ASP A 1 273 ? -10.989 -12.215 -15.403 1.00 89.44 273 A 1 
ATOM 2060 O O   . ASP A 1 273 ? -11.308 -11.431 -16.288 1.00 87.35 273 A 1 
ATOM 2061 C CB  . ASP A 1 273 ? -13.336 -13.078 -14.885 1.00 86.62 273 A 1 
ATOM 2062 C CG  . ASP A 1 273 ? -14.192 -14.342 -14.878 1.00 84.67 273 A 1 
ATOM 2063 O OD1 . ASP A 1 273 ? -13.899 -15.234 -15.715 1.00 79.89 273 A 1 
ATOM 2064 O OD2 . ASP A 1 273 ? -15.055 -14.435 -13.986 1.00 80.25 273 A 1 
ATOM 2065 N N   . PHE A 1 274 ? -9.858  -12.074 -14.713 1.00 89.69 274 A 1 
ATOM 2066 C CA  . PHE A 1 274 ? -9.034  -10.873 -14.744 1.00 90.31 274 A 1 
ATOM 2067 C C   . PHE A 1 274 ? -7.705  -11.057 -15.477 1.00 88.94 274 A 1 
ATOM 2068 O O   . PHE A 1 274 ? -7.099  -12.128 -15.474 1.00 86.46 274 A 1 
ATOM 2069 C CB  . PHE A 1 274 ? -8.820  -10.372 -13.315 1.00 91.49 274 A 1 
ATOM 2070 C CG  . PHE A 1 274 ? -10.111 -10.106 -12.565 1.00 92.49 274 A 1 
ATOM 2071 C CD1 . PHE A 1 274 ? -10.860 -8.949  -12.842 1.00 90.72 274 A 1 
ATOM 2072 C CD2 . PHE A 1 274 ? -10.581 -11.036 -11.619 1.00 91.23 274 A 1 
ATOM 2073 C CE1 . PHE A 1 274 ? -12.070 -8.716  -12.173 1.00 90.93 274 A 1 
ATOM 2074 C CE2 . PHE A 1 274 ? -11.795 -10.801 -10.952 1.00 91.48 274 A 1 
ATOM 2075 C CZ  . PHE A 1 274 ? -12.537 -9.641  -11.230 1.00 92.27 274 A 1 
ATOM 2076 N N   . CYS A 1 275 ? -7.233  -9.954  -16.052 1.00 87.59 275 A 1 
ATOM 2077 C CA  . CYS A 1 275 ? -5.890  -9.768  -16.586 1.00 86.99 275 A 1 
ATOM 2078 C C   . CYS A 1 275 ? -5.254  -8.558  -15.884 1.00 87.95 275 A 1 
ATOM 2079 O O   . CYS A 1 275 ? -5.672  -7.422  -16.102 1.00 86.88 275 A 1 
ATOM 2080 C CB  . CYS A 1 275 ? -6.006  -9.579  -18.103 1.00 82.94 275 A 1 
ATOM 2081 S SG  . CYS A 1 275 ? -4.361  -9.329  -18.812 1.00 73.16 275 A 1 
ATOM 2082 N N   . PHE A 1 276 ? -4.269  -8.791  -15.019 1.00 88.28 276 A 1 
ATOM 2083 C CA  . PHE A 1 276 ? -3.646  -7.751  -14.202 1.00 88.92 276 A 1 
ATOM 2084 C C   . PHE A 1 276 ? -2.347  -7.248  -14.820 1.00 87.73 276 A 1 
ATOM 2085 O O   . PHE A 1 276 ? -1.478  -8.045  -15.181 1.00 86.37 276 A 1 
ATOM 2086 C CB  . PHE A 1 276 ? -3.388  -8.268  -12.783 1.00 90.23 276 A 1 
ATOM 2087 C CG  . PHE A 1 276 ? -4.626  -8.707  -12.030 1.00 91.19 276 A 1 
ATOM 2088 C CD1 . PHE A 1 276 ? -5.458  -7.747  -11.427 1.00 90.03 276 A 1 
ATOM 2089 C CD2 . PHE A 1 276 ? -4.947  -10.072 -11.926 1.00 90.67 276 A 1 
ATOM 2090 C CE1 . PHE A 1 276 ? -6.601  -8.149  -10.719 1.00 90.58 276 A 1 
ATOM 2091 C CE2 . PHE A 1 276 ? -6.093  -10.474 -11.218 1.00 90.98 276 A 1 
ATOM 2092 C CZ  . PHE A 1 276 ? -6.919  -9.514  -10.613 1.00 91.60 276 A 1 
ATOM 2093 N N   . ARG A 1 277 ? -2.148  -5.932  -14.820 1.00 86.63 277 A 1 
ATOM 2094 C CA  . ARG A 1 277 ? -0.864  -5.284  -15.100 1.00 86.60 277 A 1 
ATOM 2095 C C   . ARG A 1 277 ? -0.382  -4.526  -13.869 1.00 88.14 277 A 1 
ATOM 2096 O O   . ARG A 1 277 ? -1.106  -3.687  -13.344 1.00 87.74 277 A 1 
ATOM 2097 C CB  . ARG A 1 277 ? -1.000  -4.380  -16.325 1.00 83.73 277 A 1 
ATOM 2098 C CG  . ARG A 1 277 ? 0.375   -3.876  -16.771 1.00 76.43 277 A 1 
ATOM 2099 C CD  . ARG A 1 277 ? 0.280   -3.214  -18.143 1.00 72.65 277 A 1 
ATOM 2100 N NE  . ARG A 1 277 ? 1.613   -2.933  -18.706 1.00 65.86 277 A 1 
ATOM 2101 C CZ  . ARG A 1 277 ? 1.896   -2.770  -19.985 1.00 59.88 277 A 1 
ATOM 2102 N NH1 . ARG A 1 277 ? 0.982   -2.784  -20.904 1.00 55.92 277 A 1 
ATOM 2103 N NH2 . ARG A 1 277 ? 3.118   -2.589  -20.373 1.00 53.32 277 A 1 
ATOM 2104 N N   . LEU A 1 278 ? 0.844   -4.811  -13.424 1.00 88.47 278 A 1 
ATOM 2105 C CA  . LEU A 1 278 ? 1.402   -4.278  -12.183 1.00 88.48 278 A 1 
ATOM 2106 C C   . LEU A 1 278 ? 2.356   -3.123  -12.466 1.00 87.69 278 A 1 
ATOM 2107 O O   . LEU A 1 278 ? 3.368   -3.301  -13.146 1.00 86.55 278 A 1 
ATOM 2108 C CB  . LEU A 1 278 ? 2.117   -5.386  -11.391 1.00 88.84 278 A 1 
ATOM 2109 C CG  . LEU A 1 278 ? 1.195   -6.287  -10.555 1.00 87.96 278 A 1 
ATOM 2110 C CD1 . LEU A 1 278 ? 0.252   -7.132  -11.403 1.00 83.73 278 A 1 
ATOM 2111 C CD2 . LEU A 1 278 ? 2.051   -7.230  -9.707  1.00 83.38 278 A 1 
ATOM 2112 N N   . ILE A 1 279 ? 2.076   -1.964  -11.873 1.00 87.17 279 A 1 
ATOM 2113 C CA  . ILE A 1 279 ? 2.912   -0.765  -11.944 1.00 87.04 279 A 1 
ATOM 2114 C C   . ILE A 1 279 ? 3.318   -0.355  -10.533 1.00 88.48 279 A 1 
ATOM 2115 O O   . ILE A 1 279 ? 2.472   -0.110  -9.673  1.00 88.38 279 A 1 
ATOM 2116 C CB  . ILE A 1 279 ? 2.188   0.374   -12.681 1.00 85.05 279 A 1 
ATOM 2117 C CG1 . ILE A 1 279 ? 1.771   -0.090  -14.094 1.00 82.67 279 A 1 
ATOM 2118 C CG2 . ILE A 1 279 ? 3.101   1.611   -12.749 1.00 81.88 279 A 1 
ATOM 2119 C CD1 . ILE A 1 279 ? 1.019   0.990   -14.866 1.00 75.67 279 A 1 
ATOM 2120 N N   . GLY A 1 280 ? 4.621   -0.258  -10.296 1.00 88.21 280 A 1 
ATOM 2121 C CA  . GLY A 1 280 ? 5.197   0.156   -9.027  1.00 87.92 280 A 1 
ATOM 2122 C C   . GLY A 1 280 ? 5.831   1.539   -9.113  1.00 87.36 280 A 1 
ATOM 2123 O O   . GLY A 1 280 ? 6.684   1.765   -9.966  1.00 86.16 280 A 1 
ATOM 2124 N N   . LEU A 1 281 ? 5.474   2.452   -8.213  1.00 87.55 281 A 1 
ATOM 2125 C CA  . LEU A 1 281 ? 6.150   3.743   -8.082  1.00 87.59 281 A 1 
ATOM 2126 C C   . LEU A 1 281 ? 7.344   3.626   -7.135  1.00 87.84 281 A 1 
ATOM 2127 O O   . LEU A 1 281 ? 7.195   3.184   -5.988  1.00 87.30 281 A 1 
ATOM 2128 C CB  . LEU A 1 281 ? 5.183   4.840   -7.613  1.00 87.08 281 A 1 
ATOM 2129 C CG  . LEU A 1 281 ? 3.936   5.052   -8.487  1.00 85.57 281 A 1 
ATOM 2130 C CD1 . LEU A 1 281 ? 3.217   6.316   -8.020  1.00 83.04 281 A 1 
ATOM 2131 C CD2 . LEU A 1 281 ? 4.254   5.203   -9.972  1.00 82.72 281 A 1 
ATOM 2132 N N   . ARG A 1 282 ? 8.512   4.079   -7.587  1.00 86.45 282 A 1 
ATOM 2133 C CA  . ARG A 1 282 ? 9.758   4.103   -6.814  1.00 86.30 282 A 1 
ATOM 2134 C C   . ARG A 1 282 ? 10.290  5.527   -6.701  1.00 86.35 282 A 1 
ATOM 2135 O O   . ARG A 1 282 ? 10.283  6.284   -7.659  1.00 84.71 282 A 1 
ATOM 2136 C CB  . ARG A 1 282 ? 10.763  3.128   -7.463  1.00 83.57 282 A 1 
ATOM 2137 C CG  . ARG A 1 282 ? 12.058  2.981   -6.648  1.00 76.17 282 A 1 
ATOM 2138 C CD  . ARG A 1 282 ? 12.932  1.825   -7.170  1.00 75.58 282 A 1 
ATOM 2139 N NE  . ARG A 1 282 ? 13.431  2.081   -8.539  1.00 68.99 282 A 1 
ATOM 2140 C CZ  . ARG A 1 282 ? 14.129  1.262   -9.306  1.00 64.62 282 A 1 
ATOM 2141 N NH1 . ARG A 1 282 ? 14.483  0.077   -8.918  1.00 62.14 282 A 1 
ATOM 2142 N NH2 . ARG A 1 282 ? 14.493  1.631   -10.497 1.00 56.56 282 A 1 
ATOM 2143 N N   . ARG A 1 283 ? 10.775  5.891   -5.506  1.00 87.38 283 A 1 
ATOM 2144 C CA  . ARG A 1 283 ? 11.472  7.151   -5.202  1.00 87.61 283 A 1 
ATOM 2145 C C   . ARG A 1 283 ? 12.726  6.856   -4.399  1.00 88.39 283 A 1 
ATOM 2146 O O   . ARG A 1 283 ? 12.807  5.802   -3.749  1.00 87.44 283 A 1 
ATOM 2147 C CB  . ARG A 1 283 ? 10.554  8.117   -4.437  1.00 86.88 283 A 1 
ATOM 2148 C CG  . ARG A 1 283 ? 9.389   8.619   -5.293  1.00 82.94 283 A 1 
ATOM 2149 C CD  . ARG A 1 283 ? 8.600   9.722   -4.578  1.00 82.45 283 A 1 
ATOM 2150 N NE  . ARG A 1 283 ? 7.488   10.204  -5.422  1.00 82.04 283 A 1 
ATOM 2151 C CZ  . ARG A 1 283 ? 7.554   11.145  -6.360  1.00 81.86 283 A 1 
ATOM 2152 N NH1 . ARG A 1 283 ? 8.632   11.822  -6.625  1.00 74.84 283 A 1 
ATOM 2153 N NH2 . ARG A 1 283 ? 6.507   11.425  -7.078  1.00 76.60 283 A 1 
ATOM 2154 N N   . SER A 1 284 ? 13.672  7.795   -4.401  1.00 87.51 284 A 1 
ATOM 2155 C CA  . SER A 1 284 ? 14.799  7.737   -3.474  1.00 88.02 284 A 1 
ATOM 2156 C C   . SER A 1 284 ? 14.292  7.745   -2.031  1.00 89.27 284 A 1 
ATOM 2157 O O   . SER A 1 284 ? 13.193  8.225   -1.725  1.00 89.11 284 A 1 
ATOM 2158 C CB  . SER A 1 284 ? 15.797  8.879   -3.726  1.00 86.18 284 A 1 
ATOM 2159 O OG  . SER A 1 284 ? 15.270  10.110  -3.280  1.00 82.60 284 A 1 
ATOM 2160 N N   . ARG A 1 285 ? 15.066  7.151   -1.124  1.00 90.41 285 A 1 
ATOM 2161 C CA  . ARG A 1 285 ? 14.666  7.072   0.292   1.00 91.13 285 A 1 
ATOM 2162 C C   . ARG A 1 285 ? 14.558  8.462   0.913   1.00 92.38 285 A 1 
ATOM 2163 O O   . ARG A 1 285 ? 13.636  8.703   1.686   1.00 92.17 285 A 1 
ATOM 2164 C CB  . ARG A 1 285 ? 15.666  6.186   1.043   1.00 89.70 285 A 1 
ATOM 2165 C CG  . ARG A 1 285 ? 15.285  6.040   2.525   1.00 81.37 285 A 1 
ATOM 2166 C CD  . ARG A 1 285 ? 16.309  5.200   3.294   1.00 78.84 285 A 1 
ATOM 2167 N NE  . ARG A 1 285 ? 16.310  3.797   2.843   1.00 70.84 285 A 1 
ATOM 2168 C CZ  . ARG A 1 285 ? 17.228  2.896   3.136   1.00 65.51 285 A 1 
ATOM 2169 N NH1 . ARG A 1 285 ? 18.231  3.167   3.929   1.00 58.71 285 A 1 
ATOM 2170 N NH2 . ARG A 1 285 ? 17.158  1.700   2.618   1.00 56.51 285 A 1 
ATOM 2171 N N   . GLU A 1 286 ? 15.486  9.326   0.566   1.00 89.57 286 A 1 
ATOM 2172 C CA  . GLU A 1 286 ? 15.617  10.690  1.064   1.00 89.89 286 A 1 
ATOM 2173 C C   . GLU A 1 286 ? 14.385  11.509  0.670   1.00 90.82 286 A 1 
ATOM 2174 O O   . GLU A 1 286 ? 13.703  12.056  1.537   1.00 90.54 286 A 1 
ATOM 2175 C CB  . GLU A 1 286 ? 16.917  11.312  0.508   1.00 88.75 286 A 1 
ATOM 2176 C CG  . GLU A 1 286 ? 18.227  10.620  0.952   1.00 78.07 286 A 1 
ATOM 2177 C CD  . GLU A 1 286 ? 18.395  9.175   0.431   1.00 71.37 286 A 1 
ATOM 2178 O OE1 . GLU A 1 286 ? 18.888  8.324   1.216   1.00 64.54 286 A 1 
ATOM 2179 O OE2 . GLU A 1 286 ? 17.899  8.851   -0.674  1.00 62.97 286 A 1 
ATOM 2180 N N   . GLU A 1 287 ? 14.026  11.483  -0.615  1.00 89.91 287 A 1 
ATOM 2181 C CA  . GLU A 1 287 ? 12.834  12.156  -1.129  1.00 89.57 287 A 1 
ATOM 2182 C C   . GLU A 1 287 ? 11.553  11.591  -0.504  1.00 90.80 287 A 1 
ATOM 2183 O O   . GLU A 1 287 ? 10.693  12.337  -0.032  1.00 90.51 287 A 1 
ATOM 2184 C CB  . GLU A 1 287 ? 12.794  12.000  -2.654  1.00 87.53 287 A 1 
ATOM 2185 C CG  . GLU A 1 287 ? 11.701  12.869  -3.290  1.00 80.32 287 A 1 
ATOM 2186 C CD  . GLU A 1 287 ? 11.312  12.416  -4.696  1.00 78.09 287 A 1 
ATOM 2187 O OE1 . GLU A 1 287 ? 10.206  12.829  -5.117  1.00 70.76 287 A 1 
ATOM 2188 O OE2 . GLU A 1 287 ? 11.980  11.545  -5.287  1.00 72.11 287 A 1 
ATOM 2189 N N   . LEU A 1 288 ? 11.428  10.264  -0.446  1.00 91.82 288 A 1 
ATOM 2190 C CA  . LEU A 1 288 ? 10.253  9.627   0.142   1.00 92.85 288 A 1 
ATOM 2191 C C   . LEU A 1 288 ? 10.071  10.016  1.614   1.00 94.16 288 A 1 
ATOM 2192 O O   . LEU A 1 288 ? 8.946   10.226  2.056   1.00 94.12 288 A 1 
ATOM 2193 C CB  . LEU A 1 288 ? 10.373  8.107   -0.025  1.00 92.45 288 A 1 
ATOM 2194 C CG  . LEU A 1 288 ? 9.121   7.340   0.439   1.00 89.91 288 A 1 
ATOM 2195 C CD1 . LEU A 1 288 ? 7.918   7.605   -0.470  1.00 87.98 288 A 1 
ATOM 2196 C CD2 . LEU A 1 288 ? 9.407   5.841   0.422   1.00 87.55 288 A 1 
ATOM 2197 N N   . TYR A 1 289 ? 11.154  10.106  2.374   1.00 94.32 289 A 1 
ATOM 2198 C CA  . TYR A 1 289 ? 11.097  10.489  3.783   1.00 95.33 289 A 1 
ATOM 2199 C C   . TYR A 1 289 ? 10.755  11.970  3.959   1.00 95.88 289 A 1 
ATOM 2200 O O   . TYR A 1 289 ? 9.950   12.271  4.843   1.00 95.60 289 A 1 
ATOM 2201 C CB  . TYR A 1 289 ? 12.408  10.125  4.489   1.00 94.87 289 A 1 
ATOM 2202 C CG  . TYR A 1 289 ? 12.639  8.648   4.798   1.00 94.38 289 A 1 
ATOM 2203 C CD1 . TYR A 1 289 ? 11.758  7.635   4.354   1.00 90.36 289 A 1 
ATOM 2204 C CD2 . TYR A 1 289 ? 13.764  8.298   5.574   1.00 90.16 289 A 1 
ATOM 2205 C CE1 . TYR A 1 289 ? 11.997  6.286   4.684   1.00 89.80 289 A 1 
ATOM 2206 C CE2 . TYR A 1 289 ? 14.008  6.953   5.909   1.00 89.37 289 A 1 
ATOM 2207 C CZ  . TYR A 1 289 ? 13.122  5.943   5.468   1.00 90.90 289 A 1 
ATOM 2208 O OH  . TYR A 1 289 ? 13.355  4.647   5.801   1.00 88.51 289 A 1 
ATOM 2209 N N   . SER A 1 290 ? 11.282  12.866  3.109   1.00 94.11 290 A 1 
ATOM 2210 C CA  . SER A 1 290 ? 10.866  14.275  3.095   1.00 93.53 290 A 1 
ATOM 2211 C C   . SER A 1 290 ? 9.360   14.400  2.866   1.00 94.09 290 A 1 
ATOM 2212 O O   . SER A 1 290 ? 8.649   14.955  3.696   1.00 93.78 290 A 1 
ATOM 2213 C CB  . SER A 1 290 ? 11.599  15.078  2.014   1.00 92.54 290 A 1 
ATOM 2214 O OG  . SER A 1 290 ? 11.453  16.445  2.318   1.00 79.71 290 A 1 
ATOM 2215 N N   . ARG A 1 291 ? 8.848   13.738  1.822   1.00 93.75 291 A 1 
ATOM 2216 C CA  . ARG A 1 291 ? 7.415   13.741  1.484   1.00 93.52 291 A 1 
ATOM 2217 C C   . ARG A 1 291 ? 6.541   13.152  2.594   1.00 94.76 291 A 1 
ATOM 2218 O O   . ARG A 1 291 ? 5.413   13.597  2.792   1.00 94.64 291 A 1 
ATOM 2219 C CB  . ARG A 1 291 ? 7.201   12.963  0.181   1.00 92.66 291 A 1 
ATOM 2220 C CG  . ARG A 1 291 ? 7.875   13.636  -1.026  1.00 90.37 291 A 1 
ATOM 2221 C CD  . ARG A 1 291 ? 7.681   12.788  -2.291  1.00 87.21 291 A 1 
ATOM 2222 N NE  . ARG A 1 291 ? 6.304   12.918  -2.811  1.00 81.55 291 A 1 
ATOM 2223 C CZ  . ARG A 1 291 ? 5.885   13.828  -3.672  1.00 77.35 291 A 1 
ATOM 2224 N NH1 . ARG A 1 291 ? 6.697   14.696  -4.219  1.00 69.50 291 A 1 
ATOM 2225 N NH2 . ARG A 1 291 ? 4.626   13.890  -4.003  1.00 71.21 291 A 1 
ATOM 2226 N N   . ILE A 1 292 ? 7.024   12.138  3.305   1.00 95.43 292 A 1 
ATOM 2227 C CA  . ILE A 1 292 ? 6.312   11.590  4.471   1.00 96.27 292 A 1 
ATOM 2228 C C   . ILE A 1 292 ? 6.233   12.630  5.590   1.00 97.05 292 A 1 
ATOM 2229 O O   . ILE A 1 292 ? 5.165   12.773  6.177   1.00 97.18 292 A 1 
ATOM 2230 C CB  . ILE A 1 292 ? 6.960   10.271  4.950   1.00 96.20 292 A 1 
ATOM 2231 C CG1 . ILE A 1 292 ? 6.604   9.133   3.969   1.00 95.25 292 A 1 
ATOM 2232 C CG2 . ILE A 1 292 ? 6.503   9.884   6.372   1.00 95.17 292 A 1 
ATOM 2233 C CD1 . ILE A 1 292 ? 7.471   7.880   4.136   1.00 93.17 292 A 1 
ATOM 2234 N N   . ASN A 1 293 ? 7.322   13.337  5.879   1.00 96.58 293 A 1 
ATOM 2235 C CA  . ASN A 1 293 ? 7.332   14.366  6.919   1.00 96.89 293 A 1 
ATOM 2236 C C   . ASN A 1 293 ? 6.377   15.518  6.556   1.00 97.19 293 A 1 
ATOM 2237 O O   . ASN A 1 293 ? 5.527   15.877  7.367   1.00 97.11 293 A 1 
ATOM 2238 C CB  . ASN A 1 293 ? 8.759   14.894  7.125   1.00 96.78 293 A 1 
ATOM 2239 C CG  . ASN A 1 293 ? 9.769   13.873  7.599   1.00 95.91 293 A 1 
ATOM 2240 O OD1 . ASN A 1 293 ? 9.478   12.799  8.110   1.00 91.19 293 A 1 
ATOM 2241 N ND2 . ASN A 1 293 ? 11.038  14.187  7.452   1.00 90.11 293 A 1 
ATOM 2242 N N   . GLU A 1 294 ? 6.461   16.024  5.325   1.00 96.19 294 A 1 
ATOM 2243 C CA  . GLU A 1 294 ? 5.572   17.070  4.800   1.00 95.75 294 A 1 
ATOM 2244 C C   . GLU A 1 294 ? 4.101   16.650  4.860   1.00 95.96 294 A 1 
ATOM 2245 O O   . GLU A 1 294 ? 3.240   17.405  5.305   1.00 95.36 294 A 1 
ATOM 2246 C CB  . GLU A 1 294 ? 5.935   17.354  3.337   1.00 94.88 294 A 1 
ATOM 2247 C CG  . GLU A 1 294 ? 7.272   18.088  3.143   1.00 88.34 294 A 1 
ATOM 2248 C CD  . GLU A 1 294 ? 7.817   17.902  1.717   1.00 85.04 294 A 1 
ATOM 2249 O OE1 . GLU A 1 294 ? 9.059   17.833  1.580   1.00 77.37 294 A 1 
ATOM 2250 O OE2 . GLU A 1 294 ? 7.000   17.701  0.792   1.00 78.46 294 A 1 
ATOM 2251 N N   . ARG A 1 295 ? 3.794   15.411  4.457   1.00 96.55 295 A 1 
ATOM 2252 C CA  . ARG A 1 295 ? 2.442   14.857  4.537   1.00 96.53 295 A 1 
ATOM 2253 C C   . ARG A 1 295 ? 1.955   14.761  5.979   1.00 97.32 295 A 1 
ATOM 2254 O O   . ARG A 1 295 ? 0.797   15.078  6.229   1.00 97.02 295 A 1 
ATOM 2255 C CB  . ARG A 1 295 ? 2.397   13.504  3.815   1.00 95.24 295 A 1 
ATOM 2256 C CG  . ARG A 1 295 ? 1.027   12.827  3.942   1.00 91.04 295 A 1 
ATOM 2257 C CD  . ARG A 1 295 ? 0.974   11.555  3.097   1.00 87.12 295 A 1 
ATOM 2258 N NE  . ARG A 1 295 ? -0.129  10.689  3.530   1.00 78.46 295 A 1 
ATOM 2259 C CZ  . ARG A 1 295 ? -0.704  9.724   2.840   1.00 75.16 295 A 1 
ATOM 2260 N NH1 . ARG A 1 295 ? -0.403  9.480   1.600   1.00 65.93 295 A 1 
ATOM 2261 N NH2 . ARG A 1 295 ? -1.601  8.966   3.402   1.00 64.66 295 A 1 
ATOM 2262 N N   . THR A 1 296 ? 2.797   14.321  6.909   1.00 96.98 296 A 1 
ATOM 2263 C CA  . THR A 1 296 ? 2.424   14.249  8.329   1.00 97.44 296 A 1 
ATOM 2264 C C   . THR A 1 296 ? 2.126   15.641  8.885   1.00 97.76 296 A 1 
ATOM 2265 O O   . THR A 1 296 ? 1.053   15.830  9.450   1.00 97.78 296 A 1 
ATOM 2266 C CB  . THR A 1 296 ? 3.509   13.551  9.161   1.00 97.30 296 A 1 
ATOM 2267 O OG1 . THR A 1 296 ? 3.709   12.232  8.701   1.00 93.78 296 A 1 
ATOM 2268 C CG2 . THR A 1 296 ? 3.111   13.427  10.634  1.00 93.35 296 A 1 
ATOM 2269 N N   . ALA A 1 297 ? 2.994   16.623  8.643   1.00 97.84 297 A 1 
ATOM 2270 C CA  . ALA A 1 297 ? 2.743   18.006  9.047   1.00 97.83 297 A 1 
ATOM 2271 C C   . ALA A 1 297 ? 1.442   18.553  8.427   1.00 97.84 297 A 1 
ATOM 2272 O O   . ALA A 1 297 ? 0.610   19.145  9.113   1.00 97.58 297 A 1 
ATOM 2273 C CB  . ALA A 1 297 ? 3.966   18.847  8.648   1.00 97.74 297 A 1 
ATOM 2274 N N   . GLY A 1 298 ? 1.204   18.271  7.145   1.00 97.59 298 A 1 
ATOM 2275 C CA  . GLY A 1 298 ? -0.041  18.631  6.463   1.00 97.24 298 A 1 
ATOM 2276 C C   . GLY A 1 298 ? -1.289  18.009  7.099   1.00 97.47 298 A 1 
ATOM 2277 O O   . GLY A 1 298 ? -2.310  18.681  7.214   1.00 96.99 298 A 1 
ATOM 2278 N N   . MET A 1 299 ? -1.230  16.756  7.558   1.00 97.85 299 A 1 
ATOM 2279 C CA  . MET A 1 299 ? -2.336  16.098  8.271   1.00 97.83 299 A 1 
ATOM 2280 C C   . MET A 1 299 ? -2.646  16.771  9.613   1.00 98.06 299 A 1 
ATOM 2281 O O   . MET A 1 299 ? -3.816  16.967  9.945   1.00 97.76 299 A 1 
ATOM 2282 C CB  . MET A 1 299 ? -2.000  14.622  8.520   1.00 97.18 299 A 1 
ATOM 2283 C CG  . MET A 1 299 ? -2.088  13.768  7.258   1.00 94.04 299 A 1 
ATOM 2284 S SD  . MET A 1 299 ? -1.417  12.097  7.482   1.00 91.29 299 A 1 
ATOM 2285 C CE  . MET A 1 299 ? -2.089  11.338  5.991   1.00 79.15 299 A 1 
ATOM 2286 N N   . PHE A 1 300 ? -1.618  17.160  10.372  1.00 98.01 300 A 1 
ATOM 2287 C CA  . PHE A 1 300 ? -1.803  17.871  11.640  1.00 98.09 300 A 1 
ATOM 2288 C C   . PHE A 1 300 ? -2.406  19.258  11.415  1.00 98.21 300 A 1 
ATOM 2289 O O   . PHE A 1 300 ? -3.386  19.605  12.080  1.00 97.78 300 A 1 
ATOM 2290 C CB  . PHE A 1 300 ? -0.476  17.928  12.409  1.00 97.99 300 A 1 
ATOM 2291 C CG  . PHE A 1 300 ? -0.236  16.698  13.269  1.00 98.05 300 A 1 
ATOM 2292 C CD1 . PHE A 1 300 ? -0.336  16.791  14.671  1.00 96.92 300 A 1 
ATOM 2293 C CD2 . PHE A 1 300 ? 0.048   15.456  12.680  1.00 97.09 300 A 1 
ATOM 2294 C CE1 . PHE A 1 300 ? -0.151  15.652  15.470  1.00 96.78 300 A 1 
ATOM 2295 C CE2 . PHE A 1 300 ? 0.227   14.313  13.475  1.00 96.74 300 A 1 
ATOM 2296 C CZ  . PHE A 1 300 ? 0.127   14.409  14.872  1.00 97.45 300 A 1 
ATOM 2297 N N   . ASN A 1 301 ? -1.919  19.990  10.409  1.00 97.98 301 A 1 
ATOM 2298 C CA  . ASN A 1 301 ? -2.477  21.282  10.006  1.00 97.92 301 A 1 
ATOM 2299 C C   . ASN A 1 301 ? -3.921  21.171  9.490   1.00 97.84 301 A 1 
ATOM 2300 O O   . ASN A 1 301 ? -4.727  22.072  9.711   1.00 97.22 301 A 1 
ATOM 2301 C CB  . ASN A 1 301 ? -1.564  21.895  8.931   1.00 97.72 301 A 1 
ATOM 2302 C CG  . ASN A 1 301 ? -0.211  22.323  9.474   1.00 93.49 301 A 1 
ATOM 2303 O OD1 . ASN A 1 301 ? -0.038  22.592  10.650  1.00 84.46 301 A 1 
ATOM 2304 N ND2 . ASN A 1 301 ? 0.787   22.431  8.635   1.00 83.59 301 A 1 
ATOM 2305 N N   . ALA A 1 302 ? -4.277  20.062  8.850   1.00 97.62 302 A 1 
ATOM 2306 C CA  . ALA A 1 302 ? -5.636  19.785  8.385   1.00 97.20 302 A 1 
ATOM 2307 C C   . ALA A 1 302 ? -6.600  19.359  9.510   1.00 97.40 302 A 1 
ATOM 2308 O O   . ALA A 1 302 ? -7.781  19.132  9.243   1.00 96.59 302 A 1 
ATOM 2309 C CB  . ALA A 1 302 ? -5.562  18.743  7.261   1.00 96.81 302 A 1 
ATOM 2310 N N   . GLY A 1 303 ? -6.122  19.237  10.752  1.00 97.96 303 A 1 
ATOM 2311 C CA  . GLY A 1 303 ? -6.971  18.951  11.910  1.00 97.96 303 A 1 
ATOM 2312 C C   . GLY A 1 303 ? -7.041  17.478  12.323  1.00 98.26 303 A 1 
ATOM 2313 O O   . GLY A 1 303 ? -8.024  17.079  12.955  1.00 97.70 303 A 1 
ATOM 2314 N N   . LEU A 1 304 ? -6.017  16.677  12.028  1.00 97.85 304 A 1 
ATOM 2315 C CA  . LEU A 1 304 ? -5.930  15.278  12.472  1.00 98.07 304 A 1 
ATOM 2316 C C   . LEU A 1 304 ? -6.151  15.101  13.988  1.00 98.29 304 A 1 
ATOM 2317 O O   . LEU A 1 304 ? -6.910  14.203  14.351  1.00 98.16 304 A 1 
ATOM 2318 C CB  . LEU A 1 304 ? -4.594  14.668  12.000  1.00 97.93 304 A 1 
ATOM 2319 C CG  . LEU A 1 304 ? -4.362  13.214  12.443  1.00 97.40 304 A 1 
ATOM 2320 C CD1 . LEU A 1 304 ? -5.426  12.265  11.892  1.00 96.08 304 A 1 
ATOM 2321 C CD2 . LEU A 1 304 ? -2.993  12.733  11.957  1.00 96.28 304 A 1 
ATOM 2322 N N   . PRO A 1 305 ? -5.611  15.948  14.892  1.00 98.37 305 A 1 
ATOM 2323 C CA  . PRO A 1 305 ? -5.895  15.818  16.324  1.00 98.36 305 A 1 
ATOM 2324 C C   . PRO A 1 305 ? -7.390  15.909  16.648  1.00 98.41 305 A 1 
ATOM 2325 O O   . PRO A 1 305 ? -7.907  15.144  17.460  1.00 98.24 305 A 1 
ATOM 2326 C CB  . PRO A 1 305 ? -5.098  16.936  17.005  1.00 98.16 305 A 1 
ATOM 2327 C CG  . PRO A 1 305 ? -3.954  17.211  16.031  1.00 97.46 305 A 1 
ATOM 2328 C CD  . PRO A 1 305 ? -4.615  16.990  14.674  1.00 98.32 305 A 1 
ATOM 2329 N N   . GLY A 1 306 ? -8.111  16.807  15.970  1.00 98.35 306 A 1 
ATOM 2330 C CA  . GLY A 1 306 ? -9.562  16.942  16.115  1.00 98.32 306 A 1 
ATOM 2331 C C   . GLY A 1 306 ? -10.332 15.737  15.568  1.00 98.43 306 A 1 
ATOM 2332 O O   . GLY A 1 306 ? -11.328 15.332  16.164  1.00 98.17 306 A 1 
ATOM 2333 N N   . GLU A 1 307 ? -9.880  15.134  14.467  1.00 98.34 307 A 1 
ATOM 2334 C CA  . GLU A 1 307 ? -10.450 13.889  13.928  1.00 98.26 307 A 1 
ATOM 2335 C C   . GLU A 1 307 ? -10.309 12.732  14.929  1.00 98.34 307 A 1 
ATOM 2336 O O   . GLU A 1 307 ? -11.302 12.073  15.244  1.00 97.93 307 A 1 
ATOM 2337 C CB  . GLU A 1 307 ? -9.787  13.552  12.585  1.00 97.74 307 A 1 
ATOM 2338 C CG  . GLU A 1 307 ? -10.375 12.290  11.940  1.00 97.04 307 A 1 
ATOM 2339 C CD  . GLU A 1 307 ? -9.757  12.043  10.561  1.00 97.48 307 A 1 
ATOM 2340 O OE1 . GLU A 1 307 ? -8.755  11.308  10.474  1.00 94.05 307 A 1 
ATOM 2341 O OE2 . GLU A 1 307 ? -10.282 12.602  9.571   1.00 94.87 307 A 1 
ATOM 2342 N N   . VAL A 1 308 ? -9.117  12.542  15.488  1.00 98.32 308 A 1 
ATOM 2343 C CA  . VAL A 1 308 ? -8.863  11.500  16.496  1.00 98.31 308 A 1 
ATOM 2344 C C   . VAL A 1 308 ? -9.701  11.726  17.750  1.00 98.27 308 A 1 
ATOM 2345 O O   . VAL A 1 308 ? -10.294 10.779  18.266  1.00 98.03 308 A 1 
ATOM 2346 C CB  . VAL A 1 308 ? -7.369  11.431  16.846  1.00 98.14 308 A 1 
ATOM 2347 C CG1 . VAL A 1 308 ? -7.095  10.393  17.939  1.00 96.88 308 A 1 
ATOM 2348 C CG2 . VAL A 1 308 ? -6.545  11.028  15.620  1.00 96.77 308 A 1 
ATOM 2349 N N   . LYS A 1 309 ? -9.818  12.979  18.205  1.00 98.26 309 A 1 
ATOM 2350 C CA  . LYS A 1 309 ? -10.659 13.332  19.356  1.00 98.16 309 A 1 
ATOM 2351 C C   . LYS A 1 309 ? -12.127 12.962  19.122  1.00 98.14 309 A 1 
ATOM 2352 O O   . LYS A 1 309 ? -12.715 12.312  19.979  1.00 97.97 309 A 1 
ATOM 2353 C CB  . LYS A 1 309 ? -10.463 14.817  19.695  1.00 97.99 309 A 1 
ATOM 2354 C CG  . LYS A 1 309 ? -11.276 15.209  20.931  1.00 96.17 309 A 1 
ATOM 2355 C CD  . LYS A 1 309 ? -11.021 16.660  21.351  1.00 93.47 309 A 1 
ATOM 2356 C CE  . LYS A 1 309 ? -11.973 16.970  22.499  1.00 87.53 309 A 1 
ATOM 2357 N NZ  . LYS A 1 309 ? -11.822 18.345  23.031  1.00 79.75 309 A 1 
ATOM 2358 N N   . ARG A 1 310 ? -12.695 13.293  17.960  1.00 98.12 310 A 1 
ATOM 2359 C CA  . ARG A 1 310 ? -14.086 12.921  17.615  1.00 97.99 310 A 1 
ATOM 2360 C C   . ARG A 1 310 ? -14.300 11.407  17.603  1.00 98.13 310 A 1 
ATOM 2361 O O   . ARG A 1 310 ? -15.323 10.938  18.088  1.00 97.91 310 A 1 
ATOM 2362 C CB  . ARG A 1 310 ? -14.481 13.497  16.249  1.00 97.69 310 A 1 
ATOM 2363 C CG  . ARG A 1 310 ? -14.708 15.015  16.277  1.00 92.23 310 A 1 
ATOM 2364 C CD  . ARG A 1 310 ? -15.286 15.518  14.947  1.00 91.30 310 A 1 
ATOM 2365 N NE  . ARG A 1 310 ? -14.440 15.204  13.773  1.00 83.17 310 A 1 
ATOM 2366 C CZ  . ARG A 1 310 ? -13.452 15.927  13.284  1.00 77.00 310 A 1 
ATOM 2367 N NH1 . ARG A 1 310 ? -13.046 17.031  13.846  1.00 66.34 310 A 1 
ATOM 2368 N NH2 . ARG A 1 310 ? -12.846 15.555  12.188  1.00 67.48 310 A 1 
ATOM 2369 N N   . LEU A 1 311 ? -13.347 10.648  17.068  1.00 98.05 311 A 1 
ATOM 2370 C CA  . LEU A 1 311 ? -13.417 9.183   17.082  1.00 97.94 311 A 1 
ATOM 2371 C C   . LEU A 1 311 ? -13.382 8.632   18.512  1.00 97.97 311 A 1 
ATOM 2372 O O   . LEU A 1 311 ? -14.147 7.729   18.839  1.00 97.73 311 A 1 
ATOM 2373 C CB  . LEU A 1 311 ? -12.257 8.607   16.251  1.00 97.94 311 A 1 
ATOM 2374 C CG  . LEU A 1 311 ? -12.400 8.828   14.735  1.00 97.47 311 A 1 
ATOM 2375 C CD1 . LEU A 1 311 ? -11.072 8.525   14.050  1.00 96.24 311 A 1 
ATOM 2376 C CD2 . LEU A 1 311 ? -13.469 7.919   14.127  1.00 96.16 311 A 1 
ATOM 2377 N N   . PHE A 1 312 ? -12.536 9.197   19.373  1.00 98.04 312 A 1 
ATOM 2378 C CA  . PHE A 1 312 ? -12.456 8.793   20.777  1.00 97.93 312 A 1 
ATOM 2379 C C   . PHE A 1 312 ? -13.733 9.134   21.557  1.00 97.99 312 A 1 
ATOM 2380 O O   . PHE A 1 312 ? -14.244 8.293   22.292  1.00 97.63 312 A 1 
ATOM 2381 C CB  . PHE A 1 312 ? -11.217 9.436   21.411  1.00 97.67 312 A 1 
ATOM 2382 C CG  . PHE A 1 312 ? -10.954 8.976   22.833  1.00 97.50 312 A 1 
ATOM 2383 C CD1 . PHE A 1 312 ? -10.812 9.921   23.870  1.00 95.59 312 A 1 
ATOM 2384 C CD2 . PHE A 1 312 ? -10.857 7.606   23.126  1.00 96.00 312 A 1 
ATOM 2385 C CE1 . PHE A 1 312 ? -10.562 9.494   25.186  1.00 95.45 312 A 1 
ATOM 2386 C CE2 . PHE A 1 312 ? -10.615 7.178   24.443  1.00 95.42 312 A 1 
ATOM 2387 C CZ  . PHE A 1 312 ? -10.466 8.120   25.472  1.00 95.73 312 A 1 
ATOM 2388 N N   . GLU A 1 313 ? -14.299 10.328  21.348  1.00 97.92 313 A 1 
ATOM 2389 C CA  . GLU A 1 313 ? -15.586 10.747  21.929  1.00 97.86 313 A 1 
ATOM 2390 C C   . GLU A 1 313 ? -16.760 9.882   21.442  1.00 97.73 313 A 1 
ATOM 2391 O O   . GLU A 1 313 ? -17.712 9.661   22.186  1.00 97.05 313 A 1 
ATOM 2392 C CB  . GLU A 1 313 ? -15.837 12.226  21.589  1.00 97.76 313 A 1 
ATOM 2393 C CG  . GLU A 1 313 ? -14.926 13.180  22.380  1.00 96.64 313 A 1 
ATOM 2394 C CD  . GLU A 1 313 ? -14.989 14.646  21.914  1.00 96.05 313 A 1 
ATOM 2395 O OE1 . GLU A 1 313 ? -14.462 15.511  22.657  1.00 91.81 313 A 1 
ATOM 2396 O OE2 . GLU A 1 313 ? -15.482 14.921  20.798  1.00 92.36 313 A 1 
ATOM 2397 N N   . ALA A 1 314 ? -16.670 9.335   20.226  1.00 97.84 314 A 1 
ATOM 2398 C CA  . ALA A 1 314 ? -17.620 8.353   19.699  1.00 97.56 314 A 1 
ATOM 2399 C C   . ALA A 1 314 ? -17.434 6.932   20.275  1.00 97.42 314 A 1 
ATOM 2400 O O   . ALA A 1 314 ? -18.165 6.019   19.893  1.00 96.28 314 A 1 
ATOM 2401 C CB  . ALA A 1 314 ? -17.539 8.383   18.169  1.00 97.53 314 A 1 
ATOM 2402 N N   . GLY A 1 315 ? -16.472 6.738   21.175  1.00 97.65 315 A 1 
ATOM 2403 C CA  . GLY A 1 315 ? -16.230 5.477   21.880  1.00 97.23 315 A 1 
ATOM 2404 C C   . GLY A 1 315 ? -15.184 4.564   21.240  1.00 97.27 315 A 1 
ATOM 2405 O O   . GLY A 1 315 ? -14.951 3.472   21.754  1.00 95.98 315 A 1 
ATOM 2406 N N   . TYR A 1 316 ? -14.540 4.980   20.146  1.00 97.69 316 A 1 
ATOM 2407 C CA  . TYR A 1 316 ? -13.476 4.198   19.526  1.00 97.50 316 A 1 
ATOM 2408 C C   . TYR A 1 316 ? -12.133 4.378   20.242  1.00 97.31 316 A 1 
ATOM 2409 O O   . TYR A 1 316 ? -11.784 5.453   20.725  1.00 96.57 316 A 1 
ATOM 2410 C CB  . TYR A 1 316 ? -13.348 4.530   18.039  1.00 97.54 316 A 1 
ATOM 2411 C CG  . TYR A 1 316 ? -14.595 4.275   17.220  1.00 97.77 316 A 1 
ATOM 2412 C CD1 . TYR A 1 316 ? -15.070 2.961   17.050  1.00 96.57 316 A 1 
ATOM 2413 C CD2 . TYR A 1 316 ? -15.290 5.351   16.635  1.00 96.79 316 A 1 
ATOM 2414 C CE1 . TYR A 1 316 ? -16.237 2.723   16.299  1.00 96.40 316 A 1 
ATOM 2415 C CE2 . TYR A 1 316 ? -16.455 5.118   15.880  1.00 96.43 316 A 1 
ATOM 2416 C CZ  . TYR A 1 316 ? -16.931 3.802   15.713  1.00 97.03 316 A 1 
ATOM 2417 O OH  . TYR A 1 316 ? -18.061 3.576   14.988  1.00 96.08 316 A 1 
ATOM 2418 N N   . SER A 1 317 ? -11.339 3.314   20.262  1.00 96.86 317 A 1 
ATOM 2419 C CA  . SER A 1 317 ? -10.028 3.274   20.916  1.00 96.45 317 A 1 
ATOM 2420 C C   . SER A 1 317 ? -9.042  2.386   20.136  1.00 96.42 317 A 1 
ATOM 2421 O O   . SER A 1 317 ? -9.447  1.683   19.206  1.00 95.44 317 A 1 
ATOM 2422 C CB  . SER A 1 317 ? -10.219 2.755   22.344  1.00 95.43 317 A 1 
ATOM 2423 O OG  . SER A 1 317 ? -10.485 1.370   22.329  1.00 93.75 317 A 1 
ATOM 2424 N N   . PRO A 1 318 ? -7.759  2.327   20.509  1.00 96.01 318 A 1 
ATOM 2425 C CA  . PRO A 1 318 ? -6.815  1.371   19.919  1.00 94.67 318 A 1 
ATOM 2426 C C   . PRO A 1 318 ? -7.153  -0.112  20.131  1.00 93.62 318 A 1 
ATOM 2427 O O   . PRO A 1 318 ? -6.448  -0.981  19.600  1.00 91.36 318 A 1 
ATOM 2428 C CB  . PRO A 1 318 ? -5.464  1.729   20.529  1.00 93.84 318 A 1 
ATOM 2429 C CG  . PRO A 1 318 ? -5.619  3.203   20.872  1.00 93.28 318 A 1 
ATOM 2430 C CD  . PRO A 1 318 ? -7.056  3.279   21.344  1.00 95.15 318 A 1 
ATOM 2431 N N   . ASP A 1 319 ? -8.202  -0.431  20.895  1.00 92.57 319 A 1 
ATOM 2432 C CA  . ASP A 1 319 ? -8.742  -1.788  20.948  1.00 91.00 319 A 1 
ATOM 2433 C C   . ASP A 1 319 ? -9.526  -2.119  19.667  1.00 91.79 319 A 1 
ATOM 2434 O O   . ASP A 1 319 ? -9.559  -3.287  19.254  1.00 90.09 319 A 1 
ATOM 2435 C CB  . ASP A 1 319 ? -9.536  -1.988  22.255  1.00 89.59 319 A 1 
ATOM 2436 C CG  . ASP A 1 319 ? -8.642  -1.848  23.506  1.00 87.95 319 A 1 
ATOM 2437 O OD1 . ASP A 1 319 ? -7.456  -2.273  23.464  1.00 84.09 319 A 1 
ATOM 2438 O OD2 . ASP A 1 319 ? -9.089  -1.311  24.543  1.00 83.54 319 A 1 
ATOM 2439 N N   . ASP A 1 320 ? -10.017 -1.099  18.962  1.00 92.91 320 A 1 
ATOM 2440 C CA  . ASP A 1 320 ? -10.664 -1.207  17.659  1.00 93.31 320 A 1 
ATOM 2441 C C   . ASP A 1 320 ? -9.642  -1.330  16.514  1.00 93.10 320 A 1 
ATOM 2442 O O   . ASP A 1 320 ? -8.597  -0.673  16.523  1.00 91.90 320 A 1 
ATOM 2443 C CB  . ASP A 1 320 ? -11.587 -0.012  17.425  1.00 93.68 320 A 1 
ATOM 2444 C CG  . ASP A 1 320 ? -12.670 0.044   18.494  1.00 94.04 320 A 1 
ATOM 2445 O OD1 . ASP A 1 320 ? -13.524 -0.876  18.475  1.00 89.16 320 A 1 
ATOM 2446 O OD2 . ASP A 1 320 ? -12.601 0.969   19.327  1.00 89.98 320 A 1 
ATOM 2447 N N   . PRO A 1 321 ? -9.934  -2.147  15.484  1.00 94.42 321 A 1 
ATOM 2448 C CA  . PRO A 1 321 ? -9.035  -2.357  14.350  1.00 93.04 321 A 1 
ATOM 2449 C C   . PRO A 1 321 ? -8.596  -1.072  13.641  1.00 93.55 321 A 1 
ATOM 2450 O O   . PRO A 1 321 ? -7.412  -0.947  13.315  1.00 91.37 321 A 1 
ATOM 2451 C CB  . PRO A 1 321 ? -9.804  -3.276  13.390  1.00 90.68 321 A 1 
ATOM 2452 C CG  . PRO A 1 321 ? -10.721 -4.063  14.316  1.00 88.31 321 A 1 
ATOM 2453 C CD  . PRO A 1 321 ? -11.073 -3.054  15.401  1.00 92.79 321 A 1 
ATOM 2454 N N   . GLY A 1 322 ? -9.512  -0.129  13.416  1.00 95.14 322 A 1 
ATOM 2455 C CA  . GLY A 1 322 ? -9.225  1.127   12.717  1.00 95.26 322 A 1 
ATOM 2456 C C   . GLY A 1 322 ? -8.194  1.984   13.452  1.00 95.65 322 A 1 
ATOM 2457 O O   . GLY A 1 322 ? -7.188  2.389   12.868  1.00 94.91 322 A 1 
ATOM 2458 N N   . LEU A 1 323 ? -8.362  2.188   14.760  1.00 96.67 323 A 1 
ATOM 2459 C CA  . LEU A 1 323 ? -7.510  3.083   15.555  1.00 96.75 323 A 1 
ATOM 2460 C C   . LEU A 1 323 ? -6.127  2.497   15.903  1.00 96.05 323 A 1 
ATOM 2461 O O   . LEU A 1 323 ? -5.305  3.166   16.530  1.00 93.72 323 A 1 
ATOM 2462 C CB  . LEU A 1 323 ? -8.267  3.564   16.798  1.00 96.53 323 A 1 
ATOM 2463 C CG  . LEU A 1 323 ? -9.195  4.767   16.515  1.00 95.32 323 A 1 
ATOM 2464 C CD1 . LEU A 1 323 ? -10.456 4.382   15.734  1.00 87.79 323 A 1 
ATOM 2465 C CD2 . LEU A 1 323 ? -9.640  5.394   17.828  1.00 88.69 323 A 1 
ATOM 2466 N N   . ARG A 1 324 ? -5.822  1.277   15.446  1.00 95.57 324 A 1 
ATOM 2467 C CA  . ARG A 1 324 ? -4.452  0.727   15.449  1.00 94.30 324 A 1 
ATOM 2468 C C   . ARG A 1 324 ? -3.584  1.280   14.317  1.00 94.97 324 A 1 
ATOM 2469 O O   . ARG A 1 324 ? -2.381  0.996   14.275  1.00 93.03 324 A 1 
ATOM 2470 C CB  . ARG A 1 324 ? -4.506  -0.800  15.386  1.00 92.65 324 A 1 
ATOM 2471 C CG  . ARG A 1 324 ? -5.201  -1.384  16.619  1.00 88.38 324 A 1 
ATOM 2472 C CD  . ARG A 1 324 ? -5.292  -2.902  16.515  1.00 83.75 324 A 1 
ATOM 2473 N NE  . ARG A 1 324 ? -6.092  -3.434  17.625  1.00 75.60 324 A 1 
ATOM 2474 C CZ  . ARG A 1 324 ? -6.457  -4.685  17.813  1.00 67.32 324 A 1 
ATOM 2475 N NH1 . ARG A 1 324 ? -6.060  -5.648  17.021  1.00 62.51 324 A 1 
ATOM 2476 N NH2 . ARG A 1 324 ? -7.246  -4.983  18.805  1.00 58.93 324 A 1 
ATOM 2477 N N   . ALA A 1 325 ? -4.177  2.030   13.387  1.00 94.96 325 A 1 
ATOM 2478 C CA  . ALA A 1 325 ? -3.475  2.626   12.264  1.00 95.02 325 A 1 
ATOM 2479 C C   . ALA A 1 325 ? -2.430  3.655   12.716  1.00 95.97 325 A 1 
ATOM 2480 O O   . ALA A 1 325 ? -2.609  4.369   13.699  1.00 95.38 325 A 1 
ATOM 2481 C CB  . ALA A 1 325 ? -4.495  3.274   11.333  1.00 93.59 325 A 1 
ATOM 2482 N N   . ILE A 1 326 ? -1.356  3.754   11.944  1.00 96.23 326 A 1 
ATOM 2483 C CA  . ILE A 1 326 ? -0.392  4.854   12.064  1.00 96.37 326 A 1 
ATOM 2484 C C   . ILE A 1 326 ? -1.119  6.163   11.746  1.00 96.48 326 A 1 
ATOM 2485 O O   . ILE A 1 326 ? -1.835  6.233   10.752  1.00 95.40 326 A 1 
ATOM 2486 C CB  . ILE A 1 326 ? 0.806   4.650   11.114  1.00 95.98 326 A 1 
ATOM 2487 C CG1 . ILE A 1 326 ? 1.561   3.341   11.447  1.00 94.44 326 A 1 
ATOM 2488 C CG2 . ILE A 1 326 ? 1.770   5.854   11.186  1.00 94.23 326 A 1 
ATOM 2489 C CD1 . ILE A 1 326 ? 2.575   2.931   10.369  1.00 90.33 326 A 1 
ATOM 2490 N N   . GLY A 1 327 ? -0.903  7.178   12.571  1.00 95.85 327 A 1 
ATOM 2491 C CA  . GLY A 1 327 ? -1.639  8.442   12.522  1.00 95.83 327 A 1 
ATOM 2492 C C   . GLY A 1 327 ? -2.820  8.494   13.488  1.00 96.79 327 A 1 
ATOM 2493 O O   . GLY A 1 327 ? -3.363  9.563   13.706  1.00 95.49 327 A 1 
ATOM 2494 N N   . TYR A 1 328 ? -3.205  7.374   14.099  1.00 97.44 328 A 1 
ATOM 2495 C CA  . TYR A 1 328 ? -4.260  7.304   15.112  1.00 97.62 328 A 1 
ATOM 2496 C C   . TYR A 1 328 ? -3.733  6.719   16.418  1.00 97.63 328 A 1 
ATOM 2497 O O   . TYR A 1 328 ? -3.872  7.333   17.471  1.00 96.73 328 A 1 
ATOM 2498 C CB  . TYR A 1 328 ? -5.448  6.498   14.583  1.00 97.51 328 A 1 
ATOM 2499 C CG  . TYR A 1 328 ? -6.107  7.124   13.368  1.00 97.67 328 A 1 
ATOM 2500 C CD1 . TYR A 1 328 ? -7.169  8.039   13.526  1.00 96.21 328 A 1 
ATOM 2501 C CD2 . TYR A 1 328 ? -5.630  6.819   12.084  1.00 96.34 328 A 1 
ATOM 2502 C CE1 . TYR A 1 328 ? -7.752  8.646   12.399  1.00 95.99 328 A 1 
ATOM 2503 C CE2 . TYR A 1 328 ? -6.206  7.427   10.953  1.00 95.87 328 A 1 
ATOM 2504 C CZ  . TYR A 1 328 ? -7.266  8.340   11.109  1.00 96.65 328 A 1 
ATOM 2505 O OH  . TYR A 1 328 ? -7.811  8.925   10.017  1.00 95.62 328 A 1 
ATOM 2506 N N   . ARG A 1 329 ? -3.074  5.565   16.367  1.00 97.45 329 A 1 
ATOM 2507 C CA  . ARG A 1 329 ? -2.566  4.852   17.551  1.00 97.09 329 A 1 
ATOM 2508 C C   . ARG A 1 329 ? -1.623  5.701   18.406  1.00 97.44 329 A 1 
ATOM 2509 O O   . ARG A 1 329 ? -1.598  5.533   19.619  1.00 96.47 329 A 1 
ATOM 2510 C CB  . ARG A 1 329 ? -1.883  3.553   17.094  1.00 96.00 329 A 1 
ATOM 2511 C CG  . ARG A 1 329 ? -1.237  2.739   18.225  1.00 90.58 329 A 1 
ATOM 2512 C CD  . ARG A 1 329 ? -2.239  2.324   19.295  1.00 85.51 329 A 1 
ATOM 2513 N NE  . ARG A 1 329 ? -1.597  1.701   20.460  1.00 77.28 329 A 1 
ATOM 2514 C CZ  . ARG A 1 329 ? -1.082  2.331   21.508  1.00 68.40 329 A 1 
ATOM 2515 N NH1 . ARG A 1 329 ? -1.024  3.634   21.594  1.00 59.41 329 A 1 
ATOM 2516 N NH2 . ARG A 1 329 ? -0.611  1.646   22.505  1.00 59.75 329 A 1 
ATOM 2517 N N   . GLU A 1 330 ? -0.849  6.557   17.765  1.00 97.79 330 A 1 
ATOM 2518 C CA  . GLU A 1 330 ? 0.158   7.402   18.405  1.00 97.87 330 A 1 
ATOM 2519 C C   . GLU A 1 330 ? -0.441  8.460   19.348  1.00 97.95 330 A 1 
ATOM 2520 O O   . GLU A 1 330 ? 0.250   8.878   20.269  1.00 97.29 330 A 1 
ATOM 2521 C CB  . GLU A 1 330 ? 1.015   8.088   17.333  1.00 97.63 330 A 1 
ATOM 2522 C CG  . GLU A 1 330 ? 1.926   7.129   16.557  1.00 96.63 330 A 1 
ATOM 2523 C CD  . GLU A 1 330 ? 1.274   6.380   15.388  1.00 97.55 330 A 1 
ATOM 2524 O OE1 . GLU A 1 330 ? 2.034   5.639   14.708  1.00 94.06 330 A 1 
ATOM 2525 O OE2 . GLU A 1 330 ? 0.062   6.504   15.146  1.00 95.16 330 A 1 
ATOM 2526 N N   . PHE A 1 331 ? -1.700  8.848   19.148  1.00 97.95 331 A 1 
ATOM 2527 C CA  . PHE A 1 331 ? -2.393  9.782   20.040  1.00 97.83 331 A 1 
ATOM 2528 C C   . PHE A 1 331 ? -2.778  9.163   21.386  1.00 97.62 331 A 1 
ATOM 2529 O O   . PHE A 1 331 ? -3.136  9.894   22.305  1.00 96.64 331 A 1 
ATOM 2530 C CB  . PHE A 1 331 ? -3.646  10.321  19.349  1.00 97.83 331 A 1 
ATOM 2531 C CG  . PHE A 1 331 ? -3.360  11.302  18.233  1.00 98.10 331 A 1 
ATOM 2532 C CD1 . PHE A 1 331 ? -3.384  12.687  18.502  1.00 97.36 331 A 1 
ATOM 2533 C CD2 . PHE A 1 331 ? -3.088  10.849  16.935  1.00 97.52 331 A 1 
ATOM 2534 C CE1 . PHE A 1 331 ? -3.144  13.608  17.472  1.00 97.22 331 A 1 
ATOM 2535 C CE2 . PHE A 1 331 ? -2.839  11.771  15.904  1.00 97.15 331 A 1 
ATOM 2536 C CZ  . PHE A 1 331 ? -2.871  13.151  16.171  1.00 97.57 331 A 1 
ATOM 2537 N N   . PHE A 1 332 ? -2.734  7.843   21.517  1.00 97.66 332 A 1 
ATOM 2538 C CA  . PHE A 1 332 ? -3.249  7.141   22.683  1.00 97.34 332 A 1 
ATOM 2539 C C   . PHE A 1 332 ? -2.146  6.563   23.568  1.00 96.89 332 A 1 
ATOM 2540 O O   . PHE A 1 332 ? -1.226  5.880   23.104  1.00 95.80 332 A 1 
ATOM 2541 C CB  . PHE A 1 332 ? -4.208  6.043   22.244  1.00 97.11 332 A 1 
ATOM 2542 C CG  . PHE A 1 332 ? -5.463  6.531   21.557  1.00 97.50 332 A 1 
ATOM 2543 C CD1 . PHE A 1 332 ? -6.626  6.776   22.303  1.00 96.47 332 A 1 
ATOM 2544 C CD2 . PHE A 1 332 ? -5.473  6.717   20.164  1.00 96.78 332 A 1 
ATOM 2545 C CE1 . PHE A 1 332 ? -7.800  7.196   21.659  1.00 96.40 332 A 1 
ATOM 2546 C CE2 . PHE A 1 332 ? -6.644  7.142   19.519  1.00 96.32 332 A 1 
ATOM 2547 C CZ  . PHE A 1 332 ? -7.812  7.378   20.265  1.00 96.83 332 A 1 
ATOM 2548 N N   . PHE A 1 333 ? -2.330  6.726   24.876  1.00 95.86 333 A 1 
ATOM 2549 C CA  . PHE A 1 333 ? -1.523  6.068   25.900  1.00 95.40 333 A 1 
ATOM 2550 C C   . PHE A 1 333 ? -2.409  5.478   27.001  1.00 95.19 333 A 1 
ATOM 2551 O O   . PHE A 1 333 ? -3.605  5.750   27.080  1.00 94.09 333 A 1 
ATOM 2552 C CB  . PHE A 1 333 ? -0.470  7.045   26.438  1.00 94.54 333 A 1 
ATOM 2553 C CG  . PHE A 1 333 ? -1.019  8.155   27.308  1.00 94.62 333 A 1 
ATOM 2554 C CD1 . PHE A 1 333 ? -1.616  9.289   26.728  1.00 92.57 333 A 1 
ATOM 2555 C CD2 . PHE A 1 333 ? -0.931  8.056   28.708  1.00 93.22 333 A 1 
ATOM 2556 C CE1 . PHE A 1 333 ? -2.123  10.314  27.539  1.00 90.77 333 A 1 
ATOM 2557 C CE2 . PHE A 1 333 ? -1.436  9.082   29.518  1.00 92.01 333 A 1 
ATOM 2558 C CZ  . PHE A 1 333 ? -2.034  10.214  28.937  1.00 92.07 333 A 1 
ATOM 2559 N N   . ARG A 1 334 ? -1.836  4.629   27.844  1.00 94.00 334 A 1 
ATOM 2560 C CA  . ARG A 1 334 ? -2.475  4.094   29.051  1.00 92.39 334 A 1 
ATOM 2561 C C   . ARG A 1 334 ? -1.626  4.472   30.262  1.00 90.79 334 A 1 
ATOM 2562 O O   . ARG A 1 334 ? -0.436  4.161   30.292  1.00 85.53 334 A 1 
ATOM 2563 C CB  . ARG A 1 334 ? -2.655  2.577   28.965  1.00 90.21 334 A 1 
ATOM 2564 C CG  . ARG A 1 334 ? -3.753  2.150   27.977  1.00 87.79 334 A 1 
ATOM 2565 C CD  . ARG A 1 334 ? -3.964  0.633   28.018  1.00 85.16 334 A 1 
ATOM 2566 N NE  . ARG A 1 334 ? -5.050  0.184   27.117  1.00 82.25 334 A 1 
ATOM 2567 C CZ  . ARG A 1 334 ? -5.650  -0.991  27.121  1.00 78.91 334 A 1 
ATOM 2568 N NH1 . ARG A 1 334 ? -5.330  -1.922  27.959  1.00 72.72 334 A 1 
ATOM 2569 N NH2 . ARG A 1 334 ? -6.600  -1.265  26.276  1.00 71.93 334 A 1 
ATOM 2570 N N   . GLU A 1 335 ? -2.231  5.099   31.261  1.00 87.29 335 A 1 
ATOM 2571 C CA  . GLU A 1 335 ? -1.556  5.338   32.537  1.00 85.00 335 A 1 
ATOM 2572 C C   . GLU A 1 335 ? -1.278  4.009   33.239  1.00 82.94 335 A 1 
ATOM 2573 O O   . GLU A 1 335 ? -2.139  3.127   33.294  1.00 73.91 335 A 1 
ATOM 2574 C CB  . GLU A 1 335 ? -2.385  6.264   33.433  1.00 80.47 335 A 1 
ATOM 2575 C CG  . GLU A 1 335 ? -2.315  7.715   32.939  1.00 72.62 335 A 1 
ATOM 2576 C CD  . GLU A 1 335 ? -3.142  8.683   33.790  1.00 69.53 335 A 1 
ATOM 2577 O OE1 . GLU A 1 335 ? -3.083  9.896   33.516  1.00 64.42 335 A 1 
ATOM 2578 O OE2 . GLU A 1 335 ? -3.965  8.233   34.622  1.00 65.48 335 A 1 
ATOM 2579 N N   . GLY A 1 336 ? -0.049  3.825   33.713  1.00 84.41 336 A 1 
ATOM 2580 C CA  . GLY A 1 336 ? 0.357   2.585   34.384  1.00 82.60 336 A 1 
ATOM 2581 C C   . GLY A 1 336 ? 0.324   1.320   33.511  1.00 82.11 336 A 1 
ATOM 2582 O O   . GLY A 1 336 ? 0.397   0.220   34.044  1.00 74.83 336 A 1 
ATOM 2583 N N   . GLY A 1 337 ? 0.192   1.449   32.187  1.00 78.50 337 A 1 
ATOM 2584 C CA  . GLY A 1 337 ? 0.245   0.334   31.231  1.00 77.00 337 A 1 
ATOM 2585 C C   . GLY A 1 337 ? -1.057  -0.461  31.052  1.00 78.03 337 A 1 
ATOM 2586 O O   . GLY A 1 337 ? -1.291  -0.981  29.963  1.00 71.88 337 A 1 
ATOM 2587 N N   . ALA A 1 338 ? -1.928  -0.513  32.062  1.00 82.40 338 A 1 
ATOM 2588 C CA  . ALA A 1 338 ? -3.162  -1.313  32.050  1.00 83.02 338 A 1 
ATOM 2589 C C   . ALA A 1 338 ? -4.458  -0.500  32.233  1.00 84.76 338 A 1 
ATOM 2590 O O   . ALA A 1 338 ? -5.547  -1.065  32.187  1.00 77.42 338 A 1 
ATOM 2591 C CB  . ALA A 1 338 ? -3.025  -2.407  33.118  1.00 76.35 338 A 1 
ATOM 2592 N N   . GLY A 1 339 ? -4.358  0.817   32.436  1.00 87.20 339 A 1 
ATOM 2593 C CA  . GLY A 1 339 ? -5.508  1.706   32.627  1.00 88.94 339 A 1 
ATOM 2594 C C   . GLY A 1 339 ? -6.326  1.966   31.347  1.00 91.22 339 A 1 
ATOM 2595 O O   . GLY A 1 339 ? -6.006  1.434   30.274  1.00 89.59 339 A 1 
ATOM 2596 N N   . PRO A 1 340 ? -7.383  2.796   31.432  1.00 93.03 340 A 1 
ATOM 2597 C CA  . PRO A 1 340 ? -8.155  3.216   30.269  1.00 93.83 340 A 1 
ATOM 2598 C C   . PRO A 1 340 ? -7.289  4.013   29.283  1.00 94.65 340 A 1 
ATOM 2599 O O   . PRO A 1 340 ? -6.285  4.622   29.653  1.00 93.27 340 A 1 
ATOM 2600 C CB  . PRO A 1 340 ? -9.314  4.051   30.823  1.00 91.61 340 A 1 
ATOM 2601 C CG  . PRO A 1 340 ? -8.741  4.625   32.115  1.00 88.00 340 A 1 
ATOM 2602 C CD  . PRO A 1 340 ? -7.832  3.506   32.621  1.00 91.37 340 A 1 
ATOM 2603 N N   . TRP A 1 341 ? -7.696  4.007   28.005  1.00 95.69 341 A 1 
ATOM 2604 C CA  . TRP A 1 341 ? -7.051  4.822   26.985  1.00 96.15 341 A 1 
ATOM 2605 C C   . TRP A 1 341 ? -7.275  6.315   27.249  1.00 96.38 341 A 1 
ATOM 2606 O O   . TRP A 1 341 ? -8.385  6.732   27.568  1.00 95.23 341 A 1 
ATOM 2607 C CB  . TRP A 1 341 ? -7.571  4.441   25.600  1.00 95.78 341 A 1 
ATOM 2608 C CG  . TRP A 1 341 ? -7.147  3.089   25.112  1.00 95.65 341 A 1 
ATOM 2609 C CD1 . TRP A 1 341 ? -7.955  2.026   24.924  1.00 94.45 341 A 1 
ATOM 2610 C CD2 . TRP A 1 341 ? -5.811  2.655   24.726  1.00 95.37 341 A 1 
ATOM 2611 N NE1 . TRP A 1 341 ? -7.220  0.966   24.445  1.00 94.11 341 A 1 
ATOM 2612 C CE2 . TRP A 1 341 ? -5.894  1.296   24.301  1.00 94.76 341 A 1 
ATOM 2613 C CE3 . TRP A 1 341 ? -4.544  3.279   24.682  1.00 94.58 341 A 1 
ATOM 2614 C CZ2 . TRP A 1 341 ? -4.768  0.586   23.855  1.00 93.71 341 A 1 
ATOM 2615 C CZ3 . TRP A 1 341 ? -3.406  2.569   24.236  1.00 93.78 341 A 1 
ATOM 2616 C CH2 . TRP A 1 341 ? -3.519  1.230   23.825  1.00 93.21 341 A 1 
ATOM 2617 N N   . ARG A 1 342 ? -6.221  7.111   27.066  1.00 96.14 342 A 1 
ATOM 2618 C CA  . ARG A 1 342 ? -6.247  8.574   27.116  1.00 96.23 342 A 1 
ATOM 2619 C C   . ARG A 1 342 ? -5.568  9.151   25.883  1.00 96.88 342 A 1 
ATOM 2620 O O   . ARG A 1 342 ? -4.706  8.500   25.290  1.00 96.09 342 A 1 
ATOM 2621 C CB  . ARG A 1 342 ? -5.582  9.081   28.398  1.00 95.27 342 A 1 
ATOM 2622 C CG  . ARG A 1 342 ? -6.352  8.664   29.661  1.00 90.85 342 A 1 
ATOM 2623 C CD  . ARG A 1 342 ? -5.807  9.413   30.874  1.00 85.14 342 A 1 
ATOM 2624 N NE  . ARG A 1 342 ? -6.524  9.059   32.111  1.00 76.32 342 A 1 
ATOM 2625 C CZ  . ARG A 1 342 ? -6.341  9.633   33.284  1.00 67.46 342 A 1 
ATOM 2626 N NH1 . ARG A 1 342 ? -5.577  10.668  33.440  1.00 59.70 342 A 1 
ATOM 2627 N NH2 . ARG A 1 342 ? -6.912  9.157   34.348  1.00 59.83 342 A 1 
ATOM 2628 N N   . LEU A 1 343 ? -5.972  10.368  25.511  1.00 96.93 343 A 1 
ATOM 2629 C CA  . LEU A 1 343 ? -5.315  11.125  24.450  1.00 97.25 343 A 1 
ATOM 2630 C C   . LEU A 1 343 ? -4.084  11.850  24.999  1.00 97.08 343 A 1 
ATOM 2631 O O   . LEU A 1 343 ? -4.112  12.380  26.106  1.00 96.30 343 A 1 
ATOM 2632 C CB  . LEU A 1 343 ? -6.304  12.101  23.789  1.00 97.11 343 A 1 
ATOM 2633 C CG  . LEU A 1 343 ? -7.457  11.421  23.028  1.00 96.28 343 A 1 
ATOM 2634 C CD1 . LEU A 1 343 ? -8.400  12.486  22.470  1.00 94.55 343 A 1 
ATOM 2635 C CD2 . LEU A 1 343 ? -6.956  10.572  21.859  1.00 94.71 343 A 1 
ATOM 2636 N N   . SER A 1 344 ? -3.014  11.854  24.219  1.00 96.85 344 A 1 
ATOM 2637 C CA  . SER A 1 344 ? -1.803  12.619  24.502  1.00 96.83 344 A 1 
ATOM 2638 C C   . SER A 1 344 ? -2.041  14.108  24.253  1.00 96.99 344 A 1 
ATOM 2639 O O   . SER A 1 344 ? -2.592  14.480  23.220  1.00 96.47 344 A 1 
ATOM 2640 C CB  . SER A 1 344 ? -0.654  12.125  23.622  1.00 96.38 344 A 1 
ATOM 2641 O OG  . SER A 1 344 ? 0.546   12.793  23.954  1.00 92.38 344 A 1 
ATOM 2642 N N   . GLU A 1 345 ? -1.562  14.942  25.164  1.00 96.37 345 A 1 
ATOM 2643 C CA  . GLU A 1 345 ? -1.522  16.404  25.003  1.00 96.19 345 A 1 
ATOM 2644 C C   . GLU A 1 345 ? -0.252  16.875  24.269  1.00 96.92 345 A 1 
ATOM 2645 O O   . GLU A 1 345 ? -0.220  17.971  23.712  1.00 95.61 345 A 1 
ATOM 2646 C CB  . GLU A 1 345 ? -1.650  17.070  26.381  1.00 94.97 345 A 1 
ATOM 2647 C CG  . GLU A 1 345 ? -2.989  16.727  27.065  1.00 91.64 345 A 1 
ATOM 2648 C CD  . GLU A 1 345 ? -3.182  17.414  28.429  1.00 86.21 345 A 1 
ATOM 2649 O OE1 . GLU A 1 345 ? -4.309  17.290  28.963  1.00 78.07 345 A 1 
ATOM 2650 O OE2 . GLU A 1 345 ? -2.219  18.031  28.933  1.00 78.36 345 A 1 
ATOM 2651 N N   . ASP A 1 346 ? 0.783   16.030  24.199  1.00 96.87 346 A 1 
ATOM 2652 C CA  . ASP A 1 346 ? 2.027   16.311  23.466  1.00 97.50 346 A 1 
ATOM 2653 C C   . ASP A 1 346 ? 1.854   16.064  21.957  1.00 97.96 346 A 1 
ATOM 2654 O O   . ASP A 1 346 ? 2.310   15.057  21.392  1.00 97.49 346 A 1 
ATOM 2655 C CB  . ASP A 1 346 ? 3.207   15.524  24.058  1.00 97.20 346 A 1 
ATOM 2656 C CG  . ASP A 1 346 ? 4.518   15.761  23.292  1.00 96.89 346 A 1 
ATOM 2657 O OD1 . ASP A 1 346 ? 4.620   16.776  22.561  1.00 94.08 346 A 1 
ATOM 2658 O OD2 . ASP A 1 346 ? 5.408   14.885  23.382  1.00 93.72 346 A 1 
ATOM 2659 N N   . LEU A 1 347 ? 1.181   16.997  21.277  1.00 97.80 347 A 1 
ATOM 2660 C CA  . LEU A 1 347 ? 0.939   16.910  19.836  1.00 98.01 347 A 1 
ATOM 2661 C C   . LEU A 1 347 ? 2.232   16.921  19.006  1.00 98.23 347 A 1 
ATOM 2662 O O   . LEU A 1 347 ? 2.289   16.240  17.983  1.00 97.84 347 A 1 
ATOM 2663 C CB  . LEU A 1 347 ? -0.004  18.040  19.389  1.00 97.68 347 A 1 
ATOM 2664 C CG  . LEU A 1 347 ? -1.407  18.005  20.028  1.00 96.61 347 A 1 
ATOM 2665 C CD1 . LEU A 1 347 ? -2.253  19.129  19.428  1.00 94.06 347 A 1 
ATOM 2666 C CD2 . LEU A 1 347 ? -2.135  16.675  19.788  1.00 94.25 347 A 1 
ATOM 2667 N N   . ALA A 1 348 ? 3.266   17.629  19.455  1.00 97.97 348 A 1 
ATOM 2668 C CA  . ALA A 1 348 ? 4.548   17.659  18.749  1.00 98.00 348 A 1 
ATOM 2669 C C   . ALA A 1 348 ? 5.259   16.297  18.826  1.00 98.13 348 A 1 
ATOM 2670 O O   . ALA A 1 348 ? 5.749   15.776  17.818  1.00 97.72 348 A 1 
ATOM 2671 C CB  . ALA A 1 348 ? 5.403   18.786  19.349  1.00 97.74 348 A 1 
ATOM 2672 N N   . GLY A 1 349 ? 5.252   15.670  20.003  1.00 98.18 349 A 1 
ATOM 2673 C CA  . GLY A 1 349 ? 5.748   14.310  20.189  1.00 98.06 349 A 1 
ATOM 2674 C C   . GLY A 1 349 ? 4.958   13.276  19.385  1.00 98.25 349 A 1 
ATOM 2675 O O   . GLY A 1 349 ? 5.551   12.389  18.756  1.00 97.91 349 A 1 
ATOM 2676 N N   . VAL A 1 350 ? 3.628   13.414  19.338  1.00 98.27 350 A 1 
ATOM 2677 C CA  . VAL A 1 350 ? 2.754   12.552  18.520  1.00 98.34 350 A 1 
ATOM 2678 C C   . VAL A 1 350 ? 3.060   12.717  17.031  1.00 98.35 350 A 1 
ATOM 2679 O O   . VAL A 1 350 ? 3.260   11.707  16.350  1.00 98.15 350 A 1 
ATOM 2680 C CB  . VAL A 1 350 ? 1.264   12.811  18.819  1.00 98.15 350 A 1 
ATOM 2681 C CG1 . VAL A 1 350 ? 0.353   11.998  17.887  1.00 96.83 350 A 1 
ATOM 2682 C CG2 . VAL A 1 350 ? 0.903   12.389  20.249  1.00 96.63 350 A 1 
ATOM 2683 N N   . GLU A 1 351 ? 3.177   13.941  16.524  1.00 98.28 351 A 1 
ATOM 2684 C CA  . GLU A 1 351 ? 3.515   14.204  15.118  1.00 98.26 351 A 1 
ATOM 2685 C C   . GLU A 1 351 ? 4.850   13.557  14.729  1.00 98.15 351 A 1 
ATOM 2686 O O   . GLU A 1 351 ? 4.940   12.815  13.737  1.00 97.85 351 A 1 
ATOM 2687 C CB  . GLU A 1 351 ? 3.554   15.721  14.868  1.00 98.05 351 A 1 
ATOM 2688 C CG  . GLU A 1 351 ? 3.700   16.021  13.368  1.00 96.81 351 A 1 
ATOM 2689 C CD  . GLU A 1 351 ? 3.803   17.515  13.046  1.00 96.44 351 A 1 
ATOM 2690 O OE1 . GLU A 1 351 ? 4.349   17.808  11.950  1.00 89.81 351 A 1 
ATOM 2691 O OE2 . GLU A 1 351 ? 3.344   18.339  13.856  1.00 91.77 351 A 1 
ATOM 2692 N N   . ALA A 1 352 ? 5.881   13.754  15.553  1.00 98.29 352 A 1 
ATOM 2693 C CA  . ALA A 1 352 ? 7.191   13.146  15.337  1.00 98.22 352 A 1 
ATOM 2694 C C   . ALA A 1 352 ? 7.121   11.607  15.331  1.00 98.16 352 A 1 
ATOM 2695 O O   . ALA A 1 352 ? 7.782   10.938  14.519  1.00 97.63 352 A 1 
ATOM 2696 C CB  . ALA A 1 352 ? 8.139   13.665  16.426  1.00 98.08 352 A 1 
ATOM 2697 N N   . LEU A 1 353 ? 6.293   11.028  16.200  1.00 98.11 353 A 1 
ATOM 2698 C CA  . LEU A 1 353 ? 6.074   9.587   16.285  1.00 97.88 353 A 1 
ATOM 2699 C C   . LEU A 1 353 ? 5.337   9.045   15.052  1.00 97.91 353 A 1 
ATOM 2700 O O   . LEU A 1 353 ? 5.775   8.038   14.482  1.00 97.51 353 A 1 
ATOM 2701 C CB  . LEU A 1 353 ? 5.337   9.284   17.605  1.00 97.43 353 A 1 
ATOM 2702 C CG  . LEU A 1 353 ? 5.073   7.793   17.868  1.00 91.76 353 A 1 
ATOM 2703 C CD1 . LEU A 1 353 ? 6.353   6.967   17.889  1.00 87.29 353 A 1 
ATOM 2704 C CD2 . LEU A 1 353 ? 4.389   7.623   19.224  1.00 87.83 353 A 1 
ATOM 2705 N N   . VAL A 1 354 ? 4.284   9.727   14.590  1.00 97.91 354 A 1 
ATOM 2706 C CA  . VAL A 1 354 ? 3.537   9.393   13.364  1.00 97.79 354 A 1 
ATOM 2707 C C   . VAL A 1 354 ? 4.463   9.419   12.150  1.00 97.69 354 A 1 
ATOM 2708 O O   . VAL A 1 354 ? 4.516   8.447   11.386  1.00 97.49 354 A 1 
ATOM 2709 C CB  . VAL A 1 354 ? 2.341   10.349  13.163  1.00 97.65 354 A 1 
ATOM 2710 C CG1 . VAL A 1 354 ? 1.675   10.159  11.790  1.00 96.64 354 A 1 
ATOM 2711 C CG2 . VAL A 1 354 ? 1.263   10.114  14.225  1.00 96.44 354 A 1 
ATOM 2712 N N   . ALA A 1 355 ? 5.264   10.477  11.996  1.00 98.01 355 A 1 
ATOM 2713 C CA  . ALA A 1 355 ? 6.238   10.587  10.910  1.00 97.83 355 A 1 
ATOM 2714 C C   . ALA A 1 355 ? 7.270   9.448   10.958  1.00 97.72 355 A 1 
ATOM 2715 O O   . ALA A 1 355 ? 7.546   8.787   9.948   1.00 97.44 355 A 1 
ATOM 2716 C CB  . ALA A 1 355 ? 6.905   11.967  10.998  1.00 97.67 355 A 1 
ATOM 2717 N N   . ARG A 1 356 ? 7.805   9.140   12.140  1.00 97.88 356 A 1 
ATOM 2718 C CA  . ARG A 1 356 ? 8.755   8.034   12.346  1.00 97.76 356 A 1 
ATOM 2719 C C   . ARG A 1 356 ? 8.148   6.676   11.981  1.00 97.59 356 A 1 
ATOM 2720 O O   . ARG A 1 356 ? 8.789   5.887   11.275  1.00 97.01 356 A 1 
ATOM 2721 C CB  . ARG A 1 356 ? 9.240   8.062   13.805  1.00 97.53 356 A 1 
ATOM 2722 C CG  . ARG A 1 356 ? 10.303  6.992   14.089  1.00 94.68 356 A 1 
ATOM 2723 C CD  . ARG A 1 356 ? 10.791  7.081   15.542  1.00 91.96 356 A 1 
ATOM 2724 N NE  . ARG A 1 356 ? 9.778   6.609   16.506  1.00 83.37 356 A 1 
ATOM 2725 C CZ  . ARG A 1 356 ? 9.907   6.592   17.828  1.00 78.44 356 A 1 
ATOM 2726 N NH1 . ARG A 1 356 ? 10.975  7.040   18.425  1.00 69.46 356 A 1 
ATOM 2727 N NH2 . ARG A 1 356 ? 8.962   6.112   18.581  1.00 68.65 356 A 1 
ATOM 2728 N N   . ASN A 1 357 ? 6.933   6.396   12.443  1.00 97.22 357 A 1 
ATOM 2729 C CA  . ASN A 1 357 ? 6.249   5.133   12.174  1.00 96.92 357 A 1 
ATOM 2730 C C   . ASN A 1 357 ? 5.856   5.000   10.699  1.00 96.73 357 A 1 
ATOM 2731 O O   . ASN A 1 357 ? 6.033   3.927   10.114  1.00 96.16 357 A 1 
ATOM 2732 C CB  . ASN A 1 357 ? 5.051   5.002   13.128  1.00 97.05 357 A 1 
ATOM 2733 C CG  . ASN A 1 357 ? 5.466   4.699   14.560  1.00 96.11 357 A 1 
ATOM 2734 O OD1 . ASN A 1 357 ? 6.599   4.321   14.852  1.00 90.96 357 A 1 
ATOM 2735 N ND2 . ASN A 1 357 ? 4.547   4.798   15.487  1.00 90.41 357 A 1 
ATOM 2736 N N   . SER A 1 358 ? 5.466   6.105   10.059  1.00 96.99 358 A 1 
ATOM 2737 C CA  . SER A 1 358 ? 5.194   6.166   8.619   1.00 96.79 358 A 1 
ATOM 2738 C C   . SER A 1 358 ? 6.439   5.860   7.781   1.00 96.67 358 A 1 
ATOM 2739 O O   . SER A 1 358 ? 6.371   5.039   6.862   1.00 96.12 358 A 1 
ATOM 2740 C CB  . SER A 1 358 ? 4.624   7.538   8.248   1.00 96.64 358 A 1 
ATOM 2741 O OG  . SER A 1 358 ? 3.398   7.726   8.917   1.00 93.51 358 A 1 
ATOM 2742 N N   . ARG A 1 359 ? 7.609   6.405   8.136   1.00 96.94 359 A 1 
ATOM 2743 C CA  . ARG A 1 359 ? 8.891   6.057   7.482   1.00 97.00 359 A 1 
ATOM 2744 C C   . ARG A 1 359 ? 9.252   4.579   7.664   1.00 96.63 359 A 1 
ATOM 2745 O O   . ARG A 1 359 ? 9.659   3.908   6.711   1.00 96.14 359 A 1 
ATOM 2746 C CB  . ARG A 1 359 ? 10.024  6.961   8.002   1.00 97.17 359 A 1 
ATOM 2747 C CG  . ARG A 1 359 ? 9.879   8.423   7.546   1.00 96.19 359 A 1 
ATOM 2748 C CD  . ARG A 1 359 ? 11.112  9.272   7.908   1.00 95.31 359 A 1 
ATOM 2749 N NE  . ARG A 1 359 ? 11.402  9.330   9.359   1.00 92.01 359 A 1 
ATOM 2750 C CZ  . ARG A 1 359 ? 10.907  10.178  10.243  1.00 92.19 359 A 1 
ATOM 2751 N NH1 . ARG A 1 359 ? 9.981   11.044  9.950   1.00 82.39 359 A 1 
ATOM 2752 N NH2 . ARG A 1 359 ? 11.353  10.195  11.473  1.00 86.53 359 A 1 
ATOM 2753 N N   . ARG A 1 360 ? 9.049   4.026   8.871   1.00 96.07 360 A 1 
ATOM 2754 C CA  . ARG A 1 360 ? 9.245   2.586   9.134   1.00 95.63 360 A 1 
ATOM 2755 C C   . ARG A 1 360 ? 8.287   1.722   8.311   1.00 95.30 360 A 1 
ATOM 2756 O O   . ARG A 1 360 ? 8.695   0.679   7.798   1.00 94.32 360 A 1 
ATOM 2757 C CB  . ARG A 1 360 ? 9.060   2.290   10.631  1.00 95.86 360 A 1 
ATOM 2758 C CG  . ARG A 1 360 ? 10.225  2.795   11.497  1.00 92.46 360 A 1 
ATOM 2759 C CD  . ARG A 1 360 ? 9.888   2.579   12.980  1.00 89.41 360 A 1 
ATOM 2760 N NE  . ARG A 1 360 ? 11.018  2.904   13.873  1.00 82.27 360 A 1 
ATOM 2761 C CZ  . ARG A 1 360 ? 11.028  2.783   15.191  1.00 77.72 360 A 1 
ATOM 2762 N NH1 . ARG A 1 360 ? 9.973   2.405   15.862  1.00 70.77 360 A 1 
ATOM 2763 N NH2 . ARG A 1 360 ? 12.117  3.034   15.873  1.00 69.23 360 A 1 
ATOM 2764 N N   . TYR A 1 361 ? 7.036   2.150   8.160   1.00 95.81 361 A 1 
ATOM 2765 C CA  . TYR A 1 361 ? 6.058   1.465   7.323   1.00 95.36 361 A 1 
ATOM 2766 C C   . TYR A 1 361 ? 6.445   1.512   5.843   1.00 95.56 361 A 1 
ATOM 2767 O O   . TYR A 1 361 ? 6.500   0.459   5.209   1.00 94.96 361 A 1 
ATOM 2768 C CB  . TYR A 1 361 ? 4.661   2.040   7.576   1.00 94.87 361 A 1 
ATOM 2769 C CG  . TYR A 1 361 ? 3.581   1.331   6.781   1.00 93.88 361 A 1 
ATOM 2770 C CD1 . TYR A 1 361 ? 2.775   2.053   5.878   1.00 90.45 361 A 1 
ATOM 2771 C CD2 . TYR A 1 361 ? 3.386   -0.059  6.932   1.00 90.15 361 A 1 
ATOM 2772 C CE1 . TYR A 1 361 ? 1.781   1.390   5.138   1.00 89.59 361 A 1 
ATOM 2773 C CE2 . TYR A 1 361 ? 2.401   -0.727  6.183   1.00 88.88 361 A 1 
ATOM 2774 C CZ  . TYR A 1 361 ? 1.594   -0.002  5.285   1.00 89.47 361 A 1 
ATOM 2775 O OH  . TYR A 1 361 ? 0.646   -0.644  4.553   1.00 87.97 361 A 1 
ATOM 2776 N N   . ALA A 1 362 ? 6.842   2.678   5.331   1.00 95.71 362 A 1 
ATOM 2777 C CA  . ALA A 1 362 ? 7.339   2.825   3.962   1.00 95.44 362 A 1 
ATOM 2778 C C   . ALA A 1 362 ? 8.525   1.890   3.669   1.00 95.24 362 A 1 
ATOM 2779 O O   . ALA A 1 362 ? 8.548   1.229   2.630   1.00 94.59 362 A 1 
ATOM 2780 C CB  . ALA A 1 362 ? 7.718   4.292   3.743   1.00 95.39 362 A 1 
ATOM 2781 N N   . LYS A 1 363 ? 9.464   1.739   4.610   1.00 95.21 363 A 1 
ATOM 2782 C CA  . LYS A 1 363 ? 10.561  0.758   4.491   1.00 94.48 363 A 1 
ATOM 2783 C C   . LYS A 1 363 ? 10.022  -0.667  4.313   1.00 94.05 363 A 1 
ATOM 2784 O O   . LYS A 1 363 ? 10.470  -1.373  3.413   1.00 92.48 363 A 1 
ATOM 2785 C CB  . LYS A 1 363 ? 11.506  0.874   5.700   1.00 93.45 363 A 1 
ATOM 2786 C CG  . LYS A 1 363 ? 12.725  -0.063  5.574   1.00 82.44 363 A 1 
ATOM 2787 C CD  . LYS A 1 363 ? 13.657  0.016   6.792   1.00 79.36 363 A 1 
ATOM 2788 C CE  . LYS A 1 363 ? 14.801  -0.997  6.630   1.00 69.15 363 A 1 
ATOM 2789 N NZ  . LYS A 1 363 ? 15.721  -1.029  7.800   1.00 62.84 363 A 1 
ATOM 2790 N N   . ARG A 1 364 ? 9.040   -1.080  5.124   1.00 93.90 364 A 1 
ATOM 2791 C CA  . ARG A 1 364 ? 8.412   -2.413  4.999   1.00 93.14 364 A 1 
ATOM 2792 C C   . ARG A 1 364 ? 7.678   -2.583  3.666   1.00 93.85 364 A 1 
ATOM 2793 O O   . ARG A 1 364 ? 7.768   -3.649  3.066   1.00 92.38 364 A 1 
ATOM 2794 C CB  . ARG A 1 364 ? 7.444   -2.680  6.165   1.00 92.10 364 A 1 
ATOM 2795 C CG  . ARG A 1 364 ? 8.149   -2.826  7.522   1.00 86.85 364 A 1 
ATOM 2796 C CD  . ARG A 1 364 ? 7.174   -3.289  8.621   1.00 84.06 364 A 1 
ATOM 2797 N NE  . ARG A 1 364 ? 6.091   -2.319  8.897   1.00 75.12 364 A 1 
ATOM 2798 C CZ  . ARG A 1 364 ? 6.082   -1.372  9.816   1.00 70.15 364 A 1 
ATOM 2799 N NH1 . ARG A 1 364 ? 7.115   -1.117  10.571  1.00 60.76 364 A 1 
ATOM 2800 N NH2 . ARG A 1 364 ? 5.009   -0.654  10.013  1.00 59.50 364 A 1 
ATOM 2801 N N   . GLN A 1 365 ? 6.993   -1.535  3.198   1.00 93.64 365 A 1 
ATOM 2802 C CA  . GLN A 1 365 ? 6.324   -1.542  1.895   1.00 94.01 365 A 1 
ATOM 2803 C C   . GLN A 1 365 ? 7.329   -1.735  0.755   1.00 93.33 365 A 1 
ATOM 2804 O O   . GLN A 1 365 ? 7.118   -2.613  -0.075  1.00 92.59 365 A 1 
ATOM 2805 C CB  . GLN A 1 365 ? 5.535   -0.244  1.684   1.00 94.53 365 A 1 
ATOM 2806 C CG  . GLN A 1 365 ? 4.322   -0.096  2.610   1.00 93.46 365 A 1 
ATOM 2807 C CD  . GLN A 1 365 ? 3.605   1.228   2.364   1.00 93.82 365 A 1 
ATOM 2808 O OE1 . GLN A 1 365 ? 4.166   2.305   2.500   1.00 87.72 365 A 1 
ATOM 2809 N NE2 . GLN A 1 365 ? 2.353   1.206   1.973   1.00 87.42 365 A 1 
ATOM 2810 N N   . ILE A 1 366 ? 8.435   -0.987  0.746   1.00 94.23 366 A 1 
ATOM 2811 C CA  . ILE A 1 366 ? 9.503   -1.127  -0.261  1.00 93.09 366 A 1 
ATOM 2812 C C   . ILE A 1 366 ? 10.033  -2.562  -0.288  1.00 92.30 366 A 1 
ATOM 2813 O O   . ILE A 1 366 ? 10.074  -3.176  -1.353  1.00 90.82 366 A 1 
ATOM 2814 C CB  . ILE A 1 366 ? 10.639  -0.110  0.006   1.00 92.59 366 A 1 
ATOM 2815 C CG1 . ILE A 1 366 ? 10.153  1.334   -0.254  1.00 90.77 366 A 1 
ATOM 2816 C CG2 . ILE A 1 366 ? 11.871  -0.403  -0.875  1.00 90.36 366 A 1 
ATOM 2817 C CD1 . ILE A 1 366 ? 11.059  2.401   0.367   1.00 86.22 366 A 1 
ATOM 2818 N N   . THR A 1 367 ? 10.380  -3.122  0.876   1.00 92.61 367 A 1 
ATOM 2819 C CA  . THR A 1 367 ? 10.873  -4.505  0.976   1.00 91.09 367 A 1 
ATOM 2820 C C   . THR A 1 367 ? 9.851   -5.519  0.464   1.00 90.24 367 A 1 
ATOM 2821 O O   . THR A 1 367 ? 10.215  -6.481  -0.205  1.00 88.80 367 A 1 
ATOM 2822 C CB  . THR A 1 367 ? 11.239  -4.847  2.430   1.00 90.42 367 A 1 
ATOM 2823 O OG1 . THR A 1 367 ? 12.205  -3.945  2.919   1.00 85.09 367 A 1 
ATOM 2824 C CG2 . THR A 1 367 ? 11.828  -6.247  2.593   1.00 83.57 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? 8.569   -5.322  0.756   1.00 91.58 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? 7.536   -6.234  0.275   1.00 90.89 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? 7.319   -6.101  -1.237  1.00 90.97 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? 7.281   -7.110  -1.939  1.00 89.83 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? 6.241   -6.008  1.054   1.00 89.42 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? 5.212   -7.097  0.811   1.00 87.12 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? 4.526   -7.170  -0.409  1.00 83.01 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? 4.957   -8.058  1.809   1.00 82.50 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? 3.586   -8.193  -0.635  1.00 79.80 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? 4.010   -9.073  1.586   1.00 78.86 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? 3.322   -9.137  0.362   1.00 79.71 368 A 1 
ATOM 2836 N N   . PHE A 1 369 ? 7.210   -4.877  -1.743  1.00 91.34 369 A 1 
ATOM 2837 C CA  . PHE A 1 369 ? 6.981   -4.631  -3.164  1.00 91.32 369 A 1 
ATOM 2838 C C   . PHE A 1 369 ? 8.129   -5.133  -4.039  1.00 90.58 369 A 1 
ATOM 2839 O O   . PHE A 1 369 ? 7.861   -5.667  -5.110  1.00 89.11 369 A 1 
ATOM 2840 C CB  . PHE A 1 369 ? 6.736   -3.138  -3.398  1.00 91.39 369 A 1 
ATOM 2841 C CG  . PHE A 1 369 ? 5.457   -2.571  -2.815  1.00 91.57 369 A 1 
ATOM 2842 C CD1 . PHE A 1 369 ? 4.242   -3.260  -2.942  1.00 88.59 369 A 1 
ATOM 2843 C CD2 . PHE A 1 369 ? 5.478   -1.300  -2.207  1.00 88.97 369 A 1 
ATOM 2844 C CE1 . PHE A 1 369 ? 3.054   -2.696  -2.442  1.00 87.61 369 A 1 
ATOM 2845 C CE2 . PHE A 1 369 ? 4.290   -0.736  -1.712  1.00 87.47 369 A 1 
ATOM 2846 C CZ  . PHE A 1 369 ? 3.077   -1.434  -1.824  1.00 88.37 369 A 1 
ATOM 2847 N N   . SER A 1 370 ? 9.376   -5.061  -3.571  1.00 90.05 370 A 1 
ATOM 2848 C CA  . SER A 1 370 ? 10.518  -5.615  -4.308  1.00 88.21 370 A 1 
ATOM 2849 C C   . SER A 1 370 ? 10.465  -7.139  -4.465  1.00 86.70 370 A 1 
ATOM 2850 O O   . SER A 1 370 ? 11.173  -7.686  -5.300  1.00 84.28 370 A 1 
ATOM 2851 C CB  . SER A 1 370 ? 11.832  -5.211  -3.636  1.00 87.39 370 A 1 
ATOM 2852 O OG  . SER A 1 370 ? 11.962  -5.777  -2.347  1.00 77.52 370 A 1 
ATOM 2853 N N   . SER A 1 371 ? 9.633   -7.827  -3.676  1.00 86.90 371 A 1 
ATOM 2854 C CA  . SER A 1 371 ? 9.417   -9.273  -3.798  1.00 85.01 371 A 1 
ATOM 2855 C C   . SER A 1 371 ? 8.353   -9.663  -4.827  1.00 85.02 371 A 1 
ATOM 2856 O O   . SER A 1 371 ? 8.170   -10.854 -5.073  1.00 83.23 371 A 1 
ATOM 2857 C CB  . SER A 1 371 ? 9.099   -9.882  -2.428  1.00 83.20 371 A 1 
ATOM 2858 O OG  . SER A 1 371 ? 7.759   -9.671  -2.015  1.00 78.69 371 A 1 
ATOM 2859 N N   . LEU A 1 372 ? 7.626   -8.692  -5.391  1.00 85.11 372 A 1 
ATOM 2860 C CA  . LEU A 1 372 ? 6.622   -8.955  -6.415  1.00 85.36 372 A 1 
ATOM 2861 C C   . LEU A 1 372 ? 7.312   -9.121  -7.777  1.00 85.28 372 A 1 
ATOM 2862 O O   . LEU A 1 372 ? 7.994   -8.193  -8.222  1.00 84.61 372 A 1 
ATOM 2863 C CB  . LEU A 1 372 ? 5.570   -7.835  -6.450  1.00 85.85 372 A 1 
ATOM 2864 C CG  . LEU A 1 372 ? 4.737   -7.690  -5.168  1.00 84.14 372 A 1 
ATOM 2865 C CD1 . LEU A 1 372 ? 3.764   -6.517  -5.315  1.00 82.10 372 A 1 
ATOM 2866 C CD2 . LEU A 1 372 ? 3.914   -8.941  -4.855  1.00 81.67 372 A 1 
ATOM 2867 N N   . PRO A 1 373 ? 7.148   -10.270 -8.459  1.00 83.56 373 A 1 
ATOM 2868 C CA  . PRO A 1 373 ? 7.713   -10.452 -9.790  1.00 82.60 373 A 1 
ATOM 2869 C C   . PRO A 1 373 ? 6.938   -9.633  -10.830 1.00 83.94 373 A 1 
ATOM 2870 O O   . PRO A 1 373 ? 5.803   -9.223  -10.593 1.00 83.15 373 A 1 
ATOM 2871 C CB  . PRO A 1 373 ? 7.643   -11.965 -10.037 1.00 79.74 373 A 1 
ATOM 2872 C CG  . PRO A 1 373 ? 6.402   -12.393 -9.251  1.00 77.95 373 A 1 
ATOM 2873 C CD  . PRO A 1 373 ? 6.408   -11.461 -8.045  1.00 80.16 373 A 1 
ATOM 2874 N N   . GLY A 1 374 ? 7.534   -9.388  -11.980 1.00 81.07 374 A 1 
ATOM 2875 C CA  . GLY A 1 374 ? 6.842   -8.837  -13.148 1.00 81.30 374 A 1 
ATOM 2876 C C   . GLY A 1 374 ? 6.250   -7.435  -12.995 1.00 83.17 374 A 1 
ATOM 2877 O O   . GLY A 1 374 ? 5.277   -7.089  -13.654 1.00 81.66 374 A 1 
ATOM 2878 N N   . VAL A 1 375 ? 6.821   -6.634  -12.099 1.00 84.57 375 A 1 
ATOM 2879 C CA  . VAL A 1 375 ? 6.400   -5.251  -11.880 1.00 85.82 375 A 1 
ATOM 2880 C C   . VAL A 1 375 ? 7.087   -4.330  -12.882 1.00 85.33 375 A 1 
ATOM 2881 O O   . VAL A 1 375 ? 8.313   -4.336  -12.995 1.00 84.45 375 A 1 
ATOM 2882 C CB  . VAL A 1 375 ? 6.712   -4.812  -10.446 1.00 86.83 375 A 1 
ATOM 2883 C CG1 . VAL A 1 375 ? 6.301   -3.358  -10.201 1.00 85.36 375 A 1 
ATOM 2884 C CG2 . VAL A 1 375 ? 5.990   -5.708  -9.431  1.00 84.72 375 A 1 
ATOM 2885 N N   . MET A 1 376 ? 6.307   -3.481  -13.535 1.00 82.84 376 A 1 
ATOM 2886 C CA  . MET A 1 376 ? 6.827   -2.328  -14.254 1.00 81.92 376 A 1 
ATOM 2887 C C   . MET A 1 376 ? 7.105   -1.203  -13.252 1.00 82.83 376 A 1 
ATOM 2888 O O   . MET A 1 376 ? 6.181   -0.582  -12.725 1.00 82.15 376 A 1 
ATOM 2889 C CB  . MET A 1 376 ? 5.825   -1.919  -15.337 1.00 79.45 376 A 1 
ATOM 2890 C CG  . MET A 1 376 ? 6.351   -0.761  -16.181 1.00 70.49 376 A 1 
ATOM 2891 S SD  . MET A 1 376 ? 5.187   -0.221  -17.462 1.00 67.42 376 A 1 
ATOM 2892 C CE  . MET A 1 376 ? 5.411   -1.533  -18.677 1.00 58.45 376 A 1 
ATOM 2893 N N   . TRP A 1 377 ? 8.385   -0.953  -12.974 1.00 84.03 377 A 1 
ATOM 2894 C CA  . TRP A 1 377 ? 8.796   0.095   -12.041 1.00 83.78 377 A 1 
ATOM 2895 C C   . TRP A 1 377 ? 8.921   1.446   -12.742 1.00 82.23 377 A 1 
ATOM 2896 O O   . TRP A 1 377 ? 9.588   1.551   -13.766 1.00 81.08 377 A 1 
ATOM 2897 C CB  . TRP A 1 377 ? 10.099  -0.301  -11.354 1.00 85.32 377 A 1 
ATOM 2898 C CG  . TRP A 1 377 ? 9.947   -1.429  -10.385 1.00 85.55 377 A 1 
ATOM 2899 C CD1 . TRP A 1 377 ? 10.301  -2.713  -10.599 1.00 85.25 377 A 1 
ATOM 2900 C CD2 . TRP A 1 377 ? 9.346   -1.394  -9.057  1.00 86.32 377 A 1 
ATOM 2901 N NE1 . TRP A 1 377 ? 9.967   -3.474  -9.499  1.00 85.19 377 A 1 
ATOM 2902 C CE2 . TRP A 1 377 ? 9.370   -2.714  -8.520  1.00 85.70 377 A 1 
ATOM 2903 C CE3 . TRP A 1 377 ? 8.769   -0.381  -8.261  1.00 86.34 377 A 1 
ATOM 2904 C CZ2 . TRP A 1 377 ? 8.849   -3.016  -7.255  1.00 85.92 377 A 1 
ATOM 2905 C CZ3 . TRP A 1 377 ? 8.245   -0.670  -6.989  1.00 85.77 377 A 1 
ATOM 2906 C CH2 . TRP A 1 377 ? 8.283   -1.984  -6.487  1.00 85.06 377 A 1 
ATOM 2907 N N   . ILE A 1 378 ? 8.335   2.471   -12.130 1.00 80.25 378 A 1 
ATOM 2908 C CA  . ILE A 1 378 ? 8.469   3.867   -12.545 1.00 79.41 378 A 1 
ATOM 2909 C C   . ILE A 1 378 ? 9.300   4.599   -11.499 1.00 79.98 378 A 1 
ATOM 2910 O O   . ILE A 1 378 ? 8.899   4.703   -10.334 1.00 79.52 378 A 1 
ATOM 2911 C CB  . ILE A 1 378 ? 7.097   4.547   -12.723 1.00 77.77 378 A 1 
ATOM 2912 C CG1 . ILE A 1 378 ? 6.157   3.724   -13.623 1.00 74.53 378 A 1 
ATOM 2913 C CG2 . ILE A 1 378 ? 7.306   5.972   -13.282 1.00 74.01 378 A 1 
ATOM 2914 C CD1 . ILE A 1 378 ? 4.734   4.287   -13.666 1.00 69.79 378 A 1 
ATOM 2915 N N   . ASP A 1 379 ? 10.444  5.131   -11.926 1.00 79.34 379 A 1 
ATOM 2916 C CA  . ASP A 1 379 ? 11.282  5.981   -11.089 1.00 78.79 379 A 1 
ATOM 2917 C C   . ASP A 1 379 ? 10.754  7.411   -11.110 1.00 78.38 379 A 1 
ATOM 2918 O O   . ASP A 1 379 ? 10.790  8.104   -12.128 1.00 76.34 379 A 1 
ATOM 2919 C CB  . ASP A 1 379 ? 12.748  5.891   -11.522 1.00 77.26 379 A 1 
ATOM 2920 C CG  . ASP A 1 379 ? 13.339  4.550   -11.119 1.00 73.92 379 A 1 
ATOM 2921 O OD1 . ASP A 1 379 ? 13.148  4.146   -9.947  1.00 71.27 379 A 1 
ATOM 2922 O OD2 . ASP A 1 379 ? 13.996  3.865   -11.928 1.00 69.99 379 A 1 
ATOM 2923 N N   . CYS A 1 380 ? 10.269  7.862   -9.959  1.00 79.60 380 A 1 
ATOM 2924 C CA  . CYS A 1 380 ? 9.646   9.172   -9.794  1.00 78.16 380 A 1 
ATOM 2925 C C   . CYS A 1 380 ? 10.649  10.230  -9.308  1.00 75.78 380 A 1 
ATOM 2926 O O   . CYS A 1 380 ? 10.264  11.109  -8.539  1.00 71.29 380 A 1 
ATOM 2927 C CB  . CYS A 1 380 ? 8.447   9.039   -8.850  1.00 77.11 380 A 1 
ATOM 2928 S SG  . CYS A 1 380 ? 7.269   7.775   -9.394  1.00 73.55 380 A 1 
ATOM 2929 N N   . THR A 1 381 ? 11.936  10.118  -9.693  1.00 74.00 381 A 1 
ATOM 2930 C CA  . THR A 1 381 ? 13.016  11.009  -9.204  1.00 70.63 381 A 1 
ATOM 2931 C C   . THR A 1 381 ? 12.828  12.476  -9.601  1.00 67.98 381 A 1 
ATOM 2932 O O   . THR A 1 381 ? 13.307  13.363  -8.910  1.00 61.69 381 A 1 
ATOM 2933 C CB  . THR A 1 381 ? 14.392  10.525  -9.681  1.00 66.34 381 A 1 
ATOM 2934 O OG1 . THR A 1 381 ? 14.371  10.208  -11.060 1.00 60.03 381 A 1 
ATOM 2935 C CG2 . THR A 1 381 ? 14.830  9.261   -8.944  1.00 58.31 381 A 1 
ATOM 2936 N N   . GLU A 1 382 ? 12.067  12.728  -10.664 1.00 58.52 382 A 1 
ATOM 2937 C CA  . GLU A 1 382 ? 11.556  14.049  -11.027 1.00 57.27 382 A 1 
ATOM 2938 C C   . GLU A 1 382 ? 10.107  13.884  -11.499 1.00 57.06 382 A 1 
ATOM 2939 O O   . GLU A 1 382 ? 9.772   12.873  -12.117 1.00 52.35 382 A 1 
ATOM 2940 C CB  . GLU A 1 382 ? 12.387  14.661  -12.164 1.00 52.65 382 A 1 
ATOM 2941 C CG  . GLU A 1 382 ? 13.852  14.948  -11.797 1.00 46.19 382 A 1 
ATOM 2942 C CD  . GLU A 1 382 ? 14.657  15.496  -12.987 1.00 42.44 382 A 1 
ATOM 2943 O OE1 . GLU A 1 382 ? 15.797  15.950  -12.753 1.00 39.29 382 A 1 
ATOM 2944 O OE2 . GLU A 1 382 ? 14.144  15.430  -14.131 1.00 38.73 382 A 1 
ATOM 2945 N N   . GLU A 1 383 ? 9.239   14.866  -11.280 1.00 53.17 383 A 1 
ATOM 2946 C CA  . GLU A 1 383 ? 7.844   14.778  -11.755 1.00 52.12 383 A 1 
ATOM 2947 C C   . GLU A 1 383 ? 7.733   14.530  -13.274 1.00 52.49 383 A 1 
ATOM 2948 O O   . GLU A 1 383 ? 6.787   13.887  -13.728 1.00 49.63 383 A 1 
ATOM 2949 C CB  . GLU A 1 383 ? 7.056   16.040  -11.400 1.00 49.17 383 A 1 
ATOM 2950 C CG  . GLU A 1 383 ? 6.811   16.212  -9.892  1.00 44.38 383 A 1 
ATOM 2951 C CD  . GLU A 1 383 ? 5.611   17.125  -9.605  1.00 41.53 383 A 1 
ATOM 2952 O OE1 . GLU A 1 383 ? 5.023   16.947  -8.516  1.00 39.85 383 A 1 
ATOM 2953 O OE2 . GLU A 1 383 ? 5.163   17.840  -10.525 1.00 38.56 383 A 1 
ATOM 2954 N N   . ARG A 1 384 ? 8.737   14.958  -14.050 1.00 47.70 384 A 1 
ATOM 2955 C CA  . ARG A 1 384 ? 8.840   14.713  -15.501 1.00 47.07 384 A 1 
ATOM 2956 C C   . ARG A 1 384 ? 9.135   13.251  -15.861 1.00 48.63 384 A 1 
ATOM 2957 O O   . ARG A 1 384 ? 8.746   12.801  -16.937 1.00 46.02 384 A 1 
ATOM 2958 C CB  . ARG A 1 384 ? 9.914   15.634  -16.097 1.00 42.71 384 A 1 
ATOM 2959 C CG  . ARG A 1 384 ? 9.528   17.116  -16.005 1.00 38.10 384 A 1 
ATOM 2960 C CD  . ARG A 1 384 ? 10.611  17.990  -16.638 1.00 35.81 384 A 1 
ATOM 2961 N NE  . ARG A 1 384 ? 10.276  19.423  -16.543 1.00 32.95 384 A 1 
ATOM 2962 C CZ  . ARG A 1 384 ? 11.011  20.430  -16.984 1.00 28.58 384 A 1 
ATOM 2963 N NH1 . ARG A 1 384 ? 12.158  20.238  -17.578 1.00 27.81 384 A 1 
ATOM 2964 N NH2 . ARG A 1 384 ? 10.603  21.656  -16.830 1.00 26.79 384 A 1 
ATOM 2965 N N   . ASN A 1 385 ? 9.788   12.492  -14.975 1.00 47.92 385 A 1 
ATOM 2966 C CA  . ASN A 1 385 ? 10.162  11.096  -15.225 1.00 48.88 385 A 1 
ATOM 2967 C C   . ASN A 1 385 ? 8.988   10.122  -15.074 1.00 49.53 385 A 1 
ATOM 2968 O O   . ASN A 1 385 ? 9.061   9.010   -15.595 1.00 47.76 385 A 1 
ATOM 2969 C CB  . ASN A 1 385 ? 11.362  10.717  -14.339 1.00 45.99 385 A 1 
ATOM 2970 C CG  . ASN A 1 385 ? 12.644  11.423  -14.752 1.00 41.55 385 A 1 
ATOM 2971 O OD1 . ASN A 1 385 ? 12.811  11.850  -15.881 1.00 39.21 385 A 1 
ATOM 2972 N ND2 . ASN A 1 385 ? 13.584  11.562  -13.850 1.00 37.99 385 A 1 
ATOM 2973 N N   . LEU A 1 386 ? 7.883   10.553  -14.470 1.00 48.00 386 A 1 
ATOM 2974 C CA  . LEU A 1 386 ? 6.613   9.816   -14.485 1.00 47.34 386 A 1 
ATOM 2975 C C   . LEU A 1 386 ? 6.113   9.535   -15.915 1.00 48.10 386 A 1 
ATOM 2976 O O   . LEU A 1 386 ? 5.402   8.557   -16.117 1.00 46.15 386 A 1 
ATOM 2977 C CB  . LEU A 1 386 ? 5.549   10.610  -13.697 1.00 44.22 386 A 1 
ATOM 2978 C CG  . LEU A 1 386 ? 5.730   10.572  -12.169 1.00 41.02 386 A 1 
ATOM 2979 C CD1 . LEU A 1 386 ? 4.872   11.643  -11.500 1.00 38.80 386 A 1 
ATOM 2980 C CD2 . LEU A 1 386 ? 5.308   9.220   -11.595 1.00 39.00 386 A 1 
ATOM 2981 N N   . TYR A 1 387 ? 6.517   10.346  -16.899 1.00 43.82 387 A 1 
ATOM 2982 C CA  . TYR A 1 387 ? 6.102   10.240  -18.303 1.00 43.16 387 A 1 
ATOM 2983 C C   . TYR A 1 387 ? 7.197   9.670   -19.217 1.00 43.55 387 A 1 
ATOM 2984 O O   . TYR A 1 387 ? 6.893   8.978   -20.185 1.00 41.66 387 A 1 
ATOM 2985 C CB  . TYR A 1 387 ? 5.631   11.617  -18.773 1.00 40.03 387 A 1 
ATOM 2986 C CG  . TYR A 1 387 ? 4.496   12.182  -17.934 1.00 37.63 387 A 1 
ATOM 2987 C CD1 . TYR A 1 387 ? 3.173   11.776  -18.191 1.00 35.05 387 A 1 
ATOM 2988 C CD2 . TYR A 1 387 ? 4.764   13.076  -16.881 1.00 34.74 387 A 1 
ATOM 2989 C CE1 . TYR A 1 387 ? 2.117   12.262  -17.397 1.00 31.41 387 A 1 
ATOM 2990 C CE2 . TYR A 1 387 ? 3.707   13.562  -16.079 1.00 31.98 387 A 1 
ATOM 2991 C CZ  . TYR A 1 387 ? 2.384   13.154  -16.337 1.00 32.17 387 A 1 
ATOM 2992 O OH  . TYR A 1 387 ? 1.371   13.620  -15.573 1.00 30.19 387 A 1 
ATOM 2993 N N   . ARG A 1 388 ? 8.486   9.886   -18.902 1.00 41.71 388 A 1 
ATOM 2994 C CA  . ARG A 1 388 ? 9.617   9.446   -19.743 1.00 41.60 388 A 1 
ATOM 2995 C C   . ARG A 1 388 ? 9.906   7.946   -19.691 1.00 40.90 388 A 1 
ATOM 2996 O O   . ARG A 1 388 ? 10.383  7.404   -20.683 1.00 40.11 388 A 1 
ATOM 2997 C CB  . ARG A 1 388 ? 10.885  10.239  -19.395 1.00 40.00 388 A 1 
ATOM 2998 C CG  . ARG A 1 388 ? 10.976  11.535  -20.199 1.00 36.78 388 A 1 
ATOM 2999 C CD  . ARG A 1 388 ? 12.304  12.237  -19.914 1.00 34.43 388 A 1 
ATOM 3000 N NE  . ARG A 1 388 ? 12.567  13.310  -20.886 1.00 33.38 388 A 1 
ATOM 3001 C CZ  . ARG A 1 388 ? 13.659  14.058  -20.942 1.00 29.74 388 A 1 
ATOM 3002 N NH1 . ARG A 1 388 ? 14.622  13.939  -20.068 1.00 29.09 388 A 1 
ATOM 3003 N NH2 . ARG A 1 388 ? 13.801  14.940  -21.891 1.00 28.63 388 A 1 
ATOM 3004 N N   . GLY A 1 389 ? 9.621   7.273   -18.582 1.00 41.88 389 A 1 
ATOM 3005 C CA  . GLY A 1 389 ? 9.907   5.841   -18.391 1.00 41.90 389 A 1 
ATOM 3006 C C   . GLY A 1 389 ? 9.153   4.886   -19.324 1.00 42.22 389 A 1 
ATOM 3007 O O   . GLY A 1 389 ? 9.290   3.673   -19.181 1.00 40.53 389 A 1 
ATOM 3008 N N   . PHE A 1 390 ? 8.352   5.403   -20.246 1.00 40.70 390 A 1 
ATOM 3009 C CA  . PHE A 1 390 ? 7.471   4.644   -21.129 1.00 40.65 390 A 1 
ATOM 3010 C C   . PHE A 1 390 ? 7.719   4.868   -22.623 1.00 40.36 390 A 1 
ATOM 3011 O O   . PHE A 1 390 ? 6.955   4.340   -23.435 1.00 38.86 390 A 1 
ATOM 3012 C CB  . PHE A 1 390 ? 6.030   4.968   -20.769 1.00 38.01 390 A 1 
ATOM 3013 C CG  . PHE A 1 390 ? 5.634   4.465   -19.401 1.00 36.27 390 A 1 
ATOM 3014 C CD1 . PHE A 1 390 ? 5.167   3.146   -19.256 1.00 34.11 390 A 1 
ATOM 3015 C CD2 . PHE A 1 390 ? 5.703   5.316   -18.287 1.00 34.59 390 A 1 
ATOM 3016 C CE1 . PHE A 1 390 ? 4.713   2.699   -18.008 1.00 32.14 390 A 1 
ATOM 3017 C CE2 . PHE A 1 390 ? 5.254   4.861   -17.038 1.00 32.29 390 A 1 
ATOM 3018 C CZ  . PHE A 1 390 ? 4.742   3.560   -16.906 1.00 32.83 390 A 1 
ATOM 3019 N N   . LYS A 1 391 ? 8.758   5.609   -23.014 1.00 32.18 391 A 1 
ATOM 3020 C CA  . LYS A 1 391 ? 9.167   5.615   -24.421 1.00 33.67 391 A 1 
ATOM 3021 C C   . LYS A 1 391 ? 9.757   4.247   -24.744 1.00 33.56 391 A 1 
ATOM 3022 O O   . LYS A 1 391 ? 10.664  3.816   -24.025 1.00 32.37 391 A 1 
ATOM 3023 C CB  . LYS A 1 391 ? 10.138  6.760   -24.751 1.00 32.21 391 A 1 
ATOM 3024 C CG  . LYS A 1 391 ? 9.376   8.087   -24.859 1.00 29.56 391 A 1 
ATOM 3025 C CD  . LYS A 1 391 ? 10.222  9.243   -25.404 1.00 27.28 391 A 1 
ATOM 3026 C CE  . LYS A 1 391 ? 9.283   10.445  -25.507 1.00 25.31 391 A 1 
ATOM 3027 N NZ  . LYS A 1 391 ? 9.919   11.706  -25.953 1.00 23.50 391 A 1 
ATOM 3028 N N   . PRO A 1 392 ? 9.295   3.538   -25.788 1.00 31.06 392 A 1 
ATOM 3029 C CA  . PRO A 1 392 ? 10.080  2.451   -26.342 1.00 31.71 392 A 1 
ATOM 3030 C C   . PRO A 1 392 ? 11.444  3.034   -26.720 1.00 31.74 392 A 1 
ATOM 3031 O O   . PRO A 1 392 ? 11.520  4.129   -27.281 1.00 30.81 392 A 1 
ATOM 3032 C CB  . PRO A 1 392 ? 9.286   1.919   -27.541 1.00 29.85 392 A 1 
ATOM 3033 C CG  . PRO A 1 392 ? 8.409   3.095   -27.960 1.00 30.13 392 A 1 
ATOM 3034 C CD  . PRO A 1 392 ? 8.192   3.893   -26.673 1.00 32.29 392 A 1 
ATOM 3035 N N   . ALA A 1 393 ? 12.531  2.331   -26.367 1.00 29.65 393 A 1 
ATOM 3036 C CA  . ALA A 1 393 ? 13.821  2.625   -26.975 1.00 31.38 393 A 1 
ATOM 3037 C C   . ALA A 1 393 ? 13.625  2.502   -28.486 1.00 31.55 393 A 1 
ATOM 3038 O O   . ALA A 1 393 ? 13.102  1.483   -28.940 1.00 30.47 393 A 1 
ATOM 3039 C CB  . ALA A 1 393 ? 14.875  1.663   -26.414 1.00 29.73 393 A 1 
ATOM 3040 N N   . GLY A 1 394 ? 13.926  3.579   -29.198 1.00 26.98 394 A 1 
ATOM 3041 C CA  . GLY A 1 394 ? 13.754  3.671   -30.646 1.00 27.85 394 A 1 
ATOM 3042 C C   . GLY A 1 394 ? 14.555  2.647   -31.419 1.00 26.08 394 A 1 
ATOM 3043 O O   . GLY A 1 394 ? 15.559  2.135   -30.868 1.00 23.87 394 A 1 
ATOM 3044 O OXT . GLY A 1 394 ? 14.127  2.428   -32.576 1.00 26.37 394 A 1 
#
