# 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_if06569
#
_entry.id if06569
#
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 LEU 2   
1 n GLY 3   
1 n ILE 4   
1 n ASP 5   
1 n ARG 6   
1 n LEU 7   
1 n ILE 8   
1 n ASP 9   
1 n ARG 10  
1 n ILE 11  
1 n ASP 12  
1 n GLU 13  
1 n LEU 14  
1 n GLY 15  
1 n ASN 16  
1 n PRO 17  
1 n SER 18  
1 n VAL 19  
1 n VAL 20  
1 n GLY 21  
1 n LEU 22  
1 n ASP 23  
1 n PRO 24  
1 n SER 25  
1 n LEU 26  
1 n SER 27  
1 n MET 28  
1 n MET 29  
1 n PRO 30  
1 n ARG 31  
1 n ALA 32  
1 n LEU 33  
1 n ALA 34  
1 n LEU 35  
1 n GLU 36  
1 n MET 37  
1 n PHE 38  
1 n GLY 39  
1 n ALA 40  
1 n TYR 41  
1 n GLY 42  
1 n GLU 43  
1 n THR 44  
1 n PRO 45  
1 n ARG 46  
1 n ALA 47  
1 n VAL 48  
1 n SER 49  
1 n GLU 50  
1 n MET 51  
1 n PHE 52  
1 n LEU 53  
1 n LEU 54  
1 n TYR 55  
1 n ASN 56  
1 n LYS 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n ASP 61  
1 n ALA 62  
1 n VAL 63  
1 n THR 64  
1 n ASP 65  
1 n VAL 66  
1 n VAL 67  
1 n PRO 68  
1 n ALA 69  
1 n VAL 70  
1 n LYS 71  
1 n PRO 72  
1 n GLN 73  
1 n ILE 74  
1 n ALA 75  
1 n MET 76  
1 n TYR 77  
1 n GLU 78  
1 n ARG 79  
1 n TYR 80  
1 n GLY 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n TYR 88  
1 n ILE 89  
1 n ARG 90  
1 n THR 91  
1 n CYS 92  
1 n GLU 93  
1 n TYR 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n LYS 98  
1 n GLY 99  
1 n LEU 100 
1 n TYR 101 
1 n VAL 102 
1 n ILE 103 
1 n GLY 104 
1 n ASP 105 
1 n ILE 106 
1 n LYS 107 
1 n ARG 108 
1 n GLY 109 
1 n ASP 110 
1 n ILE 111 
1 n SER 112 
1 n SER 113 
1 n THR 114 
1 n ALA 115 
1 n GLU 116 
1 n ALA 117 
1 n TYR 118 
1 n ALA 119 
1 n ALA 120 
1 n HIS 121 
1 n LEU 122 
1 n ALA 123 
1 n GLY 124 
1 n VAL 125 
1 n GLU 126 
1 n MET 127 
1 n GLY 128 
1 n ASP 129 
1 n PRO 130 
1 n GLY 131 
1 n ASN 132 
1 n GLY 133 
1 n ALA 134 
1 n PHE 135 
1 n VAL 136 
1 n ARG 137 
1 n ASP 138 
1 n GLY 139 
1 n GLY 140 
1 n GLU 141 
1 n GLY 142 
1 n GLN 143 
1 n GLY 144 
1 n ALA 145 
1 n ALA 146 
1 n SER 147 
1 n PRO 148 
1 n GLY 149 
1 n GLY 150 
1 n GLY 151 
1 n VAL 152 
1 n ARG 153 
1 n ARG 154 
1 n VAL 155 
1 n ASP 156 
1 n LEU 157 
1 n TRP 158 
1 n HIS 159 
1 n GLU 160 
1 n ASP 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n VAL 165 
1 n ASN 166 
1 n PRO 167 
1 n TYR 168 
1 n PHE 169 
1 n GLY 170 
1 n THR 171 
1 n ASP 172 
1 n GLY 173 
1 n ILE 174 
1 n ALA 175 
1 n PRO 176 
1 n PHE 177 
1 n THR 178 
1 n ARG 179 
1 n ALA 180 
1 n CYS 181 
1 n ARG 182 
1 n GLU 183 
1 n THR 184 
1 n GLY 185 
1 n LYS 186 
1 n ALA 187 
1 n ILE 188 
1 n PHE 189 
1 n VAL 190 
1 n LEU 191 
1 n VAL 192 
1 n LYS 193 
1 n THR 194 
1 n SER 195 
1 n ASN 196 
1 n GLU 197 
1 n SER 198 
1 n SER 199 
1 n ALA 200 
1 n GLU 201 
1 n LEU 202 
1 n GLN 203 
1 n ASP 204 
1 n ALA 205 
1 n TYR 206 
1 n ILE 207 
1 n GLU 208 
1 n GLY 209 
1 n ALA 210 
1 n PHE 211 
1 n GLY 212 
1 n PRO 213 
1 n ALA 214 
1 n THR 215 
1 n PRO 216 
1 n GLY 217 
1 n ASP 218 
1 n GLY 219 
1 n SER 220 
1 n LEU 221 
1 n ALA 222 
1 n PRO 223 
1 n GLU 224 
1 n GLU 225 
1 n ALA 226 
1 n CYS 227 
1 n ALA 228 
1 n PRO 229 
1 n GLY 230 
1 n GLY 231 
1 n ARG 232 
1 n GLY 233 
1 n THR 234 
1 n ALA 235 
1 n ARG 236 
1 n GLY 237 
1 n GLY 238 
1 n PRO 239 
1 n ALA 240 
1 n GLY 241 
1 n CYS 242 
1 n GLY 243 
1 n GLU 244 
1 n GLY 245 
1 n ALA 246 
1 n ASP 247 
1 n GLU 248 
1 n GLU 249 
1 n VAL 250 
1 n GLU 251 
1 n ARG 252 
1 n LEU 253 
1 n TYR 254 
1 n GLU 255 
1 n ARG 256 
1 n VAL 257 
1 n ALA 258 
1 n SER 259 
1 n LEU 260 
1 n VAL 261 
1 n GLU 262 
1 n ARG 263 
1 n TRP 264 
1 n GLY 265 
1 n GLU 266 
1 n GLY 267 
1 n LEU 268 
1 n VAL 269 
1 n GLY 270 
1 n GLU 271 
1 n ARG 272 
1 n GLY 273 
1 n TYR 274 
1 n SER 275 
1 n ALA 276 
1 n VAL 277 
1 n GLY 278 
1 n ALA 279 
1 n VAL 280 
1 n VAL 281 
1 n GLY 282 
1 n ALA 283 
1 n THR 284 
1 n HIS 285 
1 n PRO 286 
1 n GLU 287 
1 n VAL 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n GLU 294 
1 n ALA 295 
1 n TYR 296 
1 n PRO 297 
1 n ARG 298 
1 n MET 299 
1 n PHE 300 
1 n PHE 301 
1 n LEU 302 
1 n VAL 303 
1 n PRO 304 
1 n GLY 305 
1 n TYR 306 
1 n GLY 307 
1 n ALA 308 
1 n GLN 309 
1 n GLY 310 
1 n ALA 311 
1 n ARG 312 
1 n ALA 313 
1 n ASP 314 
1 n ASP 315 
1 n LEU 316 
1 n ALA 317 
1 n GLY 318 
1 n PHE 319 
1 n PHE 320 
1 n GLY 321 
1 n PRO 322 
1 n ASP 323 
1 n GLY 324 
1 n ARG 325 
1 n GLY 326 
1 n CYS 327 
1 n LEU 328 
1 n VAL 329 
1 n ASN 330 
1 n SER 331 
1 n SER 332 
1 n ARG 333 
1 n GLY 334 
1 n ILE 335 
1 n ILE 336 
1 n ALA 337 
1 n ALA 338 
1 n TRP 339 
1 n GLN 340 
1 n ARG 341 
1 n SER 342 
1 n PRO 343 
1 n GLY 344 
1 n GLY 345 
1 n GLY 346 
1 n ASP 347 
1 n PRO 348 
1 n GLY 349 
1 n VAL 350 
1 n SER 351 
1 n SER 352 
1 n GLY 353 
1 n ARG 354 
1 n GLU 355 
1 n GLY 356 
1 n ASN 357 
1 n SER 358 
1 n ALA 359 
1 n ARG 360 
1 n ALA 361 
1 n LEU 362 
1 n ASP 363 
1 n ALA 364 
1 n ALA 365 
1 n ALA 366 
1 n ALA 367 
1 n ALA 368 
1 n ASP 369 
1 n LEU 370 
1 n ARG 371 
1 n ARG 372 
1 n ILE 373 
1 n LEU 374 
1 n PRO 375 
1 n THR 376 
1 n GLY 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:36:04)"
_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 79.80
_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 LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.776  4.302   -1.823  1.00 86.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.916  3.104   -1.876  1.00 92.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.679  3.370   -1.034  1.00 94.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.824  3.655   0.156   1.00 92.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.674  1.851   -1.410  1.00 86.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.861  0.575   -1.668  1.00 79.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.768  -0.961  -1.336  1.00 78.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.790  -1.073  -2.829  1.00 68.66 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 16.515  3.344   -1.660  1.00 95.54 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 15.226  3.494   -0.988  1.00 96.30 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 14.750  2.144   -0.424  1.00 97.01 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 15.209  1.076   -0.838  1.00 95.83 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 14.198  4.109   -1.965  1.00 95.52 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 14.525  5.532   -2.456  1.00 95.08 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 13.457  5.998   -3.447  1.00 92.28 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 14.568  6.550   -1.310  1.00 93.10 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 13.810  2.178   0.522   1.00 96.90 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 13.210  0.960   1.076   1.00 97.00 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 12.531  0.092   0.017   1.00 97.80 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 12.588  -1.135  0.103   1.00 97.24 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? 11.970  0.717   -1.024  1.00 98.47 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? 11.355  0.002   -2.151  1.00 98.56 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? 12.377  -0.847  -2.930  1.00 98.65 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? 12.039  -1.950  -3.346  1.00 98.54 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? 10.581  0.993   -3.055  1.00 98.22 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? 9.611   0.290   -4.020  1.00 95.66 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? 11.520  1.916   -3.857  1.00 96.24 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? 8.474   -0.450  -3.295  1.00 93.18 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? 13.635  -0.402  -3.044  1.00 98.61 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? 14.701  -1.185  -3.679  1.00 98.56 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? 15.003  -2.454  -2.872  1.00 98.54 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? 15.118  -3.535  -3.446  1.00 98.27 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? 15.990  -0.362  -3.811  1.00 98.43 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? 15.856  0.881   -4.681  1.00 98.19 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? 15.290  0.776   -5.788  1.00 96.89 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? 16.373  1.938   -4.248  1.00 96.87 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 15.063  -2.340  -1.530  1.00 98.44 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 15.272  -3.500  -0.642  1.00 98.25 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 14.136  -4.518  -0.764  1.00 98.41 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 14.399  -5.719  -0.743  1.00 98.10 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 15.394  -3.069  0.832   1.00 97.61 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 16.586  -2.145  1.112   1.00 89.22 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 16.753  -1.893  2.626   1.00 87.88 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 15.571  -1.219  3.217   1.00 78.78 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 15.201  -1.210  4.494   1.00 71.80 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 15.923  -1.727  5.438   1.00 64.68 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 14.060  -0.690  4.853   1.00 62.14 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 12.898  -4.038  -0.890  1.00 98.37 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 11.748  -4.910  -1.131  1.00 98.53 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 11.898  -5.659  -2.461  1.00 98.52 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 11.746  -6.879  -2.485  1.00 98.31 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 10.455  -4.078  -1.080  1.00 98.56 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 9.185   -4.873  -1.430  1.00 98.34 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 8.957   -6.052  -0.477  1.00 97.99 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 7.968   -3.951  -1.364  1.00 97.96 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 12.230  -4.949  -3.538  1.00 98.48 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 12.402  -5.544  -4.872  1.00 98.39 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 13.565  -6.543  -4.878  1.00 98.16 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 13.390  -7.665  -5.352  1.00 97.85 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 12.572  -4.432  -5.930  1.00 98.37 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 11.253  -3.635  -6.067  1.00 98.04 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 12.969  -5.026  -7.298  1.00 98.00 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 11.424  -2.294  -6.783  1.00 97.03 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 14.709  -6.181  -4.292  1.00 98.15 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 15.861  -7.083  -4.183  1.00 97.90 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 15.495  -8.374  -3.435  1.00 97.66 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 15.897  -9.470  -3.833  1.00 97.20 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 17.032  -6.361  -3.479  1.00 97.79 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 17.734  -5.309  -4.350  1.00 97.26 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 17.563  -5.327  -5.590  1.00 95.52 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 18.547  -4.505  -3.836  1.00 95.34 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 14.678  -8.264  -2.384  1.00 97.46 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 14.214  -9.433  -1.623  1.00 97.19 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 13.193  -10.276 -2.397  1.00 97.32 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 13.220  -11.506 -2.293  1.00 96.78 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 13.685  -8.954  -0.263  1.00 96.68 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 13.347  -10.100 0.705   1.00 89.23 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 14.568  -10.970 1.016   1.00 85.04 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 14.257  -11.983 2.038   1.00 78.61 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 15.017  -13.014 2.354   1.00 71.61 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 16.184  -13.225 1.804   1.00 63.63 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 14.605  -13.870 3.244   1.00 62.76 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? 12.302  -9.641  -3.167  1.00 96.98 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? 11.384  -10.338 -4.087  1.00 96.74 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? 12.182  -11.157 -5.105  1.00 96.30 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? 11.887  -12.339 -5.293  1.00 95.53 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? 10.435  -9.333  -4.792  1.00 96.84 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? 9.411   -8.767  -3.786  1.00 96.49 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? 9.689   -9.984  -5.974  1.00 96.28 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? 8.667   -7.525  -4.295  1.00 95.56 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 13.205  -10.551 -5.709  1.00 96.65 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 14.057  -11.202 -6.708  1.00 96.02 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 14.859  -12.365 -6.109  1.00 95.87 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 14.898  -13.452 -6.687  1.00 95.19 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 15.026  -10.175 -7.308  1.00 95.78 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 14.390  -9.143  -8.239  1.00 95.33 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 13.226  -9.286  -8.672  1.00 93.46 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 15.136  -8.220  -8.632  1.00 93.53 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? 15.455  -12.164 -4.923  1.00 95.58 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? 16.217  -13.201 -4.208  1.00 95.42 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? 15.364  -14.443 -3.916  1.00 95.16 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? 15.817  -15.577 -4.089  1.00 94.15 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? 16.748  -12.605 -2.888  1.00 95.33 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? 17.688  -13.552 -2.117  1.00 85.51 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? 17.964  -13.107 -0.670  1.00 83.29 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? 18.447  -13.955 0.117   1.00 75.73 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? 17.585  -11.986 -0.268  1.00 79.03 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 14.121  -14.234 -3.490  1.00 93.09 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 13.202  -15.318 -3.138  1.00 92.40 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 12.417  -15.864 -4.340  1.00 91.96 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 11.795  -16.928 -4.243  1.00 90.52 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 12.250  -14.810 -2.046  1.00 92.44 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 12.943  -14.460 -0.718  1.00 91.54 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 11.907  -13.847 0.216   1.00 89.71 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 13.547  -15.695 -0.044  1.00 89.72 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? 12.393  -15.121 -5.443  1.00 91.44 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? 11.475  -15.358 -6.553  1.00 90.42 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? 10.012  -15.364 -6.095  1.00 90.94 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? 9.222   -16.164 -6.598  1.00 89.31 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 9.664   -14.550 -5.094  1.00 90.33 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 8.341   -14.536 -4.477  1.00 91.30 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 7.776   -13.107 -4.384  1.00 92.27 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 8.118   -12.381 -3.451  1.00 92.51 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 8.399   -15.243 -3.106  1.00 90.10 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 7.015   -15.393 -2.490  1.00 89.69 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 6.012   -14.994 -3.069  1.00 87.25 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 6.902   -15.997 -1.329  1.00 86.05 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? 6.897   -12.694 -5.305  1.00 93.54 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? 6.246   -11.384 -5.260  1.00 93.52 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? 4.980   -11.381 -4.384  1.00 93.43 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? 3.990   -10.725 -4.720  1.00 92.22 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? 5.982   -11.050 -6.734  1.00 93.05 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? 5.621   -12.416 -7.310  1.00 91.73 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? 6.538   -13.372 -6.546  1.00 93.41 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 4.963   -12.140 -3.276  1.00 93.55 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 3.821   -12.175 -2.353  1.00 93.20 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 4.135   -11.524 -1.004  1.00 94.08 18  A 1 
ATOM 138  O O   . SER A 1 18  ? 5.284   -11.430 -0.582  1.00 93.79 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 3.271   -13.602 -2.188  1.00 91.16 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 4.046   -14.343 -1.267  1.00 85.46 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? 3.096   -11.058 -0.316  1.00 93.48 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? 3.164   -10.560 1.062   1.00 93.76 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? 2.118   -11.252 1.927   1.00 92.45 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? 0.946   -11.346 1.554   1.00 90.96 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? 3.067   -9.021  1.129   1.00 94.23 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? 1.831   -8.435  0.453   1.00 93.14 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? 3.093   -8.502  2.572   1.00 92.38 19  A 1 
ATOM 148  N N   . VAL A 1 20  ? 2.530   -11.714 3.113   1.00 91.31 20  A 1 
ATOM 149  C CA  . VAL A 1 20  ? 1.621   -12.328 4.086   1.00 90.89 20  A 1 
ATOM 150  C C   . VAL A 1 20  ? 0.922   -11.241 4.897   1.00 91.57 20  A 1 
ATOM 151  O O   . VAL A 1 20  ? 1.536   -10.523 5.686   1.00 91.89 20  A 1 
ATOM 152  C CB  . VAL A 1 20  ? 2.350   -13.345 4.978   1.00 90.22 20  A 1 
ATOM 153  C CG1 . VAL A 1 20  ? 1.410   -13.940 6.036   1.00 87.66 20  A 1 
ATOM 154  C CG2 . VAL A 1 20  ? 2.883   -14.510 4.132   1.00 87.52 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -0.397  -11.136 4.725   1.00 92.08 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -1.232  -10.263 5.541   1.00 91.17 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -1.452  -10.841 6.939   1.00 90.27 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -1.995  -11.935 7.079   1.00 88.06 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -1.065  -10.097 7.973   1.00 92.74 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -1.249  -10.454 9.381   1.00 92.81 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -2.536  -9.810  9.912   1.00 92.85 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -2.512  -8.799  10.620  1.00 92.07 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? 0.007   -10.075 10.187  1.00 92.65 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? 1.317   -10.735 9.716   1.00 92.13 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? 2.475   -10.221 10.573  1.00 91.26 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? 1.281   -12.261 9.819   1.00 91.22 22  A 1 
ATOM 167  N N   . ASP A 1 23  ? -3.678  -10.408 9.545   1.00 91.85 23  A 1 
ATOM 168  C CA  . ASP A 1 23  ? -5.034  -9.918  9.835   1.00 91.28 23  A 1 
ATOM 169  C C   . ASP A 1 23  ? -5.767  -10.871 10.810  1.00 91.04 23  A 1 
ATOM 170  O O   . ASP A 1 23  ? -6.787  -11.483 10.435  1.00 88.58 23  A 1 
ATOM 171  C CB  . ASP A 1 23  ? -5.835  -9.746  8.523   1.00 89.79 23  A 1 
ATOM 172  C CG  . ASP A 1 23  ? -5.215  -8.882  7.422   1.00 86.74 23  A 1 
ATOM 173  O OD1 . ASP A 1 23  ? -4.177  -8.228  7.633   1.00 81.94 23  A 1 
ATOM 174  O OD2 . ASP A 1 23  ? -5.793  -8.923  6.304   1.00 81.73 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? -5.253  -11.080 12.054  1.00 91.26 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? -5.773  -12.092 12.964  1.00 90.86 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? -7.192  -11.761 13.441  1.00 90.72 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? -7.583  -10.607 13.622  1.00 90.03 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? -4.774  -12.151 14.125  1.00 91.03 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? -4.237  -10.723 14.180  1.00 90.64 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? -4.181  -10.335 12.707  1.00 91.83 24  A 1 
ATOM 182  N N   . SER A 1 25  ? -7.962  -12.803 13.712  1.00 89.53 25  A 1 
ATOM 183  C CA  . SER A 1 25  ? -9.246  -12.711 14.407  1.00 88.59 25  A 1 
ATOM 184  C C   . SER A 1 25  ? -9.325  -13.781 15.491  1.00 88.64 25  A 1 
ATOM 185  O O   . SER A 1 25  ? -8.648  -14.805 15.407  1.00 87.86 25  A 1 
ATOM 186  C CB  . SER A 1 25  ? -10.415 -12.827 13.421  1.00 87.24 25  A 1 
ATOM 187  O OG  . SER A 1 25  ? -10.499 -14.131 12.877  1.00 83.11 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? -10.175 -13.576 16.494  1.00 89.99 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? -10.328 -14.529 17.600  1.00 89.71 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? -10.723 -15.933 17.104  1.00 88.92 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? -10.254 -16.929 17.640  1.00 87.75 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? -11.348 -13.957 18.603  1.00 89.62 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? -11.532 -14.811 19.872  1.00 86.33 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? -10.239 -14.940 20.673  1.00 84.25 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? -12.590 -14.170 20.769  1.00 85.29 26  A 1 
ATOM 196  N N   . SER A 1 27  ? -11.520 -16.020 16.039  1.00 86.38 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? -11.927 -17.293 15.430  1.00 84.87 27  A 1 
ATOM 198  C C   . SER A 1 27  ? -10.784 -18.064 14.754  1.00 84.07 27  A 1 
ATOM 199  O O   . SER A 1 27  ? -10.946 -19.246 14.463  1.00 82.82 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? -13.049 -17.050 14.412  1.00 84.67 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? -12.628 -16.157 13.399  1.00 82.49 27  A 1 
ATOM 202  N N   . MET A 1 28  ? -9.654  -17.409 14.487  1.00 82.17 28  A 1 
ATOM 203  C CA  . MET A 1 28  ? -8.458  -18.040 13.918  1.00 81.76 28  A 1 
ATOM 204  C C   . MET A 1 28  ? -7.501  -18.570 14.986  1.00 80.95 28  A 1 
ATOM 205  O O   . MET A 1 28  ? -6.515  -19.217 14.643  1.00 79.04 28  A 1 
ATOM 206  C CB  . MET A 1 28  ? -7.701  -17.041 13.032  1.00 81.53 28  A 1 
ATOM 207  C CG  . MET A 1 28  ? -8.517  -16.558 11.842  1.00 79.81 28  A 1 
ATOM 208  S SD  . MET A 1 28  ? -7.679  -15.234 10.933  1.00 79.62 28  A 1 
ATOM 209  C CE  . MET A 1 28  ? -9.034  -14.767 9.845   1.00 72.52 28  A 1 
ATOM 210  N N   . MET A 1 29  ? -7.748  -18.261 16.260  1.00 81.68 29  A 1 
ATOM 211  C CA  . MET A 1 29  ? -6.823  -18.642 17.321  1.00 81.99 29  A 1 
ATOM 212  C C   . MET A 1 29  ? -6.944  -20.137 17.640  1.00 81.88 29  A 1 
ATOM 213  O O   . MET A 1 29  ? -8.061  -20.634 17.831  1.00 80.78 29  A 1 
ATOM 214  C CB  . MET A 1 29  ? -7.044  -17.782 18.571  1.00 82.38 29  A 1 
ATOM 215  C CG  . MET A 1 29  ? -6.776  -16.288 18.328  1.00 81.37 29  A 1 
ATOM 216  S SD  . MET A 1 29  ? -5.089  -15.874 17.786  1.00 82.83 29  A 1 
ATOM 217  C CE  . MET A 1 29  ? -5.319  -15.658 16.015  1.00 78.10 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? -5.824  -20.870 17.737  1.00 78.22 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? -5.834  -22.247 18.214  1.00 77.76 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? -6.457  -22.337 19.605  1.00 79.35 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? -6.154  -21.537 20.492  1.00 79.35 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? -4.372  -22.705 18.220  1.00 76.14 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? -3.710  -21.791 17.195  1.00 71.37 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? -4.476  -20.486 17.345  1.00 71.27 30  A 1 
ATOM 225  N N   . ARG A 1 31  ? -7.314  -23.339 19.830  1.00 80.74 31  A 1 
ATOM 226  C CA  . ARG A 1 31  ? -8.033  -23.490 21.107  1.00 81.51 31  A 1 
ATOM 227  C C   . ARG A 1 31  ? -7.088  -23.594 22.306  1.00 82.78 31  A 1 
ATOM 228  O O   . ARG A 1 31  ? -7.391  -23.032 23.354  1.00 83.03 31  A 1 
ATOM 229  C CB  . ARG A 1 31  ? -8.983  -24.695 21.018  1.00 80.63 31  A 1 
ATOM 230  C CG  . ARG A 1 31  ? -9.825  -24.854 22.294  1.00 76.87 31  A 1 
ATOM 231  C CD  . ARG A 1 31  ? -10.863 -25.963 22.125  1.00 73.62 31  A 1 
ATOM 232  N NE  . ARG A 1 31  ? -11.681 -26.111 23.344  1.00 66.06 31  A 1 
ATOM 233  C CZ  . ARG A 1 31  ? -11.644 -27.103 24.219  1.00 60.32 31  A 1 
ATOM 234  N NH1 . ARG A 1 31  ? -10.844 -28.121 24.090  1.00 55.14 31  A 1 
ATOM 235  N NH2 . ARG A 1 31  ? -12.430 -27.088 25.256  1.00 54.62 31  A 1 
ATOM 236  N N   . ALA A 1 32  ? -5.967  -24.292 22.156  1.00 79.52 32  A 1 
ATOM 237  C CA  . ALA A 1 32  ? -4.969  -24.423 23.220  1.00 80.18 32  A 1 
ATOM 238  C C   . ALA A 1 32  ? -4.382  -23.057 23.616  1.00 82.52 32  A 1 
ATOM 239  O O   . ALA A 1 32  ? -4.378  -22.722 24.800  1.00 81.18 32  A 1 
ATOM 240  C CB  . ALA A 1 32  ? -3.885  -25.400 22.757  1.00 78.19 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? -4.000  -22.239 22.625  1.00 80.56 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? -3.493  -20.881 22.843  1.00 81.65 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? -4.551  -19.991 23.507  1.00 83.76 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? -4.254  -19.260 24.445  1.00 83.74 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? -3.036  -20.314 21.486  1.00 82.26 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? -2.496  -18.874 21.543  1.00 79.76 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? -1.259  -18.757 22.429  1.00 77.68 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? -2.137  -18.409 20.132  1.00 77.42 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? -5.808  -20.091 23.066  1.00 84.48 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? -6.903  -19.333 23.662  1.00 85.06 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? -7.135  -19.711 25.135  1.00 87.14 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? -7.262  -18.832 25.984  1.00 88.74 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? -8.156  -19.521 22.804  1.00 84.97 34  A 1 
ATOM 254  N N   . LEU A 1 35  ? -7.151  -21.003 25.459  1.00 86.38 35  A 1 
ATOM 255  C CA  . LEU A 1 35  ? -7.295  -21.469 26.842  1.00 87.56 35  A 1 
ATOM 256  C C   . LEU A 1 35  ? -6.132  -21.008 27.729  1.00 89.53 35  A 1 
ATOM 257  O O   . LEU A 1 35  ? -6.369  -20.585 28.857  1.00 90.33 35  A 1 
ATOM 258  C CB  . LEU A 1 35  ? -7.399  -23.005 26.862  1.00 87.62 35  A 1 
ATOM 259  C CG  . LEU A 1 35  ? -8.731  -23.567 26.334  1.00 84.41 35  A 1 
ATOM 260  C CD1 . LEU A 1 35  ? -8.620  -25.089 26.226  1.00 81.17 35  A 1 
ATOM 261  C CD2 . LEU A 1 35  ? -9.912  -23.239 27.243  1.00 81.24 35  A 1 
ATOM 262  N N   . GLU A 1 36  ? -4.902  -21.065 27.217  1.00 86.51 36  A 1 
ATOM 263  C CA  . GLU A 1 36  ? -3.709  -20.600 27.927  1.00 87.27 36  A 1 
ATOM 264  C C   . GLU A 1 36  ? -3.788  -19.097 28.226  1.00 89.11 36  A 1 
ATOM 265  O O   . GLU A 1 36  ? -3.657  -18.684 29.382  1.00 89.63 36  A 1 
ATOM 266  C CB  . GLU A 1 36  ? -2.474  -20.946 27.083  1.00 86.91 36  A 1 
ATOM 267  C CG  . GLU A 1 36  ? -1.158  -20.609 27.792  1.00 81.65 36  A 1 
ATOM 268  C CD  . GLU A 1 36  ? 0.073   -20.833 26.902  1.00 80.54 36  A 1 
ATOM 269  O OE1 . GLU A 1 36  ? 1.124   -20.247 27.238  1.00 72.76 36  A 1 
ATOM 270  O OE2 . GLU A 1 36  ? -0.041  -21.570 25.894  1.00 75.93 36  A 1 
ATOM 271  N N   . MET A 1 37  ? -4.080  -18.279 27.222  1.00 89.49 37  A 1 
ATOM 272  C CA  . MET A 1 37  ? -4.105  -16.823 27.375  1.00 90.54 37  A 1 
ATOM 273  C C   . MET A 1 37  ? -5.295  -16.343 28.212  1.00 92.94 37  A 1 
ATOM 274  O O   . MET A 1 37  ? -5.127  -15.450 29.042  1.00 94.34 37  A 1 
ATOM 275  C CB  . MET A 1 37  ? -4.091  -16.148 26.002  1.00 90.71 37  A 1 
ATOM 276  C CG  . MET A 1 37  ? -2.787  -16.356 25.215  1.00 89.02 37  A 1 
ATOM 277  S SD  . MET A 1 37  ? -1.275  -15.732 26.000  1.00 89.09 37  A 1 
ATOM 278  C CE  . MET A 1 37  ? -0.612  -17.270 26.683  1.00 82.62 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? -6.480  -16.949 28.064  1.00 93.82 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? -7.607  -16.641 28.947  1.00 94.99 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? -7.368  -17.131 30.380  1.00 96.16 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? -7.779  -16.454 31.321  1.00 96.34 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? -8.914  -17.210 28.378  1.00 94.97 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? -9.446  -16.533 27.125  1.00 94.97 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? -9.463  -15.130 27.014  1.00 93.30 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? -9.990  -17.311 26.086  1.00 93.66 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? -9.999  -14.513 25.868  1.00 93.28 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? -10.528 -16.696 24.943  1.00 93.44 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? -10.530 -15.296 24.830  1.00 93.68 38  A 1 
ATOM 290  N N   . GLY A 1 39  ? -6.669  -18.250 30.567  1.00 95.04 39  A 1 
ATOM 291  C CA  . GLY A 1 39  ? -6.250  -18.705 31.894  1.00 95.41 39  A 1 
ATOM 292  C C   . GLY A 1 39  ? -5.271  -17.743 32.570  1.00 96.20 39  A 1 
ATOM 293  O O   . GLY A 1 39  ? -5.382  -17.505 33.770  1.00 96.10 39  A 1 
ATOM 294  N N   . ALA A 1 40  ? -4.349  -17.151 31.798  1.00 96.06 40  A 1 
ATOM 295  C CA  . ALA A 1 40  ? -3.334  -16.234 32.312  1.00 96.05 40  A 1 
ATOM 296  C C   . ALA A 1 40  ? -3.848  -14.802 32.545  1.00 96.66 40  A 1 
ATOM 297  O O   . ALA A 1 40  ? -3.447  -14.156 33.515  1.00 96.16 40  A 1 
ATOM 298  C CB  . ALA A 1 40  ? -2.155  -16.245 31.334  1.00 95.64 40  A 1 
ATOM 299  N N   . TYR A 1 41  ? -4.723  -14.295 31.664  1.00 97.41 41  A 1 
ATOM 300  C CA  . TYR A 1 41  ? -5.118  -12.879 31.638  1.00 97.59 41  A 1 
ATOM 301  C C   . TYR A 1 41  ? -6.628  -12.633 31.785  1.00 97.92 41  A 1 
ATOM 302  O O   . TYR A 1 41  ? -7.066  -11.478 31.755  1.00 97.20 41  A 1 
ATOM 303  C CB  . TYR A 1 41  ? -4.567  -12.230 30.359  1.00 97.44 41  A 1 
ATOM 304  C CG  . TYR A 1 41  ? -3.064  -12.350 30.183  1.00 97.34 41  A 1 
ATOM 305  C CD1 . TYR A 1 41  ? -2.193  -11.666 31.055  1.00 95.65 41  A 1 
ATOM 306  C CD2 . TYR A 1 41  ? -2.534  -13.153 29.158  1.00 96.18 41  A 1 
ATOM 307  C CE1 . TYR A 1 41  ? -0.799  -11.784 30.899  1.00 95.45 41  A 1 
ATOM 308  C CE2 . TYR A 1 41  ? -1.139  -13.274 28.996  1.00 95.69 41  A 1 
ATOM 309  C CZ  . TYR A 1 41  ? -0.266  -12.588 29.868  1.00 95.72 41  A 1 
ATOM 310  O OH  . TYR A 1 41  ? 1.079   -12.705 29.717  1.00 94.42 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? -7.426  -13.679 31.965  1.00 98.01 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? -8.887  -13.604 31.941  1.00 97.99 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? -9.440  -13.352 30.532  1.00 98.16 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? -8.695  -13.197 29.565  1.00 97.64 42  A 1 
ATOM 315  N N   . GLU A 1 43  ? -10.762 -13.282 30.399  1.00 97.69 43  A 1 
ATOM 316  C CA  . GLU A 1 43  ? -11.432 -12.917 29.135  1.00 97.71 43  A 1 
ATOM 317  C C   . GLU A 1 43  ? -11.324 -11.401 28.878  1.00 97.92 43  A 1 
ATOM 318  O O   . GLU A 1 43  ? -12.281 -10.637 29.028  1.00 97.12 43  A 1 
ATOM 319  C CB  . GLU A 1 43  ? -12.889 -13.408 29.137  1.00 97.19 43  A 1 
ATOM 320  C CG  . GLU A 1 43  ? -12.984 -14.942 29.152  1.00 93.71 43  A 1 
ATOM 321  C CD  . GLU A 1 43  ? -14.429 -15.462 29.066  1.00 90.17 43  A 1 
ATOM 322  O OE1 . GLU A 1 43  ? -14.583 -16.705 29.117  1.00 81.38 43  A 1 
ATOM 323  O OE2 . GLU A 1 43  ? -15.367 -14.643 28.961  1.00 82.33 43  A 1 
ATOM 324  N N   . THR A 1 44  ? -10.123 -10.944 28.535  1.00 98.24 44  A 1 
ATOM 325  C CA  . THR A 1 44  ? -9.781  -9.515  28.419  1.00 98.30 44  A 1 
ATOM 326  C C   . THR A 1 44  ? -9.179  -9.173  27.048  1.00 98.37 44  A 1 
ATOM 327  O O   . THR A 1 44  ? -8.633  -10.056 26.380  1.00 98.22 44  A 1 
ATOM 328  C CB  . THR A 1 44  ? -8.807  -9.078  29.525  1.00 98.15 44  A 1 
ATOM 329  O OG1 . THR A 1 44  ? -7.577  -9.747  29.397  1.00 97.54 44  A 1 
ATOM 330  C CG2 . THR A 1 44  ? -9.333  -9.315  30.934  1.00 97.06 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? -9.200  -7.889  26.633  1.00 98.34 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? -8.474  -7.425  25.447  1.00 98.24 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? -6.986  -7.789  25.466  1.00 98.27 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? -6.428  -8.142  24.429  1.00 98.12 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? -8.662  -5.904  25.423  1.00 98.06 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? -9.999  -5.710  26.130  1.00 97.26 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? -9.959  -6.787  27.213  1.00 98.25 45  A 1 
ATOM 338  N N   . ARG A 1 46  ? -6.365  -7.775  26.644  1.00 98.34 46  A 1 
ATOM 339  C CA  . ARG A 1 46  ? -4.969  -8.192  26.832  1.00 98.35 46  A 1 
ATOM 340  C C   . ARG A 1 46  ? -4.749  -9.647  26.428  1.00 98.32 46  A 1 
ATOM 341  O O   . ARG A 1 46  ? -3.818  -9.927  25.683  1.00 97.91 46  A 1 
ATOM 342  C CB  . ARG A 1 46  ? -4.546  -7.941  28.278  1.00 98.07 46  A 1 
ATOM 343  C CG  . ARG A 1 46  ? -3.065  -8.281  28.476  1.00 95.97 46  A 1 
ATOM 344  C CD  . ARG A 1 46  ? -2.626  -7.929  29.893  1.00 92.72 46  A 1 
ATOM 345  N NE  . ARG A 1 46  ? -1.215  -8.274  30.086  1.00 85.55 46  A 1 
ATOM 346  C CZ  . ARG A 1 46  ? -0.508  -8.075  31.178  1.00 78.57 46  A 1 
ATOM 347  N NH1 . ARG A 1 46  ? -1.027  -7.515  32.242  1.00 73.27 46  A 1 
ATOM 348  N NH2 . ARG A 1 46  ? 0.743   -8.440  31.211  1.00 73.73 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? -5.611  -10.563 26.872  1.00 97.21 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? -5.511  -11.975 26.503  1.00 96.78 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? -5.545  -12.163 24.980  1.00 96.32 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? -4.684  -12.836 24.422  1.00 96.23 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? -6.649  -12.751 27.173  1.00 97.11 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? -6.502  -11.510 24.296  1.00 97.28 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? -6.615  -11.586 22.828  1.00 97.04 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? -5.395  -10.970 22.141  1.00 96.75 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? -4.893  -11.520 21.163  1.00 96.56 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? -7.909  -10.920 22.334  1.00 97.06 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? -8.055  -11.078 20.816  1.00 96.39 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? -9.151  -11.550 22.980  1.00 96.23 48  A 1 
ATOM 361  N N   . SER A 1 49  ? -4.883  -9.864  22.659  1.00 97.40 49  A 1 
ATOM 362  C CA  . SER A 1 49  ? -3.702  -9.187  22.114  1.00 97.23 49  A 1 
ATOM 363  C C   . SER A 1 49  ? -2.439  -10.048 22.217  1.00 96.79 49  A 1 
ATOM 364  O O   . SER A 1 49  ? -1.681  -10.151 21.253  1.00 96.58 49  A 1 
ATOM 365  C CB  . SER A 1 49  ? -3.503  -7.852  22.826  1.00 97.31 49  A 1 
ATOM 366  O OG  . SER A 1 49  ? -4.665  -7.057  22.665  1.00 91.85 49  A 1 
ATOM 367  N N   . GLU A 1 50  ? -2.245  -10.737 23.341  1.00 95.38 50  A 1 
ATOM 368  C CA  . GLU A 1 50  ? -1.143  -11.698 23.496  1.00 94.43 50  A 1 
ATOM 369  C C   . GLU A 1 50  ? -1.325  -12.927 22.589  1.00 93.67 50  A 1 
ATOM 370  O O   . GLU A 1 50  ? -0.349  -13.373 21.979  1.00 92.71 50  A 1 
ATOM 371  C CB  . GLU A 1 50  ? -0.990  -12.125 24.965  1.00 94.73 50  A 1 
ATOM 372  C CG  . GLU A 1 50  ? -0.539  -11.001 25.923  1.00 91.48 50  A 1 
ATOM 373  C CD  . GLU A 1 50  ? 0.791   -10.323 25.553  1.00 91.66 50  A 1 
ATOM 374  O OE1 . GLU A 1 50  ? 0.973   -9.134  25.905  1.00 84.62 50  A 1 
ATOM 375  O OE2 . GLU A 1 50  ? 1.656   -10.919 24.883  1.00 86.47 50  A 1 
ATOM 376  N N   . MET A 1 51  ? -2.556  -13.427 22.411  1.00 92.68 51  A 1 
ATOM 377  C CA  . MET A 1 51  ? -2.829  -14.486 21.421  1.00 90.77 51  A 1 
ATOM 378  C C   . MET A 1 51  ? -2.401  -14.055 20.022  1.00 90.76 51  A 1 
ATOM 379  O O   . MET A 1 51  ? -1.711  -14.801 19.334  1.00 89.90 51  A 1 
ATOM 380  C CB  . MET A 1 51  ? -4.323  -14.846 21.353  1.00 88.62 51  A 1 
ATOM 381  C CG  . MET A 1 51  ? -4.883  -15.527 22.589  1.00 83.68 51  A 1 
ATOM 382  S SD  . MET A 1 51  ? -6.663  -15.842 22.441  1.00 84.70 51  A 1 
ATOM 383  C CE  . MET A 1 51  ? -7.148  -15.631 24.161  1.00 78.52 51  A 1 
ATOM 384  N N   . PHE A 1 52  ? -2.793  -12.848 19.598  1.00 92.19 52  A 1 
ATOM 385  C CA  . PHE A 1 52  ? -2.469  -12.335 18.271  1.00 92.18 52  A 1 
ATOM 386  C C   . PHE A 1 52  ? -0.963  -12.206 18.070  1.00 91.91 52  A 1 
ATOM 387  O O   . PHE A 1 52  ? -0.456  -12.633 17.035  1.00 91.64 52  A 1 
ATOM 388  C CB  . PHE A 1 52  ? -3.158  -10.982 18.044  1.00 92.77 52  A 1 
ATOM 389  C CG  . PHE A 1 52  ? -4.656  -11.012 17.791  1.00 93.41 52  A 1 
ATOM 390  C CD1 . PHE A 1 52  ? -5.414  -12.200 17.845  1.00 91.48 52  A 1 
ATOM 391  C CD2 . PHE A 1 52  ? -5.294  -9.801  17.453  1.00 91.96 52  A 1 
ATOM 392  C CE1 . PHE A 1 52  ? -6.790  -12.184 17.561  1.00 91.93 52  A 1 
ATOM 393  C CE2 . PHE A 1 52  ? -6.671  -9.785  17.170  1.00 92.06 52  A 1 
ATOM 394  C CZ  . PHE A 1 52  ? -7.419  -10.975 17.222  1.00 93.04 52  A 1 
ATOM 395  N N   . LEU A 1 53  ? -0.244  -11.683 19.061  1.00 92.88 53  A 1 
ATOM 396  C CA  . LEU A 1 53  ? 1.210   -11.586 18.984  1.00 92.84 53  A 1 
ATOM 397  C C   . LEU A 1 53  ? 1.866   -12.966 18.859  1.00 92.11 53  A 1 
ATOM 398  O O   . LEU A 1 53  ? 2.688   -13.168 17.969  1.00 91.88 53  A 1 
ATOM 399  C CB  . LEU A 1 53  ? 1.736   -10.823 20.208  1.00 93.99 53  A 1 
ATOM 400  C CG  . LEU A 1 53  ? 3.275   -10.735 20.235  1.00 93.96 53  A 1 
ATOM 401  C CD1 . LEU A 1 53  ? 3.838   -9.926  19.063  1.00 92.51 53  A 1 
ATOM 402  C CD2 . LEU A 1 53  ? 3.734   -10.090 21.531  1.00 93.16 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? 1.517   -13.916 19.725  1.00 86.88 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? 2.110   -15.259 19.705  1.00 85.16 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? 1.792   -16.003 18.406  1.00 84.77 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? 2.679   -16.623 17.819  1.00 84.84 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? 1.619   -16.055 20.927  1.00 86.52 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? 2.178   -15.560 22.274  1.00 84.32 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? 1.510   -16.334 23.407  1.00 80.89 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? 3.693   -15.762 22.386  1.00 80.96 54  A 1 
ATOM 411  N N   . TYR A 1 55  ? 0.551   -15.883 17.936  1.00 84.97 55  A 1 
ATOM 412  C CA  . TYR A 1 55  ? 0.124   -16.447 16.662  1.00 83.55 55  A 1 
ATOM 413  C C   . TYR A 1 55  ? 0.907   -15.853 15.486  1.00 84.31 55  A 1 
ATOM 414  O O   . TYR A 1 55  ? 1.487   -16.592 14.693  1.00 84.09 55  A 1 
ATOM 415  C CB  . TYR A 1 55  ? -1.377  -16.201 16.517  1.00 82.66 55  A 1 
ATOM 416  C CG  . TYR A 1 55  ? -1.956  -16.812 15.268  1.00 79.96 55  A 1 
ATOM 417  C CD1 . TYR A 1 55  ? -2.262  -16.002 14.161  1.00 76.17 55  A 1 
ATOM 418  C CD2 . TYR A 1 55  ? -2.182  -18.200 15.224  1.00 75.16 55  A 1 
ATOM 419  C CE1 . TYR A 1 55  ? -2.823  -16.579 13.014  1.00 73.51 55  A 1 
ATOM 420  C CE2 . TYR A 1 55  ? -2.743  -18.779 14.080  1.00 73.74 55  A 1 
ATOM 421  C CZ  . TYR A 1 55  ? -3.072  -17.968 12.976  1.00 74.80 55  A 1 
ATOM 422  O OH  . TYR A 1 55  ? -3.636  -18.524 11.886  1.00 73.27 55  A 1 
ATOM 423  N N   . ASN A 1 56  ? 1.007   -14.530 15.407  1.00 90.67 56  A 1 
ATOM 424  C CA  . ASN A 1 56  ? 1.757   -13.859 14.349  1.00 90.46 56  A 1 
ATOM 425  C C   . ASN A 1 56  ? 3.242   -14.214 14.380  1.00 90.31 56  A 1 
ATOM 426  O O   . ASN A 1 56  ? 3.820   -14.440 13.324  1.00 90.66 56  A 1 
ATOM 427  C CB  . ASN A 1 56  ? 1.584   -12.347 14.481  1.00 91.32 56  A 1 
ATOM 428  C CG  . ASN A 1 56  ? 0.200   -11.866 14.125  1.00 91.44 56  A 1 
ATOM 429  O OD1 . ASN A 1 56  ? -0.577  -12.497 13.425  1.00 87.70 56  A 1 
ATOM 430  N ND2 . ASN A 1 56  ? -0.138  -10.687 14.586  1.00 87.68 56  A 1 
ATOM 431  N N   . LYS A 1 57  ? 3.854   -14.316 15.557  1.00 87.97 57  A 1 
ATOM 432  C CA  . LYS A 1 57  ? 5.251   -14.760 15.687  1.00 87.31 57  A 1 
ATOM 433  C C   . LYS A 1 57  ? 5.453   -16.158 15.111  1.00 86.66 57  A 1 
ATOM 434  O O   . LYS A 1 57  ? 6.409   -16.354 14.369  1.00 87.22 57  A 1 
ATOM 435  C CB  . LYS A 1 57  ? 5.700   -14.701 17.151  1.00 89.93 57  A 1 
ATOM 436  C CG  . LYS A 1 57  ? 5.933   -13.254 17.613  1.00 91.27 57  A 1 
ATOM 437  C CD  . LYS A 1 57  ? 6.352   -13.176 19.084  1.00 89.13 57  A 1 
ATOM 438  C CE  . LYS A 1 57  ? 7.762   -13.750 19.275  1.00 85.73 57  A 1 
ATOM 439  N NZ  . LYS A 1 57  ? 8.247   -13.551 20.654  1.00 80.91 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? 4.545   -17.089 15.383  1.00 82.51 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? 4.616   -18.437 14.815  1.00 80.49 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? 4.493   -18.433 13.281  1.00 81.38 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? 5.207   -19.173 12.604  1.00 80.06 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? 3.528   -19.300 15.465  1.00 79.11 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? 3.616   -17.581 12.727  1.00 82.72 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? 3.506   -17.396 11.274  1.00 82.78 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? 4.789   -16.780 10.708  1.00 83.25 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? 5.358   -17.337 9.774   1.00 83.74 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? 2.261   -16.557 10.911  1.00 82.63 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? 0.931   -17.220 11.344  1.00 81.41 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? 2.215   -16.230 9.405   1.00 81.05 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? 0.645   -18.604 10.758  1.00 76.00 59  A 1 
ATOM 453  N N   . ILE A 1 60  ? 5.270   -15.679 11.289  1.00 87.60 60  A 1 
ATOM 454  C CA  . ILE A 1 60  ? 6.490   -14.975 10.858  1.00 88.55 60  A 1 
ATOM 455  C C   . ILE A 1 60  ? 7.687   -15.929 10.851  1.00 87.75 60  A 1 
ATOM 456  O O   . ILE A 1 60  ? 8.380   -16.023 9.843   1.00 87.50 60  A 1 
ATOM 457  C CB  . ILE A 1 60  ? 6.737   -13.738 11.757  1.00 90.83 60  A 1 
ATOM 458  C CG1 . ILE A 1 60  ? 5.702   -12.629 11.445  1.00 91.32 60  A 1 
ATOM 459  C CG2 . ILE A 1 60  ? 8.161   -13.177 11.580  1.00 90.71 60  A 1 
ATOM 460  C CD1 . ILE A 1 60  ? 5.600   -11.562 12.545  1.00 91.23 60  A 1 
ATOM 461  N N   . ASP A 1 61  ? 7.897   -16.682 11.929  1.00 85.10 61  A 1 
ATOM 462  C CA  . ASP A 1 61  ? 9.001   -17.648 12.030  1.00 84.07 61  A 1 
ATOM 463  C C   . ASP A 1 61  ? 8.955   -18.715 10.931  1.00 83.79 61  A 1 
ATOM 464  O O   . ASP A 1 61  ? 9.997   -19.162 10.458  1.00 83.72 61  A 1 
ATOM 465  C CB  . ASP A 1 61  ? 8.978   -18.327 13.412  1.00 85.41 61  A 1 
ATOM 466  C CG  . ASP A 1 61  ? 9.522   -17.445 14.539  1.00 85.31 61  A 1 
ATOM 467  O OD1 . ASP A 1 61  ? 10.417  -16.609 14.267  1.00 82.54 61  A 1 
ATOM 468  O OD2 . ASP A 1 61  ? 9.145   -17.649 15.713  1.00 82.47 61  A 1 
ATOM 469  N N   . ALA A 1 62  ? 7.759   -19.105 10.511  1.00 79.56 62  A 1 
ATOM 470  C CA  . ALA A 1 62  ? 7.588   -20.120 9.478   1.00 77.90 62  A 1 
ATOM 471  C C   . ALA A 1 62  ? 7.778   -19.596 8.048   1.00 79.01 62  A 1 
ATOM 472  O O   . ALA A 1 62  ? 8.085   -20.393 7.157   1.00 76.10 62  A 1 
ATOM 473  C CB  . ALA A 1 62  ? 6.206   -20.738 9.653   1.00 76.37 62  A 1 
ATOM 474  N N   . VAL A 1 63  ? 7.588   -18.293 7.815   1.00 82.55 63  A 1 
ATOM 475  C CA  . VAL A 1 63  ? 7.586   -17.710 6.459   1.00 82.69 63  A 1 
ATOM 476  C C   . VAL A 1 63  ? 8.760   -16.769 6.177   1.00 83.89 63  A 1 
ATOM 477  O O   . VAL A 1 63  ? 8.976   -16.430 5.022   1.00 84.40 63  A 1 
ATOM 478  C CB  . VAL A 1 63  ? 6.246   -17.033 6.114   1.00 82.78 63  A 1 
ATOM 479  C CG1 . VAL A 1 63  ? 5.060   -17.993 6.280   1.00 81.93 63  A 1 
ATOM 480  C CG2 . VAL A 1 63  ? 5.984   -15.749 6.911   1.00 80.42 63  A 1 
ATOM 481  N N   . THR A 1 64  ? 9.542   -16.369 7.185   1.00 89.80 64  A 1 
ATOM 482  C CA  . THR A 1 64  ? 10.591  -15.331 7.065   1.00 90.64 64  A 1 
ATOM 483  C C   . THR A 1 64  ? 11.650  -15.593 5.986   1.00 90.71 64  A 1 
ATOM 484  O O   . THR A 1 64  ? 12.229  -14.661 5.443   1.00 89.31 64  A 1 
ATOM 485  C CB  . THR A 1 64  ? 11.267  -15.120 8.430   1.00 89.73 64  A 1 
ATOM 486  O OG1 . THR A 1 64  ? 12.080  -13.976 8.414   1.00 82.33 64  A 1 
ATOM 487  C CG2 . THR A 1 64  ? 12.154  -16.288 8.883   1.00 79.99 64  A 1 
ATOM 488  N N   . ASP A 1 65  ? 11.903  -16.853 5.659   1.00 89.44 65  A 1 
ATOM 489  C CA  . ASP A 1 65  ? 12.867  -17.279 4.641   1.00 89.01 65  A 1 
ATOM 490  C C   . ASP A 1 65  ? 12.248  -17.504 3.248   1.00 89.95 65  A 1 
ATOM 491  O O   . ASP A 1 65  ? 12.973  -17.823 2.309   1.00 88.17 65  A 1 
ATOM 492  C CB  . ASP A 1 65  ? 13.602  -18.534 5.142   1.00 87.18 65  A 1 
ATOM 493  C CG  . ASP A 1 65  ? 12.672  -19.743 5.286   1.00 83.47 65  A 1 
ATOM 494  O OD1 . ASP A 1 65  ? 11.561  -19.599 5.847   1.00 77.19 65  A 1 
ATOM 495  O OD2 . ASP A 1 65  ? 13.035  -20.862 4.863   1.00 76.85 65  A 1 
ATOM 496  N N   . VAL A 1 66  ? 10.926  -17.349 3.110   1.00 86.57 66  A 1 
ATOM 497  C CA  . VAL A 1 66  ? 10.204  -17.595 1.848   1.00 85.69 66  A 1 
ATOM 498  C C   . VAL A 1 66  ? 9.373   -16.410 1.361   1.00 87.48 66  A 1 
ATOM 499  O O   . VAL A 1 66  ? 9.004   -16.397 0.190   1.00 87.22 66  A 1 
ATOM 500  C CB  . VAL A 1 66  ? 9.331   -18.863 1.909   1.00 83.17 66  A 1 
ATOM 501  C CG1 . VAL A 1 66  ? 10.198  -20.107 2.103   1.00 78.24 66  A 1 
ATOM 502  C CG2 . VAL A 1 66  ? 8.267   -18.831 3.014   1.00 75.59 66  A 1 
ATOM 503  N N   . VAL A 1 67  ? 9.105   -15.422 2.217   1.00 89.71 67  A 1 
ATOM 504  C CA  . VAL A 1 67  ? 8.390   -14.197 1.826   1.00 90.37 67  A 1 
ATOM 505  C C   . VAL A 1 67  ? 9.273   -12.957 1.979   1.00 92.10 67  A 1 
ATOM 506  O O   . VAL A 1 67  ? 10.073  -12.882 2.913   1.00 92.97 67  A 1 
ATOM 507  C CB  . VAL A 1 67  ? 7.054   -14.006 2.572   1.00 88.84 67  A 1 
ATOM 508  C CG1 . VAL A 1 67  ? 6.164   -15.239 2.407   1.00 84.22 67  A 1 
ATOM 509  C CG2 . VAL A 1 67  ? 7.187   -13.689 4.059   1.00 83.51 67  A 1 
ATOM 510  N N   . PRO A 1 68  ? 9.123   -11.958 1.102   1.00 95.16 68  A 1 
ATOM 511  C CA  . PRO A 1 68  ? 9.848   -10.696 1.224   1.00 95.83 68  A 1 
ATOM 512  C C   . PRO A 1 68  ? 9.279   -9.782  2.315   1.00 96.67 68  A 1 
ATOM 513  O O   . PRO A 1 68  ? 10.017  -8.974  2.882   1.00 96.66 68  A 1 
ATOM 514  C CB  . PRO A 1 68  ? 9.727   -10.049 -0.157  1.00 95.54 68  A 1 
ATOM 515  C CG  . PRO A 1 68  ? 8.390   -10.566 -0.681  1.00 94.35 68  A 1 
ATOM 516  C CD  . PRO A 1 68  ? 8.334   -11.981 -0.118  1.00 95.40 68  A 1 
ATOM 517  N N   . ALA A 1 69  ? 7.970   -9.880  2.591   1.00 96.64 69  A 1 
ATOM 518  C CA  . ALA A 1 69  ? 7.245   -8.890  3.370   1.00 96.79 69  A 1 
ATOM 519  C C   . ALA A 1 69  ? 6.078   -9.475  4.174   1.00 96.25 69  A 1 
ATOM 520  O O   . ALA A 1 69  ? 5.501   -10.508 3.829   1.00 95.56 69  A 1 
ATOM 521  C CB  . ALA A 1 69  ? 6.750   -7.800  2.410   1.00 97.11 69  A 1 
ATOM 522  N N   . VAL A 1 70  ? 5.674   -8.733  5.213   1.00 96.83 70  A 1 
ATOM 523  C CA  . VAL A 1 70  ? 4.408   -8.923  5.934   1.00 97.04 70  A 1 
ATOM 524  C C   . VAL A 1 70  ? 3.606   -7.626  5.958   1.00 97.33 70  A 1 
ATOM 525  O O   . VAL A 1 70  ? 4.168   -6.531  5.931   1.00 97.49 70  A 1 
ATOM 526  C CB  . VAL A 1 70  ? 4.599   -9.462  7.361   1.00 96.73 70  A 1 
ATOM 527  C CG1 . VAL A 1 70  ? 5.168   -10.878 7.348   1.00 96.04 70  A 1 
ATOM 528  C CG2 . VAL A 1 70  ? 5.479   -8.552  8.229   1.00 95.75 70  A 1 
ATOM 529  N N   . LYS A 1 71  ? 2.283   -7.747  6.038   1.00 97.15 71  A 1 
ATOM 530  C CA  . LYS A 1 71  ? 1.359   -6.606  6.039   1.00 97.16 71  A 1 
ATOM 531  C C   . LYS A 1 71  ? 0.345   -6.712  7.185   1.00 97.04 71  A 1 
ATOM 532  O O   . LYS A 1 71  ? -0.763  -7.198  6.961   1.00 96.75 71  A 1 
ATOM 533  C CB  . LYS A 1 71  ? 0.705   -6.481  4.654   1.00 97.06 71  A 1 
ATOM 534  C CG  . LYS A 1 71  ? -0.040  -5.141  4.511   1.00 96.46 71  A 1 
ATOM 535  C CD  . LYS A 1 71  ? -0.910  -5.073  3.240   1.00 95.49 71  A 1 
ATOM 536  C CE  . LYS A 1 71  ? -2.096  -6.049  3.261   1.00 92.68 71  A 1 
ATOM 537  N NZ  . LYS A 1 71  ? -3.012  -5.805  4.396   1.00 90.82 71  A 1 
ATOM 538  N N   . PRO A 1 72  ? 0.681   -6.268  8.406   1.00 97.45 72  A 1 
ATOM 539  C CA  . PRO A 1 72  ? -0.280  -6.231  9.504   1.00 97.63 72  A 1 
ATOM 540  C C   . PRO A 1 72  ? -1.367  -5.171  9.256   1.00 97.52 72  A 1 
ATOM 541  O O   . PRO A 1 72  ? -1.084  -4.032  8.892   1.00 97.18 72  A 1 
ATOM 542  C CB  . PRO A 1 72  ? 0.544   -5.957  10.762  1.00 97.55 72  A 1 
ATOM 543  C CG  . PRO A 1 72  ? 1.755   -5.192  10.229  1.00 96.61 72  A 1 
ATOM 544  C CD  . PRO A 1 72  ? 1.982   -5.808  8.854   1.00 97.86 72  A 1 
ATOM 545  N N   . GLN A 1 73  ? -2.636  -5.547  9.470   1.00 96.83 73  A 1 
ATOM 546  C CA  . GLN A 1 73  ? -3.798  -4.663  9.341   1.00 96.61 73  A 1 
ATOM 547  C C   . GLN A 1 73  ? -4.140  -4.050  10.697  1.00 96.90 73  A 1 
ATOM 548  O O   . GLN A 1 73  ? -4.748  -4.727  11.534  1.00 96.55 73  A 1 
ATOM 549  C CB  . GLN A 1 73  ? -4.975  -5.465  8.760   1.00 95.74 73  A 1 
ATOM 550  C CG  . GLN A 1 73  ? -6.312  -4.691  8.754   1.00 92.78 73  A 1 
ATOM 551  C CD  . GLN A 1 73  ? -6.246  -3.414  7.932   1.00 92.44 73  A 1 
ATOM 552  O OE1 . GLN A 1 73  ? -6.210  -2.312  8.432   1.00 83.70 73  A 1 
ATOM 553  N NE2 . GLN A 1 73  ? -6.226  -3.531  6.622   1.00 80.61 73  A 1 
ATOM 554  N N   . ILE A 1 74  ? -3.808  -2.771  10.906  1.00 98.26 74  A 1 
ATOM 555  C CA  . ILE A 1 74  ? -3.914  -2.120  12.222  1.00 98.33 74  A 1 
ATOM 556  C C   . ILE A 1 74  ? -5.308  -2.244  12.856  1.00 98.25 74  A 1 
ATOM 557  O O   . ILE A 1 74  ? -5.416  -2.478  14.057  1.00 97.89 74  A 1 
ATOM 558  C CB  . ILE A 1 74  ? -3.441  -0.651  12.146  1.00 98.28 74  A 1 
ATOM 559  C CG1 . ILE A 1 74  ? -3.139  -0.111  13.554  1.00 97.85 74  A 1 
ATOM 560  C CG2 . ILE A 1 74  ? -4.459  0.240   11.405  1.00 97.37 74  A 1 
ATOM 561  C CD1 . ILE A 1 74  ? -2.454  1.257   13.574  1.00 95.91 74  A 1 
ATOM 562  N N   . ALA A 1 75  ? -6.381  -2.190  12.054  1.00 98.15 75  A 1 
ATOM 563  C CA  . ALA A 1 75  ? -7.761  -2.257  12.541  1.00 98.03 75  A 1 
ATOM 564  C C   . ALA A 1 75  ? -8.098  -3.570  13.276  1.00 98.02 75  A 1 
ATOM 565  O O   . ALA A 1 75  ? -8.959  -3.584  14.162  1.00 97.56 75  A 1 
ATOM 566  C CB  . ALA A 1 75  ? -8.696  -2.047  11.346  1.00 97.64 75  A 1 
ATOM 567  N N   . MET A 1 76  ? -7.420  -4.676  12.942  1.00 96.86 76  A 1 
ATOM 568  C CA  . MET A 1 76  ? -7.614  -5.957  13.638  1.00 96.66 76  A 1 
ATOM 569  C C   . MET A 1 76  ? -7.079  -5.926  15.073  1.00 97.06 76  A 1 
ATOM 570  O O   . MET A 1 76  ? -7.575  -6.665  15.925  1.00 96.72 76  A 1 
ATOM 571  C CB  . MET A 1 76  ? -6.965  -7.098  12.843  1.00 96.12 76  A 1 
ATOM 572  C CG  . MET A 1 76  ? -7.610  -7.286  11.468  1.00 95.05 76  A 1 
ATOM 573  S SD  . MET A 1 76  ? -9.392  -7.676  11.511  1.00 92.90 76  A 1 
ATOM 574  C CE  . MET A 1 76  ? -9.749  -7.546  9.745   1.00 86.46 76  A 1 
ATOM 575  N N   . TYR A 1 77  ? -6.128  -5.044  15.332  1.00 97.91 77  A 1 
ATOM 576  C CA  . TYR A 1 77  ? -5.479  -4.870  16.629  1.00 98.07 77  A 1 
ATOM 577  C C   . TYR A 1 77  ? -6.116  -3.714  17.411  1.00 98.23 77  A 1 
ATOM 578  O O   . TYR A 1 77  ? -6.545  -3.910  18.547  1.00 97.77 77  A 1 
ATOM 579  C CB  . TYR A 1 77  ? -3.976  -4.651  16.429  1.00 97.88 77  A 1 
ATOM 580  C CG  . TYR A 1 77  ? -3.267  -5.731  15.622  1.00 97.85 77  A 1 
ATOM 581  C CD1 . TYR A 1 77  ? -2.501  -6.726  16.261  1.00 96.96 77  A 1 
ATOM 582  C CD2 . TYR A 1 77  ? -3.361  -5.713  14.221  1.00 97.03 77  A 1 
ATOM 583  C CE1 . TYR A 1 77  ? -1.826  -7.693  15.491  1.00 96.49 77  A 1 
ATOM 584  C CE2 . TYR A 1 77  ? -2.697  -6.678  13.448  1.00 96.53 77  A 1 
ATOM 585  C CZ  . TYR A 1 77  ? -1.923  -7.665  14.074  1.00 96.86 77  A 1 
ATOM 586  O OH  . TYR A 1 77  ? -1.272  -8.572  13.304  1.00 95.76 77  A 1 
ATOM 587  N N   . GLU A 1 78  ? -6.273  -2.535  16.795  1.00 97.75 78  A 1 
ATOM 588  C CA  . GLU A 1 78  ? -6.751  -1.321  17.481  1.00 97.53 78  A 1 
ATOM 589  C C   . GLU A 1 78  ? -8.161  -1.479  18.078  1.00 97.84 78  A 1 
ATOM 590  O O   . GLU A 1 78  ? -8.478  -0.848  19.081  1.00 97.09 78  A 1 
ATOM 591  C CB  . GLU A 1 78  ? -6.647  -0.086  16.558  1.00 96.07 78  A 1 
ATOM 592  C CG  . GLU A 1 78  ? -7.700  -0.016  15.428  1.00 92.94 78  A 1 
ATOM 593  C CD  . GLU A 1 78  ? -7.515  1.179   14.465  1.00 93.68 78  A 1 
ATOM 594  O OE1 . GLU A 1 78  ? -8.310  1.305   13.506  1.00 87.67 78  A 1 
ATOM 595  O OE2 . GLU A 1 78  ? -6.570  1.987   14.609  1.00 89.28 78  A 1 
ATOM 596  N N   . ARG A 1 79  ? -8.975  -2.401  17.537  1.00 98.05 79  A 1 
ATOM 597  C CA  . ARG A 1 79  ? -10.277 -2.774  18.115  1.00 97.88 79  A 1 
ATOM 598  C C   . ARG A 1 79  ? -10.205 -3.329  19.545  1.00 98.25 79  A 1 
ATOM 599  O O   . ARG A 1 79  ? -11.227 -3.386  20.220  1.00 97.64 79  A 1 
ATOM 600  C CB  . ARG A 1 79  ? -10.993 -3.767  17.181  1.00 96.06 79  A 1 
ATOM 601  C CG  . ARG A 1 79  ? -10.328 -5.154  17.161  1.00 92.17 79  A 1 
ATOM 602  C CD  . ARG A 1 79  ? -11.066 -6.142  16.243  1.00 90.32 79  A 1 
ATOM 603  N NE  . ARG A 1 79  ? -12.415 -6.432  16.765  1.00 82.68 79  A 1 
ATOM 604  C CZ  . ARG A 1 79  ? -13.298 -7.251  16.221  1.00 78.07 79  A 1 
ATOM 605  N NH1 . ARG A 1 79  ? -13.034 -7.919  15.126  1.00 73.26 79  A 1 
ATOM 606  N NH2 . ARG A 1 79  ? -14.468 -7.412  16.769  1.00 69.87 79  A 1 
ATOM 607  N N   . TYR A 1 80  ? -9.022  -3.756  19.999  1.00 98.21 80  A 1 
ATOM 608  C CA  . TYR A 1 80  ? -8.746  -4.207  21.370  1.00 98.33 80  A 1 
ATOM 609  C C   . TYR A 1 80  ? -8.077  -3.123  22.236  1.00 98.46 80  A 1 
ATOM 610  O O   . TYR A 1 80  ? -7.575  -3.420  23.319  1.00 97.89 80  A 1 
ATOM 611  C CB  . TYR A 1 80  ? -7.958  -5.523  21.338  1.00 98.18 80  A 1 
ATOM 612  C CG  . TYR A 1 80  ? -8.723  -6.667  20.697  1.00 98.12 80  A 1 
ATOM 613  C CD1 . TYR A 1 80  ? -9.713  -7.351  21.437  1.00 97.37 80  A 1 
ATOM 614  C CD2 . TYR A 1 80  ? -8.469  -7.036  19.365  1.00 97.45 80  A 1 
ATOM 615  C CE1 . TYR A 1 80  ? -10.439 -8.403  20.846  1.00 96.94 80  A 1 
ATOM 616  C CE2 . TYR A 1 80  ? -9.196  -8.087  18.768  1.00 96.96 80  A 1 
ATOM 617  C CZ  . TYR A 1 80  ? -10.182 -8.774  19.509  1.00 97.01 80  A 1 
ATOM 618  O OH  . TYR A 1 80  ? -10.887 -9.787  18.936  1.00 95.92 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? -8.095  -1.860  21.776  1.00 98.42 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? -7.580  -0.717  22.525  1.00 98.33 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? -6.050  -0.716  22.662  1.00 98.47 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? -5.352  -1.225  21.781  1.00 98.22 81  A 1 
ATOM 623  N N   . PRO A 1 82  ? -5.514  -0.151  23.753  1.00 98.57 82  A 1 
ATOM 624  C CA  . PRO A 1 82  ? -4.067  -0.020  23.962  1.00 98.50 82  A 1 
ATOM 625  C C   . PRO A 1 82  ? -3.307  -1.351  23.923  1.00 98.60 82  A 1 
ATOM 626  O O   . PRO A 1 82  ? -2.223  -1.411  23.349  1.00 98.35 82  A 1 
ATOM 627  C CB  . PRO A 1 82  ? -3.919  0.661   25.329  1.00 97.99 82  A 1 
ATOM 628  C CG  . PRO A 1 82  ? -5.222  1.449   25.479  1.00 95.96 82  A 1 
ATOM 629  C CD  . PRO A 1 82  ? -6.242  0.535   24.813  1.00 98.07 82  A 1 
ATOM 630  N N   . ASP A 1 83  ? -3.880  -2.419  24.471  1.00 98.52 83  A 1 
ATOM 631  C CA  . ASP A 1 83  ? -3.266  -3.751  24.427  1.00 98.58 83  A 1 
ATOM 632  C C   . ASP A 1 83  ? -3.134  -4.261  22.981  1.00 98.65 83  A 1 
ATOM 633  O O   . ASP A 1 83  ? -2.109  -4.829  22.600  1.00 98.43 83  A 1 
ATOM 634  C CB  . ASP A 1 83  ? -4.108  -4.743  25.245  1.00 98.47 83  A 1 
ATOM 635  C CG  . ASP A 1 83  ? -4.059  -4.524  26.760  1.00 98.09 83  A 1 
ATOM 636  O OD1 . ASP A 1 83  ? -2.949  -4.289  27.291  1.00 96.17 83  A 1 
ATOM 637  O OD2 . ASP A 1 83  ? -5.132  -4.660  27.396  1.00 96.11 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -4.154  -4.022  22.162  1.00 98.59 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -4.147  -4.361  20.744  1.00 98.55 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? -3.110  -3.571  19.948  1.00 98.66 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? -2.336  -4.166  19.199  1.00 98.55 84  A 1 
ATOM 642  N N   . LEU A 1 85  ? -3.025  -2.263  20.161  1.00 98.61 85  A 1 
ATOM 643  C CA  . LEU A 1 85  ? -1.989  -1.423  19.545  1.00 98.56 85  A 1 
ATOM 644  C C   . LEU A 1 85  ? -0.579  -1.853  19.973  1.00 98.67 85  A 1 
ATOM 645  O O   . LEU A 1 85  ? 0.320   -1.926  19.140  1.00 98.45 85  A 1 
ATOM 646  C CB  . LEU A 1 85  ? -2.235  0.054   19.900  1.00 98.05 85  A 1 
ATOM 647  C CG  . LEU A 1 85  ? -3.423  0.693   19.160  1.00 90.79 85  A 1 
ATOM 648  C CD1 . LEU A 1 85  ? -3.676  2.094   19.714  1.00 88.71 85  A 1 
ATOM 649  C CD2 . LEU A 1 85  ? -3.164  0.820   17.654  1.00 88.94 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? -0.391  -2.215  21.241  1.00 98.57 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? 0.880   -2.763  21.709  1.00 98.58 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? 1.225   -4.097  21.020  1.00 98.65 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? 2.388   -4.348  20.705  1.00 98.55 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? 0.814   -2.910  23.232  1.00 98.40 86  A 1 
ATOM 655  N N   . ALA A 1 87  ? 0.234   -4.956  20.748  1.00 98.51 87  A 1 
ATOM 656  C CA  . ALA A 1 87  ? 0.443   -6.187  19.986  1.00 98.51 87  A 1 
ATOM 657  C C   . ALA A 1 87  ? 0.772   -5.914  18.509  1.00 98.59 87  A 1 
ATOM 658  O O   . ALA A 1 87  ? 1.609   -6.617  17.943  1.00 98.47 87  A 1 
ATOM 659  C CB  . ALA A 1 87  ? -0.785  -7.086  20.136  1.00 98.31 87  A 1 
ATOM 660  N N   . TYR A 1 88  ? 0.167   -4.884  17.897  1.00 98.66 88  A 1 
ATOM 661  C CA  . TYR A 1 88  ? 0.508   -4.423  16.548  1.00 98.72 88  A 1 
ATOM 662  C C   . TYR A 1 88  ? 1.978   -3.999  16.465  1.00 98.74 88  A 1 
ATOM 663  O O   . TYR A 1 88  ? 2.733   -4.586  15.695  1.00 98.64 88  A 1 
ATOM 664  C CB  . TYR A 1 88  ? -0.428  -3.281  16.133  1.00 98.71 88  A 1 
ATOM 665  C CG  . TYR A 1 88  ? -0.096  -2.684  14.778  1.00 98.75 88  A 1 
ATOM 666  C CD1 . TYR A 1 88  ? 0.761   -1.568  14.672  1.00 98.54 88  A 1 
ATOM 667  C CD2 . TYR A 1 88  ? -0.632  -3.265  13.620  1.00 98.57 88  A 1 
ATOM 668  C CE1 . TYR A 1 88  ? 1.078   -1.041  13.405  1.00 98.48 88  A 1 
ATOM 669  C CE2 . TYR A 1 88  ? -0.322  -2.741  12.353  1.00 98.44 88  A 1 
ATOM 670  C CZ  . TYR A 1 88  ? 0.534   -1.631  12.243  1.00 98.57 88  A 1 
ATOM 671  O OH  . TYR A 1 88  ? 0.825   -1.139  11.014  1.00 98.22 88  A 1 
ATOM 672  N N   . ILE A 1 89  ? 2.402   -3.066  17.324  1.00 98.76 89  A 1 
ATOM 673  C CA  . ILE A 1 89  ? 3.782   -2.555  17.363  1.00 98.71 89  A 1 
ATOM 674  C C   . ILE A 1 89  ? 4.781   -3.698  17.571  1.00 98.74 89  A 1 
ATOM 675  O O   . ILE A 1 89  ? 5.732   -3.838  16.808  1.00 98.64 89  A 1 
ATOM 676  C CB  . ILE A 1 89  ? 3.918   -1.472  18.461  1.00 98.55 89  A 1 
ATOM 677  C CG1 . ILE A 1 89  ? 3.095   -0.219  18.079  1.00 98.16 89  A 1 
ATOM 678  C CG2 . ILE A 1 89  ? 5.389   -1.092  18.692  1.00 98.14 89  A 1 
ATOM 679  C CD1 . ILE A 1 89  ? 2.916   0.778   19.229  1.00 96.73 89  A 1 
ATOM 680  N N   . ARG A 1 90  ? 4.535   -4.572  18.555  1.00 98.44 90  A 1 
ATOM 681  C CA  . ARG A 1 90  ? 5.409   -5.732  18.818  1.00 98.48 90  A 1 
ATOM 682  C C   . ARG A 1 90  ? 5.429   -6.739  17.662  1.00 98.50 90  A 1 
ATOM 683  O O   . ARG A 1 90  ? 6.431   -7.431  17.485  1.00 98.34 90  A 1 
ATOM 684  C CB  . ARG A 1 90  ? 4.981   -6.430  20.117  1.00 98.44 90  A 1 
ATOM 685  C CG  . ARG A 1 90  ? 5.308   -5.620  21.382  1.00 97.33 90  A 1 
ATOM 686  C CD  . ARG A 1 90  ? 4.983   -6.416  22.660  1.00 95.66 90  A 1 
ATOM 687  N NE  . ARG A 1 90  ? 3.550   -6.737  22.788  1.00 88.88 90  A 1 
ATOM 688  C CZ  . ARG A 1 90  ? 2.989   -7.604  23.632  1.00 85.17 90  A 1 
ATOM 689  N NH1 . ARG A 1 90  ? 3.657   -8.306  24.490  1.00 78.04 90  A 1 
ATOM 690  N NH2 . ARG A 1 90  ? 1.708   -7.789  23.642  1.00 75.23 90  A 1 
ATOM 691  N N   . THR A 1 91  ? 4.347   -6.849  16.890  1.00 98.32 91  A 1 
ATOM 692  C CA  . THR A 1 91  ? 4.313   -7.679  15.676  1.00 98.22 91  A 1 
ATOM 693  C C   . THR A 1 91  ? 5.189   -7.078  14.579  1.00 98.29 91  A 1 
ATOM 694  O O   . THR A 1 91  ? 5.991   -7.805  13.992  1.00 98.17 91  A 1 
ATOM 695  C CB  . THR A 1 91  ? 2.875   -7.879  15.166  1.00 97.88 91  A 1 
ATOM 696  O OG1 . THR A 1 91  ? 2.112   -8.573  16.129  1.00 96.96 91  A 1 
ATOM 697  C CG2 . THR A 1 91  ? 2.805   -8.696  13.877  1.00 97.11 91  A 1 
ATOM 698  N N   . CYS A 1 92  ? 5.075   -5.763  14.339  1.00 98.75 92  A 1 
ATOM 699  C CA  . CYS A 1 92  ? 5.924   -5.044  13.387  1.00 98.78 92  A 1 
ATOM 700  C C   . CYS A 1 92  ? 7.407   -5.134  13.779  1.00 98.74 92  A 1 
ATOM 701  O O   . CYS A 1 92  ? 8.227   -5.544  12.966  1.00 98.61 92  A 1 
ATOM 702  C CB  . CYS A 1 92  ? 5.474   -3.578  13.298  1.00 98.78 92  A 1 
ATOM 703  S SG  . CYS A 1 92  ? 3.781   -3.467  12.658  1.00 98.64 92  A 1 
ATOM 704  N N   . GLU A 1 93  ? 7.727   -4.848  15.041  1.00 98.58 93  A 1 
ATOM 705  C CA  . GLU A 1 93  ? 9.083   -4.953  15.598  1.00 98.52 93  A 1 
ATOM 706  C C   . GLU A 1 93  ? 9.663   -6.359  15.407  1.00 98.51 93  A 1 
ATOM 707  O O   . GLU A 1 93  ? 10.801  -6.522  14.963  1.00 98.24 93  A 1 
ATOM 708  C CB  . GLU A 1 93  ? 9.020   -4.599  17.094  1.00 98.26 93  A 1 
ATOM 709  C CG  . GLU A 1 93  ? 10.396  -4.623  17.780  1.00 96.14 93  A 1 
ATOM 710  C CD  . GLU A 1 93  ? 10.326  -4.348  19.291  1.00 94.72 93  A 1 
ATOM 711  O OE1 . GLU A 1 93  ? 11.349  -3.898  19.847  1.00 86.83 93  A 1 
ATOM 712  O OE2 . GLU A 1 93  ? 9.273   -4.650  19.909  1.00 88.70 93  A 1 
ATOM 713  N N   . TYR A 1 94  ? 8.874   -7.393  15.697  1.00 97.92 94  A 1 
ATOM 714  C CA  . TYR A 1 94  ? 9.318   -8.775  15.539  1.00 97.68 94  A 1 
ATOM 715  C C   . TYR A 1 94  ? 9.599   -9.130  14.080  1.00 97.79 94  A 1 
ATOM 716  O O   . TYR A 1 94  ? 10.629  -9.732  13.785  1.00 97.41 94  A 1 
ATOM 717  C CB  . TYR A 1 94  ? 8.287   -9.729  16.147  1.00 97.32 94  A 1 
ATOM 718  C CG  . TYR A 1 94  ? 8.787   -11.160 16.219  1.00 97.06 94  A 1 
ATOM 719  C CD1 . TYR A 1 94  ? 8.330   -12.139 15.314  1.00 95.97 94  A 1 
ATOM 720  C CD2 . TYR A 1 94  ? 9.744   -11.498 17.191  1.00 96.29 94  A 1 
ATOM 721  C CE1 . TYR A 1 94  ? 8.815   -13.460 15.400  1.00 95.77 94  A 1 
ATOM 722  C CE2 . TYR A 1 94  ? 10.234  -12.812 17.279  1.00 95.78 94  A 1 
ATOM 723  C CZ  . TYR A 1 94  ? 9.767   -13.797 16.389  1.00 95.90 94  A 1 
ATOM 724  O OH  . TYR A 1 94  ? 10.241  -15.066 16.500  1.00 94.84 94  A 1 
ATOM 725  N N   . ALA A 1 95  ? 8.710   -8.736  13.164  1.00 98.32 95  A 1 
ATOM 726  C CA  . ALA A 1 95  ? 8.886   -8.970  11.734  1.00 98.26 95  A 1 
ATOM 727  C C   . ALA A 1 95  ? 10.108  -8.221  11.174  1.00 98.22 95  A 1 
ATOM 728  O O   . ALA A 1 95  ? 10.935  -8.828  10.493  1.00 98.04 95  A 1 
ATOM 729  C CB  . ALA A 1 95  ? 7.590   -8.573  11.024  1.00 98.19 95  A 1 
ATOM 730  N N   . ALA A 1 96  ? 10.263  -6.942  11.524  1.00 98.59 96  A 1 
ATOM 731  C CA  . ALA A 1 96  ? 11.425  -6.140  11.146  1.00 98.52 96  A 1 
ATOM 732  C C   . ALA A 1 96  ? 12.730  -6.746  11.692  1.00 98.43 96  A 1 
ATOM 733  O O   . ALA A 1 96  ? 13.707  -6.895  10.962  1.00 98.09 96  A 1 
ATOM 734  C CB  . ALA A 1 96  ? 11.208  -4.708  11.651  1.00 98.43 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? 12.732  -7.199  12.950  1.00 98.22 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? 13.871  -7.886  13.567  1.00 98.14 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? 14.244  -9.221  12.903  1.00 98.13 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? 15.366  -9.697  13.066  1.00 97.45 97  A 1 
ATOM 739  N N   . LYS A 1 98  ? 13.328  -9.816  12.131  1.00 97.68 98  A 1 
ATOM 740  C CA  . LYS A 1 98  ? 13.574  -10.996 11.283  1.00 97.33 98  A 1 
ATOM 741  C C   . LYS A 1 98  ? 14.034  -10.642 9.862   1.00 97.35 98  A 1 
ATOM 742  O O   . LYS A 1 98  ? 14.266  -11.549 9.064   1.00 96.41 98  A 1 
ATOM 743  C CB  . LYS A 1 98  ? 12.320  -11.885 11.262  1.00 96.89 98  A 1 
ATOM 744  C CG  . LYS A 1 98  ? 11.987  -12.517 12.624  1.00 95.46 98  A 1 
ATOM 745  C CD  . LYS A 1 98  ? 12.954  -13.647 12.982  1.00 92.47 98  A 1 
ATOM 746  C CE  . LYS A 1 98  ? 12.520  -14.227 14.319  1.00 89.58 98  A 1 
ATOM 747  N NZ  . LYS A 1 98  ? 12.984  -15.624 14.490  1.00 83.62 98  A 1 
ATOM 748  N N   . GLY A 1 99  ? 14.170  -9.347  9.548   1.00 97.77 99  A 1 
ATOM 749  C CA  . GLY A 1 99  ? 14.591  -8.858  8.234   1.00 97.41 99  A 1 
ATOM 750  C C   . GLY A 1 99  ? 13.481  -8.825  7.181   1.00 97.60 99  A 1 
ATOM 751  O O   . GLY A 1 99  ? 13.778  -8.640  6.002   1.00 96.81 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? 12.220  -9.003  7.577   1.00 97.77 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? 11.079  -8.841  6.677   1.00 97.90 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? 10.803  -7.359  6.425   1.00 98.17 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? 10.945  -6.529  7.322   1.00 97.93 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? 9.833   -9.528  7.260   1.00 97.59 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? 9.940   -11.062 7.328   1.00 96.77 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? 8.779   -11.625 8.140   1.00 95.36 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? 9.895   -11.691 5.935   1.00 95.13 100 A 1 
ATOM 760  N N   . TYR A 1 101 ? 10.343  -7.041  5.213   1.00 98.45 101 A 1 
ATOM 761  C CA  . TYR A 1 101 ? 9.801   -5.721  4.909   1.00 98.58 101 A 1 
ATOM 762  C C   . TYR A 1 101 ? 8.395   -5.601  5.519   1.00 98.62 101 A 1 
ATOM 763  O O   . TYR A 1 101 ? 7.534   -6.450  5.281   1.00 98.49 101 A 1 
ATOM 764  C CB  . TYR A 1 101 ? 9.807   -5.520  3.394   1.00 98.62 101 A 1 
ATOM 765  C CG  . TYR A 1 101 ? 9.600   -4.085  2.963   1.00 98.68 101 A 1 
ATOM 766  C CD1 . TYR A 1 101 ? 8.300   -3.578  2.776   1.00 98.43 101 A 1 
ATOM 767  C CD2 . TYR A 1 101 ? 10.716  -3.263  2.724   1.00 98.44 101 A 1 
ATOM 768  C CE1 . TYR A 1 101 ? 8.120   -2.253  2.340   1.00 98.33 101 A 1 
ATOM 769  C CE2 . TYR A 1 101 ? 10.539  -1.939  2.286   1.00 98.34 101 A 1 
ATOM 770  C CZ  . TYR A 1 101 ? 9.241   -1.433  2.086   1.00 98.49 101 A 1 
ATOM 771  O OH  . TYR A 1 101 ? 9.070   -0.160  1.648   1.00 98.13 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? 8.146   -4.568  6.332   1.00 98.80 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? 6.890   -4.413  7.083   1.00 98.86 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? 6.022   -3.330  6.455   1.00 98.86 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? 6.399   -2.161  6.419   1.00 98.76 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? 7.152   -4.135  8.573   1.00 98.82 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? 5.833   -4.077  9.355   1.00 98.56 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? 8.012   -5.238  9.206   1.00 98.52 102 A 1 
ATOM 779  N N   . ILE A 1 103 ? 4.828   -3.702  5.995   1.00 98.65 103 A 1 
ATOM 780  C CA  . ILE A 1 103 ? 3.844   -2.783  5.411   1.00 98.66 103 A 1 
ATOM 781  C C   . ILE A 1 103 ? 2.693   -2.588  6.403   1.00 98.61 103 A 1 
ATOM 782  O O   . ILE A 1 103 ? 1.798   -3.430  6.501   1.00 98.40 103 A 1 
ATOM 783  C CB  . ILE A 1 103 ? 3.351   -3.278  4.031   1.00 98.60 103 A 1 
ATOM 784  C CG1 . ILE A 1 103 ? 4.539   -3.547  3.076   1.00 98.23 103 A 1 
ATOM 785  C CG2 . ILE A 1 103 ? 2.377   -2.245  3.427   1.00 98.34 103 A 1 
ATOM 786  C CD1 . ILE A 1 103 ? 4.136   -4.126  1.719   1.00 97.29 103 A 1 
ATOM 787  N N   . GLY A 1 104 ? 2.684   -1.465  7.117   1.00 98.71 104 A 1 
ATOM 788  C CA  . GLY A 1 104 ? 1.585   -1.070  7.987   1.00 98.71 104 A 1 
ATOM 789  C C   . GLY A 1 104 ? 0.346   -0.712  7.174   1.00 98.73 104 A 1 
ATOM 790  O O   . GLY A 1 104 ? 0.292   0.317   6.510   1.00 98.54 104 A 1 
ATOM 791  N N   . ASP A 1 105 ? -0.684  -1.564  7.204   1.00 98.45 105 A 1 
ATOM 792  C CA  . ASP A 1 105 ? -1.937  -1.276  6.509   1.00 98.32 105 A 1 
ATOM 793  C C   . ASP A 1 105 ? -2.856  -0.429  7.401   1.00 98.29 105 A 1 
ATOM 794  O O   . ASP A 1 105 ? -3.776  -0.932  8.055   1.00 97.66 105 A 1 
ATOM 795  C CB  . ASP A 1 105 ? -2.559  -2.579  5.997   1.00 97.87 105 A 1 
ATOM 796  C CG  . ASP A 1 105 ? -3.720  -2.352  5.029   1.00 97.22 105 A 1 
ATOM 797  O OD1 . ASP A 1 105 ? -4.000  -1.202  4.628   1.00 95.85 105 A 1 
ATOM 798  O OD2 . ASP A 1 105 ? -4.375  -3.350  4.647   1.00 95.33 105 A 1 
ATOM 799  N N   . ILE A 1 106 ? -2.570  0.879   7.444   1.00 98.38 106 A 1 
ATOM 800  C CA  . ILE A 1 106 ? -3.210  1.844   8.353   1.00 98.15 106 A 1 
ATOM 801  C C   . ILE A 1 106 ? -4.278  2.706   7.672   1.00 97.88 106 A 1 
ATOM 802  O O   . ILE A 1 106 ? -5.166  3.213   8.359   1.00 96.55 106 A 1 
ATOM 803  C CB  . ILE A 1 106 ? -2.148  2.695   9.084   1.00 97.95 106 A 1 
ATOM 804  C CG1 . ILE A 1 106 ? -1.428  3.700   8.166   1.00 97.03 106 A 1 
ATOM 805  C CG2 . ILE A 1 106 ? -1.123  1.777   9.791   1.00 96.00 106 A 1 
ATOM 806  C CD1 . ILE A 1 106 ? -0.560  4.704   8.932   1.00 95.40 106 A 1 
ATOM 807  N N   . LYS A 1 107 ? -4.200  2.877   6.357   1.00 97.99 107 A 1 
ATOM 808  C CA  . LYS A 1 107 ? -5.149  3.644   5.517   1.00 97.37 107 A 1 
ATOM 809  C C   . LYS A 1 107 ? -5.458  5.049   6.049   1.00 96.97 107 A 1 
ATOM 810  O O   . LYS A 1 107 ? -6.585  5.528   5.932   1.00 95.04 107 A 1 
ATOM 811  C CB  . LYS A 1 107 ? -6.430  2.839   5.264   1.00 96.77 107 A 1 
ATOM 812  C CG  . LYS A 1 107 ? -6.162  1.477   4.621   1.00 95.30 107 A 1 
ATOM 813  C CD  . LYS A 1 107 ? -7.487  0.769   4.328   1.00 93.23 107 A 1 
ATOM 814  C CE  . LYS A 1 107 ? -7.247  -0.621  3.738   1.00 91.21 107 A 1 
ATOM 815  N NZ  . LYS A 1 107 ? -6.617  -1.527  4.727   1.00 86.89 107 A 1 
ATOM 816  N N   . ARG A 1 108 ? -4.475  5.695   6.669   1.00 96.14 108 A 1 
ATOM 817  C CA  . ARG A 1 108 ? -4.652  7.034   7.244   1.00 94.97 108 A 1 
ATOM 818  C C   . ARG A 1 108 ? -4.503  8.121   6.182   1.00 94.97 108 A 1 
ATOM 819  O O   . ARG A 1 108 ? -3.849  7.948   5.159   1.00 92.69 108 A 1 
ATOM 820  C CB  . ARG A 1 108 ? -3.714  7.261   8.440   1.00 93.67 108 A 1 
ATOM 821  C CG  . ARG A 1 108 ? -4.009  6.346   9.650   1.00 89.16 108 A 1 
ATOM 822  C CD  . ARG A 1 108 ? -5.459  6.388   10.149  1.00 86.91 108 A 1 
ATOM 823  N NE  . ARG A 1 108 ? -5.622  5.651   11.418  1.00 85.53 108 A 1 
ATOM 824  C CZ  . ARG A 1 108 ? -6.240  4.496   11.643  1.00 83.87 108 A 1 
ATOM 825  N NH1 . ARG A 1 108 ? -6.803  3.804   10.709  1.00 73.88 108 A 1 
ATOM 826  N NH2 . ARG A 1 108 ? -6.295  3.998   12.846  1.00 76.65 108 A 1 
ATOM 827  N N   . GLY A 1 109 ? -5.130  9.252   6.468   1.00 92.55 109 A 1 
ATOM 828  C CA  . GLY A 1 109 ? -5.004  10.504  5.739   1.00 92.27 109 A 1 
ATOM 829  C C   . GLY A 1 109 ? -5.678  11.588  6.565   1.00 93.81 109 A 1 
ATOM 830  O O   . GLY A 1 109 ? -6.650  11.302  7.265   1.00 89.65 109 A 1 
ATOM 831  N N   . ASP A 1 110 ? -5.137  12.780  6.526   1.00 93.66 110 A 1 
ATOM 832  C CA  . ASP A 1 110 ? -5.649  13.975  7.205   1.00 94.41 110 A 1 
ATOM 833  C C   . ASP A 1 110 ? -4.987  15.219  6.594   1.00 94.05 110 A 1 
ATOM 834  O O   . ASP A 1 110 ? -4.260  15.113  5.600   1.00 89.58 110 A 1 
ATOM 835  C CB  . ASP A 1 110 ? -5.381  13.877  8.715   1.00 93.11 110 A 1 
ATOM 836  C CG  . ASP A 1 110 ? -6.521  14.501  9.521   1.00 91.20 110 A 1 
ATOM 837  O OD1 . ASP A 1 110 ? -6.688  15.735  9.430   1.00 87.27 110 A 1 
ATOM 838  O OD2 . ASP A 1 110 ? -7.236  13.732  10.203  1.00 87.63 110 A 1 
ATOM 839  N N   . ILE A 1 111 ? -5.201  16.383  7.189   1.00 94.33 111 A 1 
ATOM 840  C CA  . ILE A 1 111 ? -4.588  17.651  6.782   1.00 93.31 111 A 1 
ATOM 841  C C   . ILE A 1 111 ? -3.634  18.194  7.853   1.00 92.73 111 A 1 
ATOM 842  O O   . ILE A 1 111 ? -3.765  17.903  9.046   1.00 89.92 111 A 1 
ATOM 843  C CB  . ILE A 1 111 ? -5.672  18.685  6.390   1.00 91.19 111 A 1 
ATOM 844  C CG1 . ILE A 1 111 ? -6.637  18.982  7.557   1.00 87.17 111 A 1 
ATOM 845  C CG2 . ILE A 1 111 ? -6.428  18.191  5.142   1.00 84.24 111 A 1 
ATOM 846  C CD1 . ILE A 1 111 ? -7.606  20.143  7.280   1.00 80.00 111 A 1 
ATOM 847  N N   . SER A 1 112 ? -2.684  19.030  7.423   1.00 90.24 112 A 1 
ATOM 848  C CA  . SER A 1 112 ? -1.807  19.814  8.303   1.00 90.19 112 A 1 
ATOM 849  C C   . SER A 1 112 ? -1.111  18.974  9.400   1.00 91.94 112 A 1 
ATOM 850  O O   . SER A 1 112 ? -0.562  17.913  9.120   1.00 89.50 112 A 1 
ATOM 851  C CB  . SER A 1 112 ? -2.599  21.005  8.860   1.00 86.89 112 A 1 
ATOM 852  O OG  . SER A 1 112 ? -3.129  21.796  7.821   1.00 78.57 112 A 1 
ATOM 853  N N   . SER A 1 113 ? -1.143  19.422  10.652  1.00 92.77 113 A 1 
ATOM 854  C CA  . SER A 1 113 ? -0.475  18.767  11.784  1.00 93.06 113 A 1 
ATOM 855  C C   . SER A 1 113 ? -0.994  17.358  12.088  1.00 94.09 113 A 1 
ATOM 856  O O   . SER A 1 113 ? -0.255  16.540  12.633  1.00 93.59 113 A 1 
ATOM 857  C CB  . SER A 1 113 ? -0.611  19.637  13.038  1.00 92.15 113 A 1 
ATOM 858  O OG  . SER A 1 113 ? -1.977  19.876  13.339  1.00 86.27 113 A 1 
ATOM 859  N N   . THR A 1 114 ? -2.250  17.045  11.729  1.00 95.00 114 A 1 
ATOM 860  C CA  . THR A 1 114 ? -2.790  15.688  11.917  1.00 95.21 114 A 1 
ATOM 861  C C   . THR A 1 114 ? -2.189  14.721  10.897  1.00 95.93 114 A 1 
ATOM 862  O O   . THR A 1 114 ? -1.815  13.603  11.254  1.00 95.83 114 A 1 
ATOM 863  C CB  . THR A 1 114 ? -4.321  15.670  11.831  1.00 94.49 114 A 1 
ATOM 864  O OG1 . THR A 1 114 ? -4.891  16.678  12.620  1.00 92.19 114 A 1 
ATOM 865  C CG2 . THR A 1 114 ? -4.876  14.342  12.351  1.00 91.61 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? -2.008  15.154  9.641   1.00 95.63 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? -1.273  14.377  8.644   1.00 95.74 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? 0.196   14.168  9.059   1.00 96.35 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? 0.721   13.066  8.918   1.00 96.49 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? -1.388  15.067  7.281   1.00 95.31 115 A 1 
ATOM 871  N N   . GLU A 1 116 ? 0.840   15.180  9.641   1.00 96.27 116 A 1 
ATOM 872  C CA  . GLU A 1 116 ? 2.194   15.054  10.201  1.00 95.97 116 A 1 
ATOM 873  C C   . GLU A 1 116 ? 2.257   14.047  11.355  1.00 96.45 116 A 1 
ATOM 874  O O   . GLU A 1 116 ? 3.188   13.237  11.419  1.00 96.07 116 A 1 
ATOM 875  C CB  . GLU A 1 116 ? 2.711   16.410  10.692  1.00 94.86 116 A 1 
ATOM 876  C CG  . GLU A 1 116 ? 2.909   17.376  9.524   1.00 86.09 116 A 1 
ATOM 877  C CD  . GLU A 1 116 ? 3.458   18.738  9.950   1.00 82.02 116 A 1 
ATOM 878  O OE1 . GLU A 1 116 ? 3.969   19.416  9.028   1.00 71.78 116 A 1 
ATOM 879  O OE2 . GLU A 1 116 ? 3.411   19.061  11.155  1.00 71.59 116 A 1 
ATOM 880  N N   . ALA A 1 117 ? 1.249   14.049  12.234  1.00 96.63 117 A 1 
ATOM 881  C CA  . ALA A 1 117 ? 1.158   13.068  13.314  1.00 96.58 117 A 1 
ATOM 882  C C   . ALA A 1 117 ? 1.033   11.632  12.775  1.00 96.94 117 A 1 
ATOM 883  O O   . ALA A 1 117 ? 1.676   10.723  13.296  1.00 96.77 117 A 1 
ATOM 884  C CB  . ALA A 1 117 ? -0.014  13.445  14.230  1.00 96.23 117 A 1 
ATOM 885  N N   . TYR A 1 118 ? 0.256   11.415  11.702  1.00 96.87 118 A 1 
ATOM 886  C CA  . TYR A 1 118 ? 0.206   10.104  11.042  1.00 96.99 118 A 1 
ATOM 887  C C   . TYR A 1 118 ? 1.487   9.772   10.264  1.00 97.33 118 A 1 
ATOM 888  O O   . TYR A 1 118 ? 1.902   8.612   10.238  1.00 97.07 118 A 1 
ATOM 889  C CB  . TYR A 1 118 ? -1.025  10.008  10.134  1.00 96.51 118 A 1 
ATOM 890  C CG  . TYR A 1 118 ? -2.339  9.803   10.863  1.00 95.17 118 A 1 
ATOM 891  C CD1 . TYR A 1 118 ? -2.493  8.717   11.748  1.00 92.27 118 A 1 
ATOM 892  C CD2 . TYR A 1 118 ? -3.421  10.677  10.637  1.00 92.38 118 A 1 
ATOM 893  C CE1 . TYR A 1 118 ? -3.714  8.511   12.416  1.00 90.56 118 A 1 
ATOM 894  C CE2 . TYR A 1 118 ? -4.646  10.473  11.301  1.00 89.91 118 A 1 
ATOM 895  C CZ  . TYR A 1 118 ? -4.794  9.390   12.195  1.00 90.97 118 A 1 
ATOM 896  O OH  . TYR A 1 118 ? -5.972  9.195   12.841  1.00 88.41 118 A 1 
ATOM 897  N N   . ALA A 1 119 ? 2.158   10.767  9.682   1.00 96.80 119 A 1 
ATOM 898  C CA  . ALA A 1 119 ? 3.445   10.567  9.017   1.00 96.90 119 A 1 
ATOM 899  C C   . ALA A 1 119 ? 4.560   10.119  9.984   1.00 97.00 119 A 1 
ATOM 900  O O   . ALA A 1 119 ? 5.561   9.554   9.545   1.00 96.85 119 A 1 
ATOM 901  C CB  . ALA A 1 119 ? 3.809   11.841  8.250   1.00 96.75 119 A 1 
ATOM 902  N N   . ALA A 1 120 ? 4.361   10.266  11.304  1.00 97.28 120 A 1 
ATOM 903  C CA  . ALA A 1 120 ? 5.263   9.722   12.320  1.00 97.13 120 A 1 
ATOM 904  C C   . ALA A 1 120 ? 5.376   8.186   12.294  1.00 97.46 120 A 1 
ATOM 905  O O   . ALA A 1 120 ? 6.378   7.657   12.778  1.00 97.05 120 A 1 
ATOM 906  C CB  . ALA A 1 120 ? 4.834   10.230  13.700  1.00 96.44 120 A 1 
ATOM 907  N N   . HIS A 1 121 ? 4.427   7.473   11.671  1.00 97.67 121 A 1 
ATOM 908  C CA  . HIS A 1 121 ? 4.598   6.045   11.354  1.00 97.92 121 A 1 
ATOM 909  C C   . HIS A 1 121 ? 5.874   5.789   10.531  1.00 98.00 121 A 1 
ATOM 910  O O   . HIS A 1 121 ? 6.538   4.771   10.711  1.00 97.21 121 A 1 
ATOM 911  C CB  . HIS A 1 121 ? 3.372   5.534   10.585  1.00 97.86 121 A 1 
ATOM 912  C CG  . HIS A 1 121 ? 2.231   5.097   11.465  1.00 98.05 121 A 1 
ATOM 913  N ND1 . HIS A 1 121 ? 1.968   3.791   11.809  1.00 94.25 121 A 1 
ATOM 914  C CD2 . HIS A 1 121 ? 1.260   5.860   12.050  1.00 95.01 121 A 1 
ATOM 915  C CE1 . HIS A 1 121 ? 0.867   3.772   12.578  1.00 94.84 121 A 1 
ATOM 916  N NE2 . HIS A 1 121 ? 0.397   5.017   12.754  1.00 95.40 121 A 1 
ATOM 917  N N   . LEU A 1 122 ? 6.245   6.732   9.657   1.00 97.82 122 A 1 
ATOM 918  C CA  . LEU A 1 122 ? 7.438   6.646   8.818   1.00 97.69 122 A 1 
ATOM 919  C C   . LEU A 1 122 ? 8.608   7.459   9.389   1.00 97.51 122 A 1 
ATOM 920  O O   . LEU A 1 122 ? 9.724   6.958   9.481   1.00 96.86 122 A 1 
ATOM 921  C CB  . LEU A 1 122 ? 7.094   7.118   7.396   1.00 97.65 122 A 1 
ATOM 922  C CG  . LEU A 1 122 ? 5.984   6.320   6.690   1.00 97.50 122 A 1 
ATOM 923  C CD1 . LEU A 1 122 ? 5.710   6.959   5.331   1.00 96.66 122 A 1 
ATOM 924  C CD2 . LEU A 1 122 ? 6.369   4.855   6.484   1.00 96.70 122 A 1 
ATOM 925  N N   . ALA A 1 123 ? 8.356   8.703   9.783   1.00 96.95 123 A 1 
ATOM 926  C CA  . ALA A 1 123 ? 9.386   9.645   10.226  1.00 96.05 123 A 1 
ATOM 927  C C   . ALA A 1 123 ? 9.886   9.389   11.660  1.00 95.70 123 A 1 
ATOM 928  O O   . ALA A 1 123 ? 10.923  9.922   12.062  1.00 94.21 123 A 1 
ATOM 929  C CB  . ALA A 1 123 ? 8.823   11.062  10.084  1.00 95.47 123 A 1 
ATOM 930  N N   . GLY A 1 124 ? 9.146   8.598   12.439  1.00 96.12 124 A 1 
ATOM 931  C CA  . GLY A 1 124 ? 9.378   8.412   13.865  1.00 95.85 124 A 1 
ATOM 932  C C   . GLY A 1 124 ? 8.821   9.552   14.720  1.00 95.58 124 A 1 
ATOM 933  O O   . GLY A 1 124 ? 8.483   10.635  14.238  1.00 94.23 124 A 1 
ATOM 934  N N   . VAL A 1 125 ? 8.736   9.297   16.023  1.00 95.82 125 A 1 
ATOM 935  C CA  . VAL A 1 125 ? 8.250   10.257  17.023  1.00 95.00 125 A 1 
ATOM 936  C C   . VAL A 1 125 ? 9.411   11.004  17.670  1.00 94.68 125 A 1 
ATOM 937  O O   . VAL A 1 125 ? 10.478  10.433  17.913  1.00 93.41 125 A 1 
ATOM 938  C CB  . VAL A 1 125 ? 7.352   9.592   18.083  1.00 93.75 125 A 1 
ATOM 939  C CG1 . VAL A 1 125 ? 6.083   9.031   17.445  1.00 87.55 125 A 1 
ATOM 940  C CG2 . VAL A 1 125 ? 8.053   8.469   18.860  1.00 87.32 125 A 1 
ATOM 941  N N   . GLU A 1 126 ? 9.196   12.275  17.974  1.00 93.23 126 A 1 
ATOM 942  C CA  . GLU A 1 126 ? 10.192  13.112  18.641  1.00 92.31 126 A 1 
ATOM 943  C C   . GLU A 1 126 ? 10.194  12.877  20.156  1.00 92.79 126 A 1 
ATOM 944  O O   . GLU A 1 126 ? 9.155   12.894  20.817  1.00 91.48 126 A 1 
ATOM 945  C CB  . GLU A 1 126 ? 9.976   14.586  18.284  1.00 89.65 126 A 1 
ATOM 946  C CG  . GLU A 1 126 ? 10.285  14.823  16.799  1.00 83.18 126 A 1 
ATOM 947  C CD  . GLU A 1 126 ? 10.170  16.276  16.349  1.00 81.42 126 A 1 
ATOM 948  O OE1 . GLU A 1 126 ? 10.597  16.510  15.189  1.00 73.01 126 A 1 
ATOM 949  O OE2 . GLU A 1 126 ? 9.686   17.112  17.136  1.00 74.07 126 A 1 
ATOM 950  N N   . MET A 1 127 ? 11.379  12.661  20.722  1.00 91.02 127 A 1 
ATOM 951  C CA  . MET A 1 127 ? 11.586  12.465  22.155  1.00 91.64 127 A 1 
ATOM 952  C C   . MET A 1 127 ? 12.793  13.276  22.634  1.00 91.29 127 A 1 
ATOM 953  O O   . MET A 1 127 ? 13.884  13.175  22.073  1.00 87.77 127 A 1 
ATOM 954  C CB  . MET A 1 127 ? 11.801  10.980  22.482  1.00 89.28 127 A 1 
ATOM 955  C CG  . MET A 1 127 ? 10.629  10.079  22.092  1.00 81.90 127 A 1 
ATOM 956  S SD  . MET A 1 127 ? 10.807  8.371   22.687  1.00 79.09 127 A 1 
ATOM 957  C CE  . MET A 1 127 ? 10.305  8.572   24.414  1.00 69.42 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? 12.622  14.040  23.716  1.00 88.31 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? 13.687  14.848  24.313  1.00 87.94 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? 13.141  16.002  25.142  1.00 88.24 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? 11.929  16.124  25.325  1.00 85.08 128 A 1 
ATOM 962  N N   . ASP A 1 129 ? 14.044  16.833  25.658  1.00 84.51 129 A 1 
ATOM 963  C CA  . ASP A 1 129 ? 13.682  18.042  26.396  1.00 83.56 129 A 1 
ATOM 964  C C   . ASP A 1 129 ? 13.233  19.140  25.413  1.00 81.07 129 A 1 
ATOM 965  O O   . ASP A 1 129 ? 14.062  19.612  24.627  1.00 76.56 129 A 1 
ATOM 966  C CB  . ASP A 1 129 ? 14.879  18.486  27.255  1.00 80.30 129 A 1 
ATOM 967  C CG  . ASP A 1 129 ? 14.612  19.740  28.100  1.00 76.34 129 A 1 
ATOM 968  O OD1 . ASP A 1 129 ? 13.501  20.304  28.016  1.00 73.32 129 A 1 
ATOM 969  O OD2 . ASP A 1 129 ? 15.554  20.144  28.816  1.00 73.71 129 A 1 
ATOM 970  N N   . PRO A 1 130 ? 11.959  19.584  25.459  1.00 83.19 130 A 1 
ATOM 971  C CA  . PRO A 1 130 ? 11.470  20.646  24.585  1.00 80.34 130 A 1 
ATOM 972  C C   . PRO A 1 130 ? 12.153  22.001  24.826  1.00 78.54 130 A 1 
ATOM 973  O O   . PRO A 1 130 ? 12.092  22.869  23.954  1.00 72.06 130 A 1 
ATOM 974  C CB  . PRO A 1 130 ? 9.958   20.729  24.823  1.00 77.89 130 A 1 
ATOM 975  C CG  . PRO A 1 130 ? 9.660   19.882  26.040  1.00 77.92 130 A 1 
ATOM 976  C CD  . PRO A 1 130 ? 10.922  19.102  26.361  1.00 81.44 130 A 1 
ATOM 977  N N   . GLY A 1 131 ? 12.817  22.199  25.971  1.00 80.30 131 A 1 
ATOM 978  C CA  . GLY A 1 131 ? 13.601  23.402  26.271  1.00 78.80 131 A 1 
ATOM 979  C C   . GLY A 1 131 ? 15.002  23.428  25.644  1.00 76.55 131 A 1 
ATOM 980  O O   . GLY A 1 131 ? 15.593  24.503  25.554  1.00 70.28 131 A 1 
ATOM 981  N N   . ASN A 1 132 ? 15.516  22.287  25.184  1.00 72.27 132 A 1 
ATOM 982  C CA  . ASN A 1 132 ? 16.853  22.149  24.589  1.00 70.53 132 A 1 
ATOM 983  C C   . ASN A 1 132 ? 16.847  21.949  23.062  1.00 67.12 132 A 1 
ATOM 984  O O   . ASN A 1 132 ? 17.910  21.947  22.442  1.00 60.99 132 A 1 
ATOM 985  C CB  . ASN A 1 132 ? 17.608  21.016  25.309  1.00 66.80 132 A 1 
ATOM 986  C CG  . ASN A 1 132 ? 18.478  21.479  26.464  1.00 60.63 132 A 1 
ATOM 987  O OD1 . ASN A 1 132 ? 18.844  22.627  26.617  1.00 56.83 132 A 1 
ATOM 988  N ND2 . ASN A 1 132 ? 18.887  20.564  27.314  1.00 55.52 132 A 1 
ATOM 989  N N   . GLY A 1 133 ? 15.668  21.796  22.449  1.00 55.27 133 A 1 
ATOM 990  C CA  . GLY A 1 133 ? 15.482  21.784  21.001  1.00 54.31 133 A 1 
ATOM 991  C C   . GLY A 1 133 ? 14.980  23.139  20.521  1.00 53.74 133 A 1 
ATOM 992  O O   . GLY A 1 133 ? 13.927  23.592  20.956  1.00 50.67 133 A 1 
ATOM 993  N N   . ALA A 1 134 ? 15.702  23.792  19.613  1.00 45.56 134 A 1 
ATOM 994  C CA  . ALA A 1 134 ? 15.150  24.919  18.877  1.00 44.99 134 A 1 
ATOM 995  C C   . ALA A 1 134 ? 13.915  24.419  18.110  1.00 45.70 134 A 1 
ATOM 996  O O   . ALA A 1 134 ? 14.049  23.681  17.137  1.00 43.78 134 A 1 
ATOM 997  C CB  . ALA A 1 134 ? 16.229  25.502  17.952  1.00 42.04 134 A 1 
ATOM 998  N N   . PHE A 1 135 ? 12.719  24.815  18.559  1.00 40.26 135 A 1 
ATOM 999  C CA  . PHE A 1 135 ? 11.515  24.704  17.749  1.00 40.98 135 A 1 
ATOM 1000 C C   . PHE A 1 135 ? 11.755  25.514  16.474  1.00 41.00 135 A 1 
ATOM 1001 O O   . PHE A 1 135 ? 11.716  26.746  16.500  1.00 39.50 135 A 1 
ATOM 1002 C CB  . PHE A 1 135 ? 10.290  25.237  18.512  1.00 38.54 135 A 1 
ATOM 1003 C CG  . PHE A 1 135 ? 9.685   24.271  19.511  1.00 36.79 135 A 1 
ATOM 1004 C CD1 . PHE A 1 135 ? 8.683   23.371  19.099  1.00 34.03 135 A 1 
ATOM 1005 C CD2 . PHE A 1 135 ? 10.102  24.278  20.852  1.00 33.96 135 A 1 
ATOM 1006 C CE1 . PHE A 1 135 ? 8.105   22.483  20.020  1.00 31.55 135 A 1 
ATOM 1007 C CE2 . PHE A 1 135 ? 9.525   23.386  21.774  1.00 32.52 135 A 1 
ATOM 1008 C CZ  . PHE A 1 135 ? 8.525   22.490  21.361  1.00 32.74 135 A 1 
ATOM 1009 N N   . VAL A 1 136 ? 12.024  24.836  15.362  1.00 37.02 136 A 1 
ATOM 1010 C CA  . VAL A 1 136 ? 11.913  25.449  14.042  1.00 38.06 136 A 1 
ATOM 1011 C C   . VAL A 1 136 ? 10.425  25.719  13.856  1.00 38.21 136 A 1 
ATOM 1012 O O   . VAL A 1 136 ? 9.640   24.809  13.618  1.00 36.81 136 A 1 
ATOM 1013 C CB  . VAL A 1 136 ? 12.513  24.561  12.935  1.00 36.56 136 A 1 
ATOM 1014 C CG1 . VAL A 1 136 ? 12.414  25.251  11.568  1.00 33.56 136 A 1 
ATOM 1015 C CG2 . VAL A 1 136 ? 13.999  24.278  13.207  1.00 33.71 136 A 1 
ATOM 1016 N N   . ARG A 1 137 ? 10.018  26.975  14.073  1.00 29.17 137 A 1 
ATOM 1017 C CA  . ARG A 1 137 ? 8.706   27.454  13.648  1.00 30.48 137 A 1 
ATOM 1018 C C   . ARG A 1 137 ? 8.683   27.418  12.126  1.00 29.96 137 A 1 
ATOM 1019 O O   . ARG A 1 137 ? 9.639   27.878  11.502  1.00 28.29 137 A 1 
ATOM 1020 C CB  . ARG A 1 137 ? 8.439   28.877  14.163  1.00 28.76 137 A 1 
ATOM 1021 C CG  . ARG A 1 137 ? 8.084   28.906  15.652  1.00 26.44 137 A 1 
ATOM 1022 C CD  . ARG A 1 137 ? 7.729   30.340  16.069  1.00 24.91 137 A 1 
ATOM 1023 N NE  . ARG A 1 137 ? 7.197   30.391  17.443  1.00 22.84 137 A 1 
ATOM 1024 C CZ  . ARG A 1 137 ? 6.714   31.458  18.053  1.00 21.75 137 A 1 
ATOM 1025 N NH1 . ARG A 1 137 ? 6.707   32.634  17.483  1.00 21.62 137 A 1 
ATOM 1026 N NH2 . ARG A 1 137 ? 6.220   31.360  19.254  1.00 20.86 137 A 1 
ATOM 1027 N N   . ASP A 1 138 ? 7.597   26.906  11.576  1.00 29.10 138 A 1 
ATOM 1028 C CA  . ASP A 1 138 ? 7.302   26.962  10.149  1.00 31.74 138 A 1 
ATOM 1029 C C   . ASP A 1 138 ? 7.605   28.341  9.550   1.00 30.40 138 A 1 
ATOM 1030 O O   . ASP A 1 138 ? 7.157   29.376  10.064  1.00 28.51 138 A 1 
ATOM 1031 C CB  . ASP A 1 138 ? 5.812   26.632  9.915   1.00 29.58 138 A 1 
ATOM 1032 C CG  . ASP A 1 138 ? 5.538   25.143  9.723   1.00 27.45 138 A 1 
ATOM 1033 O OD1 . ASP A 1 138 ? 6.412   24.481  9.123   1.00 25.01 138 A 1 
ATOM 1034 O OD2 . ASP A 1 138 ? 4.445   24.718  10.149  1.00 25.36 138 A 1 
ATOM 1035 N N   . GLY A 1 139 ? 8.351   28.326  8.442   1.00 24.47 139 A 1 
ATOM 1036 C CA  . GLY A 1 139 ? 8.584   29.488  7.589   1.00 26.93 139 A 1 
ATOM 1037 C C   . GLY A 1 139 ? 9.984   30.090  7.679   1.00 26.83 139 A 1 
ATOM 1038 O O   . GLY A 1 139 ? 10.160  31.165  8.246   1.00 25.07 139 A 1 
ATOM 1039 N N   . GLY A 1 140 ? 10.966  29.446  7.043   1.00 22.85 140 A 1 
ATOM 1040 C CA  . GLY A 1 140 ? 12.245  30.098  6.741   1.00 25.99 140 A 1 
ATOM 1041 C C   . GLY A 1 140 ? 13.357  29.123  6.382   1.00 26.07 140 A 1 
ATOM 1042 O O   . GLY A 1 140 ? 13.792  28.335  7.209   1.00 24.45 140 A 1 
ATOM 1043 N N   . GLU A 1 141 ? 13.836  29.202  5.144   1.00 21.65 141 A 1 
ATOM 1044 C CA  . GLU A 1 141 ? 15.069  28.554  4.705   1.00 24.18 141 A 1 
ATOM 1045 C C   . GLU A 1 141 ? 16.246  28.991  5.592   1.00 24.16 141 A 1 
ATOM 1046 O O   . GLU A 1 141 ? 16.596  30.170  5.656   1.00 23.18 141 A 1 
ATOM 1047 C CB  . GLU A 1 141 ? 15.349  28.936  3.240   1.00 22.81 141 A 1 
ATOM 1048 C CG  . GLU A 1 141 ? 14.310  28.383  2.252   1.00 20.04 141 A 1 
ATOM 1049 C CD  . GLU A 1 141 ? 14.605  28.806  0.800   1.00 17.87 141 A 1 
ATOM 1050 O OE1 . GLU A 1 141 ? 14.253  28.023  -0.105  1.00 16.01 141 A 1 
ATOM 1051 O OE2 . GLU A 1 141 ? 15.167  29.908  0.608   1.00 20.28 141 A 1 
ATOM 1052 N N   . GLY A 1 142 ? 16.864  28.044  6.287   1.00 22.70 142 A 1 
ATOM 1053 C CA  . GLY A 1 142 ? 18.020  28.309  7.134   1.00 25.55 142 A 1 
ATOM 1054 C C   . GLY A 1 142 ? 18.748  27.028  7.516   1.00 25.94 142 A 1 
ATOM 1055 O O   . GLY A 1 142 ? 18.338  26.315  8.421   1.00 24.89 142 A 1 
ATOM 1056 N N   . GLN A 1 143 ? 19.845  26.748  6.817   1.00 22.86 143 A 1 
ATOM 1057 C CA  . GLN A 1 143 ? 20.799  25.707  7.191   1.00 25.12 143 A 1 
ATOM 1058 C C   . GLN A 1 143 ? 21.428  26.048  8.551   1.00 26.38 143 A 1 
ATOM 1059 O O   . GLN A 1 143 ? 22.189  27.006  8.664   1.00 25.97 143 A 1 
ATOM 1060 C CB  . GLN A 1 143 ? 21.890  25.607  6.108   1.00 23.39 143 A 1 
ATOM 1061 C CG  . GLN A 1 143 ? 21.371  25.066  4.767   1.00 20.92 143 A 1 
ATOM 1062 C CD  . GLN A 1 143 ? 22.435  25.070  3.670   1.00 18.11 143 A 1 
ATOM 1063 O OE1 . GLN A 1 143 ? 23.602  25.359  3.867   1.00 17.14 143 A 1 
ATOM 1064 N NE2 . GLN A 1 143 ? 22.075  24.739  2.452   1.00 19.66 143 A 1 
ATOM 1065 N N   . GLY A 1 144 ? 21.118  25.262  9.572   1.00 26.39 144 A 1 
ATOM 1066 C CA  . GLY A 1 144 ? 21.722  25.349  10.901  1.00 28.97 144 A 1 
ATOM 1067 C C   . GLY A 1 144 ? 22.363  24.025  11.300  1.00 30.39 144 A 1 
ATOM 1068 O O   . GLY A 1 144 ? 21.673  23.026  11.466  1.00 29.20 144 A 1 
ATOM 1069 N N   . ALA A 1 145 ? 23.685  24.021  11.427  1.00 26.88 145 A 1 
ATOM 1070 C CA  . ALA A 1 145 ? 24.460  22.870  11.876  1.00 29.60 145 A 1 
ATOM 1071 C C   . ALA A 1 145 ? 24.115  22.479  13.326  1.00 31.79 145 A 1 
ATOM 1072 O O   . ALA A 1 145 ? 24.107  23.322  14.226  1.00 31.06 145 A 1 
ATOM 1073 C CB  . ALA A 1 145 ? 25.947  23.209  11.716  1.00 27.01 145 A 1 
ATOM 1074 N N   . ALA A 1 146 ? 23.859  21.191  13.557  1.00 36.75 146 A 1 
ATOM 1075 C CA  . ALA A 1 146 ? 23.589  20.623  14.876  1.00 38.70 146 A 1 
ATOM 1076 C C   . ALA A 1 146 ? 24.836  20.670  15.779  1.00 39.82 146 A 1 
ATOM 1077 O O   . ALA A 1 146 ? 25.914  20.214  15.399  1.00 39.12 146 A 1 
ATOM 1078 C CB  . ALA A 1 146 ? 23.074  19.192  14.686  1.00 37.82 146 A 1 
ATOM 1079 N N   . SER A 1 147 ? 24.676  21.198  17.001  1.00 33.10 147 A 1 
ATOM 1080 C CA  . SER A 1 147 ? 25.675  21.100  18.075  1.00 35.23 147 A 1 
ATOM 1081 C C   . SER A 1 147 ? 25.486  19.807  18.889  1.00 36.43 147 A 1 
ATOM 1082 O O   . SER A 1 147 ? 24.347  19.387  19.100  1.00 35.23 147 A 1 
ATOM 1083 C CB  . SER A 1 147 ? 25.600  22.318  18.999  1.00 33.76 147 A 1 
ATOM 1084 O OG  . SER A 1 147 ? 26.124  23.449  18.339  1.00 30.20 147 A 1 
ATOM 1085 N N   . PRO A 1 148 ? 26.554  19.171  19.388  1.00 41.86 148 A 1 
ATOM 1086 C CA  . PRO A 1 148 ? 26.454  17.915  20.122  1.00 43.60 148 A 1 
ATOM 1087 C C   . PRO A 1 148 ? 26.145  18.176  21.605  1.00 45.54 148 A 1 
ATOM 1088 O O   . PRO A 1 148 ? 27.025  18.567  22.370  1.00 43.96 148 A 1 
ATOM 1089 C CB  . PRO A 1 148 ? 27.806  17.228  19.886  1.00 40.87 148 A 1 
ATOM 1090 C CG  . PRO A 1 148 ? 28.785  18.398  19.778  1.00 42.04 148 A 1 
ATOM 1091 C CD  . PRO A 1 148 ? 27.946  19.552  19.228  1.00 47.17 148 A 1 
ATOM 1092 N N   . GLY A 1 149 ? 24.907  17.930  22.022  1.00 49.67 149 A 1 
ATOM 1093 C CA  . GLY A 1 149 ? 24.517  17.898  23.430  1.00 52.50 149 A 1 
ATOM 1094 C C   . GLY A 1 149 ? 23.017  18.123  23.653  1.00 55.65 149 A 1 
ATOM 1095 O O   . GLY A 1 149 ? 22.568  19.258  23.640  1.00 51.63 149 A 1 
ATOM 1096 N N   . GLY A 1 150 ? 22.250  17.053  23.887  1.00 61.08 150 A 1 
ATOM 1097 C CA  . GLY A 1 150 ? 20.902  17.137  24.485  1.00 66.17 150 A 1 
ATOM 1098 C C   . GLY A 1 150 ? 19.743  17.565  23.572  1.00 69.46 150 A 1 
ATOM 1099 O O   . GLY A 1 150 ? 18.785  18.136  24.071  1.00 63.55 150 A 1 
ATOM 1100 N N   . GLY A 1 151 ? 19.810  17.305  22.264  1.00 70.77 151 A 1 
ATOM 1101 C CA  . GLY A 1 151 ? 18.723  17.619  21.328  1.00 75.93 151 A 1 
ATOM 1102 C C   . GLY A 1 151 ? 17.575  16.598  21.329  1.00 80.11 151 A 1 
ATOM 1103 O O   . GLY A 1 151 ? 17.737  15.448  21.749  1.00 76.00 151 A 1 
ATOM 1104 N N   . VAL A 1 152 ? 16.417  17.027  20.812  1.00 82.28 152 A 1 
ATOM 1105 C CA  . VAL A 1 152 ? 15.283  16.151  20.477  1.00 84.97 152 A 1 
ATOM 1106 C C   . VAL A 1 152 ? 15.753  15.075  19.491  1.00 86.91 152 A 1 
ATOM 1107 O O   . VAL A 1 152 ? 16.378  15.379  18.480  1.00 84.64 152 A 1 
ATOM 1108 C CB  . VAL A 1 152 ? 14.118  16.966  19.886  1.00 80.73 152 A 1 
ATOM 1109 C CG1 . VAL A 1 152 ? 12.933  16.085  19.491  1.00 74.15 152 A 1 
ATOM 1110 C CG2 . VAL A 1 152 ? 13.602  18.006  20.891  1.00 76.24 152 A 1 
ATOM 1111 N N   . ARG A 1 153 ? 15.459  13.802  19.784  1.00 89.32 153 A 1 
ATOM 1112 C CA  . ARG A 1 153 ? 15.771  12.664  18.912  1.00 89.96 153 A 1 
ATOM 1113 C C   . ARG A 1 153 ? 14.494  12.069  18.337  1.00 91.15 153 A 1 
ATOM 1114 O O   . ARG A 1 153 ? 13.483  12.012  19.035  1.00 90.07 153 A 1 
ATOM 1115 C CB  . ARG A 1 153 ? 16.633  11.623  19.651  1.00 86.78 153 A 1 
ATOM 1116 C CG  . ARG A 1 153 ? 15.883  10.880  20.776  1.00 77.01 153 A 1 
ATOM 1117 C CD  . ARG A 1 153 ? 16.803  9.909   21.515  1.00 75.66 153 A 1 
ATOM 1118 N NE  . ARG A 1 153 ? 16.056  9.146   22.540  1.00 66.89 153 A 1 
ATOM 1119 C CZ  . ARG A 1 153 ? 15.725  7.865   22.505  1.00 59.02 153 A 1 
ATOM 1120 N NH1 . ARG A 1 153 ? 16.067  7.085   21.519  1.00 55.84 153 A 1 
ATOM 1121 N NH2 . ARG A 1 153 ? 15.034  7.340   23.474  1.00 51.01 153 A 1 
ATOM 1122 N N   . ARG A 1 154 ? 14.557  11.562  17.106  1.00 92.00 154 A 1 
ATOM 1123 C CA  . ARG A 1 154 ? 13.474  10.764  16.513  1.00 92.84 154 A 1 
ATOM 1124 C C   . ARG A 1 154 ? 13.656  9.285   16.841  1.00 93.80 154 A 1 
ATOM 1125 O O   . ARG A 1 154 ? 14.766  8.760   16.799  1.00 92.28 154 A 1 
ATOM 1126 C CB  . ARG A 1 154 ? 13.343  11.030  15.005  1.00 90.81 154 A 1 
ATOM 1127 C CG  . ARG A 1 154 ? 12.763  12.435  14.758  1.00 82.92 154 A 1 
ATOM 1128 C CD  . ARG A 1 154 ? 12.517  12.698  13.273  1.00 81.08 154 A 1 
ATOM 1129 N NE  . ARG A 1 154 ? 11.944  14.047  13.072  1.00 75.80 154 A 1 
ATOM 1130 C CZ  . ARG A 1 154 ? 10.774  14.365  12.544  1.00 71.29 154 A 1 
ATOM 1131 N NH1 . ARG A 1 154 ? 9.966   13.479  12.037  1.00 64.53 154 A 1 
ATOM 1132 N NH2 . ARG A 1 154 ? 10.394  15.603  12.522  1.00 63.85 154 A 1 
ATOM 1133 N N   . VAL A 1 155 ? 12.559  8.634   17.195  1.00 93.53 155 A 1 
ATOM 1134 C CA  . VAL A 1 155 ? 12.494  7.204   17.512  1.00 94.32 155 A 1 
ATOM 1135 C C   . VAL A 1 155 ? 11.464  6.551   16.604  1.00 95.54 155 A 1 
ATOM 1136 O O   . VAL A 1 155 ? 10.308  6.962   16.601  1.00 95.03 155 A 1 
ATOM 1137 C CB  . VAL A 1 155 ? 12.140  6.972   18.995  1.00 92.90 155 A 1 
ATOM 1138 C CG1 . VAL A 1 155 ? 12.101  5.479   19.342  1.00 86.89 155 A 1 
ATOM 1139 C CG2 . VAL A 1 155 ? 13.175  7.634   19.914  1.00 87.68 155 A 1 
ATOM 1140 N N   . ASP A 1 156 ? 11.871  5.531   15.863  1.00 96.04 156 A 1 
ATOM 1141 C CA  . ASP A 1 156 ? 10.944  4.697   15.097  1.00 96.56 156 A 1 
ATOM 1142 C C   . ASP A 1 156 ? 10.159  3.810   16.069  1.00 96.92 156 A 1 
ATOM 1143 O O   . ASP A 1 156 ? 10.678  2.824   16.588  1.00 96.17 156 A 1 
ATOM 1144 C CB  . ASP A 1 156 ? 11.706  3.880   14.044  1.00 96.11 156 A 1 
ATOM 1145 C CG  . ASP A 1 156 ? 10.767  3.182   13.054  1.00 95.73 156 A 1 
ATOM 1146 O OD1 . ASP A 1 156 ? 9.529   3.260   13.220  1.00 93.34 156 A 1 
ATOM 1147 O OD2 . ASP A 1 156 ? 11.277  2.664   12.037  1.00 92.07 156 A 1 
ATOM 1148 N N   . LEU A 1 157 ? 8.927   4.215   16.371  1.00 97.06 157 A 1 
ATOM 1149 C CA  . LEU A 1 157 ? 8.037   3.494   17.278  1.00 96.91 157 A 1 
ATOM 1150 C C   . LEU A 1 157 ? 7.328   2.328   16.580  1.00 97.63 157 A 1 
ATOM 1151 O O   . LEU A 1 157 ? 6.988   1.343   17.230  1.00 96.45 157 A 1 
ATOM 1152 C CB  . LEU A 1 157 ? 7.019   4.503   17.846  1.00 94.50 157 A 1 
ATOM 1153 C CG  . LEU A 1 157 ? 5.974   3.901   18.806  1.00 85.73 157 A 1 
ATOM 1154 C CD1 . LEU A 1 157 ? 6.615   3.318   20.069  1.00 81.05 157 A 1 
ATOM 1155 C CD2 . LEU A 1 157 ? 4.981   4.979   19.234  1.00 81.12 157 A 1 
ATOM 1156 N N   . TRP A 1 158 ? 7.056   2.468   15.274  1.00 98.28 158 A 1 
ATOM 1157 C CA  . TRP A 1 158 ? 6.124   1.605   14.555  1.00 98.36 158 A 1 
ATOM 1158 C C   . TRP A 1 158 ? 6.804   0.439   13.838  1.00 98.45 158 A 1 
ATOM 1159 O O   . TRP A 1 158 ? 6.154   -0.578  13.585  1.00 97.98 158 A 1 
ATOM 1160 C CB  . TRP A 1 158 ? 5.309   2.474   13.600  1.00 98.13 158 A 1 
ATOM 1161 C CG  . TRP A 1 158 ? 4.481   3.521   14.281  1.00 97.96 158 A 1 
ATOM 1162 C CD1 . TRP A 1 158 ? 4.768   4.836   14.352  1.00 96.51 158 A 1 
ATOM 1163 C CD2 . TRP A 1 158 ? 3.226   3.344   15.007  1.00 97.64 158 A 1 
ATOM 1164 N NE1 . TRP A 1 158 ? 3.780   5.490   15.059  1.00 95.98 158 A 1 
ATOM 1165 C CE2 . TRP A 1 158 ? 2.799   4.617   15.483  1.00 96.85 158 A 1 
ATOM 1166 C CE3 . TRP A 1 158 ? 2.405   2.235   15.300  1.00 96.13 158 A 1 
ATOM 1167 C CZ2 . TRP A 1 158 ? 1.609   4.788   16.205  1.00 95.69 158 A 1 
ATOM 1168 C CZ3 . TRP A 1 158 ? 1.210   2.394   16.028  1.00 95.03 158 A 1 
ATOM 1169 C CH2 . TRP A 1 158 ? 0.807   3.669   16.476  1.00 94.48 158 A 1 
ATOM 1170 N N   . HIS A 1 159 ? 8.107   0.552   13.555  1.00 98.21 159 A 1 
ATOM 1171 C CA  . HIS A 1 159 ? 8.897   -0.482  12.875  1.00 98.37 159 A 1 
ATOM 1172 C C   . HIS A 1 159 ? 8.330   -0.874  11.497  1.00 98.60 159 A 1 
ATOM 1173 O O   . HIS A 1 159 ? 8.431   -2.022  11.062  1.00 98.28 159 A 1 
ATOM 1174 C CB  . HIS A 1 159 ? 9.128   -1.673  13.812  1.00 98.08 159 A 1 
ATOM 1175 C CG  . HIS A 1 159 ? 9.783   -1.293  15.116  1.00 97.64 159 A 1 
ATOM 1176 N ND1 . HIS A 1 159 ? 11.124  -1.061  15.294  1.00 90.27 159 A 1 
ATOM 1177 C CD2 . HIS A 1 159 ? 9.167   -1.112  16.323  1.00 91.12 159 A 1 
ATOM 1178 C CE1 . HIS A 1 159 ? 11.316  -0.753  16.589  1.00 91.19 159 A 1 
ATOM 1179 N NE2 . HIS A 1 159 ? 10.152  -0.773  17.254  1.00 92.65 159 A 1 
ATOM 1180 N N   . GLU A 1 160 ? 7.724   0.091   10.806  1.00 98.54 160 A 1 
ATOM 1181 C CA  . GLU A 1 160 ? 7.150   -0.070  9.469   1.00 98.63 160 A 1 
ATOM 1182 C C   . GLU A 1 160 ? 8.125   0.469   8.415   1.00 98.63 160 A 1 
ATOM 1183 O O   . GLU A 1 160 ? 8.700   1.549   8.579   1.00 98.27 160 A 1 
ATOM 1184 C CB  . GLU A 1 160 ? 5.801   0.659   9.396   1.00 98.46 160 A 1 
ATOM 1185 C CG  . GLU A 1 160 ? 4.732   0.057   10.335  1.00 97.96 160 A 1 
ATOM 1186 C CD  . GLU A 1 160 ? 3.542   0.994   10.587  1.00 98.11 160 A 1 
ATOM 1187 O OE1 . GLU A 1 160 ? 2.455   0.495   10.949  1.00 94.73 160 A 1 
ATOM 1188 O OE2 . GLU A 1 160 ? 3.694   2.230   10.481  1.00 95.86 160 A 1 
ATOM 1189 N N   . ASP A 1 161 ? 8.310   -0.262  7.324   1.00 98.74 161 A 1 
ATOM 1190 C CA  . ASP A 1 161 ? 9.081   0.187   6.154   1.00 98.73 161 A 1 
ATOM 1191 C C   . ASP A 1 161 ? 8.202   0.927   5.138   1.00 98.76 161 A 1 
ATOM 1192 O O   . ASP A 1 161 ? 8.692   1.747   4.358   1.00 98.51 161 A 1 
ATOM 1193 C CB  . ASP A 1 161 ? 9.722   -1.014  5.464   1.00 98.66 161 A 1 
ATOM 1194 C CG  . ASP A 1 161 ? 10.767  -1.720  6.319   1.00 98.43 161 A 1 
ATOM 1195 O OD1 . ASP A 1 161 ? 11.866  -1.135  6.485   1.00 97.23 161 A 1 
ATOM 1196 O OD2 . ASP A 1 161 ? 10.495  -2.876  6.704   1.00 97.33 161 A 1 
ATOM 1197 N N   . ALA A 1 162 ? 6.903   0.628   5.138   1.00 98.73 162 A 1 
ATOM 1198 C CA  . ALA A 1 162 ? 5.906   1.306   4.327   1.00 98.80 162 A 1 
ATOM 1199 C C   . ALA A 1 162 ? 4.549   1.326   5.033   1.00 98.84 162 A 1 
ATOM 1200 O O   . ALA A 1 162 ? 4.262   0.472   5.867   1.00 98.71 162 A 1 
ATOM 1201 C CB  . ALA A 1 162 ? 5.794   0.610   2.966   1.00 98.71 162 A 1 
ATOM 1202 N N   . ILE A 1 163 ? 3.681   2.269   4.642   1.00 98.66 163 A 1 
ATOM 1203 C CA  . ILE A 1 163 ? 2.291   2.327   5.116   1.00 98.69 163 A 1 
ATOM 1204 C C   . ILE A 1 163 ? 1.312   2.533   3.960   1.00 98.71 163 A 1 
ATOM 1205 O O   . ILE A 1 163 ? 1.669   3.072   2.913   1.00 98.63 163 A 1 
ATOM 1206 C CB  . ILE A 1 163 ? 2.095   3.404   6.206   1.00 98.62 163 A 1 
ATOM 1207 C CG1 . ILE A 1 163 ? 2.434   4.816   5.684   1.00 98.08 163 A 1 
ATOM 1208 C CG2 . ILE A 1 163 ? 2.896   3.032   7.466   1.00 97.72 163 A 1 
ATOM 1209 C CD1 . ILE A 1 163 ? 2.125   5.940   6.670   1.00 97.14 163 A 1 
ATOM 1210 N N   . THR A 1 164 ? 0.047   2.152   4.164   1.00 98.48 164 A 1 
ATOM 1211 C CA  . THR A 1 164 ? -1.040  2.531   3.248   1.00 98.44 164 A 1 
ATOM 1212 C C   . THR A 1 164 ? -1.674  3.859   3.665   1.00 98.26 164 A 1 
ATOM 1213 O O   . THR A 1 164 ? -1.897  4.106   4.852   1.00 97.90 164 A 1 
ATOM 1214 C CB  . THR A 1 164 ? -2.107  1.443   3.085   1.00 98.34 164 A 1 
ATOM 1215 O OG1 . THR A 1 164 ? -2.742  1.183   4.310   1.00 97.67 164 A 1 
ATOM 1216 C CG2 . THR A 1 164 ? -1.527  0.136   2.565   1.00 97.38 164 A 1 
ATOM 1217 N N   . VAL A 1 165 ? -1.991  4.715   2.683   1.00 98.00 165 A 1 
ATOM 1218 C CA  . VAL A 1 165 ? -2.573  6.045   2.915   1.00 97.90 165 A 1 
ATOM 1219 C C   . VAL A 1 165 ? -3.785  6.307   2.022   1.00 97.70 165 A 1 
ATOM 1220 O O   . VAL A 1 165 ? -3.892  5.790   0.907   1.00 97.25 165 A 1 
ATOM 1221 C CB  . VAL A 1 165 ? -1.534  7.180   2.790   1.00 97.61 165 A 1 
ATOM 1222 C CG1 . VAL A 1 165 ? -0.396  7.020   3.806   1.00 95.50 165 A 1 
ATOM 1223 C CG2 . VAL A 1 165 ? -0.920  7.280   1.391   1.00 94.95 165 A 1 
ATOM 1224 N N   . ASN A 1 166 ? -4.717  7.128   2.524   1.00 96.87 166 A 1 
ATOM 1225 C CA  . ASN A 1 166 ? -5.929  7.542   1.827   1.00 96.19 166 A 1 
ATOM 1226 C C   . ASN A 1 166 ? -5.704  8.900   1.124   1.00 95.63 166 A 1 
ATOM 1227 O O   . ASN A 1 166 ? -5.361  9.866   1.803   1.00 92.86 166 A 1 
ATOM 1228 C CB  . ASN A 1 166 ? -7.077  7.571   2.850   1.00 94.59 166 A 1 
ATOM 1229 C CG  . ASN A 1 166 ? -8.437  7.811   2.212   1.00 91.39 166 A 1 
ATOM 1230 O OD1 . ASN A 1 166 ? -8.573  8.412   1.164   1.00 83.52 166 A 1 
ATOM 1231 N ND2 . ASN A 1 166 ? -9.495  7.339   2.817   1.00 83.94 166 A 1 
ATOM 1232 N N   . PRO A 1 167 ? -5.917  9.005   -0.207  1.00 95.21 167 A 1 
ATOM 1233 C CA  . PRO A 1 167 ? -5.652  10.229  -0.969  1.00 93.92 167 A 1 
ATOM 1234 C C   . PRO A 1 167 ? -6.758  11.291  -0.889  1.00 93.11 167 A 1 
ATOM 1235 O O   . PRO A 1 167 ? -6.613  12.342  -1.507  1.00 89.05 167 A 1 
ATOM 1236 C CB  . PRO A 1 167 ? -5.477  9.742   -2.409  1.00 93.04 167 A 1 
ATOM 1237 C CG  . PRO A 1 167 ? -6.458  8.574   -2.488  1.00 93.36 167 A 1 
ATOM 1238 C CD  . PRO A 1 167 ? -6.321  7.934   -1.107  1.00 94.68 167 A 1 
ATOM 1239 N N   . TYR A 1 168 ? -7.857  11.045  -0.183  1.00 88.39 168 A 1 
ATOM 1240 C CA  . TYR A 1 168 ? -9.064  11.894  -0.196  1.00 87.71 168 A 1 
ATOM 1241 C C   . TYR A 1 168 ? -8.793  13.384  0.070   1.00 88.28 168 A 1 
ATOM 1242 O O   . TYR A 1 168 ? -9.461  14.244  -0.492  1.00 83.98 168 A 1 
ATOM 1243 C CB  . TYR A 1 168 ? -10.056 11.350  0.847   1.00 82.51 168 A 1 
ATOM 1244 C CG  . TYR A 1 168 ? -11.292 12.211  1.031   1.00 75.14 168 A 1 
ATOM 1245 C CD1 . TYR A 1 168 ? -11.383 13.107  2.115   1.00 65.48 168 A 1 
ATOM 1246 C CD2 . TYR A 1 168 ? -12.333 12.159  0.084   1.00 64.64 168 A 1 
ATOM 1247 C CE1 . TYR A 1 168 ? -12.505 13.941  2.253   1.00 57.60 168 A 1 
ATOM 1248 C CE2 . TYR A 1 168 ? -13.458 12.994  0.216   1.00 57.01 168 A 1 
ATOM 1249 C CZ  . TYR A 1 168 ? -13.543 13.887  1.301   1.00 56.89 168 A 1 
ATOM 1250 O OH  . TYR A 1 168 ? -14.627 14.702  1.421   1.00 53.45 168 A 1 
ATOM 1251 N N   . PHE A 1 169 ? -7.811  13.690  0.907   1.00 92.68 169 A 1 
ATOM 1252 C CA  . PHE A 1 169 ? -7.474  15.064  1.307   1.00 91.63 169 A 1 
ATOM 1253 C C   . PHE A 1 169 ? -6.589  15.811  0.289   1.00 91.30 169 A 1 
ATOM 1254 O O   . PHE A 1 169 ? -6.243  16.965  0.518   1.00 85.50 169 A 1 
ATOM 1255 C CB  . PHE A 1 169 ? -6.848  15.021  2.702   1.00 89.58 169 A 1 
ATOM 1256 C CG  . PHE A 1 169 ? -7.765  14.448  3.769   1.00 89.79 169 A 1 
ATOM 1257 C CD1 . PHE A 1 169 ? -8.749  15.267  4.358   1.00 83.86 169 A 1 
ATOM 1258 C CD2 . PHE A 1 169 ? -7.653  13.103  4.164   1.00 84.72 169 A 1 
ATOM 1259 C CE1 . PHE A 1 169 ? -9.601  14.747  5.349   1.00 80.73 169 A 1 
ATOM 1260 C CE2 . PHE A 1 169 ? -8.511  12.582  5.153   1.00 80.58 169 A 1 
ATOM 1261 C CZ  . PHE A 1 169 ? -9.481  13.404  5.749   1.00 81.60 169 A 1 
ATOM 1262 N N   . GLY A 1 170 ? -6.223  15.175  -0.832  1.00 92.39 170 A 1 
ATOM 1263 C CA  . GLY A 1 170 ? -5.419  15.806  -1.878  1.00 92.66 170 A 1 
ATOM 1264 C C   . GLY A 1 170 ? -3.926  15.902  -1.547  1.00 93.78 170 A 1 
ATOM 1265 O O   . GLY A 1 170 ? -3.398  15.195  -0.682  1.00 93.25 170 A 1 
ATOM 1266 N N   . THR A 1 171 ? -3.226  16.747  -2.303  1.00 93.81 171 A 1 
ATOM 1267 C CA  . THR A 1 171 ? -1.755  16.838  -2.287  1.00 94.28 171 A 1 
ATOM 1268 C C   . THR A 1 171 ? -1.197  17.297  -0.938  1.00 94.79 171 A 1 
ATOM 1269 O O   . THR A 1 171 ? -0.208  16.735  -0.471  1.00 94.28 171 A 1 
ATOM 1270 C CB  . THR A 1 171 ? -1.279  17.787  -3.399  1.00 93.52 171 A 1 
ATOM 1271 O OG1 . THR A 1 171 ? -1.665  17.252  -4.649  1.00 91.13 171 A 1 
ATOM 1272 C CG2 . THR A 1 171 ? 0.238   17.961  -3.451  1.00 90.47 171 A 1 
ATOM 1273 N N   . ASP A 1 172 ? -1.818  18.279  -0.301  1.00 94.20 172 A 1 
ATOM 1274 C CA  . ASP A 1 172 ? -1.399  18.797  1.005   1.00 93.79 172 A 1 
ATOM 1275 C C   . ASP A 1 172 ? -1.586  17.768  2.130   1.00 95.06 172 A 1 
ATOM 1276 O O   . ASP A 1 172 ? -0.734  17.675  3.019   1.00 94.11 172 A 1 
ATOM 1277 C CB  . ASP A 1 172 ? -2.142  20.113  1.301   1.00 91.03 172 A 1 
ATOM 1278 C CG  . ASP A 1 172 ? -3.667  19.949  1.419   1.00 85.65 172 A 1 
ATOM 1279 O OD1 . ASP A 1 172 ? -4.224  19.134  0.648   1.00 78.85 172 A 1 
ATOM 1280 O OD2 . ASP A 1 172 ? -4.249  20.630  2.287   1.00 79.98 172 A 1 
ATOM 1281 N N   . GLY A 1 173 ? -2.606  16.920  2.043   1.00 94.62 173 A 1 
ATOM 1282 C CA  . GLY A 1 173 ? -2.793  15.781  2.941   1.00 94.72 173 A 1 
ATOM 1283 C C   . GLY A 1 173 ? -1.747  14.674  2.775   1.00 95.86 173 A 1 
ATOM 1284 O O   . GLY A 1 173 ? -1.425  13.981  3.741   1.00 95.48 173 A 1 
ATOM 1285 N N   . ILE A 1 174 ? -1.182  14.517  1.571   1.00 96.43 174 A 1 
ATOM 1286 C CA  . ILE A 1 174 ? -0.152  13.502  1.284   1.00 97.02 174 A 1 
ATOM 1287 C C   . ILE A 1 174 ? 1.280   14.034  1.484   1.00 97.30 174 A 1 
ATOM 1288 O O   . ILE A 1 174 ? 2.189   13.253  1.784   1.00 97.16 174 A 1 
ATOM 1289 C CB  . ILE A 1 174 ? -0.389  12.911  -0.127  1.00 96.70 174 A 1 
ATOM 1290 C CG1 . ILE A 1 174 ? -1.718  12.121  -0.205  1.00 94.65 174 A 1 
ATOM 1291 C CG2 . ILE A 1 174 ? 0.762   12.016  -0.613  1.00 95.56 174 A 1 
ATOM 1292 C CD1 . ILE A 1 174 ? -1.816  10.863  0.685   1.00 90.61 174 A 1 
ATOM 1293 N N   . ALA A 1 175 ? 1.498   15.338  1.375   1.00 96.60 175 A 1 
ATOM 1294 C CA  . ALA A 1 175 ? 2.822   15.956  1.469   1.00 96.32 175 A 1 
ATOM 1295 C C   . ALA A 1 175 ? 3.633   15.571  2.733   1.00 96.63 175 A 1 
ATOM 1296 O O   . ALA A 1 175 ? 4.831   15.299  2.593   1.00 96.63 175 A 1 
ATOM 1297 C CB  . ALA A 1 175 ? 2.676   17.474  1.311   1.00 95.59 175 A 1 
ATOM 1298 N N   . PRO A 1 176 ? 3.046   15.473  3.948   1.00 96.87 176 A 1 
ATOM 1299 C CA  . PRO A 1 176 ? 3.783   15.009  5.127   1.00 96.97 176 A 1 
ATOM 1300 C C   . PRO A 1 176 ? 4.341   13.586  4.983   1.00 97.32 176 A 1 
ATOM 1301 O O   . PRO A 1 176 ? 5.478   13.323  5.385   1.00 97.27 176 A 1 
ATOM 1302 C CB  . PRO A 1 176 ? 2.798   15.112  6.296   1.00 96.58 176 A 1 
ATOM 1303 C CG  . PRO A 1 176 ? 1.843   16.220  5.856   1.00 95.31 176 A 1 
ATOM 1304 C CD  . PRO A 1 176 ? 1.727   15.960  4.358   1.00 96.79 176 A 1 
ATOM 1305 N N   . PHE A 1 177 ? 3.590   12.684  4.351   1.00 97.36 177 A 1 
ATOM 1306 C CA  . PHE A 1 177 ? 4.012   11.303  4.132   1.00 97.56 177 A 1 
ATOM 1307 C C   . PHE A 1 177 ? 5.129   11.209  3.083   1.00 97.70 177 A 1 
ATOM 1308 O O   . PHE A 1 177 ? 6.116   10.506  3.301   1.00 97.55 177 A 1 
ATOM 1309 C CB  . PHE A 1 177 ? 2.812   10.444  3.722   1.00 97.55 177 A 1 
ATOM 1310 C CG  . PHE A 1 177 ? 1.666   10.428  4.714   1.00 97.64 177 A 1 
ATOM 1311 C CD1 . PHE A 1 177 ? 1.690   9.543   5.808   1.00 97.08 177 A 1 
ATOM 1312 C CD2 . PHE A 1 177 ? 0.568   11.287  4.538   1.00 97.15 177 A 1 
ATOM 1313 C CE1 . PHE A 1 177 ? 0.613   9.510   6.713   1.00 96.76 177 A 1 
ATOM 1314 C CE2 . PHE A 1 177 ? -0.507  11.257  5.445   1.00 96.75 177 A 1 
ATOM 1315 C CZ  . PHE A 1 177 ? -0.489  10.365  6.528   1.00 96.84 177 A 1 
ATOM 1316 N N   . THR A 1 178 ? 5.026   11.944  1.968   1.00 97.61 178 A 1 
ATOM 1317 C CA  . THR A 1 178 ? 6.090   11.957  0.947   1.00 97.52 178 A 1 
ATOM 1318 C C   . THR A 1 178 ? 7.371   12.619  1.461   1.00 97.44 178 A 1 
ATOM 1319 O O   . THR A 1 178 ? 8.466   12.158  1.135   1.00 97.20 178 A 1 
ATOM 1320 C CB  . THR A 1 178 ? 5.648   12.626  -0.361  1.00 97.23 178 A 1 
ATOM 1321 O OG1 . THR A 1 178 ? 5.262   13.958  -0.154  1.00 94.57 178 A 1 
ATOM 1322 C CG2 . THR A 1 178 ? 4.472   11.902  -1.008  1.00 93.62 178 A 1 
ATOM 1323 N N   . ARG A 1 179 ? 7.260   13.636  2.319   1.00 97.12 179 A 1 
ATOM 1324 C CA  . ARG A 1 179 ? 8.398   14.214  3.044   1.00 96.89 179 A 1 
ATOM 1325 C C   . ARG A 1 179 ? 9.067   13.170  3.943   1.00 96.98 179 A 1 
ATOM 1326 O O   . ARG A 1 179 ? 10.280  12.977  3.834   1.00 96.94 179 A 1 
ATOM 1327 C CB  . ARG A 1 179 ? 7.943   15.462  3.823   1.00 96.56 179 A 1 
ATOM 1328 C CG  . ARG A 1 179 ? 9.105   16.128  4.575   1.00 91.56 179 A 1 
ATOM 1329 C CD  . ARG A 1 179 ? 8.686   17.461  5.203   1.00 89.83 179 A 1 
ATOM 1330 N NE  . ARG A 1 179 ? 7.638   17.299  6.237   1.00 81.76 179 A 1 
ATOM 1331 C CZ  . ARG A 1 179 ? 6.516   17.995  6.379   1.00 76.28 179 A 1 
ATOM 1332 N NH1 . ARG A 1 179 ? 6.120   18.893  5.525   1.00 67.55 179 A 1 
ATOM 1333 N NH2 . ARG A 1 179 ? 5.760   17.816  7.420   1.00 68.06 179 A 1 
ATOM 1334 N N   . ALA A 1 180 ? 8.297   12.434  4.728   1.00 97.23 180 A 1 
ATOM 1335 C CA  . ALA A 1 180 ? 8.823   11.341  5.549   1.00 97.28 180 A 1 
ATOM 1336 C C   . ALA A 1 180 ? 9.522   10.258  4.706   1.00 97.44 180 A 1 
ATOM 1337 O O   . ALA A 1 180 ? 10.593  9.782   5.085   1.00 97.28 180 A 1 
ATOM 1338 C CB  . ALA A 1 180 ? 7.675   10.754  6.378   1.00 97.28 180 A 1 
ATOM 1339 N N   . CYS A 1 181 ? 8.981   9.917   3.528   1.00 98.01 181 A 1 
ATOM 1340 C CA  . CYS A 1 181 ? 9.641   9.001   2.590   1.00 98.05 181 A 1 
ATOM 1341 C C   . CYS A 1 181 ? 11.004  9.534   2.121   1.00 97.90 181 A 1 
ATOM 1342 O O   . CYS A 1 181 ? 11.971  8.776   2.084   1.00 97.70 181 A 1 
ATOM 1343 C CB  . CYS A 1 181 ? 8.734   8.734   1.378   1.00 98.22 181 A 1 
ATOM 1344 S SG  . CYS A 1 181 ? 7.243   7.837   1.871   1.00 98.02 181 A 1 
ATOM 1345 N N   . ARG A 1 182 ? 11.106  10.830  1.805   1.00 97.60 182 A 1 
ATOM 1346 C CA  . ARG A 1 182 ? 12.383  11.460  1.404   1.00 97.27 182 A 1 
ATOM 1347 C C   . ARG A 1 182 ? 13.417  11.442  2.528   1.00 97.20 182 A 1 
ATOM 1348 O O   . ARG A 1 182 ? 14.587  11.183  2.276   1.00 96.58 182 A 1 
ATOM 1349 C CB  . ARG A 1 182 ? 12.156  12.907  0.937   1.00 96.70 182 A 1 
ATOM 1350 C CG  . ARG A 1 182 ? 11.426  12.981  -0.409  1.00 88.35 182 A 1 
ATOM 1351 C CD  . ARG A 1 182 ? 11.114  14.422  -0.828  1.00 89.31 182 A 1 
ATOM 1352 N NE  . ARG A 1 182 ? 10.099  14.470  -1.900  1.00 83.62 182 A 1 
ATOM 1353 C CZ  . ARG A 1 182 ? 10.271  14.246  -3.198  1.00 77.53 182 A 1 
ATOM 1354 N NH1 . ARG A 1 182 ? 11.440  14.000  -3.724  1.00 66.63 182 A 1 
ATOM 1355 N NH2 . ARG A 1 182 ? 9.246   14.253  -4.003  1.00 70.10 182 A 1 
ATOM 1356 N N   . GLU A 1 183 ? 12.986  11.719  3.758   1.00 96.68 183 A 1 
ATOM 1357 C CA  . GLU A 1 183 ? 13.860  11.792  4.932   1.00 96.23 183 A 1 
ATOM 1358 C C   . GLU A 1 183 ? 14.361  10.416  5.388   1.00 96.53 183 A 1 
ATOM 1359 O O   . GLU A 1 183 ? 15.501  10.284  5.823   1.00 95.70 183 A 1 
ATOM 1360 C CB  . GLU A 1 183 ? 13.101  12.467  6.083   1.00 95.55 183 A 1 
ATOM 1361 C CG  . GLU A 1 183 ? 12.869  13.971  5.854   1.00 93.07 183 A 1 
ATOM 1362 C CD  . GLU A 1 183 ? 11.971  14.624  6.922   1.00 91.78 183 A 1 
ATOM 1363 O OE1 . GLU A 1 183 ? 11.589  15.794  6.706   1.00 85.93 183 A 1 
ATOM 1364 O OE2 . GLU A 1 183 ? 11.665  13.976  7.956   1.00 87.42 183 A 1 
ATOM 1365 N N   . THR A 1 184 ? 13.517  9.396   5.297   1.00 96.69 184 A 1 
ATOM 1366 C CA  . THR A 1 184 ? 13.783  8.069   5.882   1.00 96.95 184 A 1 
ATOM 1367 C C   . THR A 1 184 ? 14.117  6.993   4.850   1.00 97.22 184 A 1 
ATOM 1368 O O   . THR A 1 184 ? 14.615  5.925   5.210   1.00 96.78 184 A 1 
ATOM 1369 C CB  . THR A 1 184 ? 12.595  7.593   6.723   1.00 97.11 184 A 1 
ATOM 1370 O OG1 . THR A 1 184 ? 11.472  7.388   5.895   1.00 96.37 184 A 1 
ATOM 1371 C CG2 . THR A 1 184 ? 12.208  8.573   7.827   1.00 95.65 184 A 1 
ATOM 1372 N N   . GLY A 1 185 ? 13.822  7.230   3.571   1.00 97.87 185 A 1 
ATOM 1373 C CA  . GLY A 1 185 ? 13.892  6.231   2.507   1.00 97.99 185 A 1 
ATOM 1374 C C   . GLY A 1 185 ? 12.758  5.196   2.536   1.00 98.32 185 A 1 
ATOM 1375 O O   . GLY A 1 185 ? 12.783  4.257   1.739   1.00 97.75 185 A 1 
ATOM 1376 N N   . LYS A 1 186 ? 11.771  5.345   3.428   1.00 98.11 186 A 1 
ATOM 1377 C CA  . LYS A 1 186 ? 10.580  4.481   3.527   1.00 98.44 186 A 1 
ATOM 1378 C C   . LYS A 1 186 ? 9.601   4.750   2.375   1.00 98.57 186 A 1 
ATOM 1379 O O   . LYS A 1 186 ? 9.852   5.611   1.528   1.00 98.34 186 A 1 
ATOM 1380 C CB  . LYS A 1 186 ? 9.945   4.651   4.917   1.00 98.43 186 A 1 
ATOM 1381 C CG  . LYS A 1 186 ? 10.843  4.139   6.057   1.00 98.05 186 A 1 
ATOM 1382 C CD  . LYS A 1 186 ? 10.101  4.203   7.394   1.00 97.44 186 A 1 
ATOM 1383 C CE  . LYS A 1 186 ? 10.909  3.621   8.552   1.00 95.67 186 A 1 
ATOM 1384 N NZ  . LYS A 1 186 ? 10.082  3.468   9.778   1.00 93.55 186 A 1 
ATOM 1385 N N   . ALA A 1 187 ? 8.485   4.016   2.315   1.00 98.70 187 A 1 
ATOM 1386 C CA  . ALA A 1 187 ? 7.532   4.085   1.210   1.00 98.77 187 A 1 
ATOM 1387 C C   . ALA A 1 187 ? 6.083   4.288   1.684   1.00 98.81 187 A 1 
ATOM 1388 O O   . ALA A 1 187 ? 5.742   4.046   2.838   1.00 98.67 187 A 1 
ATOM 1389 C CB  . ALA A 1 187 ? 7.688   2.817   0.355   1.00 98.69 187 A 1 
ATOM 1390 N N   . ILE A 1 188 ? 5.212   4.692   0.762   1.00 98.67 188 A 1 
ATOM 1391 C CA  . ILE A 1 188 ? 3.760   4.684   0.964   1.00 98.67 188 A 1 
ATOM 1392 C C   . ILE A 1 188 ? 3.052   3.961   -0.177  1.00 98.70 188 A 1 
ATOM 1393 O O   . ILE A 1 188 ? 3.500   3.987   -1.320  1.00 98.57 188 A 1 
ATOM 1394 C CB  . ILE A 1 188 ? 3.168   6.093   1.184   1.00 98.51 188 A 1 
ATOM 1395 C CG1 . ILE A 1 188 ? 3.401   7.032   -0.016  1.00 97.95 188 A 1 
ATOM 1396 C CG2 . ILE A 1 188 ? 3.698   6.676   2.498   1.00 97.62 188 A 1 
ATOM 1397 C CD1 . ILE A 1 188 ? 2.723   8.399   0.116   1.00 97.28 188 A 1 
ATOM 1398 N N   . PHE A 1 189 ? 1.899   3.373   0.134   1.00 98.72 189 A 1 
ATOM 1399 C CA  . PHE A 1 189 ? 0.961   2.830   -0.845  1.00 98.70 189 A 1 
ATOM 1400 C C   . PHE A 1 189 ? -0.369  3.573   -0.751  1.00 98.59 189 A 1 
ATOM 1401 O O   . PHE A 1 189 ? -1.114  3.447   0.224   1.00 98.23 189 A 1 
ATOM 1402 C CB  . PHE A 1 189 ? 0.805   1.320   -0.641  1.00 98.67 189 A 1 
ATOM 1403 C CG  . PHE A 1 189 ? 2.067   0.533   -0.922  1.00 98.71 189 A 1 
ATOM 1404 C CD1 . PHE A 1 189 ? 2.455   0.275   -2.249  1.00 98.48 189 A 1 
ATOM 1405 C CD2 . PHE A 1 189 ? 2.870   0.074   0.140   1.00 98.48 189 A 1 
ATOM 1406 C CE1 . PHE A 1 189 ? 3.634   -0.443  -2.513  1.00 98.35 189 A 1 
ATOM 1407 C CE2 . PHE A 1 189 ? 4.050   -0.642  -0.126  1.00 98.30 189 A 1 
ATOM 1408 C CZ  . PHE A 1 189 ? 4.432   -0.902  -1.452  1.00 98.40 189 A 1 
ATOM 1409 N N   . VAL A 1 190 ? -0.669  4.353   -1.773  1.00 98.35 190 A 1 
ATOM 1410 C CA  . VAL A 1 190 ? -1.863  5.198   -1.843  1.00 98.24 190 A 1 
ATOM 1411 C C   . VAL A 1 190 ? -3.049  4.373   -2.340  1.00 98.13 190 A 1 
ATOM 1412 O O   . VAL A 1 190 ? -2.934  3.655   -3.327  1.00 97.71 190 A 1 
ATOM 1413 C CB  . VAL A 1 190 ? -1.603  6.409   -2.750  1.00 98.01 190 A 1 
ATOM 1414 C CG1 . VAL A 1 190 ? -2.800  7.359   -2.749  1.00 97.41 190 A 1 
ATOM 1415 C CG2 . VAL A 1 190 ? -0.362  7.204   -2.311  1.00 97.38 190 A 1 
ATOM 1416 N N   . LEU A 1 191 ? -4.207  4.486   -1.690  1.00 97.71 191 A 1 
ATOM 1417 C CA  . LEU A 1 191 ? -5.435  3.826   -2.138  1.00 97.29 191 A 1 
ATOM 1418 C C   . LEU A 1 191 ? -5.906  4.426   -3.472  1.00 96.77 191 A 1 
ATOM 1419 O O   . LEU A 1 191 ? -6.404  5.548   -3.502  1.00 95.89 191 A 1 
ATOM 1420 C CB  . LEU A 1 191 ? -6.526  3.947   -1.056  1.00 97.08 191 A 1 
ATOM 1421 C CG  . LEU A 1 191 ? -6.197  3.303   0.304   1.00 95.68 191 A 1 
ATOM 1422 C CD1 . LEU A 1 191 ? -7.365  3.521   1.266   1.00 93.15 191 A 1 
ATOM 1423 C CD2 . LEU A 1 191 ? -5.948  1.806   0.208   1.00 92.47 191 A 1 
ATOM 1424 N N   . VAL A 1 192 ? -5.777  3.668   -4.569  1.00 97.44 192 A 1 
ATOM 1425 C CA  . VAL A 1 192 ? -6.187  4.091   -5.923  1.00 97.35 192 A 1 
ATOM 1426 C C   . VAL A 1 192 ? -7.454  3.358   -6.350  1.00 96.83 192 A 1 
ATOM 1427 O O   . VAL A 1 192 ? -8.490  3.983   -6.562  1.00 95.95 192 A 1 
ATOM 1428 C CB  . VAL A 1 192 ? -5.039  3.883   -6.937  1.00 97.41 192 A 1 
ATOM 1429 C CG1 . VAL A 1 192 ? -5.479  4.183   -8.374  1.00 96.37 192 A 1 
ATOM 1430 C CG2 . VAL A 1 192 ? -3.851  4.796   -6.612  1.00 96.30 192 A 1 
ATOM 1431 N N   . LYS A 1 193 ? -7.400  2.024   -6.442  1.00 96.25 193 A 1 
ATOM 1432 C CA  . LYS A 1 193 ? -8.548  1.181   -6.792  1.00 95.85 193 A 1 
ATOM 1433 C C   . LYS A 1 193 ? -8.634  0.008   -5.821  1.00 95.18 193 A 1 
ATOM 1434 O O   . LYS A 1 193 ? -7.839  -0.921  -5.876  1.00 92.71 193 A 1 
ATOM 1435 C CB  . LYS A 1 193 ? -8.424  0.744   -8.267  1.00 95.35 193 A 1 
ATOM 1436 C CG  . LYS A 1 193 ? -9.601  -0.102  -8.772  1.00 93.76 193 A 1 
ATOM 1437 C CD  . LYS A 1 193 ? -10.951 0.627   -8.727  1.00 91.55 193 A 1 
ATOM 1438 C CE  . LYS A 1 193 ? -12.045 -0.264  -9.314  1.00 89.62 193 A 1 
ATOM 1439 N NZ  . LYS A 1 193 ? -13.385 0.344   -9.172  1.00 86.09 193 A 1 
ATOM 1440 N N   . THR A 1 194 ? -9.599  0.047   -4.910  1.00 93.93 194 A 1 
ATOM 1441 C CA  . THR A 1 194 ? -9.774  -1.001  -3.893  1.00 92.81 194 A 1 
ATOM 1442 C C   . THR A 1 194 ? -10.520 -2.223  -4.446  1.00 91.67 194 A 1 
ATOM 1443 O O   . THR A 1 194 ? -11.271 -2.126  -5.409  1.00 89.16 194 A 1 
ATOM 1444 C CB  . THR A 1 194 ? -10.429 -0.450  -2.619  1.00 92.45 194 A 1 
ATOM 1445 O OG1 . THR A 1 194 ? -11.673 0.134   -2.888  1.00 90.25 194 A 1 
ATOM 1446 C CG2 . THR A 1 194 ? -9.562  0.621   -1.955  1.00 89.58 194 A 1 
ATOM 1447 N N   . SER A 1 195 ? -10.302 -3.387  -3.835  1.00 89.66 195 A 1 
ATOM 1448 C CA  . SER A 1 195 ? -10.789 -4.677  -4.351  1.00 87.73 195 A 1 
ATOM 1449 C C   . SER A 1 195 ? -12.255 -5.005  -4.035  1.00 87.01 195 A 1 
ATOM 1450 O O   . SER A 1 195 ? -12.764 -6.023  -4.503  1.00 84.89 195 A 1 
ATOM 1451 C CB  . SER A 1 195 ? -9.881  -5.799  -3.832  1.00 86.34 195 A 1 
ATOM 1452 O OG  . SER A 1 195 ? -9.843  -5.804  -2.415  1.00 82.68 195 A 1 
ATOM 1453 N N   . ASN A 1 196 ? -12.940 -4.198  -3.223  1.00 89.82 196 A 1 
ATOM 1454 C CA  . ASN A 1 196 ? -14.345 -4.406  -2.876  1.00 89.49 196 A 1 
ATOM 1455 C C   . ASN A 1 196 ? -15.269 -4.042  -4.047  1.00 89.74 196 A 1 
ATOM 1456 O O   . ASN A 1 196 ? -15.000 -3.100  -4.782  1.00 88.80 196 A 1 
ATOM 1457 C CB  . ASN A 1 196 ? -14.694 -3.627  -1.596  1.00 89.42 196 A 1 
ATOM 1458 C CG  . ASN A 1 196 ? -14.533 -2.128  -1.754  1.00 90.40 196 A 1 
ATOM 1459 O OD1 . ASN A 1 196 ? -13.429 -1.614  -1.852  1.00 86.76 196 A 1 
ATOM 1460 N ND2 . ASN A 1 196 ? -15.614 -1.387  -1.785  1.00 86.93 196 A 1 
ATOM 1461 N N   . GLU A 1 197 ? -16.381 -4.761  -4.181  1.00 88.68 197 A 1 
ATOM 1462 C CA  . GLU A 1 197 ? -17.337 -4.608  -5.290  1.00 89.12 197 A 1 
ATOM 1463 C C   . GLU A 1 197 ? -17.870 -3.174  -5.419  1.00 90.59 197 A 1 
ATOM 1464 O O   . GLU A 1 197 ? -17.818 -2.588  -6.500  1.00 88.77 197 A 1 
ATOM 1465 C CB  . GLU A 1 197 ? -18.464 -5.628  -5.055  1.00 86.58 197 A 1 
ATOM 1466 C CG  . GLU A 1 197 ? -19.474 -5.718  -6.203  1.00 76.78 197 A 1 
ATOM 1467 C CD  . GLU A 1 197 ? -20.528 -6.825  -5.978  1.00 72.24 197 A 1 
ATOM 1468 O OE1 . GLU A 1 197 ? -21.353 -7.038  -6.891  1.00 65.77 197 A 1 
ATOM 1469 O OE2 . GLU A 1 197 ? -20.495 -7.472  -4.903  1.00 66.33 197 A 1 
ATOM 1470 N N   . SER A 1 198 ? -18.269 -2.559  -4.300  1.00 92.46 198 A 1 
ATOM 1471 C CA  . SER A 1 198 ? -18.807 -1.191  -4.291  1.00 92.71 198 A 1 
ATOM 1472 C C   . SER A 1 198 ? -17.759 -0.084  -4.472  1.00 93.10 198 A 1 
ATOM 1473 O O   . SER A 1 198 ? -18.094 1.096   -4.411  1.00 92.01 198 A 1 
ATOM 1474 C CB  . SER A 1 198 ? -19.637 -0.962  -3.024  1.00 91.96 198 A 1 
ATOM 1475 O OG  . SER A 1 198 ? -18.823 -0.984  -1.862  1.00 88.48 198 A 1 
ATOM 1476 N N   . SER A 1 199 ? -16.483 -0.420  -4.719  1.00 91.52 199 A 1 
ATOM 1477 C CA  . SER A 1 199 ? -15.468 0.593   -5.038  1.00 91.55 199 A 1 
ATOM 1478 C C   . SER A 1 199 ? -15.822 1.405   -6.286  1.00 92.61 199 A 1 
ATOM 1479 O O   . SER A 1 199 ? -15.418 2.560   -6.392  1.00 92.46 199 A 1 
ATOM 1480 C CB  . SER A 1 199 ? -14.083 -0.046  -5.216  1.00 90.79 199 A 1 
ATOM 1481 O OG  . SER A 1 199 ? -14.009 -0.871  -6.366  1.00 88.34 199 A 1 
ATOM 1482 N N   . ALA A 1 200 ? -16.594 0.811   -7.203  1.00 92.78 200 A 1 
ATOM 1483 C CA  . ALA A 1 200 ? -17.050 1.457   -8.426  1.00 92.80 200 A 1 
ATOM 1484 C C   . ALA A 1 200 ? -17.943 2.681   -8.170  1.00 93.87 200 A 1 
ATOM 1485 O O   . ALA A 1 200 ? -17.910 3.621   -8.957  1.00 92.92 200 A 1 
ATOM 1486 C CB  . ALA A 1 200 ? -17.775 0.407   -9.273  1.00 91.35 200 A 1 
ATOM 1487 N N   . GLU A 1 201 ? -18.678 2.717   -7.057  1.00 93.61 201 A 1 
ATOM 1488 C CA  . GLU A 1 201 ? -19.583 3.827   -6.709  1.00 93.84 201 A 1 
ATOM 1489 C C   . GLU A 1 201 ? -18.872 5.188   -6.666  1.00 93.72 201 A 1 
ATOM 1490 O O   . GLU A 1 201 ? -19.473 6.212   -6.980  1.00 92.30 201 A 1 
ATOM 1491 C CB  . GLU A 1 201 ? -20.216 3.570   -5.334  1.00 93.73 201 A 1 
ATOM 1492 C CG  . GLU A 1 201 ? -21.174 2.366   -5.314  1.00 92.12 201 A 1 
ATOM 1493 C CD  . GLU A 1 201 ? -21.684 2.013   -3.903  1.00 92.00 201 A 1 
ATOM 1494 O OE1 . GLU A 1 201 ? -22.413 0.999   -3.796  1.00 85.23 201 A 1 
ATOM 1495 O OE2 . GLU A 1 201 ? -21.318 2.705   -2.928  1.00 87.27 201 A 1 
ATOM 1496 N N   . LEU A 1 202 ? -17.595 5.196   -6.274  1.00 94.26 202 A 1 
ATOM 1497 C CA  . LEU A 1 202 ? -16.788 6.412   -6.180  1.00 93.87 202 A 1 
ATOM 1498 C C   . LEU A 1 202 ? -15.575 6.366   -7.113  1.00 94.47 202 A 1 
ATOM 1499 O O   . LEU A 1 202 ? -15.305 7.320   -7.831  1.00 93.27 202 A 1 
ATOM 1500 C CB  . LEU A 1 202 ? -16.342 6.626   -4.722  1.00 92.22 202 A 1 
ATOM 1501 C CG  . LEU A 1 202 ? -17.486 6.877   -3.714  1.00 88.57 202 A 1 
ATOM 1502 C CD1 . LEU A 1 202 ? -16.903 6.988   -2.307  1.00 84.43 202 A 1 
ATOM 1503 C CD2 . LEU A 1 202 ? -18.253 8.166   -4.013  1.00 83.57 202 A 1 
ATOM 1504 N N   . GLN A 1 203 ? -14.829 5.258   -7.106  1.00 94.01 203 A 1 
ATOM 1505 C CA  . GLN A 1 203 ? -13.536 5.186   -7.791  1.00 94.35 203 A 1 
ATOM 1506 C C   . GLN A 1 203 ? -13.688 5.122   -9.315  1.00 94.58 203 A 1 
ATOM 1507 O O   . GLN A 1 203 ? -12.784 5.558   -10.018 1.00 94.28 203 A 1 
ATOM 1508 C CB  . GLN A 1 203 ? -12.717 4.011   -7.240  1.00 94.34 203 A 1 
ATOM 1509 C CG  . GLN A 1 203 ? -12.385 4.205   -5.749  1.00 94.05 203 A 1 
ATOM 1510 C CD  . GLN A 1 203 ? -11.835 2.968   -5.052  1.00 94.15 203 A 1 
ATOM 1511 O OE1 . GLN A 1 203 ? -11.515 1.938   -5.619  1.00 88.61 203 A 1 
ATOM 1512 N NE2 . GLN A 1 203 ? -11.735 3.010   -3.741  1.00 87.65 203 A 1 
ATOM 1513 N N   . ASP A 1 204 ? -14.825 4.637   -9.826  1.00 95.62 204 A 1 
ATOM 1514 C CA  . ASP A 1 204 ? -15.133 4.611   -11.263 1.00 95.35 204 A 1 
ATOM 1515 C C   . ASP A 1 204 ? -16.014 5.786   -11.707 1.00 95.37 204 A 1 
ATOM 1516 O O   . ASP A 1 204 ? -16.415 5.849   -12.874 1.00 94.04 204 A 1 
ATOM 1517 C CB  . ASP A 1 204 ? -15.771 3.271   -11.670 1.00 94.73 204 A 1 
ATOM 1518 C CG  . ASP A 1 204 ? -14.890 2.056   -11.408 1.00 94.07 204 A 1 
ATOM 1519 O OD1 . ASP A 1 204 ? -13.669 2.199   -11.178 1.00 90.60 204 A 1 
ATOM 1520 O OD2 . ASP A 1 204 ? -15.412 0.923   -11.395 1.00 90.27 204 A 1 
ATOM 1521 N N   . ALA A 1 205 ? -16.330 6.714   -10.798 1.00 94.77 205 A 1 
ATOM 1522 C CA  . ALA A 1 205 ? -17.056 7.926   -11.143 1.00 94.16 205 A 1 
ATOM 1523 C C   . ALA A 1 205 ? -16.239 8.761   -12.137 1.00 94.45 205 A 1 
ATOM 1524 O O   . ALA A 1 205 ? -15.045 8.977   -11.938 1.00 93.34 205 A 1 
ATOM 1525 C CB  . ALA A 1 205 ? -17.384 8.714   -9.875  1.00 93.08 205 A 1 
ATOM 1526 N N   . TYR A 1 206 ? -16.905 9.227   -13.193 1.00 95.02 206 A 1 
ATOM 1527 C CA  . TYR A 1 206 ? -16.304 10.151  -14.148 1.00 94.63 206 A 1 
ATOM 1528 C C   . TYR A 1 206 ? -16.188 11.541  -13.534 1.00 94.07 206 A 1 
ATOM 1529 O O   . TYR A 1 206 ? -17.118 12.020  -12.883 1.00 92.06 206 A 1 
ATOM 1530 C CB  . TYR A 1 206 ? -17.109 10.172  -15.446 1.00 93.52 206 A 1 
ATOM 1531 C CG  . TYR A 1 206 ? -16.986 8.898   -16.255 1.00 90.98 206 A 1 
ATOM 1532 C CD1 . TYR A 1 206 ? -15.810 8.651   -16.987 1.00 86.22 206 A 1 
ATOM 1533 C CD2 . TYR A 1 206 ? -18.038 7.960   -16.278 1.00 86.80 206 A 1 
ATOM 1534 C CE1 . TYR A 1 206 ? -15.686 7.475   -17.749 1.00 84.59 206 A 1 
ATOM 1535 C CE2 . TYR A 1 206 ? -17.916 6.781   -17.041 1.00 84.60 206 A 1 
ATOM 1536 C CZ  . TYR A 1 206 ? -16.738 6.539   -17.780 1.00 85.30 206 A 1 
ATOM 1537 O OH  . TYR A 1 206 ? -16.617 5.410   -18.523 1.00 82.46 206 A 1 
ATOM 1538 N N   . ILE A 1 207 ? -15.049 12.174  -13.759 1.00 92.92 207 A 1 
ATOM 1539 C CA  . ILE A 1 207 ? -14.775 13.546  -13.361 1.00 91.46 207 A 1 
ATOM 1540 C C   . ILE A 1 207 ? -14.477 14.376  -14.611 1.00 90.91 207 A 1 
ATOM 1541 O O   . ILE A 1 207 ? -13.731 13.955  -15.497 1.00 86.83 207 A 1 
ATOM 1542 C CB  . ILE A 1 207 ? -13.674 13.618  -12.278 1.00 88.24 207 A 1 
ATOM 1543 C CG1 . ILE A 1 207 ? -12.330 13.021  -12.729 1.00 78.82 207 A 1 
ATOM 1544 C CG2 . ILE A 1 207 ? -14.166 12.930  -10.990 1.00 75.67 207 A 1 
ATOM 1545 C CD1 . ILE A 1 207 ? -11.189 13.302  -11.745 1.00 71.77 207 A 1 
ATOM 1546 N N   . GLU A 1 208 ? -15.104 15.544  -14.689 1.00 86.99 208 A 1 
ATOM 1547 C CA  . GLU A 1 208 ? -14.881 16.529  -15.748 1.00 83.23 208 A 1 
ATOM 1548 C C   . GLU A 1 208 ? -13.823 17.546  -15.299 1.00 78.78 208 A 1 
ATOM 1549 O O   . GLU A 1 208 ? -13.793 17.958  -14.136 1.00 68.31 208 A 1 
ATOM 1550 C CB  . GLU A 1 208 ? -16.205 17.226  -16.113 1.00 78.60 208 A 1 
ATOM 1551 C CG  . GLU A 1 208 ? -17.222 16.284  -16.785 1.00 69.50 208 A 1 
ATOM 1552 C CD  . GLU A 1 208 ? -18.597 16.922  -17.059 1.00 64.06 208 A 1 
ATOM 1553 O OE1 . GLU A 1 208 ? -19.485 16.187  -17.557 1.00 58.97 208 A 1 
ATOM 1554 O OE2 . GLU A 1 208 ? -18.799 18.102  -16.704 1.00 59.03 208 A 1 
ATOM 1555 N N   . GLY A 1 209 ? -12.965 17.966  -16.215 1.00 74.08 209 A 1 
ATOM 1556 C CA  . GLY A 1 209 ? -11.957 18.992  -15.953 1.00 71.00 209 A 1 
ATOM 1557 C C   . GLY A 1 209 ? -10.635 18.435  -15.423 1.00 69.73 209 A 1 
ATOM 1558 O O   . GLY A 1 209 ? -10.450 18.224  -14.226 1.00 62.91 209 A 1 
ATOM 1559 N N   . ALA A 1 210 ? -9.658  18.286  -16.303 1.00 61.98 210 A 1 
ATOM 1560 C CA  . ALA A 1 210 ? -8.273  18.118  -15.898 1.00 59.41 210 A 1 
ATOM 1561 C C   . ALA A 1 210 ? -7.808  19.418  -15.221 1.00 59.78 210 A 1 
ATOM 1562 O O   . ALA A 1 210 ? -7.468  20.395  -15.883 1.00 55.27 210 A 1 
ATOM 1563 C CB  . ALA A 1 210 ? -7.423  17.736  -17.119 1.00 53.92 210 A 1 
ATOM 1564 N N   . PHE A 1 211 ? -7.787  19.451  -13.891 1.00 61.31 211 A 1 
ATOM 1565 C CA  . PHE A 1 211 ? -7.053  20.513  -13.204 1.00 60.40 211 A 1 
ATOM 1566 C C   . PHE A 1 211 ? -5.602  20.464  -13.688 1.00 59.22 211 A 1 
ATOM 1567 O O   . PHE A 1 211 ? -4.914  19.453  -13.517 1.00 55.17 211 A 1 
ATOM 1568 C CB  . PHE A 1 211 ? -7.157  20.371  -11.678 1.00 57.03 211 A 1 
ATOM 1569 C CG  . PHE A 1 211 ? -8.520  20.715  -11.105 1.00 54.45 211 A 1 
ATOM 1570 C CD1 . PHE A 1 211 ? -8.846  22.051  -10.811 1.00 51.60 211 A 1 
ATOM 1571 C CD2 . PHE A 1 211 ? -9.465  19.703  -10.868 1.00 50.37 211 A 1 
ATOM 1572 C CE1 . PHE A 1 211 ? -10.107 22.377  -10.287 1.00 46.82 211 A 1 
ATOM 1573 C CE2 . PHE A 1 211 ? -10.731 20.028  -10.348 1.00 47.07 211 A 1 
ATOM 1574 C CZ  . PHE A 1 211 ? -11.053 21.364  -10.057 1.00 47.87 211 A 1 
ATOM 1575 N N   . GLY A 1 212 ? -5.142  21.546  -14.312 1.00 53.63 212 A 1 
ATOM 1576 C CA  . GLY A 1 212 ? -3.743  21.712  -14.706 1.00 53.92 212 A 1 
ATOM 1577 C C   . GLY A 1 212 ? -2.793  21.461  -13.526 1.00 54.53 212 A 1 
ATOM 1578 O O   . GLY A 1 212 ? -3.247  21.341  -12.381 1.00 51.86 212 A 1 
ATOM 1579 N N   . PRO A 1 213 ? -1.478  21.372  -13.762 1.00 48.38 213 A 1 
ATOM 1580 C CA  . PRO A 1 213 ? -0.526  21.040  -12.706 1.00 49.39 213 A 1 
ATOM 1581 C C   . PRO A 1 213 ? -0.699  22.003  -11.526 1.00 49.75 213 A 1 
ATOM 1582 O O   . PRO A 1 213 ? -0.479  23.207  -11.664 1.00 48.68 213 A 1 
ATOM 1583 C CB  . PRO A 1 213 ? 0.859   21.131  -13.353 1.00 47.74 213 A 1 
ATOM 1584 C CG  . PRO A 1 213 ? 0.638   22.031  -14.572 1.00 46.90 213 A 1 
ATOM 1585 C CD  . PRO A 1 213 ? -0.796  21.728  -14.987 1.00 48.48 213 A 1 
ATOM 1586 N N   . ALA A 1 214 ? -1.130  21.473  -10.377 1.00 46.80 214 A 1 
ATOM 1587 C CA  . ALA A 1 214 ? -1.176  22.245  -9.148  1.00 47.55 214 A 1 
ATOM 1588 C C   . ALA A 1 214 ? 0.255   22.674  -8.813  1.00 47.49 214 A 1 
ATOM 1589 O O   . ALA A 1 214 ? 1.115   21.834  -8.533  1.00 45.99 214 A 1 
ATOM 1590 C CB  . ALA A 1 214 ? -1.825  21.410  -8.035  1.00 46.12 214 A 1 
ATOM 1591 N N   . THR A 1 215 ? 0.515   23.974  -8.879  1.00 39.59 215 A 1 
ATOM 1592 C CA  . THR A 1 215 ? 1.760   24.544  -8.371  1.00 41.72 215 A 1 
ATOM 1593 C C   . THR A 1 215 ? 1.829   24.313  -6.857  1.00 41.95 215 A 1 
ATOM 1594 O O   . THR A 1 215 ? 0.843   24.569  -6.159  1.00 39.17 215 A 1 
ATOM 1595 C CB  . THR A 1 215 ? 1.884   26.040  -8.703  1.00 39.40 215 A 1 
ATOM 1596 O OG1 . THR A 1 215 ? 0.629   26.678  -8.745  1.00 35.44 215 A 1 
ATOM 1597 C CG2 . THR A 1 215 ? 2.519   26.241  -10.080 1.00 34.23 215 A 1 
ATOM 1598 N N   . PRO A 1 216 ? 2.948   23.835  -6.314  1.00 40.49 216 A 1 
ATOM 1599 C CA  . PRO A 1 216 ? 3.096   23.709  -4.870  1.00 41.70 216 A 1 
ATOM 1600 C C   . PRO A 1 216 ? 2.983   25.096  -4.224  1.00 41.88 216 A 1 
ATOM 1601 O O   . PRO A 1 216 ? 3.847   25.941  -4.448  1.00 40.95 216 A 1 
ATOM 1602 C CB  . PRO A 1 216 ? 4.480   23.075  -4.640  1.00 40.23 216 A 1 
ATOM 1603 C CG  . PRO A 1 216 ? 4.870   22.497  -6.001  1.00 40.94 216 A 1 
ATOM 1604 C CD  . PRO A 1 216 ? 4.150   23.404  -6.995  1.00 43.44 216 A 1 
ATOM 1605 N N   . GLY A 1 217 ? 1.922   25.328  -3.450  1.00 37.48 217 A 1 
ATOM 1606 C CA  . GLY A 1 217 ? 1.800   26.530  -2.614  1.00 39.30 217 A 1 
ATOM 1607 C C   . GLY A 1 217 ? 0.558   27.400  -2.799  1.00 39.80 217 A 1 
ATOM 1608 O O   . GLY A 1 217 ? 0.418   28.354  -2.031  1.00 37.57 217 A 1 
ATOM 1609 N N   . ASP A 1 218 ? -0.349  27.116  -3.736  1.00 34.23 218 A 1 
ATOM 1610 C CA  . ASP A 1 218 ? -1.587  27.902  -3.867  1.00 36.00 218 A 1 
ATOM 1611 C C   . ASP A 1 218 ? -2.755  27.243  -3.112  1.00 36.61 218 A 1 
ATOM 1612 O O   . ASP A 1 218 ? -3.500  26.416  -3.630  1.00 34.96 218 A 1 
ATOM 1613 C CB  . ASP A 1 218 ? -1.884  28.235  -5.339  1.00 33.24 218 A 1 
ATOM 1614 C CG  . ASP A 1 218 ? -2.767  29.484  -5.489  1.00 29.61 218 A 1 
ATOM 1615 O OD1 . ASP A 1 218 ? -3.215  30.032  -4.454  1.00 26.77 218 A 1 
ATOM 1616 O OD2 . ASP A 1 218 ? -2.941  29.913  -6.652  1.00 26.44 218 A 1 
ATOM 1617 N N   . GLY A 1 219 ? -2.876  27.592  -1.842  1.00 30.79 219 A 1 
ATOM 1618 C CA  . GLY A 1 219 ? -3.947  27.152  -0.941  1.00 32.47 219 A 1 
ATOM 1619 C C   . GLY A 1 219 ? -5.246  27.941  -1.106  1.00 33.47 219 A 1 
ATOM 1620 O O   . GLY A 1 219 ? -5.855  28.310  -0.103  1.00 32.11 219 A 1 
ATOM 1621 N N   . SER A 1 220 ? -5.666  28.242  -2.338  1.00 27.17 220 A 1 
ATOM 1622 C CA  . SER A 1 220 ? -6.941  28.930  -2.566  1.00 29.17 220 A 1 
ATOM 1623 C C   . SER A 1 220 ? -7.781  28.258  -3.652  1.00 30.15 220 A 1 
ATOM 1624 O O   . SER A 1 220 ? -7.843  28.692  -4.792  1.00 29.14 220 A 1 
ATOM 1625 C CB  . SER A 1 220 ? -6.739  30.436  -2.786  1.00 27.57 220 A 1 
ATOM 1626 O OG  . SER A 1 220 ? -6.197  30.760  -4.043  1.00 24.09 220 A 1 
ATOM 1627 N N   . LEU A 1 221 ? -8.511  27.215  -3.268  1.00 29.44 221 A 1 
ATOM 1628 C CA  . LEU A 1 221 ? -9.719  26.815  -3.992  1.00 32.07 221 A 1 
ATOM 1629 C C   . LEU A 1 221 ? -10.927 27.368  -3.224  1.00 31.71 221 A 1 
ATOM 1630 O O   . LEU A 1 221 ? -11.472 26.723  -2.332  1.00 30.63 221 A 1 
ATOM 1631 C CB  . LEU A 1 221 ? -9.760  25.293  -4.215  1.00 31.34 221 A 1 
ATOM 1632 C CG  . LEU A 1 221 ? -8.737  24.782  -5.249  1.00 29.72 221 A 1 
ATOM 1633 C CD1 . LEU A 1 221 ? -8.749  23.247  -5.253  1.00 26.88 221 A 1 
ATOM 1634 C CD2 . LEU A 1 221 ? -9.037  25.259  -6.671  1.00 28.19 221 A 1 
ATOM 1635 N N   . ALA A 1 222 ? -11.302 28.616  -3.537  1.00 23.24 222 A 1 
ATOM 1636 C CA  . ALA A 1 222 ? -12.622 29.123  -3.176  1.00 25.71 222 A 1 
ATOM 1637 C C   . ALA A 1 222 ? -13.668 28.476  -4.104  1.00 25.74 222 A 1 
ATOM 1638 O O   . ALA A 1 222 ? -13.416 28.377  -5.306  1.00 24.87 222 A 1 
ATOM 1639 C CB  . ALA A 1 222 ? -12.624 30.654  -3.279  1.00 24.14 222 A 1 
ATOM 1640 N N   . PRO A 1 223 ? -14.828 28.034  -3.595  1.00 22.71 223 A 1 
ATOM 1641 C CA  . PRO A 1 223 ? -15.895 27.532  -4.449  1.00 24.32 223 A 1 
ATOM 1642 C C   . PRO A 1 223 ? -16.522 28.699  -5.220  1.00 24.03 223 A 1 
ATOM 1643 O O   . PRO A 1 223 ? -16.976 29.671  -4.614  1.00 23.44 223 A 1 
ATOM 1644 C CB  . PRO A 1 223 ? -16.878 26.832  -3.504  1.00 22.85 223 A 1 
ATOM 1645 C CG  . PRO A 1 223 ? -16.689 27.560  -2.175  1.00 23.27 223 A 1 
ATOM 1646 C CD  . PRO A 1 223 ? -15.230 28.020  -2.193  1.00 26.06 223 A 1 
ATOM 1647 N N   . GLU A 1 224 ? -16.553 28.612  -6.554  1.00 22.71 224 A 1 
ATOM 1648 C CA  . GLU A 1 224 ? -17.373 29.514  -7.366  1.00 25.52 224 A 1 
ATOM 1649 C C   . GLU A 1 224 ? -18.858 29.299  -7.046  1.00 24.23 224 A 1 
ATOM 1650 O O   . GLU A 1 224 ? -19.382 28.182  -7.051  1.00 23.73 224 A 1 
ATOM 1651 C CB  . GLU A 1 224 ? -17.095 29.374  -8.870  1.00 25.30 224 A 1 
ATOM 1652 C CG  . GLU A 1 224 ? -15.833 30.144  -9.302  1.00 22.76 224 A 1 
ATOM 1653 C CD  . GLU A 1 224 ? -15.718 30.272  -10.832 1.00 20.89 224 A 1 
ATOM 1654 O OE1 . GLU A 1 224 ? -15.289 31.357  -11.288 1.00 18.21 224 A 1 
ATOM 1655 O OE2 . GLU A 1 224 ? -16.067 29.297  -11.535 1.00 24.00 224 A 1 
ATOM 1656 N N   . GLU A 1 225 ? -19.527 30.407  -6.719  1.00 22.87 225 A 1 
ATOM 1657 C CA  . GLU A 1 225 ? -20.951 30.454  -6.410  1.00 25.35 225 A 1 
ATOM 1658 C C   . GLU A 1 225 ? -21.809 30.013  -7.601  1.00 24.21 225 A 1 
ATOM 1659 O O   . GLU A 1 225 ? -21.637 30.450  -8.739  1.00 23.64 225 A 1 
ATOM 1660 C CB  . GLU A 1 225 ? -21.355 31.873  -5.972  1.00 24.81 225 A 1 
ATOM 1661 C CG  . GLU A 1 225 ? -20.846 32.253  -4.569  1.00 21.90 225 A 1 
ATOM 1662 C CD  . GLU A 1 225 ? -21.338 33.647  -4.127  1.00 19.39 225 A 1 
ATOM 1663 O OE1 . GLU A 1 225 ? -21.741 33.781  -2.949  1.00 16.80 225 A 1 
ATOM 1664 O OE2 . GLU A 1 225 ? -21.315 34.576  -4.964  1.00 21.96 225 A 1 
ATOM 1665 N N   . ALA A 1 226 ? -22.803 29.193  -7.301  1.00 23.48 226 A 1 
ATOM 1666 C CA  . ALA A 1 226 ? -23.845 28.786  -8.229  1.00 26.44 226 A 1 
ATOM 1667 C C   . ALA A 1 226 ? -24.637 29.995  -8.749  1.00 25.50 226 A 1 
ATOM 1668 O O   . ALA A 1 226 ? -25.340 30.670  -7.995  1.00 25.02 226 A 1 
ATOM 1669 C CB  . ALA A 1 226 ? -24.748 27.786  -7.498  1.00 25.10 226 A 1 
ATOM 1670 N N   . CYS A 1 227 ? -24.596 30.234  -10.062 1.00 23.61 227 A 1 
ATOM 1671 C CA  . CYS A 1 227 ? -25.420 31.244  -10.727 1.00 28.09 227 A 1 
ATOM 1672 C C   . CYS A 1 227 ? -26.822 30.674  -11.029 1.00 27.09 227 A 1 
ATOM 1673 O O   . CYS A 1 227 ? -26.983 29.749  -11.818 1.00 26.26 227 A 1 
ATOM 1674 C CB  . CYS A 1 227 ? -24.686 31.753  -11.974 1.00 27.91 227 A 1 
ATOM 1675 S SG  . CYS A 1 227 ? -24.594 33.565  -11.949 1.00 24.46 227 A 1 
ATOM 1676 N N   . ALA A 1 228 ? -27.853 31.254  -10.404 1.00 23.52 228 A 1 
ATOM 1677 C CA  . ALA A 1 228 ? -29.266 31.024  -10.726 1.00 30.22 228 A 1 
ATOM 1678 C C   . ALA A 1 228 ? -29.755 32.007  -11.823 1.00 29.33 228 A 1 
ATOM 1679 O O   . ALA A 1 228 ? -29.147 33.062  -12.012 1.00 28.13 228 A 1 
ATOM 1680 C CB  . ALA A 1 228 ? -30.081 31.108  -9.429  1.00 28.26 228 A 1 
ATOM 1681 N N   . PRO A 1 229 ? -30.835 31.703  -12.572 1.00 24.33 229 A 1 
ATOM 1682 C CA  . PRO A 1 229 ? -31.074 32.286  -13.891 1.00 28.09 229 A 1 
ATOM 1683 C C   . PRO A 1 229 ? -31.962 33.538  -13.871 1.00 27.70 229 A 1 
ATOM 1684 O O   . PRO A 1 229 ? -32.963 33.599  -13.153 1.00 25.98 229 A 1 
ATOM 1685 C CB  . PRO A 1 229 ? -31.728 31.151  -14.685 1.00 25.33 229 A 1 
ATOM 1686 C CG  . PRO A 1 229 ? -32.589 30.456  -13.630 1.00 26.61 229 A 1 
ATOM 1687 C CD  . PRO A 1 229 ? -31.792 30.626  -12.341 1.00 31.52 229 A 1 
ATOM 1688 N N   . GLY A 1 230 ? -31.680 34.493  -14.759 1.00 25.58 230 A 1 
ATOM 1689 C CA  . GLY A 1 230 ? -32.614 35.587  -15.023 1.00 30.98 230 A 1 
ATOM 1690 C C   . GLY A 1 230 ? -32.225 36.560  -16.136 1.00 30.51 230 A 1 
ATOM 1691 O O   . GLY A 1 230 ? -31.275 37.311  -15.988 1.00 28.02 230 A 1 
ATOM 1692 N N   . GLY A 1 231 ? -33.047 36.628  -17.200 1.00 24.55 231 A 1 
ATOM 1693 C CA  . GLY A 1 231 ? -33.397 37.911  -17.833 1.00 29.73 231 A 1 
ATOM 1694 C C   . GLY A 1 231 ? -32.754 38.298  -19.177 1.00 29.15 231 A 1 
ATOM 1695 O O   . GLY A 1 231 ? -31.736 38.961  -19.218 1.00 27.33 231 A 1 
ATOM 1696 N N   . ARG A 1 232 ? -33.474 37.996  -20.271 1.00 25.62 232 A 1 
ATOM 1697 C CA  . ARG A 1 232 ? -33.656 38.742  -21.552 1.00 29.96 232 A 1 
ATOM 1698 C C   . ARG A 1 232 ? -32.670 39.860  -21.948 1.00 28.79 232 A 1 
ATOM 1699 O O   . ARG A 1 232 ? -32.607 40.901  -21.302 1.00 27.30 232 A 1 
ATOM 1700 C CB  . ARG A 1 232 ? -35.063 39.390  -21.555 1.00 28.77 232 A 1 
ATOM 1701 C CG  . ARG A 1 232 ? -36.219 38.399  -21.380 1.00 26.23 232 A 1 
ATOM 1702 C CD  . ARG A 1 232 ? -37.564 39.136  -21.370 1.00 24.20 232 A 1 
ATOM 1703 N NE  . ARG A 1 232 ? -38.532 38.434  -20.497 1.00 22.10 232 A 1 
ATOM 1704 C CZ  . ARG A 1 232 ? -39.784 38.107  -20.766 1.00 21.59 232 A 1 
ATOM 1705 N NH1 . ARG A 1 232 ? -40.351 38.363  -21.908 1.00 21.23 232 A 1 
ATOM 1706 N NH2 . ARG A 1 232 ? -40.501 37.501  -19.854 1.00 22.40 232 A 1 
ATOM 1707 N N   . GLY A 1 233 ? -32.150 39.753  -23.175 1.00 26.16 233 A 1 
ATOM 1708 C CA  . GLY A 1 233 ? -31.631 40.890  -23.943 1.00 30.58 233 A 1 
ATOM 1709 C C   . GLY A 1 233 ? -31.230 40.511  -25.374 1.00 29.84 233 A 1 
ATOM 1710 O O   . GLY A 1 233 ? -30.326 39.723  -25.589 1.00 27.97 233 A 1 
ATOM 1711 N N   . THR A 1 234 ? -31.944 41.053  -26.358 1.00 25.20 234 A 1 
ATOM 1712 C CA  . THR A 1 234 ? -31.756 40.887  -27.812 1.00 30.34 234 A 1 
ATOM 1713 C C   . THR A 1 234 ? -30.557 41.682  -28.345 1.00 29.28 234 A 1 
ATOM 1714 O O   . THR A 1 234 ? -30.497 42.877  -28.064 1.00 26.68 234 A 1 
ATOM 1715 C CB  . THR A 1 234 ? -32.994 41.481  -28.505 1.00 26.71 234 A 1 
ATOM 1716 O OG1 . THR A 1 234 ? -33.278 42.756  -27.959 1.00 23.43 234 A 1 
ATOM 1717 C CG2 . THR A 1 234 ? -34.258 40.641  -28.307 1.00 23.05 234 A 1 
ATOM 1718 N N   . ALA A 1 235 ? -29.714 41.102  -29.219 1.00 24.32 235 A 1 
ATOM 1719 C CA  . ALA A 1 235 ? -29.165 41.779  -30.408 1.00 30.38 235 A 1 
ATOM 1720 C C   . ALA A 1 235 ? -28.367 40.826  -31.328 1.00 30.14 235 A 1 
ATOM 1721 O O   . ALA A 1 235 ? -27.729 39.881  -30.886 1.00 28.53 235 A 1 
ATOM 1722 C CB  . ALA A 1 235 ? -28.293 42.985  -30.042 1.00 28.01 235 A 1 
ATOM 1723 N N   . ARG A 1 236 ? -28.446 41.128  -32.637 1.00 24.87 236 A 1 
ATOM 1724 C CA  . ARG A 1 236 ? -27.880 40.421  -33.800 1.00 31.17 236 A 1 
ATOM 1725 C C   . ARG A 1 236 ? -26.349 40.555  -33.903 1.00 30.10 236 A 1 
ATOM 1726 O O   . ARG A 1 236 ? -25.838 41.637  -33.633 1.00 28.62 236 A 1 
ATOM 1727 C CB  . ARG A 1 236 ? -28.469 41.108  -35.049 1.00 29.46 236 A 1 
ATOM 1728 C CG  . ARG A 1 236 ? -29.987 40.972  -35.245 1.00 26.75 236 A 1 
ATOM 1729 C CD  . ARG A 1 236 ? -30.441 41.952  -36.333 1.00 24.14 236 A 1 
ATOM 1730 N NE  . ARG A 1 236 ? -31.826 41.695  -36.778 1.00 21.98 236 A 1 
ATOM 1731 C CZ  . ARG A 1 236 ? -32.464 42.325  -37.751 1.00 21.55 236 A 1 
ATOM 1732 N NH1 . ARG A 1 236 ? -31.945 43.338  -38.387 1.00 20.47 236 A 1 
ATOM 1733 N NH2 . ARG A 1 236 ? -33.655 41.939  -38.116 1.00 21.73 236 A 1 
ATOM 1734 N N   . GLY A 1 237 ? -25.670 39.557  -34.496 1.00 27.48 237 A 1 
ATOM 1735 C CA  . GLY A 1 237 ? -24.386 39.753  -35.191 1.00 34.25 237 A 1 
ATOM 1736 C C   . GLY A 1 237 ? -23.551 38.497  -35.437 1.00 34.58 237 A 1 
ATOM 1737 O O   . GLY A 1 237 ? -22.925 38.016  -34.511 1.00 32.28 237 A 1 
ATOM 1738 N N   . GLY A 1 238 ? -23.502 38.048  -36.716 1.00 28.84 238 A 1 
ATOM 1739 C CA  . GLY A 1 238 ? -22.364 37.394  -37.395 1.00 36.07 238 A 1 
ATOM 1740 C C   . GLY A 1 238 ? -21.906 35.989  -36.950 1.00 35.39 238 A 1 
ATOM 1741 O O   . GLY A 1 238 ? -21.861 35.703  -35.761 1.00 33.25 238 A 1 
ATOM 1742 N N   . PRO A 1 239 ? -21.500 35.095  -37.904 1.00 27.91 239 A 1 
ATOM 1743 C CA  . PRO A 1 239 ? -20.954 33.785  -37.566 1.00 32.39 239 A 1 
ATOM 1744 C C   . PRO A 1 239 ? -19.487 33.938  -37.149 1.00 33.17 239 A 1 
ATOM 1745 O O   . PRO A 1 239 ? -18.601 34.097  -37.983 1.00 32.09 239 A 1 
ATOM 1746 C CB  . PRO A 1 239 ? -21.144 32.935  -38.827 1.00 29.82 239 A 1 
ATOM 1747 C CG  . PRO A 1 239 ? -21.003 33.953  -39.961 1.00 31.64 239 A 1 
ATOM 1748 C CD  . PRO A 1 239 ? -21.484 35.274  -39.352 1.00 37.47 239 A 1 
ATOM 1749 N N   . ALA A 1 240 ? -19.223 33.915  -35.846 1.00 30.56 240 A 1 
ATOM 1750 C CA  . ALA A 1 240 ? -17.886 33.685  -35.316 1.00 37.30 240 A 1 
ATOM 1751 C C   . ALA A 1 240 ? -17.621 32.175  -35.337 1.00 38.05 240 A 1 
ATOM 1752 O O   . ALA A 1 240 ? -18.491 31.384  -34.977 1.00 36.68 240 A 1 
ATOM 1753 C CB  . ALA A 1 240 ? -17.763 34.305  -33.925 1.00 34.84 240 A 1 
ATOM 1754 N N   . GLY A 1 241 ? -16.436 31.810  -35.850 1.00 26.70 241 A 1 
ATOM 1755 C CA  . GLY A 1 241 ? -16.032 30.435  -36.095 1.00 34.01 241 A 1 
ATOM 1756 C C   . GLY A 1 241 ? -16.228 29.532  -34.883 1.00 34.55 241 A 1 
ATOM 1757 O O   . GLY A 1 241 ? -15.980 29.931  -33.747 1.00 32.48 241 A 1 
ATOM 1758 N N   . CYS A 1 242 ? -16.652 28.313  -35.173 1.00 31.78 242 A 1 
ATOM 1759 C CA  . CYS A 1 242 ? -16.568 27.199  -34.247 1.00 38.35 242 A 1 
ATOM 1760 C C   . CYS A 1 242 ? -15.098 27.052  -33.845 1.00 37.34 242 A 1 
ATOM 1761 O O   . CYS A 1 242 ? -14.292 26.539  -34.614 1.00 35.84 242 A 1 
ATOM 1762 C CB  . CYS A 1 242 ? -17.087 25.935  -34.945 1.00 36.95 242 A 1 
ATOM 1763 S SG  . CYS A 1 242 ? -18.801 26.191  -35.543 1.00 32.23 242 A 1 
ATOM 1764 N N   . GLY A 1 243 ? -14.734 27.595  -32.671 1.00 30.12 243 A 1 
ATOM 1765 C CA  . GLY A 1 243 ? -13.546 27.136  -31.977 1.00 36.90 243 A 1 
ATOM 1766 C C   . GLY A 1 243 ? -13.760 25.656  -31.704 1.00 37.77 243 A 1 
ATOM 1767 O O   . GLY A 1 243 ? -14.784 25.286  -31.137 1.00 36.62 243 A 1 
ATOM 1768 N N   . GLU A 1 244 ? -12.843 24.835  -32.196 1.00 36.20 244 A 1 
ATOM 1769 C CA  . GLU A 1 244 ? -12.729 23.444  -31.785 1.00 41.28 244 A 1 
ATOM 1770 C C   . GLU A 1 244 ? -12.717 23.437  -30.256 1.00 41.67 244 A 1 
ATOM 1771 O O   . GLU A 1 244 ? -11.794 23.964  -29.631 1.00 40.42 244 A 1 
ATOM 1772 C CB  . GLU A 1 244 ? -11.445 22.850  -32.391 1.00 39.90 244 A 1 
ATOM 1773 C CG  . GLU A 1 244 ? -11.572 22.676  -33.916 1.00 34.64 244 A 1 
ATOM 1774 C CD  . GLU A 1 244 ? -10.246 22.376  -34.640 1.00 30.72 244 A 1 
ATOM 1775 O OE1 . GLU A 1 244 ? -10.302 21.661  -35.666 1.00 28.77 244 A 1 
ATOM 1776 O OE2 . GLU A 1 244 ? -9.207  22.941  -34.236 1.00 35.05 244 A 1 
ATOM 1777 N N   . GLY A 1 245 ? -13.813 22.970  -29.655 1.00 38.33 245 A 1 
ATOM 1778 C CA  . GLY A 1 245 ? -13.854 22.707  -28.226 1.00 44.91 245 A 1 
ATOM 1779 C C   . GLY A 1 245 ? -12.732 21.727  -27.947 1.00 47.43 245 A 1 
ATOM 1780 O O   . GLY A 1 245 ? -12.677 20.680  -28.583 1.00 45.83 245 A 1 
ATOM 1781 N N   . ALA A 1 246 ? -11.802 22.121  -27.084 1.00 48.30 246 A 1 
ATOM 1782 C CA  . ALA A 1 246 ? -10.917 21.143  -26.486 1.00 53.46 246 A 1 
ATOM 1783 C C   . ALA A 1 246 ? -11.828 20.056  -25.912 1.00 56.09 246 A 1 
ATOM 1784 O O   . ALA A 1 246 ? -12.696 20.377  -25.100 1.00 53.27 246 A 1 
ATOM 1785 C CB  . ALA A 1 246 ? -10.069 21.838  -25.415 1.00 50.12 246 A 1 
ATOM 1786 N N   . ASP A 1 247 ? -11.707 18.831  -26.411 1.00 59.68 247 A 1 
ATOM 1787 C CA  . ASP A 1 247 ? -12.351 17.676  -25.800 1.00 64.85 247 A 1 
ATOM 1788 C C   . ASP A 1 247 ? -11.949 17.704  -24.323 1.00 66.64 247 A 1 
ATOM 1789 O O   . ASP A 1 247 ? -10.773 17.534  -23.989 1.00 63.63 247 A 1 
ATOM 1790 C CB  . ASP A 1 247 ? -11.903 16.371  -26.489 1.00 60.01 247 A 1 
ATOM 1791 C CG  . ASP A 1 247 ? -12.609 16.073  -27.824 1.00 52.60 247 A 1 
ATOM 1792 O OD1 . ASP A 1 247 ? -13.821 16.373  -27.941 1.00 48.45 247 A 1 
ATOM 1793 O OD2 . ASP A 1 247 ? -11.939 15.520  -28.727 1.00 48.31 247 A 1 
ATOM 1794 N N   . GLU A 1 248 ? -12.891 18.061  -23.444 1.00 61.10 248 A 1 
ATOM 1795 C CA  . GLU A 1 248 ? -12.661 17.973  -22.008 1.00 66.59 248 A 1 
ATOM 1796 C C   . GLU A 1 248 ? -12.381 16.502  -21.711 1.00 70.12 248 A 1 
ATOM 1797 O O   . GLU A 1 248 ? -13.254 15.652  -21.874 1.00 65.62 248 A 1 
ATOM 1798 C CB  . GLU A 1 248 ? -13.848 18.528  -21.204 1.00 61.15 248 A 1 
ATOM 1799 C CG  . GLU A 1 248 ? -13.911 20.071  -21.253 1.00 54.24 248 A 1 
ATOM 1800 C CD  . GLU A 1 248 ? -15.017 20.693  -20.376 1.00 49.81 248 A 1 
ATOM 1801 O OE1 . GLU A 1 248 ? -14.906 21.914  -20.098 1.00 45.92 248 A 1 
ATOM 1802 O OE2 . GLU A 1 248 ? -15.974 19.980  -20.020 1.00 47.32 248 A 1 
ATOM 1803 N N   . GLU A 1 249 ? -11.126 16.189  -21.375 1.00 76.16 249 A 1 
ATOM 1804 C CA  . GLU A 1 249 ? -10.724 14.829  -21.034 1.00 79.46 249 A 1 
ATOM 1805 C C   . GLU A 1 249 ? -11.524 14.383  -19.810 1.00 83.12 249 A 1 
ATOM 1806 O O   . GLU A 1 249 ? -11.306 14.847  -18.690 1.00 79.33 249 A 1 
ATOM 1807 C CB  . GLU A 1 249 ? -9.205  14.712  -20.795 1.00 72.02 249 A 1 
ATOM 1808 C CG  . GLU A 1 249 ? -8.373  14.729  -22.096 1.00 62.35 249 A 1 
ATOM 1809 C CD  . GLU A 1 249 ? -6.870  14.436  -21.873 1.00 57.85 249 A 1 
ATOM 1810 O OE1 . GLU A 1 249 ? -6.190  14.079  -22.866 1.00 52.79 249 A 1 
ATOM 1811 O OE2 . GLU A 1 249 ? -6.388  14.590  -20.726 1.00 51.13 249 A 1 
ATOM 1812 N N   . VAL A 1 250 ? -12.488 13.511  -20.048 1.00 88.13 250 A 1 
ATOM 1813 C CA  . VAL A 1 250 ? -13.271 12.864  -18.998 1.00 89.55 250 A 1 
ATOM 1814 C C   . VAL A 1 250 ? -12.474 11.670  -18.496 1.00 91.18 250 A 1 
ATOM 1815 O O   . VAL A 1 250 ? -12.286 10.696  -19.225 1.00 88.81 250 A 1 
ATOM 1816 C CB  . VAL A 1 250 ? -14.667 12.458  -19.507 1.00 85.23 250 A 1 
ATOM 1817 C CG1 . VAL A 1 250 ? -15.512 11.870  -18.371 1.00 76.00 250 A 1 
ATOM 1818 C CG2 . VAL A 1 250 ? -15.444 13.653  -20.075 1.00 77.43 250 A 1 
ATOM 1819 N N   . GLU A 1 251 ? -12.013 11.719  -17.254 1.00 91.76 251 A 1 
ATOM 1820 C CA  . GLU A 1 251 ? -11.267 10.636  -16.607 1.00 92.66 251 A 1 
ATOM 1821 C C   . GLU A 1 251 ? -12.063 10.048  -15.436 1.00 93.88 251 A 1 
ATOM 1822 O O   . GLU A 1 251 ? -12.997 10.661  -14.915 1.00 92.65 251 A 1 
ATOM 1823 C CB  . GLU A 1 251 ? -9.844  11.106  -16.213 1.00 88.95 251 A 1 
ATOM 1824 C CG  . GLU A 1 251 ? -9.784  12.213  -15.140 1.00 82.42 251 A 1 
ATOM 1825 C CD  . GLU A 1 251 ? -8.355  12.647  -14.725 1.00 85.36 251 A 1 
ATOM 1826 O OE1 . GLU A 1 251 ? -8.203  13.749  -14.138 1.00 77.53 251 A 1 
ATOM 1827 O OE2 . GLU A 1 251 ? -7.393  11.873  -14.911 1.00 80.53 251 A 1 
ATOM 1828 N N   . ARG A 1 252 ? -11.717 8.839   -14.984 1.00 94.75 252 A 1 
ATOM 1829 C CA  . ARG A 1 252 ? -12.287 8.275   -13.759 1.00 95.56 252 A 1 
ATOM 1830 C C   . ARG A 1 252 ? -11.502 8.744   -12.538 1.00 95.86 252 A 1 
ATOM 1831 O O   . ARG A 1 252 ? -10.295 8.958   -12.606 1.00 95.08 252 A 1 
ATOM 1832 C CB  . ARG A 1 252 ? -12.340 6.750   -13.828 1.00 95.19 252 A 1 
ATOM 1833 C CG  . ARG A 1 252 ? -13.244 6.252   -14.962 1.00 92.86 252 A 1 
ATOM 1834 C CD  . ARG A 1 252 ? -13.216 4.727   -14.967 1.00 89.65 252 A 1 
ATOM 1835 N NE  . ARG A 1 252 ? -14.057 4.180   -16.042 1.00 83.85 252 A 1 
ATOM 1836 C CZ  . ARG A 1 252 ? -14.370 2.906   -16.187 1.00 78.60 252 A 1 
ATOM 1837 N NH1 . ARG A 1 252 ? -13.954 1.996   -15.354 1.00 72.00 252 A 1 
ATOM 1838 N NH2 . ARG A 1 252 ? -15.117 2.521   -17.180 1.00 72.27 252 A 1 
ATOM 1839 N N   . LEU A 1 253 ? -12.157 8.803   -11.383 1.00 94.38 253 A 1 
ATOM 1840 C CA  . LEU A 1 253 ? -11.515 9.243   -10.144 1.00 94.70 253 A 1 
ATOM 1841 C C   . LEU A 1 253 ? -10.253 8.428   -9.816  1.00 95.20 253 A 1 
ATOM 1842 O O   . LEU A 1 253 ? -9.249  9.002   -9.409  1.00 95.10 253 A 1 
ATOM 1843 C CB  . LEU A 1 253 ? -12.547 9.190   -9.003  1.00 94.16 253 A 1 
ATOM 1844 C CG  . LEU A 1 253 ? -11.992 9.600   -7.627  1.00 91.50 253 A 1 
ATOM 1845 C CD1 . LEU A 1 253 ? -11.492 11.046  -7.600  1.00 87.99 253 A 1 
ATOM 1846 C CD2 . LEU A 1 253 ? -13.077 9.455   -6.564  1.00 88.36 253 A 1 
ATOM 1847 N N   . TYR A 1 254 ? -10.257 7.107   -10.026 1.00 94.65 254 A 1 
ATOM 1848 C CA  . TYR A 1 254 ? -9.059  6.297   -9.780  1.00 95.39 254 A 1 
ATOM 1849 C C   . TYR A 1 254 ? -7.900  6.644   -10.733 1.00 96.09 254 A 1 
ATOM 1850 O O   . TYR A 1 254 ? -6.744  6.590   -10.314 1.00 96.30 254 A 1 
ATOM 1851 C CB  . TYR A 1 254 ? -9.392  4.794   -9.816  1.00 95.45 254 A 1 
ATOM 1852 C CG  . TYR A 1 254 ? -9.515  4.183   -11.199 1.00 95.44 254 A 1 
ATOM 1853 C CD1 . TYR A 1 254 ? -10.776 3.980   -11.780 1.00 93.92 254 A 1 
ATOM 1854 C CD2 . TYR A 1 254 ? -8.358  3.844   -11.924 1.00 93.99 254 A 1 
ATOM 1855 C CE1 . TYR A 1 254 ? -10.886 3.490   -13.096 1.00 92.87 254 A 1 
ATOM 1856 C CE2 . TYR A 1 254 ? -8.462  3.362   -13.244 1.00 92.64 254 A 1 
ATOM 1857 C CZ  . TYR A 1 254 ? -9.727  3.199   -13.839 1.00 93.09 254 A 1 
ATOM 1858 O OH  . TYR A 1 254 ? -9.823  2.794   -15.129 1.00 91.30 254 A 1 
ATOM 1859 N N   . GLU A 1 255 ? -8.180  7.019   -11.977 1.00 95.62 255 A 1 
ATOM 1860 C CA  . GLU A 1 255 ? -7.174  7.439   -12.965 1.00 95.54 255 A 1 
ATOM 1861 C C   . GLU A 1 255 ? -6.563  8.773   -12.544 1.00 95.59 255 A 1 
ATOM 1862 O O   . GLU A 1 255 ? -5.338  8.921   -12.507 1.00 95.32 255 A 1 
ATOM 1863 C CB  . GLU A 1 255 ? -7.806  7.546   -14.370 1.00 95.42 255 A 1 
ATOM 1864 C CG  . GLU A 1 255 ? -8.284  6.182   -14.886 1.00 93.61 255 A 1 
ATOM 1865 C CD  . GLU A 1 255 ? -9.208  6.228   -16.113 1.00 93.45 255 A 1 
ATOM 1866 O OE1 . GLU A 1 255 ? -9.350  5.153   -16.743 1.00 86.96 255 A 1 
ATOM 1867 O OE2 . GLU A 1 255 ? -9.888  7.251   -16.313 1.00 88.42 255 A 1 
ATOM 1868 N N   . ARG A 1 256 ? -7.405  9.702   -12.088 1.00 96.02 256 A 1 
ATOM 1869 C CA  . ARG A 1 256 ? -6.950  10.972  -11.510 1.00 95.96 256 A 1 
ATOM 1870 C C   . ARG A 1 256 ? -6.057  10.765  -10.292 1.00 96.70 256 A 1 
ATOM 1871 O O   . ARG A 1 256 ? -5.006  11.399  -10.171 1.00 96.54 256 A 1 
ATOM 1872 C CB  . ARG A 1 256 ? -8.180  11.828  -11.149 1.00 94.85 256 A 1 
ATOM 1873 C CG  . ARG A 1 256 ? -7.814  13.195  -10.557 1.00 91.16 256 A 1 
ATOM 1874 C CD  . ARG A 1 256 ? -6.908  13.945  -11.517 1.00 85.77 256 A 1 
ATOM 1875 N NE  . ARG A 1 256 ? -6.651  15.310  -11.095 1.00 80.13 256 A 1 
ATOM 1876 C CZ  . ARG A 1 256 ? -6.033  16.193  -11.848 1.00 75.20 256 A 1 
ATOM 1877 N NH1 . ARG A 1 256 ? -5.515  15.868  -13.008 1.00 66.91 256 A 1 
ATOM 1878 N NH2 . ARG A 1 256 ? -5.933  17.432  -11.453 1.00 67.57 256 A 1 
ATOM 1879 N N   . VAL A 1 257 ? -6.458  9.886   -9.379  1.00 96.27 257 A 1 
ATOM 1880 C CA  . VAL A 1 257 ? -5.651  9.551   -8.200  1.00 96.89 257 A 1 
ATOM 1881 C C   . VAL A 1 257 ? -4.329  8.910   -8.619  1.00 97.35 257 A 1 
ATOM 1882 O O   . VAL A 1 257 ? -3.297  9.290   -8.077  1.00 97.49 257 A 1 
ATOM 1883 C CB  . VAL A 1 257 ? -6.434  8.669   -7.212  1.00 96.86 257 A 1 
ATOM 1884 C CG1 . VAL A 1 257 ? -5.552  8.196   -6.052  1.00 96.13 257 A 1 
ATOM 1885 C CG2 . VAL A 1 257 ? -7.597  9.451   -6.584  1.00 96.14 257 A 1 
ATOM 1886 N N   . ALA A 1 258 ? -4.310  8.020   -9.609  1.00 97.22 258 A 1 
ATOM 1887 C CA  . ALA A 1 258 ? -3.071  7.426   -10.110 1.00 97.46 258 A 1 
ATOM 1888 C C   . ALA A 1 258 ? -2.113  8.480   -10.701 1.00 97.41 258 A 1 
ATOM 1889 O O   . ALA A 1 258 ? -0.921  8.470   -10.388 1.00 97.48 258 A 1 
ATOM 1890 C CB  . ALA A 1 258 ? -3.422  6.334   -11.117 1.00 97.68 258 A 1 
ATOM 1891 N N   . SER A 1 259 ? -2.633  9.452   -11.461 1.00 97.18 259 A 1 
ATOM 1892 C CA  . SER A 1 259 ? -1.857  10.597  -11.966 1.00 96.63 259 A 1 
ATOM 1893 C C   . SER A 1 259 ? -1.263  11.451  -10.834 1.00 96.84 259 A 1 
ATOM 1894 O O   . SER A 1 259 ? -0.125  11.922  -10.908 1.00 96.45 259 A 1 
ATOM 1895 C CB  . SER A 1 259 ? -2.771  11.446  -12.856 1.00 95.43 259 A 1 
ATOM 1896 O OG  . SER A 1 259 ? -2.112  12.600  -13.342 1.00 83.11 259 A 1 
ATOM 1897 N N   . LEU A 1 260 ? -2.008  11.631  -9.736  1.00 96.65 260 A 1 
ATOM 1898 C CA  . LEU A 1 260 ? -1.494  12.290  -8.532  1.00 96.59 260 A 1 
ATOM 1899 C C   . LEU A 1 260 ? -0.386  11.469  -7.860  1.00 97.19 260 A 1 
ATOM 1900 O O   . LEU A 1 260 ? 0.634   12.038  -7.484  1.00 97.17 260 A 1 
ATOM 1901 C CB  . LEU A 1 260 ? -2.652  12.558  -7.553  1.00 96.21 260 A 1 
ATOM 1902 C CG  . LEU A 1 260 ? -3.582  13.708  -7.963  1.00 95.01 260 A 1 
ATOM 1903 C CD1 . LEU A 1 260 ? -4.879  13.664  -7.163  1.00 93.67 260 A 1 
ATOM 1904 C CD2 . LEU A 1 260 ? -2.926  15.058  -7.667  1.00 93.37 260 A 1 
ATOM 1905 N N   . VAL A 1 261 ? -0.547  10.147  -7.743  1.00 97.47 261 A 1 
ATOM 1906 C CA  . VAL A 1 261 ? 0.458   9.237   -7.167  1.00 97.86 261 A 1 
ATOM 1907 C C   . VAL A 1 261 ? 1.773   9.303   -7.942  1.00 97.93 261 A 1 
ATOM 1908 O O   . VAL A 1 261 ? 2.828   9.410   -7.318  1.00 97.80 261 A 1 
ATOM 1909 C CB  . VAL A 1 261 ? -0.080  7.794   -7.106  1.00 97.92 261 A 1 
ATOM 1910 C CG1 . VAL A 1 261 ? 0.988   6.771   -6.695  1.00 97.44 261 A 1 
ATOM 1911 C CG2 . VAL A 1 261 ? -1.208  7.676   -6.077  1.00 97.36 261 A 1 
ATOM 1912 N N   . GLU A 1 262 ? 1.724   9.307   -9.282  1.00 97.87 262 A 1 
ATOM 1913 C CA  . GLU A 1 262 ? 2.926   9.468   -10.114 1.00 97.67 262 A 1 
ATOM 1914 C C   . GLU A 1 262 ? 3.638   10.791  -9.797  1.00 97.52 262 A 1 
ATOM 1915 O O   . GLU A 1 262 ? 4.835   10.795  -9.512  1.00 97.00 262 A 1 
ATOM 1916 C CB  . GLU A 1 262 ? 2.558   9.376   -11.604 1.00 97.36 262 A 1 
ATOM 1917 C CG  . GLU A 1 262 ? 3.763   9.466   -12.580 1.00 94.35 262 A 1 
ATOM 1918 C CD  . GLU A 1 262 ? 4.749   8.282   -12.541 1.00 93.02 262 A 1 
ATOM 1919 O OE1 . GLU A 1 262 ? 5.848   8.387   -13.147 1.00 84.24 262 A 1 
ATOM 1920 O OE2 . GLU A 1 262 ? 4.416   7.239   -11.934 1.00 86.79 262 A 1 
ATOM 1921 N N   . ARG A 1 263 ? 2.887   11.898  -9.734  1.00 97.37 263 A 1 
ATOM 1922 C CA  . ARG A 1 263 ? 3.434   13.224  -9.384  1.00 97.01 263 A 1 
ATOM 1923 C C   . ARG A 1 263 ? 4.008   13.276  -7.966  1.00 97.33 263 A 1 
ATOM 1924 O O   . ARG A 1 263 ? 5.091   13.814  -7.763  1.00 96.80 263 A 1 
ATOM 1925 C CB  . ARG A 1 263 ? 2.359   14.304  -9.559  1.00 95.90 263 A 1 
ATOM 1926 C CG  . ARG A 1 263 ? 2.131   14.619  -11.043 1.00 84.28 263 A 1 
ATOM 1927 C CD  . ARG A 1 263 ? 1.206   15.822  -11.204 1.00 83.07 263 A 1 
ATOM 1928 N NE  . ARG A 1 263 ? -0.204  15.484  -10.961 1.00 72.87 263 A 1 
ATOM 1929 C CZ  . ARG A 1 263 ? -1.195  16.354  -10.896 1.00 66.80 263 A 1 
ATOM 1930 N NH1 . ARG A 1 263 ? -0.995  17.640  -10.852 1.00 60.71 263 A 1 
ATOM 1931 N NH2 . ARG A 1 263 ? -2.425  15.945  -10.904 1.00 56.20 263 A 1 
ATOM 1932 N N   . TRP A 1 264 ? 3.322   12.706  -6.986  1.00 96.84 264 A 1 
ATOM 1933 C CA  . TRP A 1 264 ? 3.822   12.657  -5.608  1.00 97.00 264 A 1 
ATOM 1934 C C   . TRP A 1 264 ? 5.098   11.814  -5.470  1.00 97.31 264 A 1 
ATOM 1935 O O   . TRP A 1 264 ? 5.919   12.077  -4.587  1.00 96.97 264 A 1 
ATOM 1936 C CB  . TRP A 1 264 ? 2.717   12.120  -4.693  1.00 97.03 264 A 1 
ATOM 1937 C CG  . TRP A 1 264 ? 1.459   12.930  -4.615  1.00 96.83 264 A 1 
ATOM 1938 C CD1 . TRP A 1 264 ? 1.348   14.268  -4.784  1.00 96.10 264 A 1 
ATOM 1939 C CD2 . TRP A 1 264 ? 0.107   12.459  -4.328  1.00 96.77 264 A 1 
ATOM 1940 N NE1 . TRP A 1 264 ? 0.030   14.654  -4.625  1.00 95.76 264 A 1 
ATOM 1941 C CE2 . TRP A 1 264 ? -0.778  13.579  -4.337  1.00 96.25 264 A 1 
ATOM 1942 C CE3 . TRP A 1 264 ? -0.458  11.198  -4.050  1.00 96.37 264 A 1 
ATOM 1943 C CZ2 . TRP A 1 264 ? -2.155  13.452  -4.081  1.00 95.67 264 A 1 
ATOM 1944 C CZ3 . TRP A 1 264 ? -1.832  11.062  -3.794  1.00 95.56 264 A 1 
ATOM 1945 C CH2 . TRP A 1 264 ? -2.683  12.185  -3.809  1.00 94.95 264 A 1 
ATOM 1946 N N   . GLY A 1 265 ? 5.280   10.831  -6.358  1.00 97.51 265 A 1 
ATOM 1947 C CA  . GLY A 1 265 ? 6.464   9.983   -6.443  1.00 97.45 265 A 1 
ATOM 1948 C C   . GLY A 1 265 ? 7.655   10.594  -7.181  1.00 97.43 265 A 1 
ATOM 1949 O O   . GLY A 1 265 ? 8.725   9.982   -7.204  1.00 96.91 265 A 1 
ATOM 1950 N N   . GLU A 1 266 ? 7.523   11.787  -7.772  1.00 95.02 266 A 1 
ATOM 1951 C CA  . GLU A 1 266 ? 8.633   12.457  -8.448  1.00 93.57 266 A 1 
ATOM 1952 C C   . GLU A 1 266 ? 9.822   12.681  -7.501  1.00 92.51 266 A 1 
ATOM 1953 O O   . GLU A 1 266 ? 9.701   13.220  -6.394  1.00 86.47 266 A 1 
ATOM 1954 C CB  . GLU A 1 266 ? 8.186   13.787  -9.070  1.00 91.21 266 A 1 
ATOM 1955 C CG  . GLU A 1 266 ? 7.305   13.586  -10.316 1.00 83.08 266 A 1 
ATOM 1956 C CD  . GLU A 1 266 ? 6.829   14.914  -10.932 1.00 79.53 266 A 1 
ATOM 1957 O OE1 . GLU A 1 266 ? 5.976   14.843  -11.842 1.00 72.74 266 A 1 
ATOM 1958 O OE2 . GLU A 1 266 ? 7.339   15.979  -10.514 1.00 73.09 266 A 1 
ATOM 1959 N N   . GLY A 1 267 ? 11.001  12.233  -7.917  1.00 94.70 267 A 1 
ATOM 1960 C CA  . GLY A 1 267 ? 12.224  12.269  -7.105  1.00 94.81 267 A 1 
ATOM 1961 C C   . GLY A 1 267 ? 12.280  11.234  -5.972  1.00 96.23 267 A 1 
ATOM 1962 O O   . GLY A 1 267 ? 13.145  11.341  -5.107  1.00 94.13 267 A 1 
ATOM 1963 N N   . LEU A 1 268 ? 11.370  10.263  -5.959  1.00 97.67 268 A 1 
ATOM 1964 C CA  . LEU A 1 268 ? 11.334  9.107   -5.055  1.00 98.07 268 A 1 
ATOM 1965 C C   . LEU A 1 268 ? 11.411  7.771   -5.814  1.00 98.31 268 A 1 
ATOM 1966 O O   . LEU A 1 268 ? 11.000  6.738   -5.296  1.00 97.88 268 A 1 
ATOM 1967 C CB  . LEU A 1 268 ? 10.085  9.202   -4.156  1.00 97.88 268 A 1 
ATOM 1968 C CG  . LEU A 1 268 ? 10.167  10.285  -3.068  1.00 97.39 268 A 1 
ATOM 1969 C CD1 . LEU A 1 268 ? 8.805   10.444  -2.390  1.00 95.77 268 A 1 
ATOM 1970 C CD2 . LEU A 1 268 ? 11.190  9.912   -1.990  1.00 95.60 268 A 1 
ATOM 1971 N N   . VAL A 1 269 ? 11.941  7.785   -7.040  1.00 98.29 269 A 1 
ATOM 1972 C CA  . VAL A 1 269 ? 12.209  6.574   -7.824  1.00 98.34 269 A 1 
ATOM 1973 C C   . VAL A 1 269 ? 13.555  5.998   -7.396  1.00 98.32 269 A 1 
ATOM 1974 O O   . VAL A 1 269 ? 14.566  6.701   -7.418  1.00 97.82 269 A 1 
ATOM 1975 C CB  . VAL A 1 269 ? 12.159  6.858   -9.334  1.00 98.05 269 A 1 
ATOM 1976 C CG1 . VAL A 1 269 ? 12.390  5.586   -10.159 1.00 96.90 269 A 1 
ATOM 1977 C CG2 . VAL A 1 269 ? 10.791  7.425   -9.740  1.00 96.84 269 A 1 
ATOM 1978 N N   . GLY A 1 270 ? 13.547  4.735   -6.965  1.00 98.24 270 A 1 
ATOM 1979 C CA  . GLY A 1 270 ? 14.727  4.013   -6.524  1.00 98.16 270 A 1 
ATOM 1980 C C   . GLY A 1 270 ? 15.608  3.510   -7.671  1.00 98.17 270 A 1 
ATOM 1981 O O   . GLY A 1 270 ? 15.296  3.664   -8.854  1.00 97.62 270 A 1 
ATOM 1982 N N   . GLU A 1 271 ? 16.711  2.858   -7.300  1.00 98.06 271 A 1 
ATOM 1983 C CA  . GLU A 1 271 ? 17.709  2.314   -8.234  1.00 97.82 271 A 1 
ATOM 1984 C C   . GLU A 1 271 ? 17.153  1.160   -9.091  1.00 97.71 271 A 1 
ATOM 1985 O O   . GLU A 1 271 ? 17.673  0.882   -10.170 1.00 96.57 271 A 1 
ATOM 1986 C CB  . GLU A 1 271 ? 18.931  1.822   -7.433  1.00 97.29 271 A 1 
ATOM 1987 C CG  . GLU A 1 271 ? 19.672  2.950   -6.688  1.00 93.14 271 A 1 
ATOM 1988 C CD  . GLU A 1 271 ? 20.828  2.455   -5.793  1.00 88.31 271 A 1 
ATOM 1989 O OE1 . GLU A 1 271 ? 21.341  3.283   -5.001  1.00 79.29 271 A 1 
ATOM 1990 O OE2 . GLU A 1 271 ? 21.204  1.263   -5.872  1.00 80.05 271 A 1 
ATOM 1991 N N   . ARG A 1 272 ? 16.080  0.505   -8.636  1.00 97.62 272 A 1 
ATOM 1992 C CA  . ARG A 1 272 ? 15.368  -0.553  -9.375  1.00 97.38 272 A 1 
ATOM 1993 C C   . ARG A 1 272 ? 14.298  -0.025  -10.335 1.00 97.23 272 A 1 
ATOM 1994 O O   . ARG A 1 272 ? 13.627  -0.820  -10.980 1.00 96.11 272 A 1 
ATOM 1995 C CB  . ARG A 1 272 ? 14.805  -1.604  -8.394  1.00 97.24 272 A 1 
ATOM 1996 C CG  . ARG A 1 272 ? 15.873  -2.275  -7.514  1.00 96.00 272 A 1 
ATOM 1997 C CD  . ARG A 1 272 ? 16.927  -3.004  -8.356  1.00 93.92 272 A 1 
ATOM 1998 N NE  . ARG A 1 272 ? 17.939  -3.626  -7.493  1.00 91.43 272 A 1 
ATOM 1999 C CZ  . ARG A 1 272 ? 19.234  -3.425  -7.473  1.00 88.36 272 A 1 
ATOM 2000 N NH1 . ARG A 1 272 ? 19.834  -2.623  -8.304  1.00 82.40 272 A 1 
ATOM 2001 N NH2 . ARG A 1 272 ? 19.946  -4.035  -6.578  1.00 84.42 272 A 1 
ATOM 2002 N N   . GLY A 1 273 ? 14.162  1.297   -10.452 1.00 97.82 273 A 1 
ATOM 2003 C CA  . GLY A 1 273 ? 13.267  1.947   -11.414 1.00 97.70 273 A 1 
ATOM 2004 C C   . GLY A 1 273 ? 11.826  2.135   -10.940 1.00 97.94 273 A 1 
ATOM 2005 O O   . GLY A 1 273 ? 11.008  2.628   -11.713 1.00 97.26 273 A 1 
ATOM 2006 N N   . TYR A 1 274 ? 11.510  1.797   -9.684  1.00 98.32 274 A 1 
ATOM 2007 C CA  . TYR A 1 274 ? 10.170  1.943   -9.108  1.00 98.43 274 A 1 
ATOM 2008 C C   . TYR A 1 274 ? 10.116  3.033   -8.033  1.00 98.49 274 A 1 
ATOM 2009 O O   . TYR A 1 274 ? 11.071  3.255   -7.286  1.00 98.13 274 A 1 
ATOM 2010 C CB  . TYR A 1 274 ? 9.674   0.597   -8.583  1.00 98.30 274 A 1 
ATOM 2011 C CG  . TYR A 1 274 ? 9.390   -0.399  -9.692  1.00 98.23 274 A 1 
ATOM 2012 C CD1 . TYR A 1 274 ? 8.133   -0.402  -10.327 1.00 97.58 274 A 1 
ATOM 2013 C CD2 . TYR A 1 274 ? 10.395  -1.283  -10.127 1.00 97.61 274 A 1 
ATOM 2014 C CE1 . TYR A 1 274 ? 7.875   -1.294  -11.389 1.00 97.20 274 A 1 
ATOM 2015 C CE2 . TYR A 1 274 ? 10.143  -2.171  -11.190 1.00 97.23 274 A 1 
ATOM 2016 C CZ  . TYR A 1 274 ? 8.882   -2.177  -11.821 1.00 97.31 274 A 1 
ATOM 2017 O OH  . TYR A 1 274 ? 8.632   -3.031  -12.849 1.00 96.25 274 A 1 
ATOM 2018 N N   . SER A 1 275 ? 8.976   3.709   -7.944  1.00 98.50 275 A 1 
ATOM 2019 C CA  . SER A 1 275 ? 8.738   4.776   -6.971  1.00 98.63 275 A 1 
ATOM 2020 C C   . SER A 1 275 ? 8.445   4.225   -5.570  1.00 98.70 275 A 1 
ATOM 2021 O O   . SER A 1 275 ? 7.708   3.252   -5.409  1.00 98.58 275 A 1 
ATOM 2022 C CB  . SER A 1 275 ? 7.589   5.661   -7.450  1.00 98.48 275 A 1 
ATOM 2023 O OG  . SER A 1 275 ? 7.420   6.739   -6.552  1.00 97.49 275 A 1 
ATOM 2024 N N   . ALA A 1 276 ? 8.961   4.910   -4.538  1.00 98.54 276 A 1 
ATOM 2025 C CA  . ALA A 1 276 ? 8.578   4.685   -3.141  1.00 98.62 276 A 1 
ATOM 2026 C C   . ALA A 1 276 ? 7.160   5.206   -2.811  1.00 98.70 276 A 1 
ATOM 2027 O O   . ALA A 1 276 ? 6.637   4.918   -1.738  1.00 98.50 276 A 1 
ATOM 2028 C CB  . ALA A 1 276 ? 9.641   5.327   -2.242  1.00 98.44 276 A 1 
ATOM 2029 N N   . VAL A 1 277 ? 6.531   5.951   -3.729  1.00 98.59 277 A 1 
ATOM 2030 C CA  . VAL A 1 277 ? 5.107   6.298   -3.673  1.00 98.65 277 A 1 
ATOM 2031 C C   . VAL A 1 277 ? 4.372   5.357   -4.618  1.00 98.65 277 A 1 
ATOM 2032 O O   . VAL A 1 277 ? 4.311   5.582   -5.825  1.00 98.42 277 A 1 
ATOM 2033 C CB  . VAL A 1 277 ? 4.868   7.784   -3.994  1.00 98.50 277 A 1 
ATOM 2034 C CG1 . VAL A 1 277 ? 3.399   8.150   -3.796  1.00 98.04 277 A 1 
ATOM 2035 C CG2 . VAL A 1 277 ? 5.710   8.681   -3.071  1.00 97.96 277 A 1 
ATOM 2036 N N   . GLY A 1 278 ? 3.877   4.263   -4.061  1.00 98.62 278 A 1 
ATOM 2037 C CA  . GLY A 1 278 ? 3.164   3.224   -4.794  1.00 98.64 278 A 1 
ATOM 2038 C C   . GLY A 1 278 ? 1.642   3.369   -4.718  1.00 98.68 278 A 1 
ATOM 2039 O O   . GLY A 1 278 ? 1.108   4.261   -4.058  1.00 98.50 278 A 1 
ATOM 2040 N N   . ALA A 1 279 ? 0.930   2.451   -5.357  1.00 98.58 279 A 1 
ATOM 2041 C CA  . ALA A 1 279 ? -0.527  2.401   -5.377  1.00 98.58 279 A 1 
ATOM 2042 C C   . ALA A 1 279 ? -1.073  1.082   -4.824  1.00 98.61 279 A 1 
ATOM 2043 O O   . ALA A 1 279 ? -0.517  0.011   -5.060  1.00 98.41 279 A 1 
ATOM 2044 C CB  . ALA A 1 279 ? -1.015  2.650   -6.803  1.00 98.38 279 A 1 
ATOM 2045 N N   . VAL A 1 280 ? -2.207  1.149   -4.136  1.00 97.96 280 A 1 
ATOM 2046 C CA  . VAL A 1 280 ? -3.033  -0.023  -3.830  1.00 97.83 280 A 1 
ATOM 2047 C C   . VAL A 1 280 ? -4.023  -0.218  -4.972  1.00 97.59 280 A 1 
ATOM 2048 O O   . VAL A 1 280 ? -4.879  0.641   -5.203  1.00 97.07 280 A 1 
ATOM 2049 C CB  . VAL A 1 280 ? -3.767  0.102   -2.485  1.00 97.62 280 A 1 
ATOM 2050 C CG1 . VAL A 1 280 ? -4.525  -1.191  -2.155  1.00 97.09 280 A 1 
ATOM 2051 C CG2 . VAL A 1 280 ? -2.807  0.391   -1.325  1.00 97.17 280 A 1 
ATOM 2052 N N   . VAL A 1 281 ? -3.925  -1.353  -5.664  1.00 97.33 281 A 1 
ATOM 2053 C CA  . VAL A 1 281 ? -4.792  -1.712  -6.799  1.00 97.11 281 A 1 
ATOM 2054 C C   . VAL A 1 281 ? -5.311  -3.135  -6.595  1.00 96.49 281 A 1 
ATOM 2055 O O   . VAL A 1 281 ? -4.537  -4.083  -6.509  1.00 95.53 281 A 1 
ATOM 2056 C CB  . VAL A 1 281 ? -4.055  -1.573  -8.147  1.00 97.06 281 A 1 
ATOM 2057 C CG1 . VAL A 1 281 ? -5.030  -1.771  -9.317  1.00 96.09 281 A 1 
ATOM 2058 C CG2 . VAL A 1 281 ? -3.407  -0.190  -8.314  1.00 96.13 281 A 1 
ATOM 2059 N N   . GLY A 1 282 ? -6.629  -3.299  -6.469  1.00 94.97 282 A 1 
ATOM 2060 C CA  . GLY A 1 282 ? -7.251  -4.576  -6.136  1.00 94.05 282 A 1 
ATOM 2061 C C   . GLY A 1 282 ? -7.098  -5.635  -7.231  1.00 93.70 282 A 1 
ATOM 2062 O O   . GLY A 1 282 ? -7.369  -5.370  -8.399  1.00 92.63 282 A 1 
ATOM 2063 N N   . ALA A 1 283 ? -6.763  -6.859  -6.834  1.00 93.29 283 A 1 
ATOM 2064 C CA  . ALA A 1 283 ? -6.628  -8.018  -7.722  1.00 92.09 283 A 1 
ATOM 2065 C C   . ALA A 1 283 ? -7.904  -8.350  -8.520  1.00 91.59 283 A 1 
ATOM 2066 O O   . ALA A 1 283 ? -7.838  -8.981  -9.568  1.00 89.93 283 A 1 
ATOM 2067 C CB  . ALA A 1 283 ? -6.234  -9.217  -6.847  1.00 91.05 283 A 1 
ATOM 2068 N N   . THR A 1 284 ? -9.065  -7.920  -8.035  1.00 91.39 284 A 1 
ATOM 2069 C CA  . THR A 1 284 ? -10.377 -8.129  -8.675  1.00 90.54 284 A 1 
ATOM 2070 C C   . THR A 1 284 ? -10.625 -7.217  -9.882  1.00 90.75 284 A 1 
ATOM 2071 O O   . THR A 1 284 ? -11.667 -7.329  -10.521 1.00 89.54 284 A 1 
ATOM 2072 C CB  . THR A 1 284 ? -11.503 -7.942  -7.645  1.00 89.43 284 A 1 
ATOM 2073 O OG1 . THR A 1 284 ? -11.374 -6.681  -7.022  1.00 87.37 284 A 1 
ATOM 2074 C CG2 . THR A 1 284 ? -11.436 -8.994  -6.539  1.00 85.24 284 A 1 
ATOM 2075 N N   . HIS A 1 285 ? -9.692  -6.322  -10.210 1.00 91.88 285 A 1 
ATOM 2076 C CA  . HIS A 1 285 ? -9.793  -5.359  -11.310 1.00 91.80 285 A 1 
ATOM 2077 C C   . HIS A 1 285 ? -8.632  -5.521  -12.313 1.00 93.16 285 A 1 
ATOM 2078 O O   . HIS A 1 285 ? -7.799  -4.623  -12.445 1.00 92.92 285 A 1 
ATOM 2079 C CB  . HIS A 1 285 ? -9.892  -3.940  -10.727 1.00 91.32 285 A 1 
ATOM 2080 C CG  . HIS A 1 285 ? -11.060 -3.764  -9.787  1.00 90.90 285 A 1 
ATOM 2081 N ND1 . HIS A 1 285 ? -12.395 -3.880  -10.115 1.00 83.14 285 A 1 
ATOM 2082 C CD2 . HIS A 1 285 ? -10.981 -3.498  -8.447  1.00 83.59 285 A 1 
ATOM 2083 C CE1 . HIS A 1 285 ? -13.101 -3.689  -8.988  1.00 84.38 285 A 1 
ATOM 2084 N NE2 . HIS A 1 285 ? -12.283 -3.452  -7.953  1.00 85.57 285 A 1 
ATOM 2085 N N   . PRO A 1 286 ? -8.535  -6.654  -13.040 1.00 94.01 286 A 1 
ATOM 2086 C CA  . PRO A 1 286 ? -7.381  -6.962  -13.896 1.00 94.16 286 A 1 
ATOM 2087 C C   . PRO A 1 286 ? -7.184  -5.964  -15.041 1.00 95.05 286 A 1 
ATOM 2088 O O   . PRO A 1 286 ? -6.050  -5.623  -15.380 1.00 94.79 286 A 1 
ATOM 2089 C CB  . PRO A 1 286 ? -7.643  -8.379  -14.418 1.00 92.50 286 A 1 
ATOM 2090 C CG  . PRO A 1 286 ? -9.160  -8.543  -14.322 1.00 89.49 286 A 1 
ATOM 2091 C CD  . PRO A 1 286 ? -9.501  -7.737  -13.075 1.00 92.75 286 A 1 
ATOM 2092 N N   . GLU A 1 287 ? -8.266  -5.452  -15.611 1.00 95.30 287 A 1 
ATOM 2093 C CA  . GLU A 1 287 ? -8.202  -4.440  -16.673 1.00 95.39 287 A 1 
ATOM 2094 C C   . GLU A 1 287 ? -7.630  -3.114  -16.165 1.00 96.26 287 A 1 
ATOM 2095 O O   . GLU A 1 287 ? -6.774  -2.530  -16.826 1.00 96.05 287 A 1 
ATOM 2096 C CB  . GLU A 1 287 ? -9.592  -4.208  -17.275 1.00 94.61 287 A 1 
ATOM 2097 C CG  . GLU A 1 287 ? -10.148 -5.483  -17.930 1.00 85.45 287 A 1 
ATOM 2098 C CD  . GLU A 1 287 ? -11.482 -5.258  -18.649 1.00 74.94 287 A 1 
ATOM 2099 O OE1 . GLU A 1 287 ? -11.831 -6.148  -19.454 1.00 66.04 287 A 1 
ATOM 2100 O OE2 . GLU A 1 287 ? -12.132 -4.223  -18.391 1.00 64.98 287 A 1 
ATOM 2101 N N   . VAL A 1 288 ? -8.042  -2.681  -14.967 1.00 96.07 288 A 1 
ATOM 2102 C CA  . VAL A 1 288 ? -7.522  -1.471  -14.318 1.00 96.41 288 A 1 
ATOM 2103 C C   . VAL A 1 288 ? -6.043  -1.643  -13.986 1.00 97.01 288 A 1 
ATOM 2104 O O   . VAL A 1 288 ? -5.245  -0.767  -14.293 1.00 97.01 288 A 1 
ATOM 2105 C CB  . VAL A 1 288 ? -8.329  -1.125  -13.050 1.00 96.02 288 A 1 
ATOM 2106 C CG1 . VAL A 1 288 ? -7.742  0.084   -12.305 1.00 95.09 288 A 1 
ATOM 2107 C CG2 . VAL A 1 288 ? -9.790  -0.824  -13.392 1.00 94.95 288 A 1 
ATOM 2108 N N   . GLY A 1 289 ? -5.651  -2.787  -13.412 1.00 96.22 289 A 1 
ATOM 2109 C CA  . GLY A 1 289 ? -4.250  -3.069  -13.100 1.00 96.18 289 A 1 
ATOM 2110 C C   . GLY A 1 289 ? -3.346  -3.014  -14.330 1.00 96.68 289 A 1 
ATOM 2111 O O   . GLY A 1 289 ? -2.289  -2.389  -14.280 1.00 96.81 289 A 1 
ATOM 2112 N N   . ARG A 1 290 ? -3.782  -3.600  -15.449 1.00 96.70 290 A 1 
ATOM 2113 C CA  . ARG A 1 290 ? -3.059  -3.542  -16.728 1.00 96.82 290 A 1 
ATOM 2114 C C   . ARG A 1 290 ? -2.962  -2.111  -17.263 1.00 97.12 290 A 1 
ATOM 2115 O O   . ARG A 1 290 ? -1.856  -1.672  -17.560 1.00 97.21 290 A 1 
ATOM 2116 C CB  . ARG A 1 290 ? -3.724  -4.496  -17.731 1.00 96.25 290 A 1 
ATOM 2117 C CG  . ARG A 1 290 ? -3.049  -4.447  -19.113 1.00 91.60 290 A 1 
ATOM 2118 C CD  . ARG A 1 290 ? -3.603  -5.508  -20.074 1.00 89.59 290 A 1 
ATOM 2119 N NE  . ARG A 1 290 ? -5.074  -5.423  -20.207 1.00 79.31 290 A 1 
ATOM 2120 C CZ  . ARG A 1 290 ? -5.967  -6.333  -19.870 1.00 71.09 290 A 1 
ATOM 2121 N NH1 . ARG A 1 290 ? -5.631  -7.506  -19.430 1.00 62.00 290 A 1 
ATOM 2122 N NH2 . ARG A 1 290 ? -7.236  -6.078  -19.967 1.00 60.80 290 A 1 
ATOM 2123 N N   . ALA A 1 291 ? -4.068  -1.386  -17.327 1.00 97.17 291 A 1 
ATOM 2124 C CA  . ALA A 1 291 ? -4.086  -0.014  -17.835 1.00 97.15 291 A 1 
ATOM 2125 C C   . ALA A 1 291 ? -3.184  0.915   -17.004 1.00 97.47 291 A 1 
ATOM 2126 O O   . ALA A 1 291 ? -2.390  1.675   -17.556 1.00 97.27 291 A 1 
ATOM 2127 C CB  . ALA A 1 291 ? -5.537  0.472   -17.849 1.00 96.89 291 A 1 
ATOM 2128 N N   . LEU A 1 292 ? -3.238  0.804   -15.672 1.00 97.62 292 A 1 
ATOM 2129 C CA  . LEU A 1 292 ? -2.370  1.581   -14.785 1.00 97.80 292 A 1 
ATOM 2130 C C   . LEU A 1 292 ? -0.894  1.189   -14.922 1.00 97.91 292 A 1 
ATOM 2131 O O   . LEU A 1 292 ? -0.039  2.063   -14.833 1.00 97.79 292 A 1 
ATOM 2132 C CB  . LEU A 1 292 ? -2.833  1.418   -13.329 1.00 97.83 292 A 1 
ATOM 2133 C CG  . LEU A 1 292 ? -4.178  2.082   -12.984 1.00 97.22 292 A 1 
ATOM 2134 C CD1 . LEU A 1 292 ? -4.495  1.816   -11.510 1.00 96.24 292 A 1 
ATOM 2135 C CD2 . LEU A 1 292 ? -4.162  3.591   -13.199 1.00 96.01 292 A 1 
ATOM 2136 N N   . ARG A 1 293 ? -0.559  -0.086  -15.137 1.00 98.11 293 A 1 
ATOM 2137 C CA  . ARG A 1 293 ? 0.826   -0.511  -15.407 1.00 98.08 293 A 1 
ATOM 2138 C C   . ARG A 1 293 ? 1.357   0.089   -16.704 1.00 98.14 293 A 1 
ATOM 2139 O O   . ARG A 1 293 ? 2.505   0.531   -16.737 1.00 97.91 293 A 1 
ATOM 2140 C CB  . ARG A 1 293 ? 0.923   -2.047  -15.424 1.00 97.66 293 A 1 
ATOM 2141 C CG  . ARG A 1 293 ? 2.289   -2.614  -15.874 1.00 96.04 293 A 1 
ATOM 2142 C CD  . ARG A 1 293 ? 3.489   -2.084  -15.058 1.00 96.16 293 A 1 
ATOM 2143 N NE  . ARG A 1 293 ? 3.405   -2.523  -13.659 1.00 94.70 293 A 1 
ATOM 2144 C CZ  . ARG A 1 293 ? 3.860   -1.888  -12.601 1.00 96.06 293 A 1 
ATOM 2145 N NH1 . ARG A 1 293 ? 4.506   -0.763  -12.670 1.00 88.55 293 A 1 
ATOM 2146 N NH2 . ARG A 1 293 ? 3.667   -2.397  -11.424 1.00 90.27 293 A 1 
ATOM 2147 N N   . GLU A 1 294 ? 0.550   0.100   -17.761 1.00 97.71 294 A 1 
ATOM 2148 C CA  . GLU A 1 294 ? 0.919   0.685   -19.053 1.00 97.57 294 A 1 
ATOM 2149 C C   . GLU A 1 294 ? 1.120   2.203   -18.945 1.00 97.63 294 A 1 
ATOM 2150 O O   . GLU A 1 294 ? 2.119   2.723   -19.438 1.00 97.09 294 A 1 
ATOM 2151 C CB  . GLU A 1 294 ? -0.162  0.341   -20.092 1.00 97.32 294 A 1 
ATOM 2152 C CG  . GLU A 1 294 ? -0.132  -1.146  -20.497 1.00 93.06 294 A 1 
ATOM 2153 C CD  . GLU A 1 294 ? -1.336  -1.595  -21.344 1.00 91.19 294 A 1 
ATOM 2154 O OE1 . GLU A 1 294 ? -1.445  -2.827  -21.571 1.00 84.21 294 A 1 
ATOM 2155 O OE2 . GLU A 1 294 ? -2.151  -0.743  -21.752 1.00 86.45 294 A 1 
ATOM 2156 N N   . ALA A 1 295 ? 0.224   2.900   -18.244 1.00 97.59 295 A 1 
ATOM 2157 C CA  . ALA A 1 295 ? 0.289   4.349   -18.055 1.00 97.42 295 A 1 
ATOM 2158 C C   . ALA A 1 295 ? 1.417   4.785   -17.099 1.00 97.52 295 A 1 
ATOM 2159 O O   . ALA A 1 295 ? 2.071   5.801   -17.332 1.00 97.04 295 A 1 
ATOM 2160 C CB  . ALA A 1 295 ? -1.082  4.817   -17.553 1.00 97.30 295 A 1 
ATOM 2161 N N   . TYR A 1 296 ? 1.667   4.006   -16.043 1.00 98.08 296 A 1 
ATOM 2162 C CA  . TYR A 1 296 ? 2.606   4.347   -14.970 1.00 98.04 296 A 1 
ATOM 2163 C C   . TYR A 1 296 ? 3.608   3.205   -14.715 1.00 98.07 296 A 1 
ATOM 2164 O O   . TYR A 1 296 ? 3.541   2.513   -13.690 1.00 97.73 296 A 1 
ATOM 2165 C CB  . TYR A 1 296 ? 1.822   4.735   -13.709 1.00 97.92 296 A 1 
ATOM 2166 C CG  . TYR A 1 296 ? 0.771   5.806   -13.936 1.00 97.83 296 A 1 
ATOM 2167 C CD1 . TYR A 1 296 ? 1.152   7.128   -14.230 1.00 96.95 296 A 1 
ATOM 2168 C CD2 . TYR A 1 296 ? -0.595  5.464   -13.894 1.00 97.04 296 A 1 
ATOM 2169 C CE1 . TYR A 1 296 ? 0.173   8.107   -14.487 1.00 96.47 296 A 1 
ATOM 2170 C CE2 . TYR A 1 296 ? -1.575  6.438   -14.150 1.00 96.61 296 A 1 
ATOM 2171 C CZ  . TYR A 1 296 ? -1.193  7.760   -14.452 1.00 96.58 296 A 1 
ATOM 2172 O OH  . TYR A 1 296 ? -2.143  8.693   -14.714 1.00 95.47 296 A 1 
ATOM 2173 N N   . PRO A 1 297 ? 4.572   2.981   -15.622 1.00 98.22 297 A 1 
ATOM 2174 C CA  . PRO A 1 297 ? 5.472   1.825   -15.562 1.00 98.06 297 A 1 
ATOM 2175 C C   . PRO A 1 297 ? 6.352   1.795   -14.305 1.00 98.02 297 A 1 
ATOM 2176 O O   . PRO A 1 297 ? 6.746   0.716   -13.864 1.00 97.44 297 A 1 
ATOM 2177 C CB  . PRO A 1 297 ? 6.309   1.901   -16.840 1.00 97.60 297 A 1 
ATOM 2178 C CG  . PRO A 1 297 ? 6.238   3.372   -17.248 1.00 96.13 297 A 1 
ATOM 2179 C CD  . PRO A 1 297 ? 4.840   3.776   -16.807 1.00 97.87 297 A 1 
ATOM 2180 N N   . ARG A 1 298 ? 6.626   2.952   -13.680 1.00 98.12 298 A 1 
ATOM 2181 C CA  . ARG A 1 298 ? 7.451   3.073   -12.461 1.00 98.17 298 A 1 
ATOM 2182 C C   . ARG A 1 298 ? 6.656   2.973   -11.155 1.00 98.40 298 A 1 
ATOM 2183 O O   . ARG A 1 298 ? 7.254   2.931   -10.077 1.00 98.18 298 A 1 
ATOM 2184 C CB  . ARG A 1 298 ? 8.231   4.389   -12.494 1.00 97.64 298 A 1 
ATOM 2185 C CG  . ARG A 1 298 ? 9.126   4.522   -13.734 1.00 95.63 298 A 1 
ATOM 2186 C CD  . ARG A 1 298 ? 9.939   5.816   -13.696 1.00 91.97 298 A 1 
ATOM 2187 N NE  . ARG A 1 298 ? 9.063   6.998   -13.662 1.00 82.65 298 A 1 
ATOM 2188 C CZ  . ARG A 1 298 ? 9.438   8.260   -13.635 1.00 74.25 298 A 1 
ATOM 2189 N NH1 . ARG A 1 298 ? 10.697  8.608   -13.681 1.00 67.68 298 A 1 
ATOM 2190 N NH2 . ARG A 1 298 ? 8.527   9.194   -13.550 1.00 64.50 298 A 1 
ATOM 2191 N N   . MET A 1 299 ? 5.332   2.965   -11.215 1.00 98.33 299 A 1 
ATOM 2192 C CA  . MET A 1 299 ? 4.488   2.876   -10.029 1.00 98.54 299 A 1 
ATOM 2193 C C   . MET A 1 299 ? 4.513   1.452   -9.476  1.00 98.62 299 A 1 
ATOM 2194 O O   . MET A 1 299 ? 4.199   0.497   -10.188 1.00 98.44 299 A 1 
ATOM 2195 C CB  . MET A 1 299 ? 3.077   3.347   -10.388 1.00 98.40 299 A 1 
ATOM 2196 C CG  . MET A 1 299 ? 2.190   3.496   -9.150  1.00 97.49 299 A 1 
ATOM 2197 S SD  . MET A 1 299 ? 0.519   4.087   -9.513  1.00 97.13 299 A 1 
ATOM 2198 C CE  . MET A 1 299 ? 0.872   5.733   -10.180 1.00 93.29 299 A 1 
ATOM 2199 N N   . PHE A 1 300 ? 4.882   1.278   -8.206  1.00 98.47 300 A 1 
ATOM 2200 C CA  . PHE A 1 300 ? 4.865   -0.034  -7.567  1.00 98.58 300 A 1 
ATOM 2201 C C   . PHE A 1 300 ? 3.472   -0.336  -6.997  1.00 98.64 300 A 1 
ATOM 2202 O O   . PHE A 1 300 ? 2.889   0.495   -6.300  1.00 98.45 300 A 1 
ATOM 2203 C CB  . PHE A 1 300 ? 5.970   -0.117  -6.512  1.00 98.48 300 A 1 
ATOM 2204 C CG  . PHE A 1 300 ? 6.309   -1.538  -6.114  1.00 98.49 300 A 1 
ATOM 2205 C CD1 . PHE A 1 300 ? 5.504   -2.230  -5.191  1.00 97.99 300 A 1 
ATOM 2206 C CD2 . PHE A 1 300 ? 7.426   -2.180  -6.677  1.00 97.99 300 A 1 
ATOM 2207 C CE1 . PHE A 1 300 ? 5.817   -3.553  -4.835  1.00 97.70 300 A 1 
ATOM 2208 C CE2 . PHE A 1 300 ? 7.744   -3.502  -6.315  1.00 97.61 300 A 1 
ATOM 2209 C CZ  . PHE A 1 300 ? 6.939   -4.189  -5.392  1.00 97.87 300 A 1 
ATOM 2210 N N   . PHE A 1 301 ? 2.927   -1.527  -7.270  1.00 98.34 301 A 1 
ATOM 2211 C CA  . PHE A 1 301 ? 1.584   -1.897  -6.824  1.00 98.39 301 A 1 
ATOM 2212 C C   . PHE A 1 301 ? 1.613   -2.812  -5.601  1.00 98.33 301 A 1 
ATOM 2213 O O   . PHE A 1 301 ? 2.247   -3.865  -5.607  1.00 97.98 301 A 1 
ATOM 2214 C CB  . PHE A 1 301 ? 0.784   -2.530  -7.970  1.00 98.27 301 A 1 
ATOM 2215 C CG  . PHE A 1 301 ? 0.561   -1.663  -9.202  1.00 98.25 301 A 1 
ATOM 2216 C CD1 . PHE A 1 301 ? 0.549   -0.257  -9.128  1.00 97.44 301 A 1 
ATOM 2217 C CD2 . PHE A 1 301 ? 0.344   -2.284  -10.447 1.00 97.28 301 A 1 
ATOM 2218 C CE1 . PHE A 1 301 ? 0.347   0.519   -10.283 1.00 96.91 301 A 1 
ATOM 2219 C CE2 . PHE A 1 301 ? 0.135   -1.510  -11.600 1.00 96.90 301 A 1 
ATOM 2220 C CZ  . PHE A 1 301 ? 0.145   -0.108  -11.520 1.00 97.29 301 A 1 
ATOM 2221 N N   . LEU A 1 302 ? 0.835   -2.451  -4.581  1.00 97.99 302 A 1 
ATOM 2222 C CA  . LEU A 1 302 ? 0.384   -3.368  -3.539  1.00 97.84 302 A 1 
ATOM 2223 C C   . LEU A 1 302 ? -1.001  -3.891  -3.940  1.00 97.46 302 A 1 
ATOM 2224 O O   . LEU A 1 302 ? -1.940  -3.108  -4.093  1.00 96.67 302 A 1 
ATOM 2225 C CB  . LEU A 1 302 ? 0.386   -2.640  -2.187  1.00 97.77 302 A 1 
ATOM 2226 C CG  . LEU A 1 302 ? -0.158  -3.475  -1.018  1.00 97.31 302 A 1 
ATOM 2227 C CD1 . LEU A 1 302 ? 0.684   -4.721  -0.745  1.00 96.80 302 A 1 
ATOM 2228 C CD2 . LEU A 1 302 ? -0.171  -2.621  0.247   1.00 96.69 302 A 1 
ATOM 2229 N N   . VAL A 1 303 ? -1.141  -5.212  -4.100  1.00 96.54 303 A 1 
ATOM 2230 C CA  . VAL A 1 303 ? -2.318  -5.834  -4.716  1.00 95.87 303 A 1 
ATOM 2231 C C   . VAL A 1 303 ? -3.060  -6.717  -3.709  1.00 94.81 303 A 1 
ATOM 2232 O O   . VAL A 1 303 ? -2.719  -7.892  -3.538  1.00 93.35 303 A 1 
ATOM 2233 C CB  . VAL A 1 303 ? -1.916  -6.588  -5.999  1.00 95.48 303 A 1 
ATOM 2234 C CG1 . VAL A 1 303 ? -3.134  -7.168  -6.711  1.00 94.11 303 A 1 
ATOM 2235 C CG2 . VAL A 1 303 ? -1.217  -5.639  -6.983  1.00 94.49 303 A 1 
ATOM 2236 N N   . PRO A 1 304 ? -4.090  -6.195  -3.010  1.00 94.41 304 A 1 
ATOM 2237 C CA  . PRO A 1 304 ? -4.949  -6.990  -2.141  1.00 93.03 304 A 1 
ATOM 2238 C C   . PRO A 1 304 ? -6.026  -7.754  -2.931  1.00 90.85 304 A 1 
ATOM 2239 O O   . PRO A 1 304 ? -6.412  -7.366  -4.030  1.00 85.94 304 A 1 
ATOM 2240 C CB  . PRO A 1 304 ? -5.573  -5.977  -1.178  1.00 92.11 304 A 1 
ATOM 2241 C CG  . PRO A 1 304 ? -5.710  -4.729  -2.046  1.00 91.02 304 A 1 
ATOM 2242 C CD  . PRO A 1 304 ? -4.477  -4.792  -2.948  1.00 94.10 304 A 1 
ATOM 2243 N N   . GLY A 1 305 ? -6.582  -8.807  -2.317  1.00 86.45 305 A 1 
ATOM 2244 C CA  . GLY A 1 305 ? -7.753  -9.534  -2.834  1.00 83.68 305 A 1 
ATOM 2245 C C   . GLY A 1 305 ? -7.452  -10.863 -3.530  1.00 83.05 305 A 1 
ATOM 2246 O O   . GLY A 1 305 ? -8.389  -11.604 -3.847  1.00 79.26 305 A 1 
ATOM 2247 N N   . TYR A 1 306 ? -6.181  -11.215 -3.709  1.00 80.10 306 A 1 
ATOM 2248 C CA  . TYR A 1 306 ? -5.783  -12.507 -4.268  1.00 78.86 306 A 1 
ATOM 2249 C C   . TYR A 1 306 ? -6.280  -13.681 -3.402  1.00 76.97 306 A 1 
ATOM 2250 O O   . TYR A 1 306 ? -6.140  -13.688 -2.175  1.00 70.74 306 A 1 
ATOM 2251 C CB  . TYR A 1 306 ? -4.260  -12.547 -4.445  1.00 77.48 306 A 1 
ATOM 2252 C CG  . TYR A 1 306 ? -3.741  -13.864 -4.994  1.00 76.61 306 A 1 
ATOM 2253 C CD1 . TYR A 1 306 ? -2.987  -14.725 -4.173  1.00 69.72 306 A 1 
ATOM 2254 C CD2 . TYR A 1 306 ? -4.030  -14.241 -6.320  1.00 69.26 306 A 1 
ATOM 2255 C CE1 . TYR A 1 306 ? -2.521  -15.953 -4.677  1.00 66.78 306 A 1 
ATOM 2256 C CE2 . TYR A 1 306 ? -3.570  -15.474 -6.825  1.00 66.88 306 A 1 
ATOM 2257 C CZ  . TYR A 1 306 ? -2.813  -16.332 -6.003  1.00 71.19 306 A 1 
ATOM 2258 O OH  . TYR A 1 306 ? -2.371  -17.522 -6.486  1.00 69.89 306 A 1 
ATOM 2259 N N   . GLY A 1 307 ? -6.895  -14.658 -4.046  1.00 75.14 307 A 1 
ATOM 2260 C CA  . GLY A 1 307 ? -7.465  -15.849 -3.416  1.00 73.55 307 A 1 
ATOM 2261 C C   . GLY A 1 307 ? -8.723  -15.581 -2.582  1.00 74.17 307 A 1 
ATOM 2262 O O   . GLY A 1 307 ? -9.782  -16.142 -2.859  1.00 68.98 307 A 1 
ATOM 2263 N N   . ALA A 1 308 ? -8.647  -14.710 -1.581  1.00 71.18 308 A 1 
ATOM 2264 C CA  . ALA A 1 308 ? -9.740  -14.454 -0.638  1.00 71.22 308 A 1 
ATOM 2265 C C   . ALA A 1 308 ? -10.982 -13.787 -1.264  1.00 72.83 308 A 1 
ATOM 2266 O O   . ALA A 1 308 ? -12.086 -13.960 -0.746  1.00 67.02 308 A 1 
ATOM 2267 C CB  . ALA A 1 308 ? -9.192  -13.603 0.512   1.00 66.28 308 A 1 
ATOM 2268 N N   . GLN A 1 309 ? -10.802 -13.039 -2.353  1.00 68.23 309 A 1 
ATOM 2269 C CA  . GLN A 1 309 ? -11.878 -12.360 -3.091  1.00 72.30 309 A 1 
ATOM 2270 C C   . GLN A 1 309 ? -12.083 -12.935 -4.504  1.00 73.96 309 A 1 
ATOM 2271 O O   . GLN A 1 309 ? -12.763 -12.334 -5.324  1.00 69.17 309 A 1 
ATOM 2272 C CB  . GLN A 1 309 ? -11.643 -10.843 -3.093  1.00 71.16 309 A 1 
ATOM 2273 C CG  . GLN A 1 309 ? -11.605 -10.268 -1.665  1.00 70.14 309 A 1 
ATOM 2274 C CD  . GLN A 1 309 ? -11.456 -8.753  -1.634  1.00 64.30 309 A 1 
ATOM 2275 O OE1 . GLN A 1 309 ? -11.375 -8.073  -2.634  1.00 59.82 309 A 1 
ATOM 2276 N NE2 . GLN A 1 309 ? -11.387 -8.151  -0.468  1.00 56.13 309 A 1 
ATOM 2277 N N   . GLY A 1 310 ? -11.510 -14.103 -4.780  1.00 73.70 310 A 1 
ATOM 2278 C CA  . GLY A 1 310 ? -11.751 -14.847 -6.018  1.00 74.75 310 A 1 
ATOM 2279 C C   . GLY A 1 310 ? -10.763 -14.594 -7.156  1.00 78.49 310 A 1 
ATOM 2280 O O   . GLY A 1 310 ? -10.769 -15.370 -8.111  1.00 73.81 310 A 1 
ATOM 2281 N N   . ALA A 1 311 ? -9.883  -13.585 -7.048  1.00 74.39 311 A 1 
ATOM 2282 C CA  . ALA A 1 311 ? -8.862  -13.322 -8.057  1.00 76.61 311 A 1 
ATOM 2283 C C   . ALA A 1 311 ? -7.817  -14.451 -8.108  1.00 76.96 311 A 1 
ATOM 2284 O O   . ALA A 1 311 ? -7.364  -14.957 -7.071  1.00 75.61 311 A 1 
ATOM 2285 C CB  . ALA A 1 311 ? -8.213  -11.966 -7.795  1.00 76.00 311 A 1 
ATOM 2286 N N   . ARG A 1 312 ? -7.425  -14.835 -9.333  1.00 81.21 312 A 1 
ATOM 2287 C CA  . ARG A 1 312 ? -6.438  -15.875 -9.637  1.00 82.44 312 A 1 
ATOM 2288 C C   . ARG A 1 312 ? -5.137  -15.253 -10.142 1.00 84.11 312 A 1 
ATOM 2289 O O   . ARG A 1 312 ? -5.097  -14.078 -10.480 1.00 83.00 312 A 1 
ATOM 2290 C CB  . ARG A 1 312 ? -7.023  -16.845 -10.669 1.00 79.56 312 A 1 
ATOM 2291 C CG  . ARG A 1 312 ? -8.283  -17.545 -10.150 1.00 75.12 312 A 1 
ATOM 2292 C CD  . ARG A 1 312 ? -8.809  -18.501 -11.217 1.00 69.82 312 A 1 
ATOM 2293 N NE  . ARG A 1 312 ? -9.996  -19.232 -10.733 1.00 62.53 312 A 1 
ATOM 2294 C CZ  . ARG A 1 312 ? -10.639 -20.181 -11.384 1.00 53.69 312 A 1 
ATOM 2295 N NH1 . ARG A 1 312 ? -10.273 -20.563 -12.577 1.00 50.08 312 A 1 
ATOM 2296 N NH2 . ARG A 1 312 ? -11.672 -20.767 -10.845 1.00 48.05 312 A 1 
ATOM 2297 N N   . ALA A 1 313 ? -4.073  -16.059 -10.229 1.00 83.03 313 A 1 
ATOM 2298 C CA  . ALA A 1 313 ? -2.789  -15.582 -10.738 1.00 83.63 313 A 1 
ATOM 2299 C C   . ALA A 1 313 ? -2.906  -14.998 -12.157 1.00 85.15 313 A 1 
ATOM 2300 O O   . ALA A 1 313 ? -2.395  -13.914 -12.407 1.00 84.85 313 A 1 
ATOM 2301 C CB  . ALA A 1 313 ? -1.780  -16.725 -10.659 1.00 81.74 313 A 1 
ATOM 2302 N N   . ASP A 1 314 ? -3.650  -15.649 -13.049 1.00 85.79 314 A 1 
ATOM 2303 C CA  . ASP A 1 314 ? -3.803  -15.191 -14.441 1.00 86.41 314 A 1 
ATOM 2304 C C   . ASP A 1 314 ? -4.415  -13.777 -14.545 1.00 87.41 314 A 1 
ATOM 2305 O O   . ASP A 1 314 ? -4.063  -13.022 -15.450 1.00 85.87 314 A 1 
ATOM 2306 C CB  . ASP A 1 314 ? -4.636  -16.215 -15.232 1.00 84.88 314 A 1 
ATOM 2307 C CG  . ASP A 1 314 ? -3.991  -17.608 -15.299 1.00 82.55 314 A 1 
ATOM 2308 O OD1 . ASP A 1 314 ? -2.747  -17.721 -15.324 1.00 76.16 314 A 1 
ATOM 2309 O OD2 . ASP A 1 314 ? -4.725  -18.620 -15.247 1.00 76.38 314 A 1 
ATOM 2310 N N   . ASP A 1 315 ? -5.244  -13.380 -13.576 1.00 89.53 315 A 1 
ATOM 2311 C CA  . ASP A 1 315 ? -5.828  -12.034 -13.515 1.00 89.34 315 A 1 
ATOM 2312 C C   . ASP A 1 315 ? -4.767  -10.959 -13.207 1.00 91.19 315 A 1 
ATOM 2313 O O   . ASP A 1 315 ? -4.980  -9.775  -13.459 1.00 90.62 315 A 1 
ATOM 2314 C CB  . ASP A 1 315 ? -6.942  -11.995 -12.449 1.00 87.97 315 A 1 
ATOM 2315 C CG  . ASP A 1 315 ? -8.058  -13.023 -12.670 1.00 85.67 315 A 1 
ATOM 2316 O OD1 . ASP A 1 315 ? -8.550  -13.133 -13.814 1.00 82.29 315 A 1 
ATOM 2317 O OD2 . ASP A 1 315 ? -8.416  -13.715 -11.686 1.00 81.65 315 A 1 
ATOM 2318 N N   . LEU A 1 316 ? -3.616  -11.364 -12.661 1.00 91.23 316 A 1 
ATOM 2319 C CA  . LEU A 1 316 ? -2.565  -10.466 -12.186 1.00 91.75 316 A 1 
ATOM 2320 C C   . LEU A 1 316 ? -1.413  -10.278 -13.174 1.00 92.79 316 A 1 
ATOM 2321 O O   . LEU A 1 316 ? -0.553  -9.437  -12.925 1.00 92.14 316 A 1 
ATOM 2322 C CB  . LEU A 1 316 ? -2.045  -10.966 -10.830 1.00 90.61 316 A 1 
ATOM 2323 C CG  . LEU A 1 316 ? -3.116  -11.066 -9.735  1.00 88.89 316 A 1 
ATOM 2324 C CD1 . LEU A 1 316 ? -2.458  -11.530 -8.441  1.00 83.47 316 A 1 
ATOM 2325 C CD2 . LEU A 1 316 ? -3.798  -9.726  -9.473  1.00 83.32 316 A 1 
ATOM 2326 N N   . ALA A 1 317 ? -1.386  -10.997 -14.294 1.00 92.46 317 A 1 
ATOM 2327 C CA  . ALA A 1 317 ? -0.292  -10.907 -15.263 1.00 92.25 317 A 1 
ATOM 2328 C C   . ALA A 1 317 ? -0.030  -9.459  -15.727 1.00 93.06 317 A 1 
ATOM 2329 O O   . ALA A 1 317 ? 1.115   -9.025  -15.798 1.00 92.47 317 A 1 
ATOM 2330 C CB  . ALA A 1 317 ? -0.626  -11.827 -16.441 1.00 91.06 317 A 1 
ATOM 2331 N N   . GLY A 1 318 ? -1.090  -8.683  -15.958 1.00 94.46 318 A 1 
ATOM 2332 C CA  . GLY A 1 318 ? -0.993  -7.278  -16.373 1.00 94.90 318 A 1 
ATOM 2333 C C   . GLY A 1 318 ? -0.580  -6.289  -15.276 1.00 95.94 318 A 1 
ATOM 2334 O O   . GLY A 1 318 ? -0.432  -5.111  -15.567 1.00 95.47 318 A 1 
ATOM 2335 N N   . PHE A 1 319 ? -0.411  -6.728  -14.023 1.00 95.73 319 A 1 
ATOM 2336 C CA  . PHE A 1 319 ? 0.065   -5.866  -12.933 1.00 96.11 319 A 1 
ATOM 2337 C C   . PHE A 1 319 ? 1.595   -5.789  -12.880 1.00 96.54 319 A 1 
ATOM 2338 O O   . PHE A 1 319 ? 2.141   -4.832  -12.324 1.00 95.94 319 A 1 
ATOM 2339 C CB  . PHE A 1 319 ? -0.468  -6.363  -11.580 1.00 95.83 319 A 1 
ATOM 2340 C CG  . PHE A 1 319 ? -1.948  -6.148  -11.329 1.00 95.79 319 A 1 
ATOM 2341 C CD1 . PHE A 1 319 ? -2.360  -5.274  -10.297 1.00 93.82 319 A 1 
ATOM 2342 C CD2 . PHE A 1 319 ? -2.915  -6.829  -12.077 1.00 93.81 319 A 1 
ATOM 2343 C CE1 . PHE A 1 319 ? -3.728  -5.098  -10.024 1.00 92.79 319 A 1 
ATOM 2344 C CE2 . PHE A 1 319 ? -4.284  -6.647  -11.812 1.00 93.13 319 A 1 
ATOM 2345 C CZ  . PHE A 1 319 ? -4.691  -5.785  -10.782 1.00 93.89 319 A 1 
ATOM 2346 N N   . PHE A 1 320 ? 2.289   -6.791  -13.431 1.00 96.27 320 A 1 
ATOM 2347 C CA  . PHE A 1 320 ? 3.744   -6.845  -13.467 1.00 96.01 320 A 1 
ATOM 2348 C C   . PHE A 1 320 ? 4.289   -6.074  -14.669 1.00 96.09 320 A 1 
ATOM 2349 O O   . PHE A 1 320 ? 3.678   -6.039  -15.739 1.00 95.36 320 A 1 
ATOM 2350 C CB  . PHE A 1 320 ? 4.214   -8.302  -13.448 1.00 95.35 320 A 1 
ATOM 2351 C CG  . PHE A 1 320 ? 3.897   -9.024  -12.149 1.00 95.31 320 A 1 
ATOM 2352 C CD1 . PHE A 1 320 ? 4.789   -8.945  -11.065 1.00 93.83 320 A 1 
ATOM 2353 C CD2 . PHE A 1 320 ? 2.701   -9.752  -12.014 1.00 93.96 320 A 1 
ATOM 2354 C CE1 . PHE A 1 320 ? 4.490   -9.602  -9.857  1.00 93.30 320 A 1 
ATOM 2355 C CE2 . PHE A 1 320 ? 2.402   -10.407 -10.803 1.00 93.44 320 A 1 
ATOM 2356 C CZ  . PHE A 1 320 ? 3.299   -10.335 -9.726  1.00 93.68 320 A 1 
ATOM 2357 N N   . GLY A 1 321 ? 5.454   -5.446  -14.479 1.00 96.43 321 A 1 
ATOM 2358 C CA  . GLY A 1 321 ? 6.226   -4.855  -15.565 1.00 96.01 321 A 1 
ATOM 2359 C C   . GLY A 1 321 ? 6.836   -5.920  -16.483 1.00 95.90 321 A 1 
ATOM 2360 O O   . GLY A 1 321 ? 6.818   -7.110  -16.157 1.00 95.19 321 A 1 
ATOM 2361 N N   . PRO A 1 322 ? 7.415   -5.505  -17.623 1.00 95.58 322 A 1 
ATOM 2362 C CA  . PRO A 1 322 ? 8.047   -6.433  -18.570 1.00 94.70 322 A 1 
ATOM 2363 C C   . PRO A 1 322 ? 9.250   -7.182  -17.977 1.00 94.25 322 A 1 
ATOM 2364 O O   . PRO A 1 322 ? 9.629   -8.235  -18.478 1.00 92.15 322 A 1 
ATOM 2365 C CB  . PRO A 1 322 ? 8.455   -5.554  -19.758 1.00 93.81 322 A 1 
ATOM 2366 C CG  . PRO A 1 322 ? 8.635   -4.169  -19.144 1.00 92.42 322 A 1 
ATOM 2367 C CD  . PRO A 1 322 ? 7.561   -4.127  -18.066 1.00 95.32 322 A 1 
ATOM 2368 N N   . ASP A 1 323 ? 9.835   -6.658  -16.896 1.00 94.33 323 A 1 
ATOM 2369 C CA  . ASP A 1 323 ? 10.913  -7.268  -16.119 1.00 93.59 323 A 1 
ATOM 2370 C C   . ASP A 1 323 ? 10.418  -8.231  -15.019 1.00 94.15 323 A 1 
ATOM 2371 O O   . ASP A 1 323 ? 11.217  -8.728  -14.226 1.00 92.64 323 A 1 
ATOM 2372 C CB  . ASP A 1 323 ? 11.787  -6.141  -15.541 1.00 92.30 323 A 1 
ATOM 2373 C CG  . ASP A 1 323 ? 11.092  -5.277  -14.474 1.00 91.59 323 A 1 
ATOM 2374 O OD1 . ASP A 1 323 ? 9.839   -5.293  -14.393 1.00 89.02 323 A 1 
ATOM 2375 O OD2 . ASP A 1 323 ? 11.825  -4.582  -13.735 1.00 88.78 323 A 1 
ATOM 2376 N N   . GLY A 1 324 ? 9.113   -8.474  -14.937 1.00 94.30 324 A 1 
ATOM 2377 C CA  . GLY A 1 324 ? 8.489   -9.311  -13.909 1.00 94.23 324 A 1 
ATOM 2378 C C   . GLY A 1 324 ? 8.408   -8.659  -12.523 1.00 94.95 324 A 1 
ATOM 2379 O O   . GLY A 1 324 ? 8.072   -9.331  -11.550 1.00 93.74 324 A 1 
ATOM 2380 N N   . ARG A 1 325 ? 8.692   -7.353  -12.416 1.00 95.81 325 A 1 
ATOM 2381 C CA  . ARG A 1 325 ? 8.697   -6.590  -11.160 1.00 96.22 325 A 1 
ATOM 2382 C C   . ARG A 1 325 ? 7.523   -5.611  -11.064 1.00 96.27 325 A 1 
ATOM 2383 O O   . ARG A 1 325 ? 6.637   -5.564  -11.921 1.00 95.37 325 A 1 
ATOM 2384 C CB  . ARG A 1 325 ? 10.035  -5.858  -11.015 1.00 95.94 325 A 1 
ATOM 2385 C CG  . ARG A 1 325 ? 11.249  -6.782  -10.923 1.00 94.92 325 A 1 
ATOM 2386 C CD  . ARG A 1 325 ? 12.495  -5.911  -10.751 1.00 93.58 325 A 1 
ATOM 2387 N NE  . ARG A 1 325 ? 13.716  -6.709  -10.626 1.00 90.73 325 A 1 
ATOM 2388 C CZ  . ARG A 1 325 ? 14.885  -6.469  -11.185 1.00 88.99 325 A 1 
ATOM 2389 N NH1 . ARG A 1 325 ? 15.080  -5.458  -11.989 1.00 83.99 325 A 1 
ATOM 2390 N NH2 . ARG A 1 325 ? 15.883  -7.263  -10.934 1.00 83.17 325 A 1 
ATOM 2391 N N   . GLY A 1 326 ? 7.528   -4.793  -10.015 1.00 96.83 326 A 1 
ATOM 2392 C CA  . GLY A 1 326 ? 6.606   -3.667  -9.836  1.00 97.25 326 A 1 
ATOM 2393 C C   . GLY A 1 326 ? 5.281   -4.019  -9.173  1.00 97.89 326 A 1 
ATOM 2394 O O   . GLY A 1 326 ? 4.370   -3.189  -9.162  1.00 97.32 326 A 1 
ATOM 2395 N N   . CYS A 1 327 ? 5.153   -5.226  -8.628  1.00 95.27 327 A 1 
ATOM 2396 C CA  . CYS A 1 327 ? 3.940   -5.698  -7.977  1.00 94.83 327 A 1 
ATOM 2397 C C   . CYS A 1 327 ? 4.256   -6.580  -6.763  1.00 96.39 327 A 1 
ATOM 2398 O O   . CYS A 1 327 ? 5.146   -7.428  -6.813  1.00 95.34 327 A 1 
ATOM 2399 C CB  . CYS A 1 327 ? 3.110   -6.432  -9.035  1.00 89.46 327 A 1 
ATOM 2400 S SG  . CYS A 1 327 ? 1.565   -7.033  -8.335  1.00 84.41 327 A 1 
ATOM 2401 N N   . LEU A 1 328 ? 3.495   -6.388  -5.673  1.00 96.06 328 A 1 
ATOM 2402 C CA  . LEU A 1 328 ? 3.502   -7.240  -4.485  1.00 96.06 328 A 1 
ATOM 2403 C C   . LEU A 1 328 ? 2.068   -7.677  -4.166  1.00 96.10 328 A 1 
ATOM 2404 O O   . LEU A 1 328 ? 1.199   -6.849  -3.879  1.00 95.12 328 A 1 
ATOM 2405 C CB  . LEU A 1 328 ? 4.140   -6.460  -3.325  1.00 95.51 328 A 1 
ATOM 2406 C CG  . LEU A 1 328 ? 4.338   -7.308  -2.059  1.00 94.04 328 A 1 
ATOM 2407 C CD1 . LEU A 1 328 ? 5.463   -8.328  -2.223  1.00 91.26 328 A 1 
ATOM 2408 C CD2 . LEU A 1 328 ? 4.694   -6.389  -0.895  1.00 91.41 328 A 1 
ATOM 2409 N N   . VAL A 1 329 ? 1.805   -8.980  -4.201  1.00 94.11 329 A 1 
ATOM 2410 C CA  . VAL A 1 329 ? 0.459   -9.556  -4.122  1.00 93.39 329 A 1 
ATOM 2411 C C   . VAL A 1 329 ? 0.157   -10.003 -2.697  1.00 92.54 329 A 1 
ATOM 2412 O O   . VAL A 1 329 ? 0.814   -10.889 -2.156  1.00 91.17 329 A 1 
ATOM 2413 C CB  . VAL A 1 329 ? 0.304   -10.710 -5.124  1.00 92.72 329 A 1 
ATOM 2414 C CG1 . VAL A 1 329 ? -1.116  -11.283 -5.081  1.00 90.60 329 A 1 
ATOM 2415 C CG2 . VAL A 1 329 ? 0.591   -10.242 -6.560  1.00 90.79 329 A 1 
ATOM 2416 N N   . ASN A 1 330 ? -0.863  -9.424  -2.076  1.00 89.92 330 A 1 
ATOM 2417 C CA  . ASN A 1 330 ? -1.230  -9.748  -0.701  1.00 87.94 330 A 1 
ATOM 2418 C C   . ASN A 1 330 ? -2.211  -10.922 -0.609  1.00 85.40 330 A 1 
ATOM 2419 O O   . ASN A 1 330 ? -3.295  -10.899 -1.196  1.00 82.30 330 A 1 
ATOM 2420 C CB  . ASN A 1 330 ? -1.764  -8.496  0.007   1.00 86.54 330 A 1 
ATOM 2421 C CG  . ASN A 1 330 ? -2.258  -8.801  1.414   1.00 83.33 330 A 1 
ATOM 2422 O OD1 . ASN A 1 330 ? -3.419  -8.635  1.742   1.00 76.45 330 A 1 
ATOM 2423 N ND2 . ASN A 1 330 ? -1.409  -9.291  2.281   1.00 75.74 330 A 1 
ATOM 2424 N N   . SER A 1 331 ? -1.877  -11.885 0.251   1.00 80.08 331 A 1 
ATOM 2425 C CA  . SER A 1 331 ? -2.797  -12.901 0.753   1.00 76.50 331 A 1 
ATOM 2426 C C   . SER A 1 331 ? -2.750  -12.909 2.281   1.00 75.83 331 A 1 
ATOM 2427 O O   . SER A 1 331 ? -1.696  -13.108 2.875   1.00 70.35 331 A 1 
ATOM 2428 C CB  . SER A 1 331 ? -2.439  -14.263 0.166   1.00 71.29 331 A 1 
ATOM 2429 O OG  . SER A 1 331 ? -3.403  -15.229 0.554   1.00 61.53 331 A 1 
ATOM 2430 N N   . SER A 1 332 ? -3.889  -12.678 2.940   1.00 66.24 332 A 1 
ATOM 2431 C CA  . SER A 1 332 ? -3.959  -12.642 4.404   1.00 63.85 332 A 1 
ATOM 2432 C C   . SER A 1 332 ? -4.641  -13.879 4.972   1.00 64.67 332 A 1 
ATOM 2433 O O   . SER A 1 332 ? -3.993  -14.916 5.169   1.00 59.07 332 A 1 
ATOM 2434 C CB  . SER A 1 332 ? -4.539  -11.303 4.897   1.00 56.70 332 A 1 
ATOM 2435 O OG  . SER A 1 332 ? -5.876  -11.068 4.526   1.00 51.69 332 A 1 
ATOM 2436 N N   . ARG A 1 333 ? -5.958  -13.847 5.169   1.00 61.54 333 A 1 
ATOM 2437 C CA  . ARG A 1 333 ? -6.754  -14.953 5.730   1.00 60.17 333 A 1 
ATOM 2438 C C   . ARG A 1 333 ? -6.576  -16.279 4.990   1.00 61.94 333 A 1 
ATOM 2439 O O   . ARG A 1 333 ? -6.673  -17.336 5.601   1.00 58.09 333 A 1 
ATOM 2440 C CB  . ARG A 1 333 ? -8.239  -14.558 5.741   1.00 56.15 333 A 1 
ATOM 2441 C CG  . ARG A 1 333 ? -8.532  -13.431 6.742   1.00 53.51 333 A 1 
ATOM 2442 C CD  . ARG A 1 333 ? -10.002 -12.997 6.695   1.00 49.91 333 A 1 
ATOM 2443 N NE  . ARG A 1 333 ? -10.307 -12.227 5.471   1.00 44.62 333 A 1 
ATOM 2444 C CZ  . ARG A 1 333 ? -11.512 -11.862 5.052   1.00 39.10 333 A 1 
ATOM 2445 N NH1 . ARG A 1 333 ? -12.596 -12.180 5.698   1.00 37.39 333 A 1 
ATOM 2446 N NH2 . ARG A 1 333 ? -11.642 -11.156 3.958   1.00 36.58 333 A 1 
ATOM 2447 N N   . GLY A 1 334 ? -6.319  -16.230 3.685   1.00 61.07 334 A 1 
ATOM 2448 C CA  . GLY A 1 334 ? -6.014  -17.410 2.878   1.00 59.06 334 A 1 
ATOM 2449 C C   . GLY A 1 334 ? -4.793  -18.178 3.383   1.00 61.23 334 A 1 
ATOM 2450 O O   . GLY A 1 334 ? -4.845  -19.408 3.411   1.00 57.75 334 A 1 
ATOM 2451 N N   . ILE A 1 335 ? -3.761  -17.467 3.832   1.00 61.43 335 A 1 
ATOM 2452 C CA  . ILE A 1 335 ? -2.507  -18.038 4.344   1.00 61.20 335 A 1 
ATOM 2453 C C   . ILE A 1 335 ? -2.603  -18.293 5.851   1.00 62.12 335 A 1 
ATOM 2454 O O   . ILE A 1 335 ? -2.418  -19.427 6.295   1.00 58.98 335 A 1 
ATOM 2455 C CB  . ILE A 1 335 ? -1.310  -17.133 3.961   1.00 57.83 335 A 1 
ATOM 2456 C CG1 . ILE A 1 335 ? -1.145  -17.126 2.423   1.00 55.24 335 A 1 
ATOM 2457 C CG2 . ILE A 1 335 ? -0.020  -17.601 4.656   1.00 54.78 335 A 1 
ATOM 2458 C CD1 . ILE A 1 335 ? -0.025  -16.215 1.909   1.00 50.21 335 A 1 
ATOM 2459 N N   . ILE A 1 336 ? -2.935  -17.279 6.643   1.00 61.90 336 A 1 
ATOM 2460 C CA  . ILE A 1 336 ? -2.847  -17.383 8.108   1.00 60.98 336 A 1 
ATOM 2461 C C   . ILE A 1 336 ? -3.908  -18.320 8.708   1.00 61.91 336 A 1 
ATOM 2462 O O   . ILE A 1 336 ? -3.644  -18.962 9.712   1.00 60.33 336 A 1 
ATOM 2463 C CB  . ILE A 1 336 ? -2.803  -15.997 8.796   1.00 59.40 336 A 1 
ATOM 2464 C CG1 . ILE A 1 336 ? -4.131  -15.231 8.685   1.00 59.21 336 A 1 
ATOM 2465 C CG2 . ILE A 1 336 ? -1.618  -15.176 8.249   1.00 56.34 336 A 1 
ATOM 2466 C CD1 . ILE A 1 336 ? -4.187  -13.958 9.541   1.00 56.02 336 A 1 
ATOM 2467 N N   . ALA A 1 337 ? -5.078  -18.474 8.079   1.00 56.77 337 A 1 
ATOM 2468 C CA  . ALA A 1 337 ? -6.102  -19.424 8.540   1.00 55.51 337 A 1 
ATOM 2469 C C   . ALA A 1 337 ? -6.037  -20.800 7.841   1.00 56.44 337 A 1 
ATOM 2470 O O   . ALA A 1 337 ? -6.961  -21.611 7.947   1.00 54.64 337 A 1 
ATOM 2471 C CB  . ALA A 1 337 ? -7.477  -18.762 8.437   1.00 53.07 337 A 1 
ATOM 2472 N N   . ALA A 1 338 ? -4.955  -21.076 7.112   1.00 57.58 338 A 1 
ATOM 2473 C CA  . ALA A 1 338 ? -4.785  -22.312 6.352   1.00 54.72 338 A 1 
ATOM 2474 C C   . ALA A 1 338 ? -4.937  -23.575 7.202   1.00 56.26 338 A 1 
ATOM 2475 O O   . ALA A 1 338 ? -5.581  -24.543 6.791   1.00 55.52 338 A 1 
ATOM 2476 C CB  . ALA A 1 338 ? -3.378  -22.286 5.760   1.00 50.68 338 A 1 
ATOM 2477 N N   . TRP A 1 339 ? -4.379  -23.551 8.402   1.00 56.31 339 A 1 
ATOM 2478 C CA  . TRP A 1 339 ? -4.362  -24.672 9.331   1.00 52.80 339 A 1 
ATOM 2479 C C   . TRP A 1 339 ? -5.761  -25.186 9.693   1.00 54.62 339 A 1 
ATOM 2480 O O   . TRP A 1 339 ? -5.936  -26.387 9.908   1.00 52.59 339 A 1 
ATOM 2481 C CB  . TRP A 1 339 ? -3.596  -24.246 10.581  1.00 49.54 339 A 1 
ATOM 2482 C CG  . TRP A 1 339 ? -4.310  -23.273 11.471  1.00 49.73 339 A 1 
ATOM 2483 C CD1 . TRP A 1 339 ? -4.226  -21.927 11.428  1.00 47.60 339 A 1 
ATOM 2484 C CD2 . TRP A 1 339 ? -5.237  -23.580 12.556  1.00 51.24 339 A 1 
ATOM 2485 N NE1 . TRP A 1 339 ? -5.025  -21.373 12.407  1.00 43.01 339 A 1 
ATOM 2486 C CE2 . TRP A 1 339 ? -5.670  -22.350 13.136  1.00 51.05 339 A 1 
ATOM 2487 C CE3 . TRP A 1 339 ? -5.740  -24.776 13.114  1.00 51.26 339 A 1 
ATOM 2488 C CZ2 . TRP A 1 339 ? -6.568  -22.310 14.217  1.00 54.17 339 A 1 
ATOM 2489 C CZ3 . TRP A 1 339 ? -6.640  -24.744 14.196  1.00 49.75 339 A 1 
ATOM 2490 C CH2 . TRP A 1 339 ? -7.052  -23.517 14.748  1.00 50.05 339 A 1 
ATOM 2491 N N   . GLN A 1 340 ? -6.774  -24.314 9.688   1.00 51.98 340 A 1 
ATOM 2492 C CA  . GLN A 1 340 ? -8.159  -24.692 9.993   1.00 56.64 340 A 1 
ATOM 2493 C C   . GLN A 1 340 ? -8.751  -25.647 8.945   1.00 58.61 340 A 1 
ATOM 2494 O O   . GLN A 1 340 ? -9.668  -26.407 9.246   1.00 58.03 340 A 1 
ATOM 2495 C CB  . GLN A 1 340 ? -9.036  -23.438 10.079  1.00 56.75 340 A 1 
ATOM 2496 C CG  . GLN A 1 340 ? -8.608  -22.480 11.198  1.00 55.56 340 A 1 
ATOM 2497 C CD  . GLN A 1 340 ? -9.573  -21.312 11.350  1.00 54.19 340 A 1 
ATOM 2498 O OE1 . GLN A 1 340 ? -10.028 -20.701 10.392  1.00 51.80 340 A 1 
ATOM 2499 N NE2 . GLN A 1 340 ? -9.933  -20.959 12.563  1.00 53.29 340 A 1 
ATOM 2500 N N   . ARG A 1 341 ? -8.225  -25.608 7.712   1.00 67.85 341 A 1 
ATOM 2501 C CA  . ARG A 1 341 ? -8.642  -26.466 6.589   1.00 67.70 341 A 1 
ATOM 2502 C C   . ARG A 1 341 ? -7.782  -27.725 6.462   1.00 67.12 341 A 1 
ATOM 2503 O O   . ARG A 1 341 ? -8.110  -28.605 5.671   1.00 63.61 341 A 1 
ATOM 2504 C CB  . ARG A 1 341 ? -8.627  -25.642 5.291   1.00 65.46 341 A 1 
ATOM 2505 C CG  . ARG A 1 341 ? -9.665  -24.509 5.322   1.00 60.98 341 A 1 
ATOM 2506 C CD  . ARG A 1 341 ? -9.603  -23.641 4.064   1.00 59.40 341 A 1 
ATOM 2507 N NE  . ARG A 1 341 ? -8.412  -22.770 4.068   1.00 54.72 341 A 1 
ATOM 2508 C CZ  . ARG A 1 341 ? -8.086  -21.881 3.140   1.00 46.76 341 A 1 
ATOM 2509 N NH1 . ARG A 1 341 ? -8.806  -21.693 2.072   1.00 45.01 341 A 1 
ATOM 2510 N NH2 . ARG A 1 341 ? -7.016  -21.156 3.276   1.00 43.75 341 A 1 
ATOM 2511 N N   . SER A 1 342 ? -6.693  -27.817 7.227   1.00 62.82 342 A 1 
ATOM 2512 C CA  . SER A 1 342 ? -5.813  -28.981 7.241   1.00 61.82 342 A 1 
ATOM 2513 C C   . SER A 1 342 ? -6.451  -30.152 8.009   1.00 59.60 342 A 1 
ATOM 2514 O O   . SER A 1 342 ? -7.159  -29.932 8.996   1.00 56.86 342 A 1 
ATOM 2515 C CB  . SER A 1 342 ? -4.453  -28.613 7.841   1.00 58.82 342 A 1 
ATOM 2516 O OG  . SER A 1 342 ? -3.834  -27.626 7.038   1.00 53.95 342 A 1 
ATOM 2517 N N   . PRO A 1 343 ? -6.179  -31.412 7.630   1.00 54.82 343 A 1 
ATOM 2518 C CA  . PRO A 1 343 ? -6.634  -32.577 8.386   1.00 54.38 343 A 1 
ATOM 2519 C C   . PRO A 1 343 ? -6.194  -32.498 9.853   1.00 54.63 343 A 1 
ATOM 2520 O O   . PRO A 1 343 ? -5.002  -32.360 10.149  1.00 51.20 343 A 1 
ATOM 2521 C CB  . PRO A 1 343 ? -6.036  -33.798 7.675   1.00 49.16 343 A 1 
ATOM 2522 C CG  . PRO A 1 343 ? -5.834  -33.305 6.241   1.00 53.13 343 A 1 
ATOM 2523 C CD  . PRO A 1 343 ? -5.480  -31.830 6.430   1.00 63.50 343 A 1 
ATOM 2524 N N   . GLY A 1 344 ? -7.142  -32.566 10.783  1.00 53.46 344 A 1 
ATOM 2525 C CA  . GLY A 1 344 ? -6.904  -32.420 12.226  1.00 51.80 344 A 1 
ATOM 2526 C C   . GLY A 1 344 ? -6.805  -30.970 12.730  1.00 51.55 344 A 1 
ATOM 2527 O O   . GLY A 1 344 ? -6.357  -30.765 13.852  1.00 47.30 344 A 1 
ATOM 2528 N N   . GLY A 1 345 ? -7.223  -29.969 11.957  1.00 51.96 345 A 1 
ATOM 2529 C CA  . GLY A 1 345 ? -7.249  -28.555 12.373  1.00 49.67 345 A 1 
ATOM 2530 C C   . GLY A 1 345 ? -8.145  -28.240 13.579  1.00 49.06 345 A 1 
ATOM 2531 O O   . GLY A 1 345 ? -8.031  -27.170 14.166  1.00 46.26 345 A 1 
ATOM 2532 N N   . GLY A 1 346 ? -9.010  -29.174 13.990  1.00 43.36 346 A 1 
ATOM 2533 C CA  . GLY A 1 346 ? -9.838  -29.069 15.197  1.00 42.96 346 A 1 
ATOM 2534 C C   . GLY A 1 346 ? -9.315  -29.841 16.415  1.00 44.24 346 A 1 
ATOM 2535 O O   . GLY A 1 346 ? -10.005 -29.871 17.432  1.00 41.34 346 A 1 
ATOM 2536 N N   . ASP A 1 347 ? -8.149  -30.488 16.316  1.00 41.14 347 A 1 
ATOM 2537 C CA  . ASP A 1 347 ? -7.598  -31.296 17.406  1.00 42.04 347 A 1 
ATOM 2538 C C   . ASP A 1 347 ? -6.958  -30.399 18.484  1.00 42.42 347 A 1 
ATOM 2539 O O   . ASP A 1 347 ? -5.991  -29.686 18.186  1.00 40.10 347 A 1 
ATOM 2540 C CB  . ASP A 1 347 ? -6.613  -32.329 16.840  1.00 37.92 347 A 1 
ATOM 2541 C CG  . ASP A 1 347 ? -6.192  -33.403 17.855  1.00 33.30 347 A 1 
ATOM 2542 O OD1 . ASP A 1 347 ? -6.355  -33.171 19.076  1.00 30.90 347 A 1 
ATOM 2543 O OD2 . ASP A 1 347 ? -5.702  -34.452 17.386  1.00 30.93 347 A 1 
ATOM 2544 N N   . PRO A 1 348 ? -7.460  -30.407 19.734  1.00 35.91 348 A 1 
ATOM 2545 C CA  . PRO A 1 348 ? -6.969  -29.549 20.807  1.00 35.61 348 A 1 
ATOM 2546 C C   . PRO A 1 348 ? -5.526  -29.839 21.252  1.00 37.94 348 A 1 
ATOM 2547 O O   . PRO A 1 348 ? -4.983  -29.062 22.032  1.00 36.87 348 A 1 
ATOM 2548 C CB  . PRO A 1 348 ? -7.973  -29.744 21.957  1.00 31.91 348 A 1 
ATOM 2549 C CG  . PRO A 1 348 ? -8.571  -31.123 21.708  1.00 32.51 348 A 1 
ATOM 2550 C CD  . PRO A 1 348 ? -8.577  -31.220 20.191  1.00 36.89 348 A 1 
ATOM 2551 N N   . GLY A 1 349 ? -4.911  -30.934 20.799  1.00 35.73 349 A 1 
ATOM 2552 C CA  . GLY A 1 349 ? -3.565  -31.357 21.202  1.00 35.68 349 A 1 
ATOM 2553 C C   . GLY A 1 349 ? -2.423  -30.952 20.261  1.00 37.24 349 A 1 
ATOM 2554 O O   . GLY A 1 349 ? -1.269  -31.234 20.570  1.00 35.01 349 A 1 
ATOM 2555 N N   . VAL A 1 350 ? -2.700  -30.310 19.113  1.00 34.10 350 A 1 
ATOM 2556 C CA  . VAL A 1 350 ? -1.678  -30.007 18.096  1.00 34.43 350 A 1 
ATOM 2557 C C   . VAL A 1 350 ? -1.444  -28.500 18.013  1.00 36.30 350 A 1 
ATOM 2558 O O   . VAL A 1 350 ? -2.284  -27.765 17.494  1.00 34.65 350 A 1 
ATOM 2559 C CB  . VAL A 1 350 ? -2.030  -30.640 16.739  1.00 31.17 350 A 1 
ATOM 2560 C CG1 . VAL A 1 350 ? -0.855  -30.479 15.764  1.00 28.12 350 A 1 
ATOM 2561 C CG2 . VAL A 1 350 ? -2.318  -32.142 16.863  1.00 28.66 350 A 1 
ATOM 2562 N N   . SER A 1 351 ? -0.308  -28.040 18.550  1.00 40.13 351 A 1 
ATOM 2563 C CA  . SER A 1 351 ? 0.057   -26.628 18.702  1.00 40.86 351 A 1 
ATOM 2564 C C   . SER A 1 351 ? 0.968   -26.085 17.588  1.00 42.30 351 A 1 
ATOM 2565 O O   . SER A 1 351 ? 1.495   -26.848 16.776  1.00 40.35 351 A 1 
ATOM 2566 C CB  . SER A 1 351 ? 0.708   -26.431 20.080  1.00 37.83 351 A 1 
ATOM 2567 O OG  . SER A 1 351 ? 1.902   -27.187 20.172  1.00 34.14 351 A 1 
ATOM 2568 N N   . SER A 1 352 ? 1.150   -24.755 17.600  1.00 47.42 352 A 1 
ATOM 2569 C CA  . SER A 1 352 ? 2.022   -23.779 16.887  1.00 48.38 352 A 1 
ATOM 2570 C C   . SER A 1 352 ? 2.826   -24.159 15.631  1.00 51.17 352 A 1 
ATOM 2571 O O   . SER A 1 352 ? 2.991   -23.323 14.741  1.00 47.43 352 A 1 
ATOM 2572 C CB  . SER A 1 352 ? 2.976   -23.134 17.899  1.00 44.13 352 A 1 
ATOM 2573 O OG  . SER A 1 352 ? 3.839   -24.105 18.474  1.00 39.79 352 A 1 
ATOM 2574 N N   . GLY A 1 353 ? 3.324   -25.375 15.490  1.00 49.06 353 A 1 
ATOM 2575 C CA  . GLY A 1 353 ? 4.052   -25.792 14.288  1.00 51.35 353 A 1 
ATOM 2576 C C   . GLY A 1 353 ? 3.151   -26.040 13.069  1.00 54.24 353 A 1 
ATOM 2577 O O   . GLY A 1 353 ? 3.605   -25.925 11.933  1.00 50.78 353 A 1 
ATOM 2578 N N   . ARG A 1 354 ? 1.870   -26.367 13.276  1.00 50.94 354 A 1 
ATOM 2579 C CA  . ARG A 1 354 ? 0.924   -26.663 12.182  1.00 52.75 354 A 1 
ATOM 2580 C C   . ARG A 1 354 ? 0.445   -25.393 11.477  1.00 52.27 354 A 1 
ATOM 2581 O O   . ARG A 1 354 ? 0.327   -25.391 10.253  1.00 50.08 354 A 1 
ATOM 2582 C CB  . ARG A 1 354 ? -0.253  -27.488 12.728  1.00 50.16 354 A 1 
ATOM 2583 C CG  . ARG A 1 354 ? -1.242  -27.871 11.613  1.00 46.80 354 A 1 
ATOM 2584 C CD  . ARG A 1 354 ? -2.434  -28.659 12.151  1.00 45.86 354 A 1 
ATOM 2585 N NE  . ARG A 1 354 ? -2.079  -30.044 12.517  1.00 42.31 354 A 1 
ATOM 2586 C CZ  . ARG A 1 354 ? -2.934  -30.974 12.903  1.00 37.19 354 A 1 
ATOM 2587 N NH1 . ARG A 1 354 ? -4.209  -30.738 13.030  1.00 35.05 354 A 1 
ATOM 2588 N NH2 . ARG A 1 354 ? -2.522  -32.178 13.167  1.00 34.49 354 A 1 
ATOM 2589 N N   . GLU A 1 355 ? 0.205   -24.331 12.228  1.00 54.76 355 A 1 
ATOM 2590 C CA  . GLU A 1 355 ? -0.188  -23.012 11.741  1.00 55.90 355 A 1 
ATOM 2591 C C   . GLU A 1 355 ? 0.894   -22.459 10.816  1.00 58.31 355 A 1 
ATOM 2592 O O   . GLU A 1 355 ? 0.617   -22.160 9.652   1.00 56.25 355 A 1 
ATOM 2593 C CB  . GLU A 1 355 ? -0.425  -22.056 12.930  1.00 53.34 355 A 1 
ATOM 2594 C CG  . GLU A 1 355 ? -1.582  -22.440 13.865  1.00 49.78 355 A 1 
ATOM 2595 C CD  . GLU A 1 355 ? -1.308  -23.586 14.863  1.00 46.40 355 A 1 
ATOM 2596 O OE1 . GLU A 1 355 ? -2.252  -23.963 15.586  1.00 44.90 355 A 1 
ATOM 2597 O OE2 . GLU A 1 355 ? -0.183  -24.140 14.876  1.00 44.99 355 A 1 
ATOM 2598 N N   . GLY A 1 356 ? 2.136   -22.441 11.288  1.00 55.60 356 A 1 
ATOM 2599 C CA  . GLY A 1 356 ? 3.279   -21.993 10.506  1.00 56.72 356 A 1 
ATOM 2600 C C   . GLY A 1 356 ? 3.523   -22.844 9.258   1.00 59.55 356 A 1 
ATOM 2601 O O   . GLY A 1 356 ? 3.634   -22.308 8.158   1.00 57.81 356 A 1 
ATOM 2602 N N   . ASN A 1 357 ? 3.511   -24.177 9.384   1.00 55.74 357 A 1 
ATOM 2603 C CA  . ASN A 1 357 ? 3.711   -25.073 8.238   1.00 58.71 357 A 1 
ATOM 2604 C C   . ASN A 1 357 ? 2.600   -24.935 7.185   1.00 59.01 357 A 1 
ATOM 2605 O O   . ASN A 1 357 ? 2.877   -24.981 5.988   1.00 55.32 357 A 1 
ATOM 2606 C CB  . ASN A 1 357 ? 3.798   -26.527 8.732   1.00 54.50 357 A 1 
ATOM 2607 C CG  . ASN A 1 357 ? 5.110   -26.846 9.422   1.00 49.01 357 A 1 
ATOM 2608 O OD1 . ASN A 1 357 ? 6.139   -26.241 9.194   1.00 45.91 357 A 1 
ATOM 2609 N ND2 . ASN A 1 357 ? 5.133   -27.848 10.265  1.00 43.44 357 A 1 
ATOM 2610 N N   . SER A 1 358 ? 1.348   -24.750 7.621   1.00 56.15 358 A 1 
ATOM 2611 C CA  . SER A 1 358 ? 0.219   -24.554 6.704   1.00 57.87 358 A 1 
ATOM 2612 C C   . SER A 1 358 ? 0.304   -23.198 5.999   1.00 58.61 358 A 1 
ATOM 2613 O O   . SER A 1 358 ? 0.058   -23.124 4.795   1.00 56.87 358 A 1 
ATOM 2614 C CB  . SER A 1 358 ? -1.116  -24.660 7.446   1.00 54.79 358 A 1 
ATOM 2615 O OG  . SER A 1 358 ? -1.243  -25.915 8.086   1.00 48.68 358 A 1 
ATOM 2616 N N   . ALA A 1 359 ? 0.694   -22.145 6.721   1.00 57.68 359 A 1 
ATOM 2617 C CA  . ALA A 1 359 ? 0.931   -20.823 6.150   1.00 58.21 359 A 1 
ATOM 2618 C C   . ALA A 1 359 ? 2.057   -20.861 5.111   1.00 59.11 359 A 1 
ATOM 2619 O O   . ALA A 1 359 ? 1.853   -20.431 3.978   1.00 59.95 359 A 1 
ATOM 2620 C CB  . ALA A 1 359 ? 1.238   -19.841 7.287   1.00 58.63 359 A 1 
ATOM 2621 N N   . ARG A 1 360 ? 3.191   -21.480 5.452   1.00 57.92 360 A 1 
ATOM 2622 C CA  . ARG A 1 360 ? 4.332   -21.659 4.548   1.00 60.81 360 A 1 
ATOM 2623 C C   . ARG A 1 360 ? 3.956   -22.429 3.279   1.00 60.65 360 A 1 
ATOM 2624 O O   . ARG A 1 360 ? 4.332   -22.029 2.182   1.00 60.74 360 A 1 
ATOM 2625 C CB  . ARG A 1 360 ? 5.458   -22.375 5.310   1.00 59.34 360 A 1 
ATOM 2626 C CG  . ARG A 1 360 ? 6.742   -22.467 4.481   1.00 56.16 360 A 1 
ATOM 2627 C CD  . ARG A 1 360 ? 7.791   -23.304 5.208   1.00 55.64 360 A 1 
ATOM 2628 N NE  . ARG A 1 360 ? 9.068   -23.323 4.468   1.00 56.02 360 A 1 
ATOM 2629 C CZ  . ARG A 1 360 ? 10.091  -22.515 4.663   1.00 50.52 360 A 1 
ATOM 2630 N NH1 . ARG A 1 360 ? 10.075  -21.574 5.553   1.00 49.18 360 A 1 
ATOM 2631 N NH2 . ARG A 1 360 ? 11.179  -22.633 3.964   1.00 48.38 360 A 1 
ATOM 2632 N N   . ALA A 1 361 ? 3.217   -23.520 3.417   1.00 54.38 361 A 1 
ATOM 2633 C CA  . ALA A 1 361 ? 2.806   -24.334 2.274   1.00 55.20 361 A 1 
ATOM 2634 C C   . ALA A 1 361 ? 1.883   -23.568 1.314   1.00 55.32 361 A 1 
ATOM 2635 O O   . ALA A 1 361 ? 2.042   -23.672 0.098   1.00 54.99 361 A 1 
ATOM 2636 C CB  . ALA A 1 361 ? 2.137   -25.609 2.797   1.00 54.34 361 A 1 
ATOM 2637 N N   . LEU A 1 362 ? 0.940   -22.788 1.844   1.00 57.41 362 A 1 
ATOM 2638 C CA  . LEU A 1 362 ? 0.047   -21.980 1.009   1.00 57.09 362 A 1 
ATOM 2639 C C   . LEU A 1 362 ? 0.751   -20.781 0.385   1.00 60.26 362 A 1 
ATOM 2640 O O   . LEU A 1 362 ? 0.466   -20.474 -0.769  1.00 58.05 362 A 1 
ATOM 2641 C CB  . LEU A 1 362 ? -1.179  -21.523 1.806   1.00 53.04 362 A 1 
ATOM 2642 C CG  . LEU A 1 362 ? -2.250  -22.610 1.992   1.00 46.48 362 A 1 
ATOM 2643 C CD1 . LEU A 1 362 ? -3.507  -21.937 2.537   1.00 43.57 362 A 1 
ATOM 2644 C CD2 . LEU A 1 362 ? -2.681  -23.308 0.698   1.00 45.01 362 A 1 
ATOM 2645 N N   . ASP A 1 363 ? 1.677   -20.144 1.097   1.00 56.26 363 A 1 
ATOM 2646 C CA  . ASP A 1 363 ? 2.495   -19.092 0.506   1.00 58.65 363 A 1 
ATOM 2647 C C   . ASP A 1 363 ? 3.370   -19.640 -0.631  1.00 59.92 363 A 1 
ATOM 2648 O O   . ASP A 1 363 ? 3.379   -19.080 -1.727  1.00 60.86 363 A 1 
ATOM 2649 C CB  . ASP A 1 363 ? 3.343   -18.419 1.580   1.00 57.09 363 A 1 
ATOM 2650 C CG  . ASP A 1 363 ? 4.160   -17.330 0.904   1.00 51.35 363 A 1 
ATOM 2651 O OD1 . ASP A 1 363 ? 3.559   -16.274 0.616   1.00 48.95 363 A 1 
ATOM 2652 O OD2 . ASP A 1 363 ? 5.328   -17.624 0.573   1.00 47.92 363 A 1 
ATOM 2653 N N   . ALA A 1 364 ? 4.021   -20.790 -0.434  1.00 59.82 364 A 1 
ATOM 2654 C CA  . ALA A 1 364 ? 4.803   -21.435 -1.486  1.00 59.45 364 A 1 
ATOM 2655 C C   . ALA A 1 364 ? 3.957   -21.774 -2.728  1.00 60.88 364 A 1 
ATOM 2656 O O   . ALA A 1 364 ? 4.434   -21.625 -3.855  1.00 59.93 364 A 1 
ATOM 2657 C CB  . ALA A 1 364 ? 5.467   -22.686 -0.898  1.00 57.85 364 A 1 
ATOM 2658 N N   . ALA A 1 365 ? 2.708   -22.194 -2.535  1.00 59.96 365 A 1 
ATOM 2659 C CA  . ALA A 1 365 ? 1.773   -22.424 -3.635  1.00 60.97 365 A 1 
ATOM 2660 C C   . ALA A 1 365 ? 1.397   -21.114 -4.351  1.00 62.66 365 A 1 
ATOM 2661 O O   . ALA A 1 365 ? 1.463   -21.052 -5.579  1.00 62.28 365 A 1 
ATOM 2662 C CB  . ALA A 1 365 ? 0.539   -23.162 -3.097  1.00 59.63 365 A 1 
ATOM 2663 N N   . ALA A 1 366 ? 1.088   -20.058 -3.598  1.00 61.72 366 A 1 
ATOM 2664 C CA  . ALA A 1 366 ? 0.801   -18.739 -4.157  1.00 62.00 366 A 1 
ATOM 2665 C C   . ALA A 1 366 ? 2.000   -18.182 -4.940  1.00 63.09 366 A 1 
ATOM 2666 O O   . ALA A 1 366 ? 1.842   -17.737 -6.076  1.00 64.53 366 A 1 
ATOM 2667 C CB  . ALA A 1 366 ? 0.391   -17.797 -3.017  1.00 61.42 366 A 1 
ATOM 2668 N N   . ALA A 1 367 ? 3.208   -18.281 -4.382  1.00 66.63 367 A 1 
ATOM 2669 C CA  . ALA A 1 367 ? 4.438   -17.876 -5.050  1.00 66.67 367 A 1 
ATOM 2670 C C   . ALA A 1 367 ? 4.684   -18.668 -6.344  1.00 67.71 367 A 1 
ATOM 2671 O O   . ALA A 1 367 ? 5.104   -18.100 -7.349  1.00 68.72 367 A 1 
ATOM 2672 C CB  . ALA A 1 367 ? 5.595   -18.062 -4.065  1.00 65.39 367 A 1 
ATOM 2673 N N   . ALA A 1 368 ? 4.413   -19.975 -6.352  1.00 68.03 368 A 1 
ATOM 2674 C CA  . ALA A 1 368 ? 4.524   -20.798 -7.556  1.00 68.06 368 A 1 
ATOM 2675 C C   . ALA A 1 368 ? 3.525   -20.372 -8.646  1.00 68.26 368 A 1 
ATOM 2676 O O   . ALA A 1 368 ? 3.913   -20.238 -9.808  1.00 66.61 368 A 1 
ATOM 2677 C CB  . ALA A 1 368 ? 4.362   -22.271 -7.175  1.00 66.91 368 A 1 
ATOM 2678 N N   . ASP A 1 369 ? 2.277   -20.100 -8.270  1.00 68.72 369 A 1 
ATOM 2679 C CA  . ASP A 1 369 ? 1.252   -19.607 -9.190  1.00 68.67 369 A 1 
ATOM 2680 C C   . ASP A 1 369 ? 1.605   -18.225 -9.757  1.00 70.46 369 A 1 
ATOM 2681 O O   . ASP A 1 369 ? 1.451   -17.993 -10.959 1.00 70.62 369 A 1 
ATOM 2682 C CB  . ASP A 1 369 ? -0.111  -19.553 -8.483  1.00 64.82 369 A 1 
ATOM 2683 C CG  . ASP A 1 369 ? -0.848  -20.894 -8.409  1.00 57.48 369 A 1 
ATOM 2684 O OD1 . ASP A 1 369 ? -0.452  -21.842 -9.131  1.00 52.94 369 A 1 
ATOM 2685 O OD2 . ASP A 1 369 ? -1.883  -20.927 -7.703  1.00 52.37 369 A 1 
ATOM 2686 N N   . LEU A 1 370 ? 2.124   -17.322 -8.923  1.00 73.15 370 A 1 
ATOM 2687 C CA  . LEU A 1 370 ? 2.567   -15.996 -9.359  1.00 73.41 370 A 1 
ATOM 2688 C C   . LEU A 1 370 ? 3.792   -16.086 -10.274 1.00 74.05 370 A 1 
ATOM 2689 O O   . LEU A 1 370 ? 3.804   -15.443 -11.319 1.00 73.66 370 A 1 
ATOM 2690 C CB  . LEU A 1 370 ? 2.838   -15.100 -8.141  1.00 73.20 370 A 1 
ATOM 2691 C CG  . LEU A 1 370 ? 1.579   -14.721 -7.340  1.00 70.57 370 A 1 
ATOM 2692 C CD1 . LEU A 1 370 ? 1.992   -13.986 -6.067  1.00 66.35 370 A 1 
ATOM 2693 C CD2 . LEU A 1 370 ? 0.622   -13.828 -8.129  1.00 67.93 370 A 1 
ATOM 2694 N N   . ARG A 1 371 ? 4.776   -16.930 -9.965  1.00 72.91 371 A 1 
ATOM 2695 C CA  . ARG A 1 371 ? 5.931   -17.149 -10.858 1.00 71.11 371 A 1 
ATOM 2696 C C   . ARG A 1 371 ? 5.526   -17.637 -12.247 1.00 71.64 371 A 1 
ATOM 2697 O O   . ARG A 1 371 ? 6.160   -17.259 -13.216 1.00 74.09 371 A 1 
ATOM 2698 C CB  . ARG A 1 371 ? 6.920   -18.143 -10.241 1.00 71.05 371 A 1 
ATOM 2699 C CG  . ARG A 1 371 ? 7.806   -17.492 -9.174  1.00 67.00 371 A 1 
ATOM 2700 C CD  . ARG A 1 371 ? 8.905   -18.453 -8.718  1.00 66.89 371 A 1 
ATOM 2701 N NE  . ARG A 1 371 ? 8.356   -19.649 -8.027  1.00 62.89 371 A 1 
ATOM 2702 C CZ  . ARG A 1 371 ? 8.260   -19.829 -6.723  1.00 54.19 371 A 1 
ATOM 2703 N NH1 . ARG A 1 371 ? 8.657   -18.933 -5.867  1.00 52.36 371 A 1 
ATOM 2704 N NH2 . ARG A 1 371 ? 7.761   -20.930 -6.243  1.00 49.56 371 A 1 
ATOM 2705 N N   . ARG A 1 372 ? 4.484   -18.446 -12.351 1.00 76.25 372 A 1 
ATOM 2706 C CA  . ARG A 1 372 ? 3.992   -18.974 -13.635 1.00 74.96 372 A 1 
ATOM 2707 C C   . ARG A 1 372 ? 3.529   -17.880 -14.604 1.00 74.19 372 A 1 
ATOM 2708 O O   . ARG A 1 372 ? 3.579   -18.094 -15.813 1.00 74.02 372 A 1 
ATOM 2709 C CB  . ARG A 1 372 ? 2.858   -19.966 -13.337 1.00 74.24 372 A 1 
ATOM 2710 C CG  . ARG A 1 372 ? 2.277   -20.645 -14.586 1.00 68.17 372 A 1 
ATOM 2711 C CD  . ARG A 1 372 ? 1.134   -21.602 -14.228 1.00 67.30 372 A 1 
ATOM 2712 N NE  . ARG A 1 372 ? 0.015   -20.933 -13.528 1.00 63.02 372 A 1 
ATOM 2713 C CZ  . ARG A 1 372 ? -0.938  -20.172 -14.054 1.00 54.16 372 A 1 
ATOM 2714 N NH1 . ARG A 1 372 ? -1.031  -19.920 -15.316 1.00 51.39 372 A 1 
ATOM 2715 N NH2 . ARG A 1 372 ? -1.844  -19.637 -13.286 1.00 49.16 372 A 1 
ATOM 2716 N N   . ILE A 1 373 ? 3.061   -16.747 -14.075 1.00 74.79 373 A 1 
ATOM 2717 C CA  . ILE A 1 373 ? 2.529   -15.634 -14.877 1.00 72.37 373 A 1 
ATOM 2718 C C   . ILE A 1 373 ? 3.539   -14.508 -15.121 1.00 72.54 373 A 1 
ATOM 2719 O O   . ILE A 1 373 ? 3.222   -13.579 -15.858 1.00 70.91 373 A 1 
ATOM 2720 C CB  . ILE A 1 373 ? 1.230   -15.072 -14.255 1.00 73.53 373 A 1 
ATOM 2721 C CG1 . ILE A 1 373 ? 1.448   -14.524 -12.825 1.00 74.45 373 A 1 
ATOM 2722 C CG2 . ILE A 1 373 ? 0.127   -16.145 -14.266 1.00 70.32 373 A 1 
ATOM 2723 C CD1 . ILE A 1 373 ? 0.556   -13.350 -12.475 1.00 73.13 373 A 1 
ATOM 2724 N N   . LEU A 1 374 ? 4.717   -14.566 -14.487 1.00 74.03 374 A 1 
ATOM 2725 C CA  . LEU A 1 374 ? 5.756   -13.565 -14.721 1.00 72.41 374 A 1 
ATOM 2726 C C   . LEU A 1 374 ? 6.281   -13.678 -16.155 1.00 72.25 374 A 1 
ATOM 2727 O O   . LEU A 1 374 ? 6.414   -14.793 -16.674 1.00 73.56 374 A 1 
ATOM 2728 C CB  . LEU A 1 374 ? 6.903   -13.687 -13.703 1.00 73.42 374 A 1 
ATOM 2729 C CG  . LEU A 1 374 ? 6.498   -13.452 -12.239 1.00 69.74 374 A 1 
ATOM 2730 C CD1 . LEU A 1 374 ? 7.727   -13.539 -11.337 1.00 66.30 374 A 1 
ATOM 2731 C CD2 . LEU A 1 374 ? 5.836   -12.090 -12.017 1.00 68.52 374 A 1 
ATOM 2732 N N   . PRO A 1 375 ? 6.604   -12.550 -16.801 1.00 74.52 375 A 1 
ATOM 2733 C CA  . PRO A 1 375 ? 7.269   -12.573 -18.093 1.00 73.42 375 A 1 
ATOM 2734 C C   . PRO A 1 375 ? 8.560   -13.394 -18.004 1.00 73.58 375 A 1 
ATOM 2735 O O   . PRO A 1 375 ? 9.406   -13.157 -17.144 1.00 71.38 375 A 1 
ATOM 2736 C CB  . PRO A 1 375 ? 7.535   -11.106 -18.454 1.00 69.59 375 A 1 
ATOM 2737 C CG  . PRO A 1 375 ? 6.524   -10.333 -17.610 1.00 72.01 375 A 1 
ATOM 2738 C CD  . PRO A 1 375 ? 6.389   -11.184 -16.352 1.00 78.48 375 A 1 
ATOM 2739 N N   . THR A 1 376 ? 8.728   -14.373 -18.905 1.00 73.28 376 A 1 
ATOM 2740 C CA  . THR A 1 376 ? 10.022  -15.040 -19.097 1.00 70.34 376 A 1 
ATOM 2741 C C   . THR A 1 376 ? 10.905  -14.098 -19.905 1.00 67.41 376 A 1 
ATOM 2742 O O   . THR A 1 376 ? 10.620  -13.871 -21.082 1.00 61.34 376 A 1 
ATOM 2743 C CB  . THR A 1 376 ? 9.857   -16.392 -19.802 1.00 65.68 376 A 1 
ATOM 2744 O OG1 . THR A 1 376 ? 9.077   -16.261 -20.964 1.00 61.24 376 A 1 
ATOM 2745 C CG2 . THR A 1 376 ? 9.161   -17.427 -18.903 1.00 59.89 376 A 1 
ATOM 2746 N N   . GLY A 1 377 ? 11.903  -13.506 -19.235 1.00 64.89 377 A 1 
ATOM 2747 C CA  . GLY A 1 377 ? 12.884  -12.616 -19.864 1.00 60.41 377 A 1 
ATOM 2748 C C   . GLY A 1 377 ? 13.728  -13.270 -20.948 1.00 53.99 377 A 1 
ATOM 2749 O O   . GLY A 1 377 ? 13.834  -14.516 -20.964 1.00 48.82 377 A 1 
ATOM 2750 O OXT . GLY A 1 377 ? 14.273  -12.467 -21.754 1.00 52.24 377 A 1 
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