# 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_if10316
#
_entry.id if10316
#
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 ASN 2   
1 n LEU 3   
1 n PRO 4   
1 n ASP 5   
1 n GLY 6   
1 n LEU 7   
1 n TYR 8   
1 n ASP 9   
1 n SER 10  
1 n VAL 11  
1 n ARG 12  
1 n LYS 13  
1 n LEU 14  
1 n ALA 15  
1 n LEU 16  
1 n ASP 17  
1 n ARG 18  
1 n HIS 19  
1 n GLN 20  
1 n THR 21  
1 n VAL 22  
1 n THR 23  
1 n SER 24  
1 n LEU 25  
1 n MET 26  
1 n GLU 27  
1 n GLN 28  
1 n SER 29  
1 n LEU 30  
1 n ARG 31  
1 n ARG 32  
1 n ILE 33  
1 n VAL 34  
1 n ASN 35  
1 n GLU 36  
1 n GLN 37  
1 n THR 38  
1 n VAL 39  
1 n SER 40  
1 n GLU 41  
1 n ALA 42  
1 n ALA 43  
1 n ARG 44  
1 n ALA 45  
1 n LEU 46  
1 n PRO 47  
1 n ASP 48  
1 n ALA 49  
1 n GLN 50  
1 n ILE 51  
1 n PRO 52  
1 n ALA 53  
1 n LYS 54  
1 n LEU 55  
1 n LEU 56  
1 n VAL 57  
1 n THR 58  
1 n GLY 59  
1 n GLY 60  
1 n ALA 61  
1 n GLY 62  
1 n PHE 63  
1 n ILE 64  
1 n GLY 65  
1 n SER 66  
1 n ASN 67  
1 n PHE 68  
1 n ALA 69  
1 n HIS 70  
1 n TRP 71  
1 n LEU 72  
1 n VAL 73  
1 n ALA 74  
1 n ASN 75  
1 n THR 76  
1 n ASP 77  
1 n SER 78  
1 n THR 79  
1 n VAL 80  
1 n THR 81  
1 n VAL 82  
1 n LEU 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n THR 87  
1 n TYR 88  
1 n ALA 89  
1 n GLY 90  
1 n ASN 91  
1 n ARG 92  
1 n GLU 93  
1 n SER 94  
1 n LEU 95  
1 n ALA 96  
1 n GLY 97  
1 n LEU 98  
1 n PRO 99  
1 n GLU 100 
1 n ASP 101 
1 n ARG 102 
1 n VAL 103 
1 n ARG 104 
1 n LEU 105 
1 n VAL 106 
1 n VAL 107 
1 n GLY 108 
1 n ASP 109 
1 n ILE 110 
1 n CYS 111 
1 n ASP 112 
1 n ALA 113 
1 n ASP 114 
1 n LEU 115 
1 n VAL 116 
1 n ASP 117 
1 n SER 118 
1 n LEU 119 
1 n VAL 120 
1 n LYS 121 
1 n ASP 122 
1 n THR 123 
1 n ASP 124 
1 n ALA 125 
1 n VAL 126 
1 n VAL 127 
1 n HIS 128 
1 n PHE 129 
1 n ALA 130 
1 n ALA 131 
1 n GLU 132 
1 n SER 133 
1 n HIS 134 
1 n ASN 135 
1 n ASP 136 
1 n ASN 137 
1 n SER 138 
1 n LEU 139 
1 n ASN 140 
1 n ASP 141 
1 n PRO 142 
1 n SER 143 
1 n PRO 144 
1 n PHE 145 
1 n ILE 146 
1 n GLN 147 
1 n THR 148 
1 n ASN 149 
1 n LEU 150 
1 n VAL 151 
1 n GLY 152 
1 n THR 153 
1 n TYR 154 
1 n THR 155 
1 n LEU 156 
1 n LEU 157 
1 n GLN 158 
1 n ALA 159 
1 n VAL 160 
1 n ARG 161 
1 n ALA 162 
1 n HIS 163 
1 n ASP 164 
1 n LYS 165 
1 n ARG 166 
1 n PHE 167 
1 n HIS 168 
1 n HIS 169 
1 n ILE 170 
1 n SER 171 
1 n THR 172 
1 n ASP 173 
1 n GLU 174 
1 n VAL 175 
1 n TYR 176 
1 n GLY 177 
1 n ASP 178 
1 n LEU 179 
1 n GLU 180 
1 n LEU 181 
1 n ASP 182 
1 n ASP 183 
1 n PRO 184 
1 n GLU 185 
1 n ARG 186 
1 n PHE 187 
1 n HIS 188 
1 n GLU 189 
1 n TYR 190 
1 n THR 191 
1 n PRO 192 
1 n TYR 193 
1 n ASN 194 
1 n PRO 195 
1 n SER 196 
1 n SER 197 
1 n PRO 198 
1 n TYR 199 
1 n SER 200 
1 n SER 201 
1 n SER 202 
1 n LYS 203 
1 n ALA 204 
1 n GLY 205 
1 n SER 206 
1 n ASP 207 
1 n LEU 208 
1 n LEU 209 
1 n VAL 210 
1 n ARG 211 
1 n ALA 212 
1 n TRP 213 
1 n VAL 214 
1 n ARG 215 
1 n SER 216 
1 n PHE 217 
1 n GLY 218 
1 n VAL 219 
1 n ARG 220 
1 n ALA 221 
1 n THR 222 
1 n ILE 223 
1 n SER 224 
1 n ASN 225 
1 n CYS 226 
1 n SER 227 
1 n ASN 228 
1 n ASN 229 
1 n TYR 230 
1 n GLY 231 
1 n PRO 232 
1 n TYR 233 
1 n GLN 234 
1 n HIS 235 
1 n ILE 236 
1 n GLU 237 
1 n LYS 238 
1 n PHE 239 
1 n ILE 240 
1 n PRO 241 
1 n ARG 242 
1 n GLN 243 
1 n ILE 244 
1 n THR 245 
1 n ASN 246 
1 n ILE 247 
1 n LEU 248 
1 n SER 249 
1 n GLY 250 
1 n LEU 251 
1 n ARG 252 
1 n PRO 253 
1 n LYS 254 
1 n LEU 255 
1 n TYR 256 
1 n GLY 257 
1 n SER 258 
1 n GLY 259 
1 n GLU 260 
1 n ASN 261 
1 n VAL 262 
1 n ARG 263 
1 n ASP 264 
1 n TRP 265 
1 n ILE 266 
1 n HIS 267 
1 n VAL 268 
1 n ASP 269 
1 n ASP 270 
1 n HIS 271 
1 n ASN 272 
1 n SER 273 
1 n ALA 274 
1 n VAL 275 
1 n TRP 276 
1 n THR 277 
1 n ILE 278 
1 n LEU 279 
1 n THR 280 
1 n ARG 281 
1 n GLY 282 
1 n ARG 283 
1 n MET 284 
1 n GLY 285 
1 n GLU 286 
1 n THR 287 
1 n TYR 288 
1 n LEU 289 
1 n ILE 290 
1 n GLY 291 
1 n ALA 292 
1 n ASP 293 
1 n GLY 294 
1 n GLU 295 
1 n ARG 296 
1 n ASN 297 
1 n ASN 298 
1 n LYS 299 
1 n GLN 300 
1 n VAL 301 
1 n LEU 302 
1 n GLU 303 
1 n ASP 304 
1 n ILE 305 
1 n LEU 306 
1 n ARG 307 
1 n LEU 308 
1 n LEU 309 
1 n GLY 310 
1 n GLN 311 
1 n PRO 312 
1 n ALA 313 
1 n ASP 314 
1 n ALA 315 
1 n TYR 316 
1 n ASP 317 
1 n LEU 318 
1 n VAL 319 
1 n ARG 320 
1 n ASP 321 
1 n ARG 322 
1 n PRO 323 
1 n GLY 324 
1 n HIS 325 
1 n ASP 326 
1 n LEU 327 
1 n ARG 328 
1 n TYR 329 
1 n ALA 330 
1 n ILE 331 
1 n ASP 332 
1 n SER 333 
1 n THR 334 
1 n LYS 335 
1 n LEU 336 
1 n ARG 337 
1 n SER 338 
1 n GLU 339 
1 n LEU 340 
1 n GLY 341 
1 n TRP 342 
1 n LEU 343 
1 n PRO 344 
1 n LYS 345 
1 n TYR 346 
1 n ARG 347 
1 n SER 348 
1 n PHE 349 
1 n SER 350 
1 n GLU 351 
1 n GLY 352 
1 n LEU 353 
1 n ALA 354 
1 n ALA 355 
1 n THR 356 
1 n ILE 357 
1 n GLU 358 
1 n TRP 359 
1 n TYR 360 
1 n LYS 361 
1 n ASN 362 
1 n ASN 363 
1 n GLU 364 
1 n SER 365 
1 n TRP 366 
1 n TRP 367 
1 n ARG 368 
1 n GLY 369 
1 n ALA 370 
1 n LYS 371 
1 n GLU 372 
1 n ALA 373 
1 n THR 374 
1 n GLU 375 
1 n ALA 376 
1 n MET 377 
1 n TYR 378 
1 n ALA 379 
1 n LYS 380 
1 n GLN 381 
1 n GLY 382 
1 n GLN 383 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:45:42)"
_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 88.06
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.931  -3.905  14.604  1.00 46.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.904  -3.531  15.597  1.00 57.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.958  -4.592  16.690  1.00 61.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.821  -5.766  16.346  1.00 57.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.513  -3.474  14.936  1.00 54.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.755  -2.189  15.251  1.00 50.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.133  -2.101  14.452  1.00 44.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.535  -1.345  12.856  1.00 39.70 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 34.252  -4.234  17.941  1.00 56.81 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 34.185  -5.199  19.045  1.00 63.87 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 32.714  -5.392  19.426  1.00 64.33 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 32.017  -4.408  19.678  1.00 60.58 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 35.042  -4.723  20.233  1.00 60.54 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 36.535  -4.937  20.026  1.00 54.75 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 36.974  -5.632  19.123  1.00 50.65 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 37.363  -4.340  20.845  1.00 49.40 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 32.235  -6.632  19.393  1.00 51.04 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 30.877  -6.956  19.830  1.00 58.60 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 30.772  -6.764  21.354  1.00 60.57 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 31.742  -7.058  22.056  1.00 59.21 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 30.531  -8.397  19.420  1.00 57.40 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 30.344  -8.591  17.906  1.00 54.80 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 30.316  -10.085 17.569  1.00 51.75 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 29.040  -7.963  17.405  1.00 54.58 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 29.629  -6.294  21.874  1.00 56.69 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 29.393  -6.246  23.316  1.00 63.95 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 29.549  -7.634  23.951  1.00 66.88 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 29.061  -8.629  23.398  1.00 63.21 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 27.969  -5.702  23.496  1.00 60.79 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 27.683  -4.967  22.186  1.00 61.03 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 28.482  -5.757  21.150  1.00 63.63 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 30.198  -7.698  25.117  1.00 59.01 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 30.387  -8.949  25.851  1.00 65.02 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 29.039  -9.644  26.121  1.00 66.58 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 28.068  -9.025  26.556  1.00 62.27 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 31.154  -8.695  27.166  1.00 61.45 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 32.649  -8.398  26.967  1.00 57.07 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 33.216  -8.897  25.968  1.00 51.23 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 33.216  -7.691  27.828  1.00 51.46 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? 28.970  -10.942 25.810  1.00 63.04 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 27.765  -11.762 26.011  1.00 68.50 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 26.728  -11.745 24.877  1.00 71.58 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? 25.795  -12.557 24.903  1.00 67.53 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 26.876  -10.892 23.846  1.00 59.45 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 25.952  -10.859 22.699  1.00 63.10 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 25.989  -12.171 21.903  1.00 64.00 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 24.939  -12.707 21.552  1.00 61.73 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 26.281  -9.645  21.807  1.00 62.58 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 25.315  -9.450  20.619  1.00 59.04 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 23.889  -9.135  21.071  1.00 53.69 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 25.794  -8.298  19.734  1.00 57.77 7   A 1 
ATOM 52   N N   . TYR A 1 8   ? 27.181  -12.715 21.666  1.00 58.71 8   A 1 
ATOM 53   C CA  . TYR A 1 8   ? 27.357  -13.969 20.934  1.00 60.46 8   A 1 
ATOM 54   C C   . TYR A 1 8   ? 26.655  -15.150 21.622  1.00 61.61 8   A 1 
ATOM 55   O O   . TYR A 1 8   ? 25.914  -15.891 20.974  1.00 59.06 8   A 1 
ATOM 56   C CB  . TYR A 1 8   ? 28.855  -14.248 20.760  1.00 58.23 8   A 1 
ATOM 57   C CG  . TYR A 1 8   ? 29.140  -15.473 19.916  1.00 55.32 8   A 1 
ATOM 58   C CD1 . TYR A 1 8   ? 29.332  -16.727 20.527  1.00 51.59 8   A 1 
ATOM 59   C CD2 . TYR A 1 8   ? 29.192  -15.361 18.513  1.00 51.64 8   A 1 
ATOM 60   C CE1 . TYR A 1 8   ? 29.578  -17.868 19.738  1.00 47.85 8   A 1 
ATOM 61   C CE2 . TYR A 1 8   ? 29.437  -16.501 17.718  1.00 48.05 8   A 1 
ATOM 62   C CZ  . TYR A 1 8   ? 29.628  -17.754 18.333  1.00 49.42 8   A 1 
ATOM 63   O OH  . TYR A 1 8   ? 29.859  -18.852 17.566  1.00 46.38 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 26.826  -15.289 22.929  1.00 62.53 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 26.209  -16.383 23.695  1.00 66.81 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 24.681  -16.255 23.761  1.00 67.18 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 23.962  -17.249 23.655  1.00 65.17 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 26.808  -16.422 25.105  1.00 65.34 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 28.264  -16.889 25.113  1.00 62.37 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 28.612  -17.733 24.251  1.00 58.53 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 29.007  -16.408 25.989  1.00 58.44 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 24.182  -15.018 23.850  1.00 60.38 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 22.746  -14.726 23.831  1.00 63.04 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 22.115  -15.079 22.479  1.00 62.30 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 21.083  -15.751 22.431  1.00 61.22 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 22.504  -13.249 24.149  1.00 62.87 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 23.041  -12.922 25.417  1.00 58.69 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? 22.764  -14.683 21.373  1.00 58.16 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? 22.326  -14.998 20.005  1.00 59.24 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? 22.416  -16.501 19.727  1.00 58.80 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? 21.491  -17.071 19.153  1.00 58.59 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? 23.142  -14.182 18.987  1.00 58.42 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? 22.867  -14.614 17.546  1.00 54.60 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? 22.798  -12.691 19.080  1.00 57.42 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? 23.476  -17.169 20.183  1.00 60.39 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? 23.644  -18.622 20.053  1.00 61.09 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? 22.533  -19.395 20.761  1.00 60.84 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? 22.002  -20.354 20.201  1.00 61.53 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? 25.028  -19.005 20.585  1.00 60.63 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? 25.342  -20.487 20.360  1.00 55.85 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? 26.742  -20.800 20.892  1.00 55.12 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? 27.072  -22.223 20.713  1.00 50.08 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? 28.134  -22.839 21.197  1.00 46.02 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? 29.028  -22.206 21.905  1.00 42.59 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? 28.317  -24.110 20.978  1.00 41.60 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 22.155  -18.971 21.955  1.00 60.67 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 21.050  -19.574 22.709  1.00 61.21 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 19.707  -19.370 21.994  1.00 60.28 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 18.935  -20.316 21.882  1.00 60.19 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 21.062  -19.007 24.134  1.00 61.06 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 20.124  -19.787 25.062  1.00 57.47 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 20.219  -19.250 26.496  1.00 55.39 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 19.292  -20.051 27.405  1.00 48.99 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 19.313  -19.526 28.796  1.00 45.20 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 19.470  -18.176 21.438  1.00 56.42 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 18.261  -17.873 20.663  1.00 57.29 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 18.180  -18.660 19.340  1.00 56.11 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 17.096  -19.077 18.940  1.00 56.12 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 18.207  -16.359 20.370  1.00 58.00 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 16.841  -15.737 20.713  1.00 55.65 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 16.854  -15.151 22.123  1.00 49.89 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 16.505  -14.608 19.738  1.00 53.47 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 19.317  -18.865 18.662  1.00 55.57 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 19.396  -19.626 17.415  1.00 56.31 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 19.031  -21.101 17.619  1.00 55.62 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 18.280  -21.664 16.825  1.00 55.35 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 20.812  -19.491 16.846  1.00 55.31 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 19.505  -21.693 18.711  1.00 61.29 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 19.162  -23.064 19.100  1.00 61.32 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 17.670  -23.211 19.433  1.00 61.35 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 17.069  -24.217 19.078  1.00 58.13 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 20.036  -23.477 20.300  1.00 60.63 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 21.504  -23.761 19.932  1.00 57.24 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 22.363  -23.806 21.200  1.00 52.19 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 21.662  -25.100 19.209  1.00 55.93 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? 17.068  -22.199 20.051  1.00 59.28 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? 15.651  -22.200 20.447  1.00 60.73 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? 14.697  -21.984 19.254  1.00 59.44 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? 13.566  -22.462 19.252  1.00 56.85 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? 15.480  -21.109 21.519  1.00 59.19 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? 14.249  -21.269 22.411  1.00 55.19 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? 13.981  -22.415 22.836  1.00 51.09 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? 13.656  -20.221 22.754  1.00 51.05 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 15.154  -21.285 18.196  1.00 54.11 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 14.340  -20.932 17.017  1.00 56.35 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 14.671  -21.727 15.746  1.00 56.28 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 14.116  -21.405 14.694  1.00 53.94 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 14.412  -19.417 16.771  1.00 55.38 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 13.785  -18.623 17.922  1.00 53.44 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 13.678  -17.149 17.535  1.00 51.15 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 13.003  -16.362 18.588  1.00 47.28 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 12.522  -15.140 18.463  1.00 42.90 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 12.626  -14.475 17.346  1.00 39.32 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 11.922  -14.562 19.466  1.00 38.82 18  A 1 
ATOM 145  N N   . HIS A 1 19  ? 15.570  -22.706 15.814  1.00 52.46 19  A 1 
ATOM 146  C CA  . HIS A 1 19  ? 16.076  -23.446 14.649  1.00 53.96 19  A 1 
ATOM 147  C C   . HIS A 1 19  ? 16.602  -22.540 13.513  1.00 55.22 19  A 1 
ATOM 148  O O   . HIS A 1 19  ? 16.475  -22.863 12.337  1.00 51.97 19  A 1 
ATOM 149  C CB  . HIS A 1 19  ? 15.036  -24.480 14.173  1.00 51.46 19  A 1 
ATOM 150  C CG  . HIS A 1 19  ? 14.686  -25.515 15.213  1.00 47.92 19  A 1 
ATOM 151  N ND1 . HIS A 1 19  ? 15.549  -26.430 15.765  1.00 42.20 19  A 1 
ATOM 152  C CD2 . HIS A 1 19  ? 13.448  -25.749 15.753  1.00 40.38 19  A 1 
ATOM 153  C CE1 . HIS A 1 19  ? 14.849  -27.196 16.618  1.00 40.24 19  A 1 
ATOM 154  N NE2 . HIS A 1 19  ? 13.562  -26.825 16.641  1.00 38.26 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? 17.205  -21.404 13.852  1.00 51.54 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? 17.825  -20.469 12.907  1.00 56.58 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? 19.355  -20.530 13.013  1.00 57.89 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? 19.903  -20.898 14.053  1.00 55.51 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? 17.305  -19.045 13.157  1.00 55.34 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? 15.848  -18.871 12.699  1.00 53.04 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? 15.337  -17.452 12.895  1.00 48.68 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? 15.778  -16.704 13.750  1.00 47.96 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? 14.370  -17.019 12.117  1.00 45.85 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 20.067  -20.150 11.948  1.00 53.39 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 21.531  -20.059 12.005  1.00 57.06 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 21.960  -18.878 12.881  1.00 59.24 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 21.367  -17.798 12.832  1.00 56.68 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 22.187  -19.995 10.616  1.00 54.23 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 21.812  -18.832 9.932   1.00 50.38 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 21.825  -21.196 9.745   1.00 49.43 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 23.020  -19.065 13.667  1.00 51.61 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 23.606  -17.999 14.506  1.00 55.42 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 23.965  -16.777 13.659  1.00 57.59 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 23.717  -15.650 14.080  1.00 55.69 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? 24.844  -18.526 15.260  1.00 53.58 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? 25.526  -17.444 16.100  1.00 48.72 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? 24.477  -19.675 16.203  1.00 51.63 22  A 1 
ATOM 178  N N   . THR A 1 23  ? 24.478  -16.997 12.444  1.00 56.64 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? 24.851  -15.945 11.490  1.00 59.04 23  A 1 
ATOM 180  C C   . THR A 1 23  ? 23.664  -15.053 11.119  1.00 60.19 23  A 1 
ATOM 181  O O   . THR A 1 23  ? 23.770  -13.838 11.234  1.00 57.97 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? 25.456  -16.571 10.225  1.00 56.91 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? 26.389  -17.566 10.585  1.00 53.21 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? 26.185  -15.550 9.365   1.00 52.58 23  A 1 
ATOM 185  N N   . SER A 1 24  ? 22.514  -15.635 10.766  1.00 54.39 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? 21.299  -14.885 10.399  1.00 57.56 24  A 1 
ATOM 187  C C   . SER A 1 24  ? 20.790  -14.008 11.551  1.00 59.64 24  A 1 
ATOM 188  O O   . SER A 1 24  ? 20.501  -12.827 11.363  1.00 58.40 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? 20.217  -15.871 9.945   1.00 55.59 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? 18.981  -15.226 9.726   1.00 50.27 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 20.754  -14.541 12.775  1.00 52.54 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 20.331  -13.770 13.952  1.00 55.31 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 21.336  -12.680 14.345  1.00 56.03 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 20.932  -11.608 14.808  1.00 55.84 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 20.094  -14.730 15.126  1.00 54.80 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 18.783  -15.526 15.025  1.00 52.33 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 18.771  -16.612 16.096  1.00 48.39 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 17.553  -14.644 15.260  1.00 52.02 25  A 1 
ATOM 199  N N   . MET A 1 26  ? 22.642  -12.920 14.161  1.00 54.87 26  A 1 
ATOM 200  C CA  . MET A 1 26  ? 23.674  -11.900 14.378  1.00 56.67 26  A 1 
ATOM 201  C C   . MET A 1 26  ? 23.563  -10.773 13.354  1.00 57.83 26  A 1 
ATOM 202  O O   . MET A 1 26  ? 23.603  -9.612  13.749  1.00 58.05 26  A 1 
ATOM 203  C CB  . MET A 1 26  ? 25.079  -12.508 14.349  1.00 55.82 26  A 1 
ATOM 204  C CG  . MET A 1 26  ? 25.387  -13.283 15.634  1.00 52.97 26  A 1 
ATOM 205  S SD  . MET A 1 26  ? 27.097  -13.882 15.765  1.00 48.67 26  A 1 
ATOM 206  C CE  . MET A 1 26  ? 27.905  -12.371 16.361  1.00 46.56 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? 23.363  -11.082 12.067  1.00 53.44 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? 23.166  -10.078 11.019  1.00 55.82 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? 21.918  -9.229  11.269  1.00 57.33 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? 21.989  -8.005  11.204  1.00 57.32 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? 23.066  -10.758 9.654   1.00 54.86 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? 24.444  -11.213 9.154   1.00 50.77 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? 24.368  -11.996 7.835   1.00 47.62 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? 25.455  -12.407 7.377   1.00 44.63 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? 23.243  -12.194 7.330   1.00 47.25 27  A 1 
ATOM 216  N N   . GLN A 1 28  ? 20.796  -9.850  11.637  1.00 55.78 28  A 1 
ATOM 217  C CA  . GLN A 1 28  ? 19.574  -9.127  12.000  1.00 58.00 28  A 1 
ATOM 218  C C   . GLN A 1 28  ? 19.787  -8.209  13.214  1.00 59.80 28  A 1 
ATOM 219  O O   . GLN A 1 28  ? 19.363  -7.050  13.206  1.00 58.96 28  A 1 
ATOM 220  C CB  . GLN A 1 28  ? 18.452  -10.129 12.301  1.00 57.68 28  A 1 
ATOM 221  C CG  . GLN A 1 28  ? 17.907  -10.802 11.029  1.00 55.50 28  A 1 
ATOM 222  C CD  . GLN A 1 28  ? 16.860  -11.869 11.338  1.00 50.96 28  A 1 
ATOM 223  O OE1 . GLN A 1 28  ? 16.446  -12.094 12.469  1.00 48.86 28  A 1 
ATOM 224  N NE2 . GLN A 1 28  ? 16.373  -12.567 10.337  1.00 46.64 28  A 1 
ATOM 225  N N   . SER A 1 29  ? 20.481  -8.701  14.249  1.00 50.39 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? 20.780  -7.918  15.455  1.00 52.72 29  A 1 
ATOM 227  C C   . SER A 1 29  ? 21.736  -6.758  15.161  1.00 52.73 29  A 1 
ATOM 228  O O   . SER A 1 29  ? 21.513  -5.646  15.639  1.00 52.47 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? 21.375  -8.804  16.552  1.00 51.66 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? 20.480  -9.845  16.895  1.00 47.31 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 22.765  -6.984  14.335  1.00 51.32 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 23.708  -5.952  13.905  1.00 52.11 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 23.027  -4.893  13.037  1.00 51.75 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 23.197  -3.709  13.311  1.00 51.34 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 24.886  -6.598  13.153  1.00 51.84 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 25.914  -7.281  14.073  1.00 48.78 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 26.856  -8.152  13.237  1.00 45.84 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 26.763  -6.256  14.834  1.00 49.84 30  A 1 
ATOM 239  N N   . ARG A 1 31  ? 22.197  -5.288  12.057  1.00 56.75 31  A 1 
ATOM 240  C CA  . ARG A 1 31  ? 21.404  -4.347  11.242  1.00 57.01 31  A 1 
ATOM 241  C C   . ARG A 1 31  ? 20.504  -3.478  12.116  1.00 57.48 31  A 1 
ATOM 242  O O   . ARG A 1 31  ? 20.448  -2.271  11.924  1.00 57.02 31  A 1 
ATOM 243  C CB  . ARG A 1 31  ? 20.562  -5.100  10.195  1.00 55.63 31  A 1 
ATOM 244  C CG  . ARG A 1 31  ? 21.392  -5.622  9.013   1.00 52.20 31  A 1 
ATOM 245  C CD  . ARG A 1 31  ? 20.491  -6.368  8.012   1.00 50.90 31  A 1 
ATOM 246  N NE  . ARG A 1 31  ? 21.263  -7.005  6.924   1.00 46.48 31  A 1 
ATOM 247  C CZ  . ARG A 1 31  ? 20.916  -7.122  5.644   1.00 41.20 31  A 1 
ATOM 248  N NH1 . ARG A 1 31  ? 19.819  -6.614  5.160   1.00 38.46 31  A 1 
ATOM 249  N NH2 . ARG A 1 31  ? 21.677  -7.779  4.811   1.00 38.50 31  A 1 
ATOM 250  N N   . ARG A 1 32  ? 19.863  -4.072  13.124  1.00 50.53 32  A 1 
ATOM 251  C CA  . ARG A 1 32  ? 19.029  -3.329  14.076  1.00 52.11 32  A 1 
ATOM 252  C C   . ARG A 1 32  ? 19.834  -2.321  14.899  1.00 52.09 32  A 1 
ATOM 253  O O   . ARG A 1 32  ? 19.430  -1.165  14.979  1.00 53.19 32  A 1 
ATOM 254  C CB  . ARG A 1 32  ? 18.269  -4.326  14.951  1.00 51.20 32  A 1 
ATOM 255  C CG  . ARG A 1 32  ? 17.313  -3.589  15.885  1.00 47.68 32  A 1 
ATOM 256  C CD  . ARG A 1 32  ? 16.514  -4.588  16.715  1.00 45.58 32  A 1 
ATOM 257  N NE  . ARG A 1 32  ? 15.683  -3.858  17.674  1.00 41.74 32  A 1 
ATOM 258  C CZ  . ARG A 1 32  ? 14.742  -4.350  18.445  1.00 37.26 32  A 1 
ATOM 259  N NH1 . ARG A 1 32  ? 14.443  -5.625  18.458  1.00 34.39 32  A 1 
ATOM 260  N NH2 . ARG A 1 32  ? 14.090  -3.542  19.217  1.00 33.89 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? 20.971  -2.717  15.472  1.00 50.88 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? 21.840  -1.833  16.270  1.00 51.41 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? 22.393  -0.691  15.408  1.00 50.08 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? 22.370  0.462   15.836  1.00 49.70 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? 22.976  -2.648  16.934  1.00 50.67 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? 22.400  -3.566  18.038  1.00 49.74 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? 24.062  -1.728  17.533  1.00 50.16 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? 23.370  -4.664  18.494  1.00 49.39 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? 22.854  -0.988  14.189  1.00 53.59 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? 23.341  0.025   13.244  1.00 52.89 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? 22.223  1.001   12.889  1.00 52.51 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? 22.437  2.205   12.963  1.00 50.29 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? 23.951  -0.631  11.991  1.00 50.64 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? 24.267  0.380   10.886  1.00 46.40 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? 25.270  -1.335  12.347  1.00 48.46 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? 21.011  0.521   12.593  1.00 51.77 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? 19.863  1.386   12.320  1.00 52.73 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? 19.517  2.269   13.529  1.00 52.63 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? 19.365  3.478   13.369  1.00 51.20 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? 18.656  0.541   11.871  1.00 50.00 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? 18.753  0.067   10.428  1.00 45.76 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? 19.652  0.407   9.680   1.00 42.42 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? 17.802  -0.712  9.971   1.00 42.12 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? 19.452  1.720   14.738  1.00 47.37 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? 19.147  2.482   15.961  1.00 50.00 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? 20.219  3.554   16.256  1.00 49.59 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? 19.880  4.689   16.604  1.00 48.65 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? 18.969  1.511   17.152  1.00 49.63 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? 17.630  0.731   17.110  1.00 45.82 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? 17.483  -0.364  18.201  1.00 42.62 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? 16.467  -1.118  18.178  1.00 39.86 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? 18.383  -0.479  19.071  1.00 42.06 36  A 1 
ATOM 293  N N   . GLN A 1 37  ? 21.509  3.249   16.055  1.00 51.82 37  A 1 
ATOM 294  C CA  . GLN A 1 37  ? 22.606  4.211   16.219  1.00 54.02 37  A 1 
ATOM 295  C C   . GLN A 1 37  ? 22.595  5.296   15.134  1.00 54.67 37  A 1 
ATOM 296  O O   . GLN A 1 37  ? 22.691  6.482   15.455  1.00 54.13 37  A 1 
ATOM 297  C CB  . GLN A 1 37  ? 23.955  3.479   16.237  1.00 53.37 37  A 1 
ATOM 298  C CG  . GLN A 1 37  ? 24.178  2.753   17.574  1.00 51.43 37  A 1 
ATOM 299  C CD  . GLN A 1 37  ? 25.523  2.031   17.652  1.00 46.59 37  A 1 
ATOM 300  O OE1 . GLN A 1 37  ? 26.179  1.703   16.677  1.00 47.33 37  A 1 
ATOM 301  N NE2 . GLN A 1 37  ? 25.997  1.749   18.843  1.00 44.99 37  A 1 
ATOM 302  N N   . THR A 1 38  ? 22.403  4.912   13.871  1.00 49.46 38  A 1 
ATOM 303  C CA  . THR A 1 38  ? 22.362  5.846   12.736  1.00 51.13 38  A 1 
ATOM 304  C C   . THR A 1 38  ? 21.178  6.809   12.858  1.00 50.94 38  A 1 
ATOM 305  O O   . THR A 1 38  ? 21.335  8.009   12.651  1.00 49.27 38  A 1 
ATOM 306  C CB  . THR A 1 38  ? 22.287  5.094   11.398  1.00 49.31 38  A 1 
ATOM 307  O OG1 . THR A 1 38  ? 23.304  4.125   11.309  1.00 45.05 38  A 1 
ATOM 308  C CG2 . THR A 1 38  ? 22.491  6.014   10.196  1.00 44.92 38  A 1 
ATOM 309  N N   . VAL A 1 39  ? 20.001  6.324   13.271  1.00 48.83 39  A 1 
ATOM 310  C CA  . VAL A 1 39  ? 18.820  7.162   13.548  1.00 51.18 39  A 1 
ATOM 311  C C   . VAL A 1 39  ? 19.085  8.131   14.705  1.00 52.35 39  A 1 
ATOM 312  O O   . VAL A 1 39  ? 18.706  9.300   14.625  1.00 50.80 39  A 1 
ATOM 313  C CB  . VAL A 1 39  ? 17.589  6.274   13.824  1.00 49.00 39  A 1 
ATOM 314  C CG1 . VAL A 1 39  ? 16.380  7.072   14.339  1.00 44.99 39  A 1 
ATOM 315  C CG2 . VAL A 1 39  ? 17.143  5.552   12.547  1.00 47.05 39  A 1 
ATOM 316  N N   . SER A 1 40  ? 19.772  7.696   15.766  1.00 49.78 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? 20.123  8.555   16.909  1.00 52.06 40  A 1 
ATOM 318  C C   . SER A 1 40  ? 21.100  9.679   16.545  1.00 54.39 40  A 1 
ATOM 319  O O   . SER A 1 40  ? 20.981  10.787  17.073  1.00 52.52 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? 20.713  7.699   18.031  1.00 49.27 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? 21.013  8.498   19.165  1.00 42.85 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? 22.065  9.423   15.656  1.00 46.00 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? 23.004  10.440  15.162  1.00 49.55 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? 22.341  11.388  14.153  1.00 49.74 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? 22.485  12.608  14.274  1.00 49.36 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? 24.252  9.771   14.569  1.00 48.60 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? 25.153  9.187   15.675  1.00 44.19 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? 26.479  8.602   15.153  1.00 41.44 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? 27.367  8.384   16.009  1.00 38.54 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? 26.607  8.383   13.929  1.00 43.32 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? 21.531  10.860  13.224  1.00 48.24 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? 20.802  11.648  12.230  1.00 49.05 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? 19.747  12.575  12.857  1.00 49.98 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? 19.553  13.699  12.390  1.00 48.74 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? 20.164  10.683  11.232  1.00 46.54 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? 19.122  12.174  13.967  1.00 50.18 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? 18.166  13.002  14.707  1.00 49.56 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? 18.759  14.334  15.217  1.00 50.48 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? 18.008  15.266  15.503  1.00 49.66 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 17.602  12.173  15.866  1.00 47.38 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 20.096  14.459  15.307  1.00 42.91 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 20.785  15.700  15.706  1.00 45.58 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 20.989  16.700  14.558  1.00 47.57 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 21.394  17.827  14.827  1.00 46.87 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 22.129  15.356  16.374  1.00 43.51 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 21.941  14.551  17.664  1.00 39.13 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 23.303  14.248  18.290  1.00 36.50 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 23.154  13.516  19.561  1.00 32.80 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 24.141  13.128  20.350  1.00 29.97 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 25.389  13.369  20.064  1.00 28.74 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 23.884  12.477  21.449  1.00 28.43 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 20.709  16.303  13.312  1.00 59.66 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 20.946  17.107  12.107  1.00 63.74 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 19.777  17.040  11.106  1.00 67.33 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 19.983  17.061  9.893   1.00 64.94 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 22.290  16.686  11.504  1.00 58.77 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? 18.538  16.913  11.595  1.00 71.52 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? 17.357  16.886  10.730  1.00 72.47 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? 17.168  18.230  10.011  1.00 73.07 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? 17.333  19.275  10.645  1.00 71.23 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? 16.096  16.534  11.542  1.00 71.35 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? 16.077  15.099  12.086  1.00 67.25 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? 14.844  14.905  12.970  1.00 64.81 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? 16.032  14.058  10.964  1.00 68.22 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? 16.754  18.225  8.724   1.00 72.99 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? 16.395  19.451  8.019   1.00 74.41 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? 15.293  20.223  8.754   1.00 76.46 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? 14.372  19.623  9.326   1.00 74.03 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? 15.934  19.017  6.623   1.00 71.63 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? 16.582  17.649  6.438   1.00 71.51 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? 16.625  17.074  7.845   1.00 76.43 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? 15.354  21.563  8.695   1.00 76.66 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? 14.268  22.407  9.182   1.00 80.04 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? 12.972  22.082  8.434   1.00 81.36 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? 12.942  21.979  7.204   1.00 77.63 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? 14.612  23.897  9.047   1.00 75.42 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? 15.648  24.373  10.067  1.00 68.64 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? 15.677  23.806  11.183  1.00 64.01 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? 16.380  25.327  9.735   1.00 62.97 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 11.889  21.899  9.192   1.00 83.27 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 10.596  21.561  8.618   1.00 84.49 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 9.976   22.785  7.926   1.00 86.41 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 9.779   23.827  8.548   1.00 83.08 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 9.689   20.985  9.708   1.00 80.89 49  A 1 
ATOM 385  N N   . GLN A 1 50  ? 9.607   22.628  6.656   1.00 87.09 50  A 1 
ATOM 386  C CA  . GLN A 1 50  ? 8.813   23.602  5.910   1.00 89.32 50  A 1 
ATOM 387  C C   . GLN A 1 50  ? 7.340   23.205  5.998   1.00 92.32 50  A 1 
ATOM 388  O O   . GLN A 1 50  ? 6.902   22.284  5.307   1.00 90.54 50  A 1 
ATOM 389  C CB  . GLN A 1 50  ? 9.291   23.678  4.457   1.00 84.88 50  A 1 
ATOM 390  C CG  . GLN A 1 50  ? 10.736  24.176  4.356   1.00 74.89 50  A 1 
ATOM 391  C CD  . GLN A 1 50  ? 11.221  24.295  2.914   1.00 68.26 50  A 1 
ATOM 392  O OE1 . GLN A 1 50  ? 10.493  24.184  1.940   1.00 62.23 50  A 1 
ATOM 393  N NE2 . GLN A 1 50  ? 12.499  24.532  2.721   1.00 58.10 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? 6.595   23.876  6.876   1.00 91.52 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? 5.193   23.540  7.157   1.00 92.66 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? 4.278   24.296  6.184   1.00 94.19 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? 4.203   25.521  6.274   1.00 93.13 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? 4.845   23.849  8.630   1.00 90.17 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? 5.806   23.172  9.638   1.00 88.34 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? 3.390   23.461  8.938   1.00 88.48 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? 5.898   21.652  9.539   1.00 81.82 51  A 1 
ATOM 402  N N   . PRO A 1 52  ? 3.559   23.618  5.273   1.00 95.06 52  A 1 
ATOM 403  C CA  . PRO A 1 52  ? 2.562   24.263  4.426   1.00 95.58 52  A 1 
ATOM 404  C C   . PRO A 1 52  ? 1.311   24.616  5.243   1.00 95.99 52  A 1 
ATOM 405  O O   . PRO A 1 52  ? 0.785   23.775  5.974   1.00 95.80 52  A 1 
ATOM 406  C CB  . PRO A 1 52  ? 2.271   23.254  3.316   1.00 95.49 52  A 1 
ATOM 407  C CG  . PRO A 1 52  ? 2.522   21.904  3.988   1.00 95.20 52  A 1 
ATOM 408  C CD  . PRO A 1 52  ? 3.657   22.196  4.963   1.00 96.47 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? 0.805   25.844  5.090   1.00 95.25 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -0.438  26.271  5.743   1.00 95.71 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -1.684  25.786  4.981   1.00 96.45 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -2.713  25.490  5.592   1.00 95.97 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -0.415  27.798  5.878   1.00 95.01 53  A 1 
ATOM 414  N N   . LYS A 1 54  ? -1.596  25.697  3.648   1.00 96.38 54  A 1 
ATOM 415  C CA  . LYS A 1 54  ? -2.687  25.283  2.760   1.00 96.73 54  A 1 
ATOM 416  C C   . LYS A 1 54  ? -2.261  24.100  1.902   1.00 96.82 54  A 1 
ATOM 417  O O   . LYS A 1 54  ? -1.328  24.222  1.103   1.00 96.59 54  A 1 
ATOM 418  C CB  . LYS A 1 54  ? -3.105  26.452  1.864   1.00 96.69 54  A 1 
ATOM 419  C CG  . LYS A 1 54  ? -3.634  27.656  2.646   1.00 95.79 54  A 1 
ATOM 420  C CD  . LYS A 1 54  ? -4.011  28.751  1.649   1.00 94.26 54  A 1 
ATOM 421  C CE  . LYS A 1 54  ? -4.483  29.999  2.379   1.00 88.82 54  A 1 
ATOM 422  N NZ  . LYS A 1 54  ? -4.786  31.069  1.398   1.00 82.67 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? -2.967  22.984  2.019   1.00 98.10 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? -2.709  21.793  1.211   1.00 98.23 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? -3.841  21.524  0.225   1.00 98.49 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? -5.017  21.601  0.578   1.00 98.41 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? -2.444  20.562  2.090   1.00 97.98 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? -1.164  20.675  2.933   1.00 96.64 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? -1.482  21.031  4.381   1.00 93.45 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? -0.398  19.354  2.924   1.00 93.77 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? -3.477  21.126  -0.991  1.00 98.39 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? -4.364  20.421  -1.913  1.00 98.61 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? -4.074  18.923  -1.806  1.00 98.66 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? -2.960  18.485  -2.091  1.00 98.65 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? -4.158  20.966  -3.337  1.00 98.71 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? -5.022  20.284  -4.412  1.00 98.49 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? -6.516  20.508  -4.178  1.00 98.31 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? -4.671  20.853  -5.789  1.00 98.29 56  A 1 
ATOM 439  N N   . VAL A 1 57  ? -5.065  18.144  -1.399  1.00 98.78 57  A 1 
ATOM 440  C CA  . VAL A 1 57  ? -4.973  16.684  -1.284  1.00 98.81 57  A 1 
ATOM 441  C C   . VAL A 1 57  ? -5.856  16.066  -2.358  1.00 98.83 57  A 1 
ATOM 442  O O   . VAL A 1 57  ? -7.083  16.096  -2.263  1.00 98.74 57  A 1 
ATOM 443  C CB  . VAL A 1 57  ? -5.348  16.215  0.133   1.00 98.73 57  A 1 
ATOM 444  C CG1 . VAL A 1 57  ? -5.292  14.689  0.250   1.00 98.37 57  A 1 
ATOM 445  C CG2 . VAL A 1 57  ? -4.382  16.798  1.176   1.00 98.41 57  A 1 
ATOM 446  N N   . THR A 1 58  ? -5.254  15.526  -3.409  1.00 98.88 58  A 1 
ATOM 447  C CA  . THR A 1 58  ? -6.018  14.832  -4.454  1.00 98.89 58  A 1 
ATOM 448  C C   . THR A 1 58  ? -6.308  13.392  -4.033  1.00 98.85 58  A 1 
ATOM 449  O O   . THR A 1 58  ? -5.470  12.765  -3.389  1.00 98.69 58  A 1 
ATOM 450  C CB  . THR A 1 58  ? -5.326  14.863  -5.821  1.00 98.85 58  A 1 
ATOM 451  O OG1 . THR A 1 58  ? -4.207  14.016  -5.801  1.00 98.34 58  A 1 
ATOM 452  C CG2 . THR A 1 58  ? -4.847  16.251  -6.229  1.00 98.13 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? -7.481  12.855  -4.388  1.00 98.76 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? -7.904  11.523  -3.923  1.00 98.69 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? -8.199  11.469  -2.423  1.00 98.69 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? -8.125  10.414  -1.804  1.00 98.26 59  A 1 
ATOM 457  N N   . GLY A 1 60  ? -8.488  12.621  -1.808  1.00 98.60 60  A 1 
ATOM 458  C CA  . GLY A 1 60  ? -8.663  12.744  -0.360  1.00 98.55 60  A 1 
ATOM 459  C C   . GLY A 1 60  ? -9.978  12.179  0.187   1.00 98.65 60  A 1 
ATOM 460  O O   . GLY A 1 60  ? -10.164 12.183  1.396   1.00 98.30 60  A 1 
ATOM 461  N N   . ALA A 1 61  ? -10.888 11.672  -0.658  1.00 98.59 61  A 1 
ATOM 462  C CA  . ALA A 1 61  ? -12.052 10.893  -0.220  1.00 98.46 61  A 1 
ATOM 463  C C   . ALA A 1 61  ? -11.852 9.373   -0.381  1.00 98.17 61  A 1 
ATOM 464  O O   . ALA A 1 61  ? -12.721 8.584   -0.001  1.00 97.19 61  A 1 
ATOM 465  C CB  . ALA A 1 61  ? -13.294 11.407  -0.957  1.00 98.39 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? -10.705 8.948   -0.925  1.00 98.08 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? -10.271 7.555   -0.951  1.00 97.99 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? -9.647  7.114   0.375   1.00 98.22 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? -9.486  7.899   1.309   1.00 97.86 62  A 1 
ATOM 470  N N   . PHE A 1 63  ? -9.240  5.842   0.455   1.00 97.59 63  A 1 
ATOM 471  C CA  . PHE A 1 63  ? -8.712  5.230   1.682   1.00 97.62 63  A 1 
ATOM 472  C C   . PHE A 1 63  ? -7.550  6.012   2.317   1.00 97.99 63  A 1 
ATOM 473  O O   . PHE A 1 63  ? -7.681  6.547   3.418   1.00 97.58 63  A 1 
ATOM 474  C CB  . PHE A 1 63  ? -8.316  3.774   1.377   1.00 97.32 63  A 1 
ATOM 475  C CG  . PHE A 1 63  ? -7.446  3.083   2.425   1.00 97.46 63  A 1 
ATOM 476  C CD1 . PHE A 1 63  ? -6.425  2.203   2.010   1.00 96.67 63  A 1 
ATOM 477  C CD2 . PHE A 1 63  ? -7.637  3.309   3.797   1.00 96.83 63  A 1 
ATOM 478  C CE1 . PHE A 1 63  ? -5.603  1.566   2.960   1.00 96.63 63  A 1 
ATOM 479  C CE2 . PHE A 1 63  ? -6.807  2.679   4.748   1.00 96.27 63  A 1 
ATOM 480  C CZ  . PHE A 1 63  ? -5.794  1.809   4.330   1.00 96.84 63  A 1 
ATOM 481  N N   . ILE A 1 64  ? -6.406  6.110   1.631   1.00 97.95 64  A 1 
ATOM 482  C CA  . ILE A 1 64  ? -5.197  6.696   2.229   1.00 98.09 64  A 1 
ATOM 483  C C   . ILE A 1 64  ? -5.347  8.216   2.356   1.00 98.29 64  A 1 
ATOM 484  O O   . ILE A 1 64  ? -5.008  8.790   3.385   1.00 98.19 64  A 1 
ATOM 485  C CB  . ILE A 1 64  ? -3.927  6.301   1.441   1.00 98.13 64  A 1 
ATOM 486  C CG1 . ILE A 1 64  ? -3.844  4.768   1.231   1.00 97.24 64  A 1 
ATOM 487  C CG2 . ILE A 1 64  ? -2.679  6.804   2.189   1.00 97.32 64  A 1 
ATOM 488  C CD1 . ILE A 1 64  ? -2.657  4.301   0.379   1.00 95.24 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? -5.910  8.863   1.328   1.00 98.46 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? -6.093  10.313  1.301   1.00 98.50 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? -7.040  10.833  2.384   1.00 98.58 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? -6.743  11.858  2.994   1.00 98.43 65  A 1 
ATOM 493  N N   . SER A 1 66  ? -8.140  10.126  2.684   1.00 98.56 66  A 1 
ATOM 494  C CA  . SER A 1 66  ? -9.033  10.502  3.791   1.00 98.54 66  A 1 
ATOM 495  C C   . SER A 1 66  ? -8.347  10.358  5.147   1.00 98.52 66  A 1 
ATOM 496  O O   . SER A 1 66  ? -8.372  11.299  5.938   1.00 98.29 66  A 1 
ATOM 497  C CB  . SER A 1 66  ? -10.350 9.723   3.757   1.00 98.37 66  A 1 
ATOM 498  O OG  . SER A 1 66  ? -10.140 8.335   3.845   1.00 97.10 66  A 1 
ATOM 499  N N   . ASN A 1 67  ? -7.628  9.258   5.378   1.00 98.44 67  A 1 
ATOM 500  C CA  . ASN A 1 67  ? -6.822  9.114   6.592   1.00 98.33 67  A 1 
ATOM 501  C C   . ASN A 1 67  ? -5.753  10.211  6.709   1.00 98.38 67  A 1 
ATOM 502  O O   . ASN A 1 67  ? -5.492  10.684  7.809   1.00 98.14 67  A 1 
ATOM 503  C CB  . ASN A 1 67  ? -6.176  7.726   6.634   1.00 98.26 67  A 1 
ATOM 504  C CG  . ASN A 1 67  ? -7.132  6.649   7.087   1.00 97.97 67  A 1 
ATOM 505  O OD1 . ASN A 1 67  ? -7.422  6.488   8.259   1.00 94.01 67  A 1 
ATOM 506  N ND2 . ASN A 1 67  ? -7.642  5.862   6.177   1.00 94.71 67  A 1 
ATOM 507  N N   . PHE A 1 68  ? -5.171  10.668  5.600   1.00 98.49 68  A 1 
ATOM 508  C CA  . PHE A 1 68  ? -4.236  11.795  5.620   1.00 98.56 68  A 1 
ATOM 509  C C   . PHE A 1 68  ? -4.926  13.111  6.001   1.00 98.53 68  A 1 
ATOM 510  O O   . PHE A 1 68  ? -4.382  13.867  6.801   1.00 98.38 68  A 1 
ATOM 511  C CB  . PHE A 1 68  ? -3.522  11.914  4.272   1.00 98.60 68  A 1 
ATOM 512  C CG  . PHE A 1 68  ? -2.409  12.948  4.262   1.00 98.66 68  A 1 
ATOM 513  C CD1 . PHE A 1 68  ? -2.487  14.070  3.416   1.00 98.19 68  A 1 
ATOM 514  C CD2 . PHE A 1 68  ? -1.291  12.786  5.095   1.00 98.29 68  A 1 
ATOM 515  C CE1 . PHE A 1 68  ? -1.442  15.012  3.396   1.00 98.03 68  A 1 
ATOM 516  C CE2 . PHE A 1 68  ? -0.249  13.732  5.079   1.00 97.87 68  A 1 
ATOM 517  C CZ  . PHE A 1 68  ? -0.323  14.843  4.225   1.00 98.36 68  A 1 
ATOM 518  N N   . ALA A 1 69  ? -6.141  13.373  5.509   1.00 98.40 69  A 1 
ATOM 519  C CA  . ALA A 1 69  ? -6.925  14.540  5.921   1.00 98.45 69  A 1 
ATOM 520  C C   . ALA A 1 69  ? -7.248  14.506  7.432   1.00 98.29 69  A 1 
ATOM 521  O O   . ALA A 1 69  ? -7.041  15.503  8.125   1.00 97.91 69  A 1 
ATOM 522  C CB  . ALA A 1 69  ? -8.187  14.633  5.050   1.00 98.44 69  A 1 
ATOM 523  N N   . HIS A 1 70  ? -7.664  13.349  7.962   1.00 98.42 70  A 1 
ATOM 524  C CA  . HIS A 1 70  ? -7.850  13.148  9.408   1.00 98.20 70  A 1 
ATOM 525  C C   . HIS A 1 70  ? -6.547  13.360  10.189  1.00 98.00 70  A 1 
ATOM 526  O O   . HIS A 1 70  ? -6.532  14.065  11.201  1.00 97.41 70  A 1 
ATOM 527  C CB  . HIS A 1 70  ? -8.401  11.735  9.677   1.00 98.10 70  A 1 
ATOM 528  C CG  . HIS A 1 70  ? -9.884  11.613  9.448   1.00 98.12 70  A 1 
ATOM 529  N ND1 . HIS A 1 70  ? -10.865 11.952  10.363  1.00 92.48 70  A 1 
ATOM 530  C CD2 . HIS A 1 70  ? -10.508 11.131  8.335   1.00 93.10 70  A 1 
ATOM 531  C CE1 . HIS A 1 70  ? -12.051 11.686  9.797   1.00 93.65 70  A 1 
ATOM 532  N NE2 . HIS A 1 70  ? -11.880 11.185  8.567   1.00 94.87 70  A 1 
ATOM 533  N N   . TRP A 1 71  ? -5.430  12.805  9.700   1.00 98.28 71  A 1 
ATOM 534  C CA  . TRP A 1 71  ? -4.118  12.957  10.324  1.00 98.06 71  A 1 
ATOM 535  C C   . TRP A 1 71  ? -3.685  14.426  10.377  1.00 97.96 71  A 1 
ATOM 536  O O   . TRP A 1 71  ? -3.244  14.893  11.424  1.00 97.59 71  A 1 
ATOM 537  C CB  . TRP A 1 71  ? -3.093  12.082  9.590   1.00 97.92 71  A 1 
ATOM 538  C CG  . TRP A 1 71  ? -1.761  11.992  10.269  1.00 97.58 71  A 1 
ATOM 539  C CD1 . TRP A 1 71  ? -1.356  10.988  11.077  1.00 96.63 71  A 1 
ATOM 540  C CD2 . TRP A 1 71  ? -0.672  12.964  10.273  1.00 97.63 71  A 1 
ATOM 541  N NE1 . TRP A 1 71  ? -0.111  11.269  11.587  1.00 96.50 71  A 1 
ATOM 542  C CE2 . TRP A 1 71  ? 0.349   12.486  11.144  1.00 97.14 71  A 1 
ATOM 543  C CE3 . TRP A 1 71  ? -0.461  14.213  9.656   1.00 96.87 71  A 1 
ATOM 544  C CZ2 . TRP A 1 71  ? 1.507   13.231  11.418  1.00 95.89 71  A 1 
ATOM 545  C CZ3 . TRP A 1 71  ? 0.704   14.966  9.922   1.00 95.78 71  A 1 
ATOM 546  C CH2 . TRP A 1 71  ? 1.679   14.479  10.806  1.00 95.39 71  A 1 
ATOM 547  N N   . LEU A 1 72  ? -3.865  15.180  9.281   1.00 98.06 72  A 1 
ATOM 548  C CA  . LEU A 1 72  ? -3.543  16.609  9.225   1.00 97.87 72  A 1 
ATOM 549  C C   . LEU A 1 72  ? -4.349  17.414  10.244  1.00 97.72 72  A 1 
ATOM 550  O O   . LEU A 1 72  ? -3.775  18.222  10.966  1.00 97.41 72  A 1 
ATOM 551  C CB  . LEU A 1 72  ? -3.806  17.151  7.811   1.00 97.95 72  A 1 
ATOM 552  C CG  . LEU A 1 72  ? -2.755  16.753  6.765   1.00 97.44 72  A 1 
ATOM 553  C CD1 . LEU A 1 72  ? -3.242  17.214  5.392   1.00 96.11 72  A 1 
ATOM 554  C CD2 . LEU A 1 72  ? -1.399  17.407  7.027   1.00 96.37 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? -5.658  17.173  10.336  1.00 97.73 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? -6.518  17.859  11.314  1.00 97.60 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? -6.078  17.573  12.748  1.00 97.27 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? -6.049  18.492  13.565  1.00 96.66 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? -7.996  17.498  11.083  1.00 97.62 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? -8.911  17.959  12.225  1.00 96.27 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? -8.490  18.176  9.798   1.00 96.32 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? -5.694  16.332  13.042  1.00 97.30 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? -5.281  15.915  14.381  1.00 96.73 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? -3.874  16.389  14.788  1.00 96.39 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? -3.609  16.527  15.982  1.00 95.27 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? -5.391  14.390  14.448  1.00 96.74 74  A 1 
ATOM 567  N N   . ASN A 1 75  ? -2.968  16.623  13.830  1.00 96.83 75  A 1 
ATOM 568  C CA  . ASN A 1 75  ? -1.539  16.825  14.115  1.00 96.37 75  A 1 
ATOM 569  C C   . ASN A 1 75  ? -0.975  18.174  13.643  1.00 96.32 75  A 1 
ATOM 570  O O   . ASN A 1 75  ? 0.199   18.456  13.891  1.00 94.67 75  A 1 
ATOM 571  C CB  . ASN A 1 75  ? -0.741  15.648  13.524  1.00 96.34 75  A 1 
ATOM 572  C CG  . ASN A 1 75  ? -1.086  14.315  14.163  1.00 95.97 75  A 1 
ATOM 573  O OD1 . ASN A 1 75  ? -0.534  13.911  15.175  1.00 89.41 75  A 1 
ATOM 574  N ND2 . ASN A 1 75  ? -2.004  13.576  13.592  1.00 90.31 75  A 1 
ATOM 575  N N   . THR A 1 76  ? -1.756  19.010  12.953  1.00 96.06 76  A 1 
ATOM 576  C CA  . THR A 1 76  ? -1.288  20.283  12.379  1.00 96.25 76  A 1 
ATOM 577  C C   . THR A 1 76  ? -2.371  21.356  12.457  1.00 96.20 76  A 1 
ATOM 578  O O   . THR A 1 76  ? -3.533  21.045  12.702  1.00 95.66 76  A 1 
ATOM 579  C CB  . THR A 1 76  ? -0.856  20.117  10.912  1.00 96.64 76  A 1 
ATOM 580  O OG1 . THR A 1 76  ? -1.963  20.084  10.045  1.00 95.79 76  A 1 
ATOM 581  C CG2 . THR A 1 76  ? -0.027  18.863  10.628  1.00 95.26 76  A 1 
ATOM 582  N N   . ASP A 1 77  ? -2.023  22.602  12.148  1.00 95.56 77  A 1 
ATOM 583  C CA  . ASP A 1 77  ? -2.967  23.715  11.952  1.00 95.50 77  A 1 
ATOM 584  C C   . ASP A 1 77  ? -3.274  23.984  10.466  1.00 96.23 77  A 1 
ATOM 585  O O   . ASP A 1 77  ? -3.978  24.935  10.126  1.00 94.85 77  A 1 
ATOM 586  C CB  . ASP A 1 77  ? -2.442  24.971  12.662  1.00 94.65 77  A 1 
ATOM 587  C CG  . ASP A 1 77  ? -2.346  24.780  14.176  1.00 91.66 77  A 1 
ATOM 588  O OD1 . ASP A 1 77  ? -3.307  24.224  14.755  1.00 87.22 77  A 1 
ATOM 589  O OD2 . ASP A 1 77  ? -1.303  25.188  14.734  1.00 87.08 77  A 1 
ATOM 590  N N   . SER A 1 78  ? -2.766  23.155  9.554   1.00 96.53 78  A 1 
ATOM 591  C CA  . SER A 1 78  ? -2.943  23.322  8.111   1.00 96.96 78  A 1 
ATOM 592  C C   . SER A 1 78  ? -4.410  23.185  7.690   1.00 97.42 78  A 1 
ATOM 593  O O   . SER A 1 78  ? -5.173  22.398  8.261   1.00 97.18 78  A 1 
ATOM 594  C CB  . SER A 1 78  ? -2.094  22.316  7.327   1.00 96.82 78  A 1 
ATOM 595  O OG  . SER A 1 78  ? -0.723  22.425  7.673   1.00 94.41 78  A 1 
ATOM 596  N N   . THR A 1 79  ? -4.798  23.922  6.651   1.00 97.30 79  A 1 
ATOM 597  C CA  . THR A 1 79  ? -6.094  23.769  5.974   1.00 97.79 79  A 1 
ATOM 598  C C   . THR A 1 79  ? -5.951  22.877  4.748   1.00 97.99 79  A 1 
ATOM 599  O O   . THR A 1 79  ? -4.905  22.860  4.092   1.00 97.78 79  A 1 
ATOM 600  C CB  . THR A 1 79  ? -6.730  25.112  5.598   1.00 97.59 79  A 1 
ATOM 601  O OG1 . THR A 1 79  ? -5.903  25.853  4.736   1.00 95.27 79  A 1 
ATOM 602  C CG2 . THR A 1 79  ? -7.010  25.981  6.823   1.00 94.09 79  A 1 
ATOM 603  N N   . VAL A 1 80  ? -7.005  22.138  4.425   1.00 98.53 80  A 1 
ATOM 604  C CA  . VAL A 1 80  ? -6.989  21.106  3.386   1.00 98.60 80  A 1 
ATOM 605  C C   . VAL A 1 80  ? -8.121  21.343  2.395   1.00 98.72 80  A 1 
ATOM 606  O O   . VAL A 1 80  ? -9.296  21.343  2.755   1.00 98.49 80  A 1 
ATOM 607  C CB  . VAL A 1 80  ? -7.089  19.696  4.005   1.00 98.01 80  A 1 
ATOM 608  C CG1 . VAL A 1 80  ? -6.933  18.616  2.929   1.00 95.30 80  A 1 
ATOM 609  C CG2 . VAL A 1 80  ? -6.011  19.454  5.072   1.00 95.75 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -7.775  21.488  1.121   1.00 98.73 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -8.724  21.312  0.022   1.00 98.81 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -8.566  19.899  -0.518  1.00 98.86 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -7.502  19.539  -1.013  1.00 98.78 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -8.524  22.363  -1.074  1.00 98.76 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -8.744  23.642  -0.523  1.00 97.91 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? -9.522  22.205  -2.219  1.00 98.03 81  A 1 
ATOM 617  N N   . VAL A 1 82  ? -9.609  19.095  -0.413  1.00 98.84 82  A 1 
ATOM 618  C CA  . VAL A 1 82  ? -9.666  17.767  -1.026  1.00 98.86 82  A 1 
ATOM 619  C C   . VAL A 1 82  ? -10.209 17.910  -2.441  1.00 98.87 82  A 1 
ATOM 620  O O   . VAL A 1 82  ? -11.304 18.438  -2.613  1.00 98.79 82  A 1 
ATOM 621  C CB  . VAL A 1 82  ? -10.527 16.816  -0.175  1.00 98.78 82  A 1 
ATOM 622  C CG1 . VAL A 1 82  ? -10.763 15.480  -0.883  1.00 98.37 82  A 1 
ATOM 623  C CG2 . VAL A 1 82  ? -9.844  16.529  1.172   1.00 98.38 82  A 1 
ATOM 624  N N   . LEU A 1 83  ? -9.477  17.427  -3.442  1.00 98.86 83  A 1 
ATOM 625  C CA  . LEU A 1 83  ? -9.974  17.244  -4.807  1.00 98.90 83  A 1 
ATOM 626  C C   . LEU A 1 83  ? -10.184 15.748  -5.046  1.00 98.90 83  A 1 
ATOM 627  O O   . LEU A 1 83  ? -9.220  14.983  -5.044  1.00 98.80 83  A 1 
ATOM 628  C CB  . LEU A 1 83  ? -8.996  17.872  -5.817  1.00 98.88 83  A 1 
ATOM 629  C CG  . LEU A 1 83  ? -9.353  17.614  -7.298  1.00 98.71 83  A 1 
ATOM 630  C CD1 . LEU A 1 83  ? -10.715 18.181  -7.681  1.00 98.50 83  A 1 
ATOM 631  C CD2 . LEU A 1 83  ? -8.292  18.244  -8.202  1.00 98.52 83  A 1 
ATOM 632  N N   . ASP A 1 84  ? -11.429 15.339  -5.255  1.00 98.88 84  A 1 
ATOM 633  C CA  . ASP A 1 84  ? -11.760 13.934  -5.475  1.00 98.86 84  A 1 
ATOM 634  C C   . ASP A 1 84  ? -12.858 13.787  -6.530  1.00 98.84 84  A 1 
ATOM 635  O O   . ASP A 1 84  ? -13.813 14.561  -6.572  1.00 98.51 84  A 1 
ATOM 636  C CB  . ASP A 1 84  ? -12.172 13.279  -4.152  1.00 98.79 84  A 1 
ATOM 637  C CG  . ASP A 1 84  ? -11.939 11.772  -4.199  1.00 98.73 84  A 1 
ATOM 638  O OD1 . ASP A 1 84  ? -12.636 11.100  -4.988  1.00 98.24 84  A 1 
ATOM 639  O OD2 . ASP A 1 84  ? -11.031 11.310  -3.470  1.00 98.24 84  A 1 
ATOM 640  N N   . LYS A 1 85  ? -12.730 12.779  -7.393  1.00 98.65 85  A 1 
ATOM 641  C CA  . LYS A 1 85  ? -13.715 12.478  -8.442  1.00 98.50 85  A 1 
ATOM 642  C C   . LYS A 1 85  ? -14.933 11.721  -7.903  1.00 98.35 85  A 1 
ATOM 643  O O   . LYS A 1 85  ? -15.939 11.620  -8.599  1.00 97.10 85  A 1 
ATOM 644  C CB  . LYS A 1 85  ? -12.983 11.727  -9.571  1.00 98.16 85  A 1 
ATOM 645  C CG  . LYS A 1 85  ? -13.807 11.587  -10.851 1.00 97.40 85  A 1 
ATOM 646  C CD  . LYS A 1 85  ? -12.922 11.014  -11.964 1.00 96.49 85  A 1 
ATOM 647  C CE  . LYS A 1 85  ? -13.709 10.824  -13.265 1.00 94.00 85  A 1 
ATOM 648  N NZ  . LYS A 1 85  ? -12.782 10.473  -14.367 1.00 88.11 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? -14.841 11.201  -6.681  1.00 98.01 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? -15.834 10.313  -6.069  1.00 97.64 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? -16.198 9.138   -6.990  1.00 96.66 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? -17.369 8.889   -7.278  1.00 93.97 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? -17.056 11.101  -5.560  1.00 97.60 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? -16.757 12.173  -4.501  1.00 97.41 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? -18.069 12.845  -4.093  1.00 96.53 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? -16.120 11.597  -3.237  1.00 96.72 86  A 1 
ATOM 657  N N   . THR A 1 87  ? -15.165 8.429   -7.472  1.00 96.64 87  A 1 
ATOM 658  C CA  . THR A 1 87  ? -15.352 7.127   -8.129  1.00 95.38 87  A 1 
ATOM 659  C C   . THR A 1 87  ? -15.888 6.111   -7.118  1.00 94.49 87  A 1 
ATOM 660  O O   . THR A 1 87  ? -16.118 6.441   -5.953  1.00 92.52 87  A 1 
ATOM 661  C CB  . THR A 1 87  ? -14.053 6.616   -8.782  1.00 94.94 87  A 1 
ATOM 662  O OG1 . THR A 1 87  ? -13.113 6.229   -7.814  1.00 92.85 87  A 1 
ATOM 663  C CG2 . THR A 1 87  ? -13.395 7.652   -9.693  1.00 91.68 87  A 1 
ATOM 664  N N   . TYR A 1 88  ? -16.053 4.846   -7.524  1.00 93.58 88  A 1 
ATOM 665  C CA  . TYR A 1 88  ? -16.486 3.794   -6.596  1.00 92.53 88  A 1 
ATOM 666  C C   . TYR A 1 88  ? -15.572 3.650   -5.357  1.00 92.58 88  A 1 
ATOM 667  O O   . TYR A 1 88  ? -16.017 3.162   -4.318  1.00 90.34 88  A 1 
ATOM 668  C CB  . TYR A 1 88  ? -16.560 2.466   -7.357  1.00 90.99 88  A 1 
ATOM 669  C CG  . TYR A 1 88  ? -15.222 1.767   -7.499  1.00 88.99 88  A 1 
ATOM 670  C CD1 . TYR A 1 88  ? -14.340 2.087   -8.551  1.00 86.79 88  A 1 
ATOM 671  C CD2 . TYR A 1 88  ? -14.834 0.831   -6.520  1.00 87.63 88  A 1 
ATOM 672  C CE1 . TYR A 1 88  ? -13.068 1.491   -8.612  1.00 86.00 88  A 1 
ATOM 673  C CE2 . TYR A 1 88  ? -13.558 0.236   -6.578  1.00 85.25 88  A 1 
ATOM 674  C CZ  . TYR A 1 88  ? -12.672 0.574   -7.619  1.00 86.43 88  A 1 
ATOM 675  O OH  . TYR A 1 88  ? -11.438 0.027   -7.648  1.00 83.52 88  A 1 
ATOM 676  N N   . ALA A 1 89  ? -14.301 4.066   -5.463  1.00 93.82 89  A 1 
ATOM 677  C CA  . ALA A 1 89  ? -13.309 4.004   -4.392  1.00 94.12 89  A 1 
ATOM 678  C C   . ALA A 1 89  ? -13.278 5.263   -3.506  1.00 95.15 89  A 1 
ATOM 679  O O   . ALA A 1 89  ? -12.623 5.262   -2.460  1.00 94.21 89  A 1 
ATOM 680  C CB  . ALA A 1 89  ? -11.942 3.733   -5.037  1.00 92.97 89  A 1 
ATOM 681  N N   . GLY A 1 90  ? -13.962 6.336   -3.912  1.00 95.57 90  A 1 
ATOM 682  C CA  . GLY A 1 90  ? -14.106 7.567   -3.138  1.00 95.38 90  A 1 
ATOM 683  C C   . GLY A 1 90  ? -15.406 7.572   -2.333  1.00 95.06 90  A 1 
ATOM 684  O O   . GLY A 1 90  ? -16.483 7.325   -2.872  1.00 93.91 90  A 1 
ATOM 685  N N   . ASN A 1 91  ? -15.330 7.883   -1.046  1.00 96.31 91  A 1 
ATOM 686  C CA  . ASN A 1 91  ? -16.494 7.974   -0.175  1.00 96.11 91  A 1 
ATOM 687  C C   . ASN A 1 91  ? -16.483 9.290   0.611   1.00 96.78 91  A 1 
ATOM 688  O O   . ASN A 1 91  ? -15.616 9.525   1.451   1.00 96.84 91  A 1 
ATOM 689  C CB  . ASN A 1 91  ? -16.548 6.734   0.734   1.00 95.05 91  A 1 
ATOM 690  C CG  . ASN A 1 91  ? -17.801 6.695   1.591   1.00 94.27 91  A 1 
ATOM 691  O OD1 . ASN A 1 91  ? -18.635 7.588   1.567   1.00 92.07 91  A 1 
ATOM 692  N ND2 . ASN A 1 91  ? -17.979 5.664   2.376   1.00 91.16 91  A 1 
ATOM 693  N N   . ARG A 1 92  ? -17.491 10.129  0.373   1.00 96.14 92  A 1 
ATOM 694  C CA  . ARG A 1 92  ? -17.669 11.395  1.099   1.00 96.69 92  A 1 
ATOM 695  C C   . ARG A 1 92  ? -17.755 11.194  2.617   1.00 97.31 92  A 1 
ATOM 696  O O   . ARG A 1 92  ? -17.225 12.016  3.361   1.00 96.89 92  A 1 
ATOM 697  C CB  . ARG A 1 92  ? -18.917 12.103  0.549   1.00 95.41 92  A 1 
ATOM 698  C CG  . ARG A 1 92  ? -19.133 13.488  1.183   1.00 89.41 92  A 1 
ATOM 699  C CD  . ARG A 1 92  ? -20.384 14.172  0.645   1.00 89.98 92  A 1 
ATOM 700  N NE  . ARG A 1 92  ? -20.255 14.522  -0.789  1.00 83.78 92  A 1 
ATOM 701  C CZ  . ARG A 1 92  ? -20.468 15.706  -1.342  1.00 77.75 92  A 1 
ATOM 702  N NH1 . ARG A 1 92  ? -20.849 16.742  -0.649  1.00 68.47 92  A 1 
ATOM 703  N NH2 . ARG A 1 92  ? -20.302 15.869  -2.619  1.00 66.60 92  A 1 
ATOM 704  N N   . GLU A 1 93  ? -18.365 10.097  3.056   1.00 95.91 93  A 1 
ATOM 705  C CA  . GLU A 1 93  ? -18.492 9.764   4.482   1.00 95.77 93  A 1 
ATOM 706  C C   . GLU A 1 93  ? -17.143 9.494   5.156   1.00 96.60 93  A 1 
ATOM 707  O O   . GLU A 1 93  ? -17.030 9.597   6.374   1.00 96.40 93  A 1 
ATOM 708  C CB  . GLU A 1 93  ? -19.415 8.546   4.664   1.00 95.01 93  A 1 
ATOM 709  C CG  . GLU A 1 93  ? -20.852 8.778   4.174   1.00 89.73 93  A 1 
ATOM 710  C CD  . GLU A 1 93  ? -21.510 9.978   4.853   1.00 85.76 93  A 1 
ATOM 711  O OE1 . GLU A 1 93  ? -22.049 10.832  4.110   1.00 75.66 93  A 1 
ATOM 712  O OE2 . GLU A 1 93  ? -21.436 10.049  6.099   1.00 75.97 93  A 1 
ATOM 713  N N   . SER A 1 94  ? -16.084 9.218   4.387   1.00 97.48 94  A 1 
ATOM 714  C CA  . SER A 1 94  ? -14.727 9.097   4.938   1.00 97.84 94  A 1 
ATOM 715  C C   . SER A 1 94  ? -14.154 10.437  5.417   1.00 98.22 94  A 1 
ATOM 716  O O   . SER A 1 94  ? -13.162 10.446  6.136   1.00 98.02 94  A 1 
ATOM 717  C CB  . SER A 1 94  ? -13.768 8.481   3.914   1.00 97.59 94  A 1 
ATOM 718  O OG  . SER A 1 94  ? -14.255 7.224   3.472   1.00 96.29 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -14.770 11.564  5.051   1.00 98.08 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -14.418 12.909  5.519   1.00 98.34 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -15.403 13.445  6.575   1.00 98.29 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -15.253 14.575  7.040   1.00 97.92 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -14.320 13.854  4.307   1.00 98.46 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -13.279 13.449  3.246   1.00 98.30 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -13.398 14.383  2.041   1.00 97.98 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -11.850 13.535  3.779   1.00 97.83 95  A 1 
ATOM 727  N N   . ALA A 1 96  ? -16.418 12.662  6.949   1.00 97.66 96  A 1 
ATOM 728  C CA  . ALA A 1 96  ? -17.419 13.087  7.919   1.00 97.10 96  A 1 
ATOM 729  C C   . ALA A 1 96  ? -16.786 13.391  9.286   1.00 97.22 96  A 1 
ATOM 730  O O   . ALA A 1 96  ? -15.884 12.694  9.752   1.00 96.16 96  A 1 
ATOM 731  C CB  . ALA A 1 96  ? -18.516 12.019  8.021   1.00 95.91 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? -17.267 14.448  9.937   1.00 96.09 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -16.777 14.884  11.247  1.00 95.88 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -15.486 15.713  11.221  1.00 97.04 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -15.060 16.180  12.279  1.00 95.96 97  A 1 
ATOM 736  N N   . LEU A 1 98  ? -14.873 15.928  10.049  1.00 97.74 98  A 1 
ATOM 737  C CA  . LEU A 1 98  ? -13.766 16.878  9.929   1.00 98.21 98  A 1 
ATOM 738  C C   . LEU A 1 98  ? -14.282 18.331  9.998   1.00 98.31 98  A 1 
ATOM 739  O O   . LEU A 1 98  ? -15.370 18.610  9.507   1.00 97.91 98  A 1 
ATOM 740  C CB  . LEU A 1 98  ? -12.973 16.617  8.638   1.00 98.31 98  A 1 
ATOM 741  C CG  . LEU A 1 98  ? -12.235 15.263  8.611   1.00 98.00 98  A 1 
ATOM 742  C CD1 . LEU A 1 98  ? -11.553 15.074  7.258   1.00 97.26 98  A 1 
ATOM 743  C CD2 . LEU A 1 98  ? -11.155 15.178  9.692   1.00 97.03 98  A 1 
ATOM 744  N N   . PRO A 1 99  ? -13.522 19.271  10.583  1.00 98.28 99  A 1 
ATOM 745  C CA  . PRO A 1 99  ? -13.938 20.670  10.703  1.00 98.21 99  A 1 
ATOM 746  C C   . PRO A 1 99  ? -14.104 21.345  9.332   1.00 98.22 99  A 1 
ATOM 747  O O   . PRO A 1 99  ? -13.157 21.397  8.548   1.00 97.86 99  A 1 
ATOM 748  C CB  . PRO A 1 99  ? -12.851 21.353  11.545  1.00 97.93 99  A 1 
ATOM 749  C CG  . PRO A 1 99  ? -12.173 20.211  12.293  1.00 96.22 99  A 1 
ATOM 750  C CD  . PRO A 1 99  ? -12.275 19.054  11.309  1.00 98.28 99  A 1 
ATOM 751  N N   . GLU A 1 100 ? -15.291 21.911  9.058   1.00 97.89 100 A 1 
ATOM 752  C CA  . GLU A 1 100 ? -15.619 22.550  7.769   1.00 97.54 100 A 1 
ATOM 753  C C   . GLU A 1 100 ? -14.797 23.819  7.480   1.00 97.67 100 A 1 
ATOM 754  O O   . GLU A 1 100 ? -14.595 24.189  6.323   1.00 96.42 100 A 1 
ATOM 755  C CB  . GLU A 1 100 ? -17.112 22.920  7.726   1.00 96.36 100 A 1 
ATOM 756  C CG  . GLU A 1 100 ? -18.058 21.708  7.752   1.00 91.03 100 A 1 
ATOM 757  C CD  . GLU A 1 100 ? -19.543 22.094  7.589   1.00 86.11 100 A 1 
ATOM 758  O OE1 . GLU A 1 100 ? -20.376 21.160  7.520   1.00 78.22 100 A 1 
ATOM 759  O OE2 . GLU A 1 100 ? -19.853 23.304  7.515   1.00 79.04 100 A 1 
ATOM 760  N N   . ASP A 1 101 ? -14.301 24.486  8.516   1.00 97.76 101 A 1 
ATOM 761  C CA  . ASP A 1 101 ? -13.410 25.644  8.412   1.00 97.50 101 A 1 
ATOM 762  C C   . ASP A 1 101 ? -11.965 25.259  8.046   1.00 97.77 101 A 1 
ATOM 763  O O   . ASP A 1 101 ? -11.187 26.109  7.609   1.00 96.66 101 A 1 
ATOM 764  C CB  . ASP A 1 101 ? -13.464 26.451  9.724   1.00 97.12 101 A 1 
ATOM 765  C CG  . ASP A 1 101 ? -12.916 25.693  10.939  1.00 95.15 101 A 1 
ATOM 766  O OD1 . ASP A 1 101 ? -13.229 24.489  11.077  1.00 90.87 101 A 1 
ATOM 767  O OD2 . ASP A 1 101 ? -12.197 26.328  11.744  1.00 91.47 101 A 1 
ATOM 768  N N   . ARG A 1 102 ? -11.610 23.971  8.190   1.00 98.13 102 A 1 
ATOM 769  C CA  . ARG A 1 102 ? -10.272 23.446  7.888   1.00 98.17 102 A 1 
ATOM 770  C C   . ARG A 1 102 ? -10.233 22.499  6.696   1.00 98.44 102 A 1 
ATOM 771  O O   . ARG A 1 102 ? -9.187  22.411  6.054   1.00 97.96 102 A 1 
ATOM 772  C CB  . ARG A 1 102 ? -9.687  22.756  9.122   1.00 97.30 102 A 1 
ATOM 773  C CG  . ARG A 1 102 ? -9.356  23.775  10.232  1.00 94.30 102 A 1 
ATOM 774  C CD  . ARG A 1 102 ? -8.556  23.130  11.371  1.00 94.07 102 A 1 
ATOM 775  N NE  . ARG A 1 102 ? -7.270  22.616  10.877  1.00 91.97 102 A 1 
ATOM 776  C CZ  . ARG A 1 102 ? -6.471  21.755  11.478  1.00 93.73 102 A 1 
ATOM 777  N NH1 . ARG A 1 102 ? -6.672  21.318  12.689  1.00 86.34 102 A 1 
ATOM 778  N NH2 . ARG A 1 102 ? -5.437  21.305  10.844  1.00 84.94 102 A 1 
ATOM 779  N N   . VAL A 1 103 ? -11.320 21.792  6.404   1.00 98.40 103 A 1 
ATOM 780  C CA  . VAL A 1 103 ? -11.363 20.787  5.335   1.00 98.52 103 A 1 
ATOM 781  C C   . VAL A 1 103 ? -12.522 21.065  4.390   1.00 98.33 103 A 1 
ATOM 782  O O   . VAL A 1 103 ? -13.680 21.066  4.786   1.00 97.65 103 A 1 
ATOM 783  C CB  . VAL A 1 103 ? -11.433 19.352  5.885   1.00 98.45 103 A 1 
ATOM 784  C CG1 . VAL A 1 103 ? -11.339 18.328  4.746   1.00 97.79 103 A 1 
ATOM 785  C CG2 . VAL A 1 103 ? -10.282 19.074  6.861   1.00 97.78 103 A 1 
ATOM 786  N N   . ARG A 1 104 ? -12.209 21.247  3.108   1.00 98.35 104 A 1 
ATOM 787  C CA  . ARG A 1 104 ? -13.194 21.468  2.046   1.00 98.14 104 A 1 
ATOM 788  C C   . ARG A 1 104 ? -13.060 20.393  0.973   1.00 98.54 104 A 1 
ATOM 789  O O   . ARG A 1 104 ? -11.983 20.224  0.418   1.00 98.17 104 A 1 
ATOM 790  C CB  . ARG A 1 104 ? -12.998 22.879  1.475   1.00 96.19 104 A 1 
ATOM 791  C CG  . ARG A 1 104 ? -13.953 23.168  0.317   1.00 91.61 104 A 1 
ATOM 792  C CD  . ARG A 1 104 ? -13.696 24.559  -0.253  1.00 89.17 104 A 1 
ATOM 793  N NE  . ARG A 1 104 ? -14.487 24.778  -1.476  1.00 80.70 104 A 1 
ATOM 794  C CZ  . ARG A 1 104 ? -14.340 25.774  -2.332  1.00 76.17 104 A 1 
ATOM 795  N NH1 . ARG A 1 104 ? -13.468 26.723  -2.141  1.00 68.61 104 A 1 
ATOM 796  N NH2 . ARG A 1 104 ? -15.074 25.826  -3.409  1.00 65.94 104 A 1 
ATOM 797  N N   . LEU A 1 105 ? -14.162 19.751  0.617   1.00 98.44 105 A 1 
ATOM 798  C CA  . LEU A 1 105 ? -14.224 18.841  -0.530  1.00 98.54 105 A 1 
ATOM 799  C C   . LEU A 1 105 ? -14.628 19.596  -1.805  1.00 98.52 105 A 1 
ATOM 800  O O   . LEU A 1 105 ? -15.678 20.238  -1.855  1.00 98.13 105 A 1 
ATOM 801  C CB  . LEU A 1 105 ? -15.177 17.679  -0.203  1.00 98.53 105 A 1 
ATOM 802  C CG  . LEU A 1 105 ? -15.408 16.690  -1.361  1.00 98.31 105 A 1 
ATOM 803  C CD1 . LEU A 1 105 ? -14.130 15.983  -1.811  1.00 97.71 105 A 1 
ATOM 804  C CD2 . LEU A 1 105 ? -16.404 15.621  -0.923  1.00 97.74 105 A 1 
ATOM 805  N N   . VAL A 1 106 ? -13.826 19.447  -2.852  1.00 98.78 106 A 1 
ATOM 806  C CA  . VAL A 1 106 ? -14.137 19.818  -4.235  1.00 98.85 106 A 1 
ATOM 807  C C   . VAL A 1 106 ? -14.292 18.531  -5.037  1.00 98.87 106 A 1 
ATOM 808  O O   . VAL A 1 106 ? -13.360 17.738  -5.131  1.00 98.78 106 A 1 
ATOM 809  C CB  . VAL A 1 106 ? -13.046 20.726  -4.829  1.00 98.80 106 A 1 
ATOM 810  C CG1 . VAL A 1 106 ? -13.364 21.097  -6.279  1.00 98.42 106 A 1 
ATOM 811  C CG2 . VAL A 1 106 ? -12.914 22.027  -4.019  1.00 98.33 106 A 1 
ATOM 812  N N   . VAL A 1 107 ? -15.481 18.310  -5.601  1.00 98.75 107 A 1 
ATOM 813  C CA  . VAL A 1 107 ? -15.720 17.157  -6.480  1.00 98.77 107 A 1 
ATOM 814  C C   . VAL A 1 107 ? -15.286 17.526  -7.890  1.00 98.78 107 A 1 
ATOM 815  O O   . VAL A 1 107 ? -15.845 18.456  -8.476  1.00 98.52 107 A 1 
ATOM 816  C CB  . VAL A 1 107 ? -17.186 16.695  -6.442  1.00 98.63 107 A 1 
ATOM 817  C CG1 . VAL A 1 107 ? -17.384 15.433  -7.297  1.00 98.02 107 A 1 
ATOM 818  C CG2 . VAL A 1 107 ? -17.626 16.364  -5.009  1.00 97.97 107 A 1 
ATOM 819  N N   . GLY A 1 108 ? -14.294 16.809  -8.420  1.00 98.69 108 A 1 
ATOM 820  C CA  . GLY A 1 108 ? -13.738 17.092  -9.737  1.00 98.68 108 A 1 
ATOM 821  C C   . GLY A 1 108 ? -12.640 16.112  -10.144 1.00 98.76 108 A 1 
ATOM 822  O O   . GLY A 1 108 ? -12.174 15.302  -9.342  1.00 98.45 108 A 1 
ATOM 823  N N   . ASP A 1 109 ? -12.237 16.192  -11.406 1.00 98.77 109 A 1 
ATOM 824  C CA  . ASP A 1 109 ? -11.227 15.322  -12.006 1.00 98.80 109 A 1 
ATOM 825  C C   . ASP A 1 109 ? -9.854  16.005  -12.002 1.00 98.88 109 A 1 
ATOM 826  O O   . ASP A 1 109 ? -9.732  17.175  -12.363 1.00 98.75 109 A 1 
ATOM 827  C CB  . ASP A 1 109 ? -11.682 14.940  -13.431 1.00 98.59 109 A 1 
ATOM 828  C CG  . ASP A 1 109 ? -10.952 13.715  -13.995 1.00 98.30 109 A 1 
ATOM 829  O OD1 . ASP A 1 109 ? -9.776  13.505  -13.645 1.00 97.36 109 A 1 
ATOM 830  O OD2 . ASP A 1 109 ? -11.602 12.925  -14.724 1.00 96.74 109 A 1 
ATOM 831  N N   . ILE A 1 110 ? -8.804  15.267  -11.645 1.00 98.85 110 A 1 
ATOM 832  C CA  . ILE A 1 110 ? -7.421  15.761  -11.756 1.00 98.88 110 A 1 
ATOM 833  C C   . ILE A 1 110 ? -6.960  15.945  -13.214 1.00 98.92 110 A 1 
ATOM 834  O O   . ILE A 1 110 ? -5.932  16.573  -13.450 1.00 98.85 110 A 1 
ATOM 835  C CB  . ILE A 1 110 ? -6.437  14.860  -10.984 1.00 98.80 110 A 1 
ATOM 836  C CG1 . ILE A 1 110 ? -6.439  13.417  -11.527 1.00 98.34 110 A 1 
ATOM 837  C CG2 . ILE A 1 110 ? -6.744  14.909  -9.470  1.00 97.99 110 A 1 
ATOM 838  C CD1 . ILE A 1 110 ? -5.284  12.569  -10.994 1.00 97.70 110 A 1 
ATOM 839  N N   . CYS A 1 111 ? -7.699  15.426  -14.181 1.00 98.81 111 A 1 
ATOM 840  C CA  . CYS A 1 111 ? -7.473  15.678  -15.607 1.00 98.79 111 A 1 
ATOM 841  C C   . CYS A 1 111 ? -8.085  17.003  -16.102 1.00 98.81 111 A 1 
ATOM 842  O O   . CYS A 1 111 ? -7.793  17.410  -17.227 1.00 98.56 111 A 1 
ATOM 843  C CB  . CYS A 1 111 ? -8.023  14.496  -16.417 1.00 98.68 111 A 1 
ATOM 844  S SG  . CYS A 1 111 ? -7.154  12.958  -16.001 1.00 98.22 111 A 1 
ATOM 845  N N   . ASP A 1 112 ? -8.914  17.671  -15.295 1.00 98.77 112 A 1 
ATOM 846  C CA  . ASP A 1 112 ? -9.457  18.998  -15.611 1.00 98.80 112 A 1 
ATOM 847  C C   . ASP A 1 112 ? -8.397  20.069  -15.320 1.00 98.83 112 A 1 
ATOM 848  O O   . ASP A 1 112 ? -8.157  20.445  -14.171 1.00 98.71 112 A 1 
ATOM 849  C CB  . ASP A 1 112 ? -10.762 19.222  -14.837 1.00 98.72 112 A 1 
ATOM 850  C CG  . ASP A 1 112 ? -11.464 20.538  -15.187 1.00 98.51 112 A 1 
ATOM 851  O OD1 . ASP A 1 112 ? -10.784 21.490  -15.640 1.00 97.48 112 A 1 
ATOM 852  O OD2 . ASP A 1 112 ? -12.695 20.587  -14.968 1.00 97.10 112 A 1 
ATOM 853  N N   . ALA A 1 113 ? -7.727  20.530  -16.377 1.00 98.70 113 A 1 
ATOM 854  C CA  . ALA A 1 113 ? -6.606  21.455  -16.269 1.00 98.70 113 A 1 
ATOM 855  C C   . ALA A 1 113 ? -6.998  22.810  -15.666 1.00 98.74 113 A 1 
ATOM 856  O O   . ALA A 1 113 ? -6.246  23.338  -14.847 1.00 98.54 113 A 1 
ATOM 857  C CB  . ALA A 1 113 ? -5.972  21.615  -17.655 1.00 98.52 113 A 1 
ATOM 858  N N   . ASP A 1 114 ? -8.167  23.349  -16.015 1.00 98.69 114 A 1 
ATOM 859  C CA  . ASP A 1 114 ? -8.621  24.652  -15.520 1.00 98.73 114 A 1 
ATOM 860  C C   . ASP A 1 114 ? -8.965  24.579  -14.027 1.00 98.78 114 A 1 
ATOM 861  O O   . ASP A 1 114 ? -8.549  25.431  -13.236 1.00 98.50 114 A 1 
ATOM 862  C CB  . ASP A 1 114 ? -9.843  25.131  -16.328 1.00 98.62 114 A 1 
ATOM 863  C CG  . ASP A 1 114 ? -9.532  25.535  -17.775 1.00 97.56 114 A 1 
ATOM 864  O OD1 . ASP A 1 114 ? -8.361  25.868  -18.069 1.00 94.73 114 A 1 
ATOM 865  O OD2 . ASP A 1 114 ? -10.490 25.561  -18.582 1.00 94.80 114 A 1 
ATOM 866  N N   . LEU A 1 115 ? -9.664  23.519  -13.618 1.00 98.72 115 A 1 
ATOM 867  C CA  . LEU A 1 115 ? -9.959  23.256  -12.211 1.00 98.77 115 A 1 
ATOM 868  C C   . LEU A 1 115 ? -8.669  23.075  -11.408 1.00 98.83 115 A 1 
ATOM 869  O O   . LEU A 1 115 ? -8.479  23.733  -10.383 1.00 98.73 115 A 1 
ATOM 870  C CB  . LEU A 1 115 ? -10.870 22.021  -12.101 1.00 98.75 115 A 1 
ATOM 871  C CG  . LEU A 1 115 ? -11.178 21.603  -10.652 1.00 98.47 115 A 1 
ATOM 872  C CD1 . LEU A 1 115 ? -11.910 22.699  -9.870  1.00 97.98 115 A 1 
ATOM 873  C CD2 . LEU A 1 115 ? -12.054 20.352  -10.654 1.00 98.04 115 A 1 
ATOM 874  N N   . VAL A 1 116 ? -7.770  22.206  -11.877 1.00 98.84 116 A 1 
ATOM 875  C CA  . VAL A 1 116 ? -6.493  21.929  -11.210 1.00 98.86 116 A 1 
ATOM 876  C C   . VAL A 1 116 ? -5.651  23.196  -11.083 1.00 98.83 116 A 1 
ATOM 877  O O   . VAL A 1 116 ? -5.158  23.472  -9.993  1.00 98.74 116 A 1 
ATOM 878  C CB  . VAL A 1 116 ? -5.735  20.805  -11.937 1.00 98.80 116 A 1 
ATOM 879  C CG1 . VAL A 1 116 ? -4.270  20.692  -11.505 1.00 98.37 116 A 1 
ATOM 880  C CG2 . VAL A 1 116 ? -6.395  19.450  -11.641 1.00 98.25 116 A 1 
ATOM 881  N N   . ASP A 1 117 ? -5.516  23.990  -12.143 1.00 98.80 117 A 1 
ATOM 882  C CA  . ASP A 1 117 ? -4.757  25.242  -12.119 1.00 98.72 117 A 1 
ATOM 883  C C   . ASP A 1 117 ? -5.309  26.213  -11.064 1.00 98.69 117 A 1 
ATOM 884  O O   . ASP A 1 117 ? -4.562  26.719  -10.218 1.00 98.42 117 A 1 
ATOM 885  C CB  . ASP A 1 117 ? -4.760  25.879  -13.515 1.00 98.53 117 A 1 
ATOM 886  C CG  . ASP A 1 117 ? -3.797  27.065  -13.574 1.00 97.60 117 A 1 
ATOM 887  O OD1 . ASP A 1 117 ? -2.575  26.804  -13.716 1.00 93.81 117 A 1 
ATOM 888  O OD2 . ASP A 1 117 ? -4.240  28.224  -13.438 1.00 93.99 117 A 1 
ATOM 889  N N   . SER A 1 118 ? -6.635  26.385  -11.036 1.00 98.72 118 A 1 
ATOM 890  C CA  . SER A 1 118 ? -7.302  27.260  -10.066 1.00 98.60 118 A 1 
ATOM 891  C C   . SER A 1 118 ? -7.058  26.846  -8.608  1.00 98.65 118 A 1 
ATOM 892  O O   . SER A 1 118 ? -6.826  27.702  -7.756  1.00 98.20 118 A 1 
ATOM 893  C CB  . SER A 1 118 ? -8.803  27.341  -10.375 1.00 98.21 118 A 1 
ATOM 894  O OG  . SER A 1 118 ? -9.525  26.205  -9.929  1.00 92.79 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? -7.054  25.535  -8.319  1.00 98.58 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? -6.835  25.006  -6.969  1.00 98.59 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? -5.356  25.059  -6.566  1.00 98.54 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? -5.033  25.413  -5.432  1.00 98.38 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? -7.371  23.568  -6.890  1.00 98.70 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? -8.896  23.427  -7.054  1.00 98.47 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? -9.263  21.943  -7.022  1.00 98.20 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? -9.678  24.139  -5.950  1.00 98.16 119 A 1 
ATOM 903  N N   . VAL A 1 120 ? -4.453  24.725  -7.488  1.00 98.38 120 A 1 
ATOM 904  C CA  . VAL A 1 120 ? -3.003  24.735  -7.235  1.00 98.35 120 A 1 
ATOM 905  C C   . VAL A 1 120 ? -2.489  26.151  -6.994  1.00 97.97 120 A 1 
ATOM 906  O O   . VAL A 1 120 ? -1.627  26.346  -6.137  1.00 97.78 120 A 1 
ATOM 907  C CB  . VAL A 1 120 ? -2.246  24.050  -8.387  1.00 98.44 120 A 1 
ATOM 908  C CG1 . VAL A 1 120 ? -0.728  24.251  -8.303  1.00 98.17 120 A 1 
ATOM 909  C CG2 . VAL A 1 120 ? -2.494  22.535  -8.355  1.00 98.09 120 A 1 
ATOM 910  N N   . LYS A 1 121 ? -3.037  27.149  -7.680  1.00 98.35 121 A 1 
ATOM 911  C CA  . LYS A 1 121 ? -2.650  28.557  -7.521  1.00 98.01 121 A 1 
ATOM 912  C C   . LYS A 1 121 ? -2.679  29.020  -6.063  1.00 97.56 121 A 1 
ATOM 913  O O   . LYS A 1 121 ? -1.746  29.689  -5.613  1.00 96.40 121 A 1 
ATOM 914  C CB  . LYS A 1 121 ? -3.586  29.392  -8.397  1.00 97.42 121 A 1 
ATOM 915  C CG  . LYS A 1 121 ? -3.244  30.880  -8.336  1.00 93.26 121 A 1 
ATOM 916  C CD  . LYS A 1 121 ? -4.216  31.638  -9.238  1.00 90.95 121 A 1 
ATOM 917  C CE  . LYS A 1 121 ? -3.944  33.131  -9.133  1.00 80.95 121 A 1 
ATOM 918  N NZ  . LYS A 1 121 ? -4.918  33.871  -9.964  1.00 72.75 121 A 1 
ATOM 919  N N   . ASP A 1 122 ? -3.718  28.644  -5.319  1.00 96.13 122 A 1 
ATOM 920  C CA  . ASP A 1 122 ? -3.996  29.145  -3.967  1.00 95.12 122 A 1 
ATOM 921  C C   . ASP A 1 122 ? -3.481  28.233  -2.838  1.00 96.20 122 A 1 
ATOM 922  O O   . ASP A 1 122 ? -3.701  28.524  -1.656  1.00 94.27 122 A 1 
ATOM 923  C CB  . ASP A 1 122 ? -5.499  29.437  -3.843  1.00 92.43 122 A 1 
ATOM 924  C CG  . ASP A 1 122 ? -5.962  30.619  -4.707  1.00 86.44 122 A 1 
ATOM 925  O OD1 . ASP A 1 122 ? -5.139  31.529  -4.979  1.00 80.60 122 A 1 
ATOM 926  O OD2 . ASP A 1 122 ? -7.165  30.647  -5.041  1.00 80.74 122 A 1 
ATOM 927  N N   . THR A 1 123 ? -2.781  27.151  -3.170  1.00 97.33 123 A 1 
ATOM 928  C CA  . THR A 1 123 ? -2.198  26.213  -2.198  1.00 97.21 123 A 1 
ATOM 929  C C   . THR A 1 123 ? -0.696  26.439  -1.992  1.00 97.34 123 A 1 
ATOM 930  O O   . THR A 1 123 ? -0.026  27.025  -2.837  1.00 96.29 123 A 1 
ATOM 931  C CB  . THR A 1 123 ? -2.519  24.761  -2.595  1.00 96.04 123 A 1 
ATOM 932  O OG1 . THR A 1 123 ? -2.390  23.944  -1.462  1.00 89.59 123 A 1 
ATOM 933  C CG2 . THR A 1 123 ? -1.625  24.178  -3.685  1.00 88.06 123 A 1 
ATOM 934  N N   . ASP A 1 124 ? -0.138  25.967  -0.876  1.00 96.96 124 A 1 
ATOM 935  C CA  . ASP A 1 124 ? 1.314   25.956  -0.626  1.00 96.31 124 A 1 
ATOM 936  C C   . ASP A 1 124 ? 1.952   24.647  -1.104  1.00 96.37 124 A 1 
ATOM 937  O O   . ASP A 1 124 ? 3.075   24.637  -1.617  1.00 95.82 124 A 1 
ATOM 938  C CB  . ASP A 1 124 ? 1.593   26.144  0.870   1.00 96.15 124 A 1 
ATOM 939  C CG  . ASP A 1 124 ? 1.002   27.427  1.447   1.00 95.88 124 A 1 
ATOM 940  O OD1 . ASP A 1 124 ? 1.040   28.464  0.750   1.00 94.13 124 A 1 
ATOM 941  O OD2 . ASP A 1 124 ? 0.518   27.349  2.598   1.00 94.30 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? 1.225   23.536  -0.943  1.00 96.49 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? 1.680   22.207  -1.332  1.00 97.01 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? 0.541   21.320  -1.849  1.00 97.72 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? -0.585  21.366  -1.359  1.00 97.99 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? 2.394   21.552  -0.147  1.00 96.94 125 A 1 
ATOM 947  N N   . VAL A 1 126 ? 0.872   20.451  -2.800  1.00 97.61 126 A 1 
ATOM 948  C CA  . VAL A 1 126 ? -0.008  19.406  -3.334  1.00 98.22 126 A 1 
ATOM 949  C C   . VAL A 1 126 ? 0.494   18.050  -2.855  1.00 98.26 126 A 1 
ATOM 950  O O   . VAL A 1 126 ? 1.665   17.719  -3.058  1.00 98.26 126 A 1 
ATOM 951  C CB  . VAL A 1 126 ? -0.076  19.458  -4.869  1.00 98.39 126 A 1 
ATOM 952  C CG1 . VAL A 1 126 ? -1.064  18.420  -5.419  1.00 98.25 126 A 1 
ATOM 953  C CG2 . VAL A 1 126 ? -0.495  20.840  -5.387  1.00 98.34 126 A 1 
ATOM 954  N N   . VAL A 1 127 ? -0.384  17.251  -2.251  1.00 98.47 127 A 1 
ATOM 955  C CA  . VAL A 1 127 ? -0.135  15.840  -1.925  1.00 98.64 127 A 1 
ATOM 956  C C   . VAL A 1 127 ? -1.051  14.985  -2.788  1.00 98.70 127 A 1 
ATOM 957  O O   . VAL A 1 127 ? -2.279  15.070  -2.695  1.00 98.65 127 A 1 
ATOM 958  C CB  . VAL A 1 127 ? -0.304  15.546  -0.425  1.00 98.57 127 A 1 
ATOM 959  C CG1 . VAL A 1 127 ? 0.166   14.118  -0.114  1.00 98.04 127 A 1 
ATOM 960  C CG2 . VAL A 1 127 ? 0.534   16.504  0.432   1.00 98.01 127 A 1 
ATOM 961  N N   . HIS A 1 128 ? -0.451  14.196  -3.670  1.00 98.80 128 A 1 
ATOM 962  C CA  . HIS A 1 128 ? -1.161  13.530  -4.752  1.00 98.85 128 A 1 
ATOM 963  C C   . HIS A 1 128 ? -1.397  12.043  -4.459  1.00 98.84 128 A 1 
ATOM 964  O O   . HIS A 1 128 ? -0.535  11.215  -4.754  1.00 98.65 128 A 1 
ATOM 965  C CB  . HIS A 1 128 ? -0.398  13.772  -6.065  1.00 98.74 128 A 1 
ATOM 966  C CG  . HIS A 1 128 ? -1.043  13.120  -7.267  1.00 98.71 128 A 1 
ATOM 967  N ND1 . HIS A 1 128 ? -2.394  12.901  -7.460  1.00 95.61 128 A 1 
ATOM 968  C CD2 . HIS A 1 128 ? -0.396  12.619  -8.364  1.00 96.33 128 A 1 
ATOM 969  C CE1 . HIS A 1 128 ? -2.548  12.277  -8.640  1.00 96.91 128 A 1 
ATOM 970  N NE2 . HIS A 1 128 ? -1.360  12.100  -9.226  1.00 97.18 128 A 1 
ATOM 971  N N   . PHE A 1 129 ? -2.574  11.713  -3.919  1.00 98.75 129 A 1 
ATOM 972  C CA  . PHE A 1 129 ? -3.045  10.334  -3.705  1.00 98.70 129 A 1 
ATOM 973  C C   . PHE A 1 129 ? -3.970  9.829   -4.825  1.00 98.63 129 A 1 
ATOM 974  O O   . PHE A 1 129 ? -4.129  8.620   -4.962  1.00 98.09 129 A 1 
ATOM 975  C CB  . PHE A 1 129 ? -3.805  10.226  -2.373  1.00 98.63 129 A 1 
ATOM 976  C CG  . PHE A 1 129 ? -2.995  10.519  -1.129  1.00 98.72 129 A 1 
ATOM 977  C CD1 . PHE A 1 129 ? -2.300  9.475   -0.484  1.00 98.30 129 A 1 
ATOM 978  C CD2 . PHE A 1 129 ? -2.981  11.812  -0.583  1.00 98.32 129 A 1 
ATOM 979  C CE1 . PHE A 1 129 ? -1.596  9.731   0.703   1.00 98.13 129 A 1 
ATOM 980  C CE2 . PHE A 1 129 ? -2.270  12.066  0.602   1.00 98.05 129 A 1 
ATOM 981  C CZ  . PHE A 1 129 ? -1.580  11.029  1.249   1.00 98.38 129 A 1 
ATOM 982  N N   . ALA A 1 130 ? -4.619  10.711  -5.591  1.00 98.22 130 A 1 
ATOM 983  C CA  . ALA A 1 130 ? -5.606  10.313  -6.594  1.00 98.10 130 A 1 
ATOM 984  C C   . ALA A 1 130 ? -4.996  9.348   -7.618  1.00 98.14 130 A 1 
ATOM 985  O O   . ALA A 1 130 ? -4.054  9.696   -8.330  1.00 97.96 130 A 1 
ATOM 986  C CB  . ALA A 1 130 ? -6.204  11.542  -7.285  1.00 97.99 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? -5.556  8.144   -7.685  1.00 97.95 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? -5.154  7.110   -8.622  1.00 97.63 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? -6.274  6.079   -8.785  1.00 97.32 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? -6.992  5.777   -7.831  1.00 96.08 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? -3.878  6.431   -8.097  1.00 97.14 131 A 1 
ATOM 992  N N   . GLU A 1 132 ? -6.357  5.475   -9.960  1.00 97.08 132 A 1 
ATOM 993  C CA  . GLU A 1 132 ? -6.986  4.167   -10.105 1.00 96.68 132 A 1 
ATOM 994  C C   . GLU A 1 132 ? -6.009  3.105   -9.591  1.00 96.13 132 A 1 
ATOM 995  O O   . GLU A 1 132 ? -4.848  3.066   -10.010 1.00 93.92 132 A 1 
ATOM 996  C CB  . GLU A 1 132 ? -7.377  3.925   -11.565 1.00 96.48 132 A 1 
ATOM 997  C CG  . GLU A 1 132 ? -8.570  4.789   -12.012 1.00 92.76 132 A 1 
ATOM 998  C CD  . GLU A 1 132 ? -9.863  4.488   -11.238 1.00 92.90 132 A 1 
ATOM 999  O OE1 . GLU A 1 132 ? -10.692 5.415   -11.100 1.00 84.39 132 A 1 
ATOM 1000 O OE2 . GLU A 1 132 ? -10.014 3.344   -10.756 1.00 87.41 132 A 1 
ATOM 1001 N N   . SER A 1 133 ? -6.451  2.278   -8.634  1.00 94.15 133 A 1 
ATOM 1002 C CA  . SER A 1 133 ? -5.544  1.443   -7.826  1.00 92.70 133 A 1 
ATOM 1003 C C   . SER A 1 133 ? -5.954  -0.023  -7.685  1.00 91.70 133 A 1 
ATOM 1004 O O   . SER A 1 133 ? -5.266  -0.794  -7.014  1.00 88.12 133 A 1 
ATOM 1005 C CB  . SER A 1 133 ? -5.349  2.085   -6.444  1.00 91.27 133 A 1 
ATOM 1006 O OG  . SER A 1 133 ? -6.537  2.010   -5.676  1.00 87.30 133 A 1 
ATOM 1007 N N   . HIS A 1 134 ? -7.079  -0.449  -8.287  1.00 91.28 134 A 1 
ATOM 1008 C CA  . HIS A 1 134 ? -7.510  -1.838  -8.194  1.00 90.29 134 A 1 
ATOM 1009 C C   . HIS A 1 134 ? -6.938  -2.670  -9.338  1.00 91.53 134 A 1 
ATOM 1010 O O   . HIS A 1 134 ? -7.379  -2.586  -10.481 1.00 90.13 134 A 1 
ATOM 1011 C CB  . HIS A 1 134 ? -9.032  -1.941  -8.102  1.00 86.98 134 A 1 
ATOM 1012 C CG  . HIS A 1 134 ? -9.448  -3.317  -7.629  1.00 81.50 134 A 1 
ATOM 1013 N ND1 . HIS A 1 134 ? -9.551  -4.458  -8.377  1.00 72.23 134 A 1 
ATOM 1014 C CD2 . HIS A 1 134 ? -9.714  -3.665  -6.330  1.00 70.94 134 A 1 
ATOM 1015 C CE1 . HIS A 1 134 ? -9.876  -5.476  -7.556  1.00 70.30 134 A 1 
ATOM 1016 N NE2 . HIS A 1 134 ? -9.985  -5.035  -6.298  1.00 70.34 134 A 1 
ATOM 1017 N N   . ASN A 1 135 ? -5.989  -3.536  -9.015  1.00 89.69 135 A 1 
ATOM 1018 C CA  . ASN A 1 135 ? -5.231  -4.304  -9.996  1.00 89.81 135 A 1 
ATOM 1019 C C   . ASN A 1 135 ? -6.123  -5.186  -10.906 1.00 89.85 135 A 1 
ATOM 1020 O O   . ASN A 1 135 ? -5.958  -5.167  -12.124 1.00 87.73 135 A 1 
ATOM 1021 C CB  . ASN A 1 135 ? -4.160  -5.058  -9.185  1.00 88.19 135 A 1 
ATOM 1022 C CG  . ASN A 1 135 ? -2.967  -5.493  -10.016 1.00 84.43 135 A 1 
ATOM 1023 O OD1 . ASN A 1 135 ? -2.983  -5.476  -11.227 1.00 75.36 135 A 1 
ATOM 1024 N ND2 . ASN A 1 135 ? -1.908  -5.945  -9.375  1.00 75.62 135 A 1 
ATOM 1025 N N   . ASP A 1 136 ? -7.154  -5.865  -10.378 1.00 88.42 136 A 1 
ATOM 1026 C CA  . ASP A 1 136 ? -8.087  -6.656  -11.211 1.00 87.18 136 A 1 
ATOM 1027 C C   . ASP A 1 136 ? -8.898  -5.783  -12.180 1.00 88.88 136 A 1 
ATOM 1028 O O   . ASP A 1 136 ? -9.118  -6.172  -13.327 1.00 88.08 136 A 1 
ATOM 1029 C CB  . ASP A 1 136 ? -9.054  -7.487  -10.345 1.00 84.18 136 A 1 
ATOM 1030 C CG  . ASP A 1 136 ? -8.333  -8.400  -9.355  1.00 79.81 136 A 1 
ATOM 1031 O OD1 . ASP A 1 136 ? -7.197  -8.823  -9.661  1.00 76.88 136 A 1 
ATOM 1032 O OD2 . ASP A 1 136 ? -8.863  -8.573  -8.239  1.00 75.03 136 A 1 
ATOM 1033 N N   . ASN A 1 137 ? -9.287  -4.580  -11.764 1.00 90.28 137 A 1 
ATOM 1034 C CA  . ASN A 1 137 ? -9.982  -3.639  -12.647 1.00 91.28 137 A 1 
ATOM 1035 C C   . ASN A 1 137 ? -9.061  -3.192  -13.788 1.00 92.99 137 A 1 
ATOM 1036 O O   . ASN A 1 137 ? -9.517  -3.063  -14.917 1.00 92.89 137 A 1 
ATOM 1037 C CB  . ASN A 1 137 ? -10.499 -2.424  -11.853 1.00 90.35 137 A 1 
ATOM 1038 C CG  . ASN A 1 137 ? -11.580 -2.751  -10.835 1.00 87.98 137 A 1 
ATOM 1039 O OD1 . ASN A 1 137 ? -12.096 -3.853  -10.749 1.00 83.16 137 A 1 
ATOM 1040 N ND2 . ASN A 1 137 ? -11.957 -1.790  -10.022 1.00 82.17 137 A 1 
ATOM 1041 N N   . SER A 1 138 ? -7.758  -3.031  -13.515 1.00 93.14 138 A 1 
ATOM 1042 C CA  . SER A 1 138 ? -6.777  -2.648  -14.537 1.00 93.97 138 A 1 
ATOM 1043 C C   . SER A 1 138 ? -6.580  -3.705  -15.627 1.00 94.33 138 A 1 
ATOM 1044 O O   . SER A 1 138 ? -6.260  -3.358  -16.762 1.00 94.48 138 A 1 
ATOM 1045 C CB  . SER A 1 138 ? -5.435  -2.286  -13.888 1.00 94.68 138 A 1 
ATOM 1046 O OG  . SER A 1 138 ? -4.610  -3.403  -13.618 1.00 94.08 138 A 1 
ATOM 1047 N N   . LEU A 1 139 ? -6.792  -4.980  -15.301 1.00 93.32 139 A 1 
ATOM 1048 C CA  . LEU A 1 139 ? -6.734  -6.078  -16.269 1.00 91.76 139 A 1 
ATOM 1049 C C   . LEU A 1 139 ? -7.995  -6.144  -17.141 1.00 91.39 139 A 1 
ATOM 1050 O O   . LEU A 1 139 ? -7.922  -6.595  -18.281 1.00 90.05 139 A 1 
ATOM 1051 C CB  . LEU A 1 139 ? -6.526  -7.409  -15.523 1.00 90.58 139 A 1 
ATOM 1052 C CG  . LEU A 1 139 ? -5.199  -7.521  -14.747 1.00 89.21 139 A 1 
ATOM 1053 C CD1 . LEU A 1 139 ? -5.173  -8.839  -13.968 1.00 87.10 139 A 1 
ATOM 1054 C CD2 . LEU A 1 139 ? -3.980  -7.490  -15.667 1.00 86.62 139 A 1 
ATOM 1055 N N   . ASN A 1 140 ? -9.139  -5.697  -16.611 1.00 92.52 140 A 1 
ATOM 1056 C CA  . ASN A 1 140 ? -10.407 -5.669  -17.343 1.00 92.24 140 A 1 
ATOM 1057 C C   . ASN A 1 140 ? -10.527 -4.432  -18.249 1.00 93.71 140 A 1 
ATOM 1058 O O   . ASN A 1 140 ? -10.924 -4.553  -19.405 1.00 93.33 140 A 1 
ATOM 1059 C CB  . ASN A 1 140 ? -11.557 -5.720  -16.326 1.00 90.30 140 A 1 
ATOM 1060 C CG  . ASN A 1 140 ? -11.665 -7.061  -15.623 1.00 81.19 140 A 1 
ATOM 1061 O OD1 . ASN A 1 140 ? -11.507 -8.125  -16.199 1.00 74.61 140 A 1 
ATOM 1062 N ND2 . ASN A 1 140 ? -11.987 -7.065  -14.353 1.00 72.21 140 A 1 
ATOM 1063 N N   . ASP A 1 141 ? -10.181 -3.252  -17.726 1.00 93.93 141 A 1 
ATOM 1064 C CA  . ASP A 1 141 ? -10.160 -1.989  -18.468 1.00 95.62 141 A 1 
ATOM 1065 C C   . ASP A 1 141 ? -8.985  -1.117  -17.990 1.00 96.71 141 A 1 
ATOM 1066 O O   . ASP A 1 141 ? -9.070  -0.472  -16.938 1.00 96.90 141 A 1 
ATOM 1067 C CB  . ASP A 1 141 ? -11.506 -1.253  -18.331 1.00 95.82 141 A 1 
ATOM 1068 C CG  . ASP A 1 141 ? -11.522 0.077   -19.107 1.00 96.12 141 A 1 
ATOM 1069 O OD1 . ASP A 1 141 ? -10.576 0.339   -19.893 1.00 94.58 141 A 1 
ATOM 1070 O OD2 . ASP A 1 141 ? -12.485 0.850   -18.921 1.00 94.52 141 A 1 
ATOM 1071 N N   . PRO A 1 142 ? -7.865  -1.072  -18.735 1.00 97.18 142 A 1 
ATOM 1072 C CA  . PRO A 1 142 ? -6.717  -0.244  -18.375 1.00 97.60 142 A 1 
ATOM 1073 C C   . PRO A 1 142 ? -6.915  1.253   -18.654 1.00 98.09 142 A 1 
ATOM 1074 O O   . PRO A 1 142 ? -6.104  2.068   -18.215 1.00 98.08 142 A 1 
ATOM 1075 C CB  . PRO A 1 142 ? -5.557  -0.822  -19.189 1.00 97.06 142 A 1 
ATOM 1076 C CG  . PRO A 1 142 ? -6.239  -1.372  -20.442 1.00 95.38 142 A 1 
ATOM 1077 C CD  . PRO A 1 142 ? -7.571  -1.886  -19.908 1.00 96.88 142 A 1 
ATOM 1078 N N   . SER A 1 143 ? -7.943  1.654   -19.396 1.00 97.85 143 A 1 
ATOM 1079 C CA  . SER A 1 143 ? -8.077  3.037   -19.870 1.00 98.03 143 A 1 
ATOM 1080 C C   . SER A 1 143 ? -8.204  4.082   -18.744 1.00 98.33 143 A 1 
ATOM 1081 O O   . SER A 1 143 ? -7.495  5.095   -18.823 1.00 98.28 143 A 1 
ATOM 1082 C CB  . SER A 1 143 ? -9.180  3.168   -20.934 1.00 97.62 143 A 1 
ATOM 1083 O OG  . SER A 1 143 ? -10.475 3.113   -20.397 1.00 91.97 143 A 1 
ATOM 1084 N N   . PRO A 1 144 ? -8.966  3.856   -17.650 1.00 98.11 144 A 1 
ATOM 1085 C CA  . PRO A 1 144 ? -9.030  4.799   -16.534 1.00 98.04 144 A 1 
ATOM 1086 C C   . PRO A 1 144 ? -7.679  4.969   -15.830 1.00 98.35 144 A 1 
ATOM 1087 O O   . PRO A 1 144 ? -7.348  6.065   -15.387 1.00 98.16 144 A 1 
ATOM 1088 C CB  . PRO A 1 144 ? -10.094 4.251   -15.575 1.00 97.39 144 A 1 
ATOM 1089 C CG  . PRO A 1 144 ? -10.935 3.325   -16.442 1.00 95.43 144 A 1 
ATOM 1090 C CD  . PRO A 1 144 ? -9.882  2.759   -17.392 1.00 97.60 144 A 1 
ATOM 1091 N N   . PHE A 1 145 ? -6.854  3.903   -15.778 1.00 98.46 145 A 1 
ATOM 1092 C CA  . PHE A 1 145 ? -5.533  3.929   -15.152 1.00 98.47 145 A 1 
ATOM 1093 C C   . PHE A 1 145 ? -4.575  4.831   -15.931 1.00 98.61 145 A 1 
ATOM 1094 O O   . PHE A 1 145 ? -3.852  5.631   -15.337 1.00 98.39 145 A 1 
ATOM 1095 C CB  . PHE A 1 145 ? -4.968  2.505   -15.049 1.00 98.20 145 A 1 
ATOM 1096 C CG  . PHE A 1 145 ? -5.737  1.615   -14.099 1.00 98.00 145 A 1 
ATOM 1097 C CD1 . PHE A 1 145 ? -5.222  1.348   -12.816 1.00 97.27 145 A 1 
ATOM 1098 C CD2 . PHE A 1 145 ? -6.985  1.091   -14.468 1.00 97.36 145 A 1 
ATOM 1099 C CE1 . PHE A 1 145 ? -5.954  0.568   -11.911 1.00 96.84 145 A 1 
ATOM 1100 C CE2 . PHE A 1 145 ? -7.725  0.319   -13.559 1.00 96.66 145 A 1 
ATOM 1101 C CZ  . PHE A 1 145 ? -7.212  0.059   -12.277 1.00 96.75 145 A 1 
ATOM 1102 N N   . ILE A 1 146 ? -4.601  4.764   -17.268 1.00 98.49 146 A 1 
ATOM 1103 C CA  . ILE A 1 146 ? -3.814  5.663   -18.119 1.00 98.49 146 A 1 
ATOM 1104 C C   . ILE A 1 146 ? -4.268  7.115   -17.936 1.00 98.58 146 A 1 
ATOM 1105 O O   . ILE A 1 146 ? -3.430  8.004   -17.759 1.00 98.49 146 A 1 
ATOM 1106 C CB  . ILE A 1 146 ? -3.890  5.214   -19.596 1.00 98.33 146 A 1 
ATOM 1107 C CG1 . ILE A 1 146 ? -3.348  3.781   -19.808 1.00 97.74 146 A 1 
ATOM 1108 C CG2 . ILE A 1 146 ? -3.164  6.205   -20.527 1.00 97.85 146 A 1 
ATOM 1109 C CD1 . ILE A 1 146 ? -1.905  3.529   -19.342 1.00 95.39 146 A 1 
ATOM 1110 N N   . GLN A 1 147 ? -5.576  7.365   -17.936 1.00 98.51 147 A 1 
ATOM 1111 C CA  . GLN A 1 147 ? -6.108  8.717   -17.773 1.00 98.48 147 A 1 
ATOM 1112 C C   . GLN A 1 147 ? -5.764  9.293   -16.395 1.00 98.68 147 A 1 
ATOM 1113 O O   . GLN A 1 147 ? -5.073  10.309  -16.306 1.00 98.60 147 A 1 
ATOM 1114 C CB  . GLN A 1 147 ? -7.626  8.734   -18.026 1.00 98.06 147 A 1 
ATOM 1115 C CG  . GLN A 1 147 ? -7.984  8.481   -19.501 1.00 89.77 147 A 1 
ATOM 1116 C CD  . GLN A 1 147 ? -7.406  9.531   -20.448 1.00 91.43 147 A 1 
ATOM 1117 O OE1 . GLN A 1 147 ? -7.238  10.692  -20.126 1.00 82.75 147 A 1 
ATOM 1118 N NE2 . GLN A 1 147 ? -7.064  9.163   -21.661 1.00 82.12 147 A 1 
ATOM 1119 N N   . THR A 1 148 ? -6.156  8.630   -15.323 1.00 98.51 148 A 1 
ATOM 1120 C CA  . THR A 1 148 ? -5.969  9.148   -13.966 1.00 98.62 148 A 1 
ATOM 1121 C C   . THR A 1 148 ? -4.494  9.168   -13.574 1.00 98.74 148 A 1 
ATOM 1122 O O   . THR A 1 148 ? -3.975  10.207  -13.164 1.00 98.64 148 A 1 
ATOM 1123 C CB  . THR A 1 148 ? -6.807  8.344   -12.962 1.00 98.45 148 A 1 
ATOM 1124 O OG1 . THR A 1 148 ? -8.166  8.368   -13.347 1.00 97.10 148 A 1 
ATOM 1125 C CG2 . THR A 1 148 ? -6.735  8.919   -11.553 1.00 97.22 148 A 1 
ATOM 1126 N N   . ASN A 1 149 ? -3.777  8.049   -13.741 1.00 98.53 149 A 1 
ATOM 1127 C CA  . ASN A 1 149 ? -2.438  7.925   -13.169 1.00 98.63 149 A 1 
ATOM 1128 C C   . ASN A 1 149 ? -1.377  8.653   -14.007 1.00 98.71 149 A 1 
ATOM 1129 O O   . ASN A 1 149 ? -0.447  9.217   -13.434 1.00 98.52 149 A 1 
ATOM 1130 C CB  . ASN A 1 149 ? -2.080  6.442   -12.941 1.00 98.58 149 A 1 
ATOM 1131 C CG  . ASN A 1 149 ? -3.062  5.686   -12.053 1.00 98.47 149 A 1 
ATOM 1132 O OD1 . ASN A 1 149 ? -3.967  6.236   -11.443 1.00 95.98 149 A 1 
ATOM 1133 N ND2 . ASN A 1 149 ? -2.925  4.385   -11.963 1.00 95.42 149 A 1 
ATOM 1134 N N   . LEU A 1 150 ? -1.506  8.697   -15.345 1.00 98.79 150 A 1 
ATOM 1135 C CA  . LEU A 1 150 ? -0.540  9.390   -16.207 1.00 98.81 150 A 1 
ATOM 1136 C C   . LEU A 1 150 ? -1.006  10.799  -16.580 1.00 98.87 150 A 1 
ATOM 1137 O O   . LEU A 1 150 ? -0.305  11.766  -16.281 1.00 98.74 150 A 1 
ATOM 1138 C CB  . LEU A 1 150 ? -0.205  8.561   -17.466 1.00 98.63 150 A 1 
ATOM 1139 C CG  . LEU A 1 150 ? 0.428   7.190   -17.183 1.00 97.70 150 A 1 
ATOM 1140 C CD1 . LEU A 1 150 ? 0.645   6.443   -18.497 1.00 96.33 150 A 1 
ATOM 1141 C CD2 . LEU A 1 150 ? 1.790   7.329   -16.502 1.00 96.09 150 A 1 
ATOM 1142 N N   . VAL A 1 151 ? -2.174  10.941  -17.207 1.00 98.78 151 A 1 
ATOM 1143 C CA  . VAL A 1 151 ? -2.652  12.253  -17.670 1.00 98.80 151 A 1 
ATOM 1144 C C   . VAL A 1 151 ? -2.970  13.152  -16.482 1.00 98.84 151 A 1 
ATOM 1145 O O   . VAL A 1 151 ? -2.525  14.298  -16.460 1.00 98.76 151 A 1 
ATOM 1146 C CB  . VAL A 1 151 ? -3.852  12.140  -18.635 1.00 98.69 151 A 1 
ATOM 1147 C CG1 . VAL A 1 151 ? -4.300  13.508  -19.152 1.00 98.18 151 A 1 
ATOM 1148 C CG2 . VAL A 1 151 ? -3.521  11.257  -19.844 1.00 98.11 151 A 1 
ATOM 1149 N N   . GLY A 1 152 ? -3.634  12.637  -15.444 1.00 98.81 152 A 1 
ATOM 1150 C CA  . GLY A 1 152 ? -3.904  13.395  -14.222 1.00 98.84 152 A 1 
ATOM 1151 C C   . GLY A 1 152 ? -2.626  13.846  -13.504 1.00 98.90 152 A 1 
ATOM 1152 O O   . GLY A 1 152 ? -2.499  15.010  -13.125 1.00 98.86 152 A 1 
ATOM 1153 N N   . THR A 1 153 ? -1.615  12.964  -13.396 1.00 98.87 153 A 1 
ATOM 1154 C CA  . THR A 1 153 ? -0.303  13.347  -12.840 1.00 98.90 153 A 1 
ATOM 1155 C C   . THR A 1 153 ? 0.372   14.425  -13.687 1.00 98.91 153 A 1 
ATOM 1156 O O   . THR A 1 153 ? 0.897   15.396  -13.143 1.00 98.86 153 A 1 
ATOM 1157 C CB  . THR A 1 153 ? 0.637   12.141  -12.706 1.00 98.85 153 A 1 
ATOM 1158 O OG1 . THR A 1 153 ? 0.067   11.182  -11.853 1.00 98.29 153 A 1 
ATOM 1159 C CG2 . THR A 1 153 ? 1.992   12.517  -12.098 1.00 98.33 153 A 1 
ATOM 1160 N N   . TYR A 1 154 ? 0.347   14.297  -15.012 1.00 98.80 154 A 1 
ATOM 1161 C CA  . TYR A 1 154 ? 0.857   15.318  -15.925 1.00 98.81 154 A 1 
ATOM 1162 C C   . TYR A 1 154 ? 0.154   16.668  -15.725 1.00 98.84 154 A 1 
ATOM 1163 O O   . TYR A 1 154 ? 0.832   17.690  -15.601 1.00 98.76 154 A 1 
ATOM 1164 C CB  . TYR A 1 154 ? 0.715   14.822  -17.372 1.00 98.75 154 A 1 
ATOM 1165 C CG  . TYR A 1 154 ? 0.763   15.937  -18.398 1.00 98.26 154 A 1 
ATOM 1166 C CD1 . TYR A 1 154 ? -0.434  16.428  -18.960 1.00 96.21 154 A 1 
ATOM 1167 C CD2 . TYR A 1 154 ? 1.991   16.529  -18.737 1.00 97.23 154 A 1 
ATOM 1168 C CE1 . TYR A 1 154 ? -0.399  17.503  -19.866 1.00 96.06 154 A 1 
ATOM 1169 C CE2 . TYR A 1 154 ? 2.033   17.606  -19.642 1.00 96.15 154 A 1 
ATOM 1170 C CZ  . TYR A 1 154 ? 0.837   18.093  -20.208 1.00 96.70 154 A 1 
ATOM 1171 O OH  . TYR A 1 154 ? 0.875   19.133  -21.081 1.00 95.52 154 A 1 
ATOM 1172 N N   . THR A 1 155 ? -1.173  16.689  -15.644 1.00 98.84 155 A 1 
ATOM 1173 C CA  . THR A 1 155 ? -1.958  17.917  -15.438 1.00 98.88 155 A 1 
ATOM 1174 C C   . THR A 1 155 ? -1.556  18.621  -14.141 1.00 98.88 155 A 1 
ATOM 1175 O O   . THR A 1 155 ? -1.268  19.819  -14.149 1.00 98.80 155 A 1 
ATOM 1176 C CB  . THR A 1 155 ? -3.458  17.592  -15.439 1.00 98.86 155 A 1 
ATOM 1177 O OG1 . THR A 1 155 ? -3.816  17.015  -16.671 1.00 98.04 155 A 1 
ATOM 1178 C CG2 . THR A 1 155 ? -4.329  18.836  -15.279 1.00 97.92 155 A 1 
ATOM 1179 N N   . LEU A 1 156 ? -1.430  17.869  -13.041 1.00 98.87 156 A 1 
ATOM 1180 C CA  . LEU A 1 156 ? -0.961  18.406  -11.761 1.00 98.86 156 A 1 
ATOM 1181 C C   . LEU A 1 156 ? 0.472   18.945  -11.858 1.00 98.84 156 A 1 
ATOM 1182 O O   . LEU A 1 156 ? 0.746   20.040  -11.367 1.00 98.71 156 A 1 
ATOM 1183 C CB  . LEU A 1 156 ? -1.044  17.313  -10.687 1.00 98.84 156 A 1 
ATOM 1184 C CG  . LEU A 1 156 ? -2.479  16.969  -10.260 1.00 98.53 156 A 1 
ATOM 1185 C CD1 . LEU A 1 156 ? -2.475  15.641  -9.511  1.00 98.02 156 A 1 
ATOM 1186 C CD2 . LEU A 1 156 ? -3.057  18.030  -9.319  1.00 97.91 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? 1.383   18.224  -12.512 1.00 98.73 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? 2.770   18.662  -12.697 1.00 98.65 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? 2.869   19.971  -13.487 1.00 98.57 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? 3.712   20.811  -13.167 1.00 98.47 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? 3.574   17.560  -13.405 1.00 98.64 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? 3.957   16.375  -12.506 1.00 98.40 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? 4.535   15.260  -13.380 1.00 98.06 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? 5.013   16.769  -11.467 1.00 98.03 157 A 1 
ATOM 1195 N N   . GLN A 1 158 ? 2.015   20.168  -14.487 1.00 98.82 158 A 1 
ATOM 1196 C CA  . GLN A 1 158 ? 1.966   21.427  -15.234 1.00 98.71 158 A 1 
ATOM 1197 C C   . GLN A 1 158 ? 1.500   22.590  -14.353 1.00 98.71 158 A 1 
ATOM 1198 O O   . GLN A 1 158 ? 2.146   23.640  -14.363 1.00 98.50 158 A 1 
ATOM 1199 C CB  . GLN A 1 158 ? 1.082   21.268  -16.476 1.00 98.51 158 A 1 
ATOM 1200 C CG  . GLN A 1 158 ? 1.715   20.365  -17.546 1.00 96.70 158 A 1 
ATOM 1201 C CD  . GLN A 1 158 ? 2.972   21.004  -18.146 1.00 96.09 158 A 1 
ATOM 1202 O OE1 . GLN A 1 158 ? 4.110   20.749  -17.776 1.00 89.45 158 A 1 
ATOM 1203 N NE2 . GLN A 1 158 ? 2.810   21.908  -19.083 1.00 88.07 158 A 1 
ATOM 1204 N N   . ALA A 1 159 ? 0.467   22.397  -13.537 1.00 98.29 159 A 1 
ATOM 1205 C CA  . ALA A 1 159 ? -0.029  23.429  -12.629 1.00 98.35 159 A 1 
ATOM 1206 C C   . ALA A 1 159 ? 0.989   23.770  -11.524 1.00 98.26 159 A 1 
ATOM 1207 O O   . ALA A 1 159 ? 1.304   24.940  -11.305 1.00 98.19 159 A 1 
ATOM 1208 C CB  . ALA A 1 159 ? -1.371  22.960  -12.057 1.00 98.52 159 A 1 
ATOM 1209 N N   . VAL A 1 160 ? 1.584   22.766  -10.858 1.00 98.40 160 A 1 
ATOM 1210 C CA  . VAL A 1 160 ? 2.593   23.033  -9.814  1.00 98.11 160 A 1 
ATOM 1211 C C   . VAL A 1 160 ? 3.848   23.698  -10.376 1.00 97.97 160 A 1 
ATOM 1212 O O   . VAL A 1 160 ? 4.441   24.528  -9.694  1.00 97.40 160 A 1 
ATOM 1213 C CB  . VAL A 1 160 ? 2.976   21.793  -8.989  1.00 97.30 160 A 1 
ATOM 1214 C CG1 . VAL A 1 160 ? 1.771   21.211  -8.255  1.00 93.12 160 A 1 
ATOM 1215 C CG2 . VAL A 1 160 ? 3.654   20.689  -9.806  1.00 92.62 160 A 1 
ATOM 1216 N N   . ARG A 1 161 ? 4.219   23.387  -11.614 1.00 98.14 161 A 1 
ATOM 1217 C CA  . ARG A 1 161 ? 5.296   24.074  -12.332 1.00 98.08 161 A 1 
ATOM 1218 C C   . ARG A 1 161 ? 4.939   25.527  -12.625 1.00 97.93 161 A 1 
ATOM 1219 O O   . ARG A 1 161 ? 5.768   26.395  -12.387 1.00 97.61 161 A 1 
ATOM 1220 C CB  . ARG A 1 161 ? 5.614   23.297  -13.617 1.00 97.95 161 A 1 
ATOM 1221 C CG  . ARG A 1 161 ? 6.640   24.016  -14.498 1.00 97.38 161 A 1 
ATOM 1222 C CD  . ARG A 1 161 ? 6.809   23.270  -15.819 1.00 96.56 161 A 1 
ATOM 1223 N NE  . ARG A 1 161 ? 7.666   24.032  -16.738 1.00 93.86 161 A 1 
ATOM 1224 C CZ  . ARG A 1 161 ? 7.767   23.850  -18.038 1.00 93.40 161 A 1 
ATOM 1225 N NH1 . ARG A 1 161 ? 7.106   22.908  -18.657 1.00 88.73 161 A 1 
ATOM 1226 N NH2 . ARG A 1 161 ? 8.545   24.616  -18.747 1.00 88.27 161 A 1 
ATOM 1227 N N   . ALA A 1 162 ? 3.746   25.794  -13.137 1.00 98.09 162 A 1 
ATOM 1228 C CA  . ALA A 1 162 ? 3.306   27.146  -13.490 1.00 97.87 162 A 1 
ATOM 1229 C C   . ALA A 1 162 ? 3.260   28.082  -12.273 1.00 97.57 162 A 1 
ATOM 1230 O O   . ALA A 1 162 ? 3.607   29.256  -12.385 1.00 96.88 162 A 1 
ATOM 1231 C CB  . ALA A 1 162 ? 1.934   27.045  -14.165 1.00 97.98 162 A 1 
ATOM 1232 N N   . HIS A 1 163 ? 2.894   27.548  -11.093 1.00 97.73 163 A 1 
ATOM 1233 C CA  . HIS A 1 163 ? 2.737   28.317  -9.856  1.00 97.22 163 A 1 
ATOM 1234 C C   . HIS A 1 163 ? 3.876   28.131  -8.841  1.00 96.59 163 A 1 
ATOM 1235 O O   . HIS A 1 163 ? 3.765   28.625  -7.718  1.00 95.87 163 A 1 
ATOM 1236 C CB  . HIS A 1 163 ? 1.362   27.988  -9.254  1.00 97.70 163 A 1 
ATOM 1237 C CG  . HIS A 1 163 ? 0.223   28.394  -10.148 1.00 98.13 163 A 1 
ATOM 1238 N ND1 . HIS A 1 163 ? -0.088  29.706  -10.509 1.00 94.62 163 A 1 
ATOM 1239 C CD2 . HIS A 1 163 ? -0.638  27.541  -10.773 1.00 95.38 163 A 1 
ATOM 1240 C CE1 . HIS A 1 163 ? -1.119  29.623  -11.353 1.00 95.32 163 A 1 
ATOM 1241 N NE2 . HIS A 1 163 ? -1.483  28.337  -11.528 1.00 96.21 163 A 1 
ATOM 1242 N N   . ASP A 1 164 ? 4.952   27.427  -9.195  1.00 96.83 164 A 1 
ATOM 1243 C CA  . ASP A 1 164 ? 6.071   27.061  -8.315  1.00 96.19 164 A 1 
ATOM 1244 C C   . ASP A 1 164 ? 5.597   26.496  -6.958  1.00 96.09 164 A 1 
ATOM 1245 O O   . ASP A 1 164 ? 5.908   27.016  -5.881  1.00 95.15 164 A 1 
ATOM 1246 C CB  . ASP A 1 164 ? 7.082   28.215  -8.191  1.00 95.57 164 A 1 
ATOM 1247 C CG  . ASP A 1 164 ? 8.297   27.819  -7.338  1.00 93.82 164 A 1 
ATOM 1248 O OD1 . ASP A 1 164 ? 8.671   26.620  -7.342  1.00 90.95 164 A 1 
ATOM 1249 O OD2 . ASP A 1 164 ? 8.813   28.686  -6.601  1.00 89.74 164 A 1 
ATOM 1250 N N   . LYS A 1 165 ? 4.790   25.436  -6.989  1.00 96.63 165 A 1 
ATOM 1251 C CA  . LYS A 1 165 ? 4.251   24.798  -5.779  1.00 96.91 165 A 1 
ATOM 1252 C C   . LYS A 1 165 ? 5.030   23.546  -5.394  1.00 97.16 165 A 1 
ATOM 1253 O O   . LYS A 1 165 ? 5.556   22.830  -6.242  1.00 96.96 165 A 1 
ATOM 1254 C CB  . LYS A 1 165 ? 2.747   24.520  -5.927  1.00 97.35 165 A 1 
ATOM 1255 C CG  . LYS A 1 165 ? 1.924   25.778  -6.237  1.00 97.31 165 A 1 
ATOM 1256 C CD  . LYS A 1 165 ? 2.058   26.897  -5.194  1.00 96.90 165 A 1 
ATOM 1257 C CE  . LYS A 1 165 ? 1.141   28.050  -5.590  1.00 95.93 165 A 1 
ATOM 1258 N NZ  . LYS A 1 165 ? 0.873   28.972  -4.469  1.00 94.91 165 A 1 
ATOM 1259 N N   . ARG A 1 166 ? 5.086   23.271  -4.084  1.00 97.26 166 A 1 
ATOM 1260 C CA  . ARG A 1 166 ? 5.615   22.023  -3.534  1.00 97.54 166 A 1 
ATOM 1261 C C   . ARG A 1 166 ? 4.724   20.861  -3.958  1.00 98.08 166 A 1 
ATOM 1262 O O   . ARG A 1 166 ? 3.512   20.930  -3.785  1.00 98.06 166 A 1 
ATOM 1263 C CB  . ARG A 1 166 ? 5.699   22.174  -2.003  1.00 97.19 166 A 1 
ATOM 1264 C CG  . ARG A 1 166 ? 6.136   20.913  -1.259  1.00 96.12 166 A 1 
ATOM 1265 C CD  . ARG A 1 166 ? 7.582   20.543  -1.557  1.00 95.51 166 A 1 
ATOM 1266 N NE  . ARG A 1 166 ? 7.959   19.355  -0.788  1.00 95.30 166 A 1 
ATOM 1267 C CZ  . ARG A 1 166 ? 7.941   18.099  -1.197  1.00 95.76 166 A 1 
ATOM 1268 N NH1 . ARG A 1 166 ? 7.570   17.743  -2.392  1.00 92.45 166 A 1 
ATOM 1269 N NH2 . ARG A 1 166 ? 8.301   17.165  -0.378  1.00 92.71 166 A 1 
ATOM 1270 N N   . PHE A 1 167 ? 5.299   19.778  -4.459  1.00 97.57 167 A 1 
ATOM 1271 C CA  . PHE A 1 167 ? 4.568   18.579  -4.872  1.00 98.06 167 A 1 
ATOM 1272 C C   . PHE A 1 167 ? 5.097   17.339  -4.151  1.00 98.12 167 A 1 
ATOM 1273 O O   . PHE A 1 167 ? 6.306   17.114  -4.092  1.00 98.15 167 A 1 
ATOM 1274 C CB  . PHE A 1 167 ? 4.667   18.440  -6.393  1.00 98.34 167 A 1 
ATOM 1275 C CG  . PHE A 1 167 ? 3.762   17.380  -6.987  1.00 98.57 167 A 1 
ATOM 1276 C CD1 . PHE A 1 167 ? 4.304   16.200  -7.538  1.00 98.32 167 A 1 
ATOM 1277 C CD2 . PHE A 1 167 ? 2.376   17.590  -7.032  1.00 98.31 167 A 1 
ATOM 1278 C CE1 . PHE A 1 167 ? 3.458   15.254  -8.147  1.00 98.20 167 A 1 
ATOM 1279 C CE2 . PHE A 1 167 ? 1.532   16.640  -7.636  1.00 98.25 167 A 1 
ATOM 1280 C CZ  . PHE A 1 167 ? 2.072   15.476  -8.202  1.00 98.42 167 A 1 
ATOM 1281 N N   . HIS A 1 168 ? 4.212   16.518  -3.601  1.00 98.29 168 A 1 
ATOM 1282 C CA  . HIS A 1 168 ? 4.553   15.197  -3.095  1.00 98.54 168 A 1 
ATOM 1283 C C   . HIS A 1 168 ? 3.713   14.138  -3.802  1.00 98.65 168 A 1 
ATOM 1284 O O   . HIS A 1 168 ? 2.485   14.144  -3.703  1.00 98.56 168 A 1 
ATOM 1285 C CB  . HIS A 1 168 ? 4.412   15.139  -1.576  1.00 98.46 168 A 1 
ATOM 1286 C CG  . HIS A 1 168 ? 4.908   13.823  -1.035  1.00 98.48 168 A 1 
ATOM 1287 N ND1 . HIS A 1 168 ? 6.204   13.350  -1.122  1.00 95.92 168 A 1 
ATOM 1288 C CD2 . HIS A 1 168 ? 4.151   12.852  -0.454  1.00 95.99 168 A 1 
ATOM 1289 C CE1 . HIS A 1 168 ? 6.214   12.115  -0.607  1.00 96.87 168 A 1 
ATOM 1290 N NE2 . HIS A 1 168 ? 4.991   11.778  -0.188  1.00 97.07 168 A 1 
ATOM 1291 N N   . HIS A 1 169 ? 4.380   13.257  -4.526  1.00 98.80 169 A 1 
ATOM 1292 C CA  . HIS A 1 169 ? 3.749   12.201  -5.302  1.00 98.84 169 A 1 
ATOM 1293 C C   . HIS A 1 169 ? 3.686   10.908  -4.496  1.00 98.83 169 A 1 
ATOM 1294 O O   . HIS A 1 169 ? 4.726   10.366  -4.113  1.00 98.55 169 A 1 
ATOM 1295 C CB  . HIS A 1 169 ? 4.526   12.007  -6.604  1.00 98.77 169 A 1 
ATOM 1296 C CG  . HIS A 1 169 ? 3.872   11.014  -7.526  1.00 98.77 169 A 1 
ATOM 1297 N ND1 . HIS A 1 169 ? 2.620   11.153  -8.092  1.00 95.06 169 A 1 
ATOM 1298 C CD2 . HIS A 1 169 ? 4.401   9.828   -7.953  1.00 95.84 169 A 1 
ATOM 1299 C CE1 . HIS A 1 169 ? 2.405   10.066  -8.845  1.00 96.51 169 A 1 
ATOM 1300 N NE2 . HIS A 1 169 ? 3.461   9.243   -8.793  1.00 97.08 169 A 1 
ATOM 1301 N N   . ILE A 1 170 ? 2.473   10.404  -4.257  1.00 98.83 170 A 1 
ATOM 1302 C CA  . ILE A 1 170 ? 2.248   9.127   -3.584  1.00 98.82 170 A 1 
ATOM 1303 C C   . ILE A 1 170 ? 2.245   8.006   -4.622  1.00 98.79 170 A 1 
ATOM 1304 O O   . ILE A 1 170 ? 1.469   8.025   -5.582  1.00 98.48 170 A 1 
ATOM 1305 C CB  . ILE A 1 170 ? 0.944   9.146   -2.764  1.00 98.68 170 A 1 
ATOM 1306 C CG1 . ILE A 1 170 ? 0.842   10.356  -1.810  1.00 97.73 170 A 1 
ATOM 1307 C CG2 . ILE A 1 170 ? 0.784   7.826   -1.992  1.00 98.34 170 A 1 
ATOM 1308 C CD1 . ILE A 1 170 ? 1.972   10.486  -0.792  1.00 94.95 170 A 1 
ATOM 1309 N N   . SER A 1 171 ? 3.105   7.018   -4.409  1.00 98.72 171 A 1 
ATOM 1310 C CA  . SER A 1 171 ? 3.251   5.856   -5.277  1.00 98.61 171 A 1 
ATOM 1311 C C   . SER A 1 171 ? 3.348   4.561   -4.460  1.00 98.45 171 A 1 
ATOM 1312 O O   . SER A 1 171 ? 3.112   4.559   -3.249  1.00 97.91 171 A 1 
ATOM 1313 C CB  . SER A 1 171 ? 4.431   6.089   -6.218  1.00 98.49 171 A 1 
ATOM 1314 O OG  . SER A 1 171 ? 4.349   5.220   -7.324  1.00 97.39 171 A 1 
ATOM 1315 N N   . THR A 1 172 ? 3.626   3.459   -5.123  1.00 98.14 172 A 1 
ATOM 1316 C CA  . THR A 1 172 ? 3.546   2.103   -4.579  1.00 98.01 172 A 1 
ATOM 1317 C C   . THR A 1 172 ? 4.858   1.348   -4.766  1.00 98.12 172 A 1 
ATOM 1318 O O   . THR A 1 172 ? 5.634   1.665   -5.670  1.00 97.77 172 A 1 
ATOM 1319 C CB  . THR A 1 172 ? 2.354   1.374   -5.221  1.00 97.54 172 A 1 
ATOM 1320 O OG1 . THR A 1 172 ? 2.196   0.082   -4.710  1.00 95.75 172 A 1 
ATOM 1321 C CG2 . THR A 1 172 ? 2.460   1.255   -6.746  1.00 95.80 172 A 1 
ATOM 1322 N N   . ASP A 1 173 ? 5.104   0.357   -3.918  1.00 97.38 173 A 1 
ATOM 1323 C CA  . ASP A 1 173 ? 6.164   -0.634  -4.095  1.00 97.22 173 A 1 
ATOM 1324 C C   . ASP A 1 173 ? 5.954   -1.533  -5.324  1.00 97.24 173 A 1 
ATOM 1325 O O   . ASP A 1 173 ? 6.932   -1.949  -5.940  1.00 96.00 173 A 1 
ATOM 1326 C CB  . ASP A 1 173 ? 6.311   -1.458  -2.812  1.00 96.64 173 A 1 
ATOM 1327 C CG  . ASP A 1 173 ? 5.041   -2.196  -2.342  1.00 95.83 173 A 1 
ATOM 1328 O OD1 . ASP A 1 173 ? 3.923   -1.836  -2.782  1.00 94.04 173 A 1 
ATOM 1329 O OD2 . ASP A 1 173 ? 5.182   -3.052  -1.443  1.00 93.40 173 A 1 
ATOM 1330 N N   . GLU A 1 174 ? 4.717   -1.727  -5.776  1.00 96.98 174 A 1 
ATOM 1331 C CA  . GLU A 1 174 ? 4.386   -2.544  -6.956  1.00 96.61 174 A 1 
ATOM 1332 C C   . GLU A 1 174 ? 5.048   -2.059  -8.261  1.00 97.05 174 A 1 
ATOM 1333 O O   . GLU A 1 174 ? 5.059   -2.785  -9.258  1.00 96.39 174 A 1 
ATOM 1334 C CB  . GLU A 1 174 ? 2.867   -2.602  -7.173  1.00 95.74 174 A 1 
ATOM 1335 C CG  . GLU A 1 174 ? 2.070   -3.167  -5.995  1.00 93.37 174 A 1 
ATOM 1336 C CD  . GLU A 1 174 ? 0.604   -3.474  -6.346  1.00 91.63 174 A 1 
ATOM 1337 O OE1 . GLU A 1 174 ? -0.247  -3.352  -5.440  1.00 84.91 174 A 1 
ATOM 1338 O OE2 . GLU A 1 174 ? 0.323   -3.847  -7.515  1.00 85.25 174 A 1 
ATOM 1339 N N   . VAL A 1 175 ? 5.618   -0.850  -8.282  1.00 97.17 175 A 1 
ATOM 1340 C CA  . VAL A 1 175 ? 6.397   -0.367  -9.437  1.00 97.42 175 A 1 
ATOM 1341 C C   . VAL A 1 175 ? 7.687   -1.171  -9.647  1.00 97.38 175 A 1 
ATOM 1342 O O   . VAL A 1 175 ? 8.223   -1.180  -10.757 1.00 97.21 175 A 1 
ATOM 1343 C CB  . VAL A 1 175 ? 6.731   1.133   -9.344  1.00 97.63 175 A 1 
ATOM 1344 C CG1 . VAL A 1 175 ? 5.468   1.990   -9.181  1.00 97.21 175 A 1 
ATOM 1345 C CG2 . VAL A 1 175 ? 7.724   1.463   -8.223  1.00 97.13 175 A 1 
ATOM 1346 N N   . TYR A 1 176 ? 8.176   -1.840  -8.598  1.00 97.42 176 A 1 
ATOM 1347 C CA  . TYR A 1 176 ? 9.406   -2.637  -8.622  1.00 97.24 176 A 1 
ATOM 1348 C C   . TYR A 1 176 ? 9.181   -4.096  -9.039  1.00 96.88 176 A 1 
ATOM 1349 O O   . TYR A 1 176 ? 10.160  -4.812  -9.242  1.00 95.85 176 A 1 
ATOM 1350 C CB  . TYR A 1 176 ? 10.092  -2.527  -7.256  1.00 97.40 176 A 1 
ATOM 1351 C CG  . TYR A 1 176 ? 10.383  -1.099  -6.816  1.00 97.71 176 A 1 
ATOM 1352 C CD1 . TYR A 1 176 ? 11.250  -0.292  -7.575  1.00 97.35 176 A 1 
ATOM 1353 C CD2 . TYR A 1 176 ? 9.781   -0.569  -5.657  1.00 97.34 176 A 1 
ATOM 1354 C CE1 . TYR A 1 176 ? 11.505  1.039   -7.190  1.00 97.26 176 A 1 
ATOM 1355 C CE2 . TYR A 1 176 ? 10.034  0.760   -5.268  1.00 97.18 176 A 1 
ATOM 1356 C CZ  . TYR A 1 176 ? 10.896  1.570   -6.037  1.00 97.45 176 A 1 
ATOM 1357 O OH  . TYR A 1 176 ? 11.132  2.861   -5.676  1.00 96.97 176 A 1 
ATOM 1358 N N   . GLY A 1 177 ? 7.914   -4.524  -9.219  1.00 94.94 177 A 1 
ATOM 1359 C CA  . GLY A 1 177 ? 7.555   -5.928  -9.441  1.00 94.11 177 A 1 
ATOM 1360 C C   . GLY A 1 177 ? 7.586   -6.729  -8.144  1.00 94.40 177 A 1 
ATOM 1361 O O   . GLY A 1 177 ? 7.353   -6.173  -7.070  1.00 92.64 177 A 1 
ATOM 1362 N N   . ASP A 1 178 ? 7.859   -8.012  -8.234  1.00 94.13 178 A 1 
ATOM 1363 C CA  . ASP A 1 178 ? 7.928   -8.911  -7.085  1.00 93.61 178 A 1 
ATOM 1364 C C   . ASP A 1 178 ? 9.328   -9.504  -6.873  1.00 93.94 178 A 1 
ATOM 1365 O O   . ASP A 1 178 ? 10.204  -9.446  -7.733  1.00 92.68 178 A 1 
ATOM 1366 C CB  . ASP A 1 178 ? 6.842   -9.993  -7.186  1.00 90.56 178 A 1 
ATOM 1367 C CG  . ASP A 1 178 ? 6.984   -10.982 -8.351  1.00 88.03 178 A 1 
ATOM 1368 O OD1 . ASP A 1 178 ? 7.490   -10.583 -9.425  1.00 83.34 178 A 1 
ATOM 1369 O OD2 . ASP A 1 178 ? 6.493   -12.125 -8.176  1.00 83.90 178 A 1 
ATOM 1370 N N   . LEU A 1 179 ? 9.523   -10.047 -5.676  1.00 93.72 179 A 1 
ATOM 1371 C CA  . LEU A 1 179 ? 10.669  -10.848 -5.264  1.00 93.60 179 A 1 
ATOM 1372 C C   . LEU A 1 179 ? 10.230  -12.310 -5.115  1.00 93.55 179 A 1 
ATOM 1373 O O   . LEU A 1 179 ? 9.071   -12.595 -4.787  1.00 93.13 179 A 1 
ATOM 1374 C CB  . LEU A 1 179 ? 11.224  -10.309 -3.935  1.00 94.05 179 A 1 
ATOM 1375 C CG  . LEU A 1 179 ? 11.690  -8.842  -3.968  1.00 93.78 179 A 1 
ATOM 1376 C CD1 . LEU A 1 179 ? 11.934  -8.343  -2.546  1.00 91.36 179 A 1 
ATOM 1377 C CD2 . LEU A 1 179 ? 12.985  -8.677  -4.763  1.00 91.83 179 A 1 
ATOM 1378 N N   . GLU A 1 180 ? 11.171  -13.236 -5.282  1.00 92.80 180 A 1 
ATOM 1379 C CA  . GLU A 1 180 ? 10.939  -14.632 -4.903  1.00 92.49 180 A 1 
ATOM 1380 C C   . GLU A 1 180 ? 10.721  -14.760 -3.383  1.00 92.69 180 A 1 
ATOM 1381 O O   . GLU A 1 180 ? 11.209  -13.949 -2.588  1.00 91.48 180 A 1 
ATOM 1382 C CB  . GLU A 1 180 ? 12.111  -15.511 -5.372  1.00 91.61 180 A 1 
ATOM 1383 C CG  . GLU A 1 180 ? 12.278  -15.568 -6.906  1.00 86.35 180 A 1 
ATOM 1384 C CD  . GLU A 1 180 ? 11.090  -16.213 -7.649  1.00 80.10 180 A 1 
ATOM 1385 O OE1 . GLU A 1 180 ? 10.957  -15.954 -8.865  1.00 71.26 180 A 1 
ATOM 1386 O OE2 . GLU A 1 180 ? 10.355  -17.012 -7.020  1.00 70.79 180 A 1 
ATOM 1387 N N   . LEU A 1 181 ? 9.980   -15.778 -2.954  1.00 91.27 181 A 1 
ATOM 1388 C CA  . LEU A 1 181 ? 9.607   -15.925 -1.534  1.00 90.25 181 A 1 
ATOM 1389 C C   . LEU A 1 181 ? 10.812  -16.108 -0.598  1.00 89.93 181 A 1 
ATOM 1390 O O   . LEU A 1 181 ? 10.740  -15.732 0.575   1.00 87.25 181 A 1 
ATOM 1391 C CB  . LEU A 1 181 ? 8.640   -17.112 -1.367  1.00 89.29 181 A 1 
ATOM 1392 C CG  . LEU A 1 181 ? 7.242   -16.918 -1.980  1.00 87.47 181 A 1 
ATOM 1393 C CD1 . LEU A 1 181 ? 6.410   -18.183 -1.759  1.00 84.52 181 A 1 
ATOM 1394 C CD2 . LEU A 1 181 ? 6.486   -15.748 -1.341  1.00 85.99 181 A 1 
ATOM 1395 N N   . ASP A 1 182 ? 11.897  -16.700 -1.114  1.00 88.89 182 A 1 
ATOM 1396 C CA  . ASP A 1 182 ? 13.146  -16.959 -0.399  1.00 87.24 182 A 1 
ATOM 1397 C C   . ASP A 1 182 ? 14.256  -15.941 -0.706  1.00 88.15 182 A 1 
ATOM 1398 O O   . ASP A 1 182 ? 15.352  -16.053 -0.146  1.00 84.61 182 A 1 
ATOM 1399 C CB  . ASP A 1 182 ? 13.590  -18.412 -0.650  1.00 85.31 182 A 1 
ATOM 1400 C CG  . ASP A 1 182 ? 13.967  -18.734 -2.105  1.00 81.02 182 A 1 
ATOM 1401 O OD1 . ASP A 1 182 ? 13.469  -18.051 -3.022  1.00 76.53 182 A 1 
ATOM 1402 O OD2 . ASP A 1 182 ? 14.708  -19.736 -2.275  1.00 77.02 182 A 1 
ATOM 1403 N N   . ASP A 1 183 ? 13.980  -14.923 -1.530  1.00 91.74 183 A 1 
ATOM 1404 C CA  . ASP A 1 183 ? 14.918  -13.840 -1.807  1.00 91.55 183 A 1 
ATOM 1405 C C   . ASP A 1 183 ? 15.158  -13.001 -0.533  1.00 91.70 183 A 1 
ATOM 1406 O O   . ASP A 1 183 ? 14.206  -12.488 0.066   1.00 90.72 183 A 1 
ATOM 1407 C CB  . ASP A 1 183 ? 14.412  -12.987 -2.985  1.00 90.63 183 A 1 
ATOM 1408 C CG  . ASP A 1 183 ? 15.483  -12.042 -3.545  1.00 90.05 183 A 1 
ATOM 1409 O OD1 . ASP A 1 183 ? 16.436  -11.714 -2.802  1.00 85.62 183 A 1 
ATOM 1410 O OD2 . ASP A 1 183 ? 15.375  -11.670 -4.732  1.00 85.18 183 A 1 
ATOM 1411 N N   . PRO A 1 184 ? 16.415  -12.843 -0.062  1.00 91.97 184 A 1 
ATOM 1412 C CA  . PRO A 1 184 ? 16.709  -12.007 1.101   1.00 90.39 184 A 1 
ATOM 1413 C C   . PRO A 1 184 ? 16.634  -10.499 0.817   1.00 90.97 184 A 1 
ATOM 1414 O O   . PRO A 1 184 ? 16.665  -9.709  1.767   1.00 88.91 184 A 1 
ATOM 1415 C CB  . PRO A 1 184 ? 18.118  -12.432 1.515   1.00 89.63 184 A 1 
ATOM 1416 C CG  . PRO A 1 184 ? 18.775  -12.801 0.184   1.00 88.94 184 A 1 
ATOM 1417 C CD  . PRO A 1 184 ? 17.627  -13.444 -0.590  1.00 90.92 184 A 1 
ATOM 1418 N N   . GLU A 1 185 ? 16.583  -10.084 -0.454  1.00 93.06 185 A 1 
ATOM 1419 C CA  . GLU A 1 185 ? 16.595  -8.682  -0.854  1.00 93.70 185 A 1 
ATOM 1420 C C   . GLU A 1 185 ? 15.278  -7.960  -0.514  1.00 94.96 185 A 1 
ATOM 1421 O O   . GLU A 1 185 ? 14.224  -8.548  -0.232  1.00 94.28 185 A 1 
ATOM 1422 C CB  . GLU A 1 185 ? 16.965  -8.540  -2.350  1.00 92.36 185 A 1 
ATOM 1423 C CG  . GLU A 1 185 ? 18.427  -8.937  -2.663  1.00 85.36 185 A 1 
ATOM 1424 C CD  . GLU A 1 185 ? 19.466  -8.070  -1.927  1.00 79.51 185 A 1 
ATOM 1425 O OE1 . GLU A 1 185 ? 20.531  -8.605  -1.550  1.00 70.01 185 A 1 
ATOM 1426 O OE2 . GLU A 1 185 ? 19.192  -6.862  -1.709  1.00 69.64 185 A 1 
ATOM 1427 N N   . ARG A 1 186 ? 15.362  -6.628  -0.509  1.00 96.43 186 A 1 
ATOM 1428 C CA  . ARG A 1 186 ? 14.234  -5.713  -0.324  1.00 96.74 186 A 1 
ATOM 1429 C C   . ARG A 1 186 ? 14.330  -4.585  -1.341  1.00 97.01 186 A 1 
ATOM 1430 O O   . ARG A 1 186 ? 15.431  -4.215  -1.749  1.00 96.12 186 A 1 
ATOM 1431 C CB  . ARG A 1 186 ? 14.229  -5.150  1.106   1.00 96.13 186 A 1 
ATOM 1432 C CG  . ARG A 1 186 ? 13.904  -6.215  2.159   1.00 94.52 186 A 1 
ATOM 1433 C CD  . ARG A 1 186 ? 13.871  -5.558  3.545   1.00 93.04 186 A 1 
ATOM 1434 N NE  . ARG A 1 186 ? 13.387  -6.486  4.580   1.00 87.02 186 A 1 
ATOM 1435 C CZ  . ARG A 1 186 ? 12.849  -6.133  5.735   1.00 83.24 186 A 1 
ATOM 1436 N NH1 . ARG A 1 186 ? 12.816  -4.896  6.134   1.00 77.58 186 A 1 
ATOM 1437 N NH2 . ARG A 1 186 ? 12.311  -7.024  6.511   1.00 75.40 186 A 1 
ATOM 1438 N N   . PHE A 1 187 ? 13.193  -4.010  -1.714  1.00 96.75 187 A 1 
ATOM 1439 C CA  . PHE A 1 187 ? 13.172  -2.848  -2.590  1.00 96.80 187 A 1 
ATOM 1440 C C   . PHE A 1 187 ? 13.799  -1.635  -1.900  1.00 96.70 187 A 1 
ATOM 1441 O O   . PHE A 1 187 ? 13.510  -1.344  -0.744  1.00 96.22 187 A 1 
ATOM 1442 C CB  . PHE A 1 187 ? 11.740  -2.535  -3.031  1.00 96.69 187 A 1 
ATOM 1443 C CG  . PHE A 1 187 ? 10.977  -3.680  -3.663  1.00 96.75 187 A 1 
ATOM 1444 C CD1 . PHE A 1 187 ? 11.598  -4.543  -4.583  1.00 95.13 187 A 1 
ATOM 1445 C CD2 . PHE A 1 187 ? 9.617   -3.864  -3.344  1.00 95.17 187 A 1 
ATOM 1446 C CE1 . PHE A 1 187 ? 10.868  -5.586  -5.175  1.00 94.56 187 A 1 
ATOM 1447 C CE2 . PHE A 1 187 ? 8.886   -4.902  -3.941  1.00 94.41 187 A 1 
ATOM 1448 C CZ  . PHE A 1 187 ? 9.511   -5.765  -4.856  1.00 94.87 187 A 1 
ATOM 1449 N N   . HIS A 1 188 ? 14.620  -0.904  -2.647  1.00 96.43 188 A 1 
ATOM 1450 C CA  . HIS A 1 188 ? 15.244  0.352   -2.247  1.00 95.84 188 A 1 
ATOM 1451 C C   . HIS A 1 188 ? 15.166  1.359   -3.403  1.00 96.33 188 A 1 
ATOM 1452 O O   . HIS A 1 188 ? 14.753  1.016   -4.512  1.00 96.02 188 A 1 
ATOM 1453 C CB  . HIS A 1 188 ? 16.686  0.075   -1.796  1.00 94.78 188 A 1 
ATOM 1454 C CG  . HIS A 1 188 ? 17.558  -0.516  -2.877  1.00 93.48 188 A 1 
ATOM 1455 N ND1 . HIS A 1 188 ? 18.238  0.179   -3.844  1.00 84.50 188 A 1 
ATOM 1456 C CD2 . HIS A 1 188 ? 17.820  -1.844  -3.083  1.00 85.10 188 A 1 
ATOM 1457 C CE1 . HIS A 1 188 ? 18.892  -0.700  -4.620  1.00 85.28 188 A 1 
ATOM 1458 N NE2 . HIS A 1 188 ? 18.666  -1.956  -4.191  1.00 87.43 188 A 1 
ATOM 1459 N N   . GLU A 1 189 ? 15.581  2.604   -3.190  1.00 95.98 189 A 1 
ATOM 1460 C CA  . GLU A 1 189 ? 15.386  3.702   -4.152  1.00 95.60 189 A 1 
ATOM 1461 C C   . GLU A 1 189 ? 16.070  3.505   -5.520  1.00 95.57 189 A 1 
ATOM 1462 O O   . GLU A 1 189 ? 15.719  4.191   -6.485  1.00 94.06 189 A 1 
ATOM 1463 C CB  . GLU A 1 189 ? 15.865  5.023   -3.544  1.00 94.67 189 A 1 
ATOM 1464 C CG  . GLU A 1 189 ? 15.074  5.468   -2.304  1.00 91.38 189 A 1 
ATOM 1465 C CD  . GLU A 1 189 ? 15.463  4.790   -0.982  1.00 92.94 189 A 1 
ATOM 1466 O OE1 . GLU A 1 189 ? 14.766  5.077   0.016   1.00 84.95 189 A 1 
ATOM 1467 O OE2 . GLU A 1 189 ? 16.465  4.044   -0.951  1.00 87.07 189 A 1 
ATOM 1468 N N   . TYR A 1 190 ? 17.021  2.580   -5.603  1.00 96.24 190 A 1 
ATOM 1469 C CA  . TYR A 1 190 ? 17.739  2.229   -6.834  1.00 95.46 190 A 1 
ATOM 1470 C C   . TYR A 1 190 ? 17.256  0.918   -7.467  1.00 96.26 190 A 1 
ATOM 1471 O O   . TYR A 1 190 ? 17.792  0.521   -8.505  1.00 94.75 190 A 1 
ATOM 1472 C CB  . TYR A 1 190 ? 19.249  2.181   -6.557  1.00 93.88 190 A 1 
ATOM 1473 C CG  . TYR A 1 190 ? 19.790  3.406   -5.851  1.00 90.64 190 A 1 
ATOM 1474 C CD1 . TYR A 1 190 ? 19.836  4.643   -6.521  1.00 82.60 190 A 1 
ATOM 1475 C CD2 . TYR A 1 190 ? 20.215  3.315   -4.508  1.00 82.58 190 A 1 
ATOM 1476 C CE1 . TYR A 1 190 ? 20.309  5.787   -5.852  1.00 78.99 190 A 1 
ATOM 1477 C CE2 . TYR A 1 190 ? 20.689  4.457   -3.839  1.00 78.98 190 A 1 
ATOM 1478 C CZ  . TYR A 1 190 ? 20.736  5.696   -4.508  1.00 78.63 190 A 1 
ATOM 1479 O OH  . TYR A 1 190 ? 21.189  6.802   -3.860  1.00 76.29 190 A 1 
ATOM 1480 N N   . THR A 1 191 ? 16.271  0.244   -6.877  1.00 96.25 191 A 1 
ATOM 1481 C CA  . THR A 1 191 ? 15.678  -0.960  -7.469  1.00 96.88 191 A 1 
ATOM 1482 C C   . THR A 1 191 ? 15.069  -0.607  -8.831  1.00 97.37 191 A 1 
ATOM 1483 O O   . THR A 1 191 ? 14.306  0.359   -8.929  1.00 97.32 191 A 1 
ATOM 1484 C CB  . THR A 1 191 ? 14.625  -1.580  -6.542  1.00 96.97 191 A 1 
ATOM 1485 O OG1 . THR A 1 191 ? 15.230  -1.929  -5.319  1.00 95.75 191 A 1 
ATOM 1486 C CG2 . THR A 1 191 ? 14.022  -2.867  -7.109  1.00 95.56 191 A 1 
ATOM 1487 N N   . PRO A 1 192 ? 15.402  -1.338  -9.911  1.00 97.22 192 A 1 
ATOM 1488 C CA  . PRO A 1 192 ? 14.809  -1.112  -11.225 1.00 97.15 192 A 1 
ATOM 1489 C C   . PRO A 1 192 ? 13.293  -1.327  -11.216 1.00 97.39 192 A 1 
ATOM 1490 O O   . PRO A 1 192 ? 12.794  -2.218  -10.535 1.00 96.83 192 A 1 
ATOM 1491 C CB  . PRO A 1 192 ? 15.503  -2.091  -12.176 1.00 96.37 192 A 1 
ATOM 1492 C CG  . PRO A 1 192 ? 16.828  -2.386  -11.478 1.00 94.01 192 A 1 
ATOM 1493 C CD  . PRO A 1 192 ? 16.449  -2.341  -10.002 1.00 96.54 192 A 1 
ATOM 1494 N N   . TYR A 1 193 ? 12.569  -0.547  -12.012 1.00 97.52 193 A 1 
ATOM 1495 C CA  . TYR A 1 193 ? 11.136  -0.753  -12.189 1.00 97.67 193 A 1 
ATOM 1496 C C   . TYR A 1 193 ? 10.879  -2.013  -13.024 1.00 97.59 193 A 1 
ATOM 1497 O O   . TYR A 1 193 ? 11.467  -2.175  -14.092 1.00 96.29 193 A 1 
ATOM 1498 C CB  . TYR A 1 193 ? 10.475  0.487   -12.811 1.00 97.16 193 A 1 
ATOM 1499 C CG  . TYR A 1 193 ? 10.337  1.719   -11.925 1.00 97.20 193 A 1 
ATOM 1500 C CD1 . TYR A 1 193 ? 10.923  1.800   -10.646 1.00 95.15 193 A 1 
ATOM 1501 C CD2 . TYR A 1 193 ? 9.583   2.807   -12.394 1.00 94.69 193 A 1 
ATOM 1502 C CE1 . TYR A 1 193 ? 10.760  2.940   -9.846  1.00 93.29 193 A 1 
ATOM 1503 C CE2 . TYR A 1 193 ? 9.412   3.952   -11.594 1.00 92.96 193 A 1 
ATOM 1504 C CZ  . TYR A 1 193 ? 10.000  4.016   -10.319 1.00 94.72 193 A 1 
ATOM 1505 O OH  . TYR A 1 193 ? 9.831   5.113   -9.534  1.00 92.69 193 A 1 
ATOM 1506 N N   . ASN A 1 194 ? 9.974   -2.861  -12.549 1.00 96.64 194 A 1 
ATOM 1507 C CA  . ASN A 1 194 ? 9.561   -4.103  -13.200 1.00 96.15 194 A 1 
ATOM 1508 C C   . ASN A 1 194 ? 8.057   -4.382  -12.981 1.00 96.24 194 A 1 
ATOM 1509 O O   . ASN A 1 194 ? 7.693   -5.431  -12.455 1.00 94.73 194 A 1 
ATOM 1510 C CB  . ASN A 1 194 ? 10.463  -5.242  -12.693 1.00 95.01 194 A 1 
ATOM 1511 C CG  . ASN A 1 194 ? 10.236  -6.523  -13.472 1.00 91.93 194 A 1 
ATOM 1512 O OD1 . ASN A 1 194 ? 10.060  -6.517  -14.681 1.00 86.05 194 A 1 
ATOM 1513 N ND2 . ASN A 1 194 ? 10.250  -7.654  -12.811 1.00 85.11 194 A 1 
ATOM 1514 N N   . PRO A 1 195 ? 7.155   -3.434  -13.323 1.00 96.35 195 A 1 
ATOM 1515 C CA  . PRO A 1 195 ? 5.739   -3.546  -12.990 1.00 96.07 195 A 1 
ATOM 1516 C C   . PRO A 1 195 ? 5.066   -4.719  -13.719 1.00 95.04 195 A 1 
ATOM 1517 O O   . PRO A 1 195 ? 5.261   -4.909  -14.921 1.00 93.28 195 A 1 
ATOM 1518 C CB  . PRO A 1 195 ? 5.137   -2.203  -13.400 1.00 96.13 195 A 1 
ATOM 1519 C CG  . PRO A 1 195 ? 6.040   -1.739  -14.537 1.00 95.89 195 A 1 
ATOM 1520 C CD  . PRO A 1 195 ? 7.408   -2.213  -14.083 1.00 96.93 195 A 1 
ATOM 1521 N N   . SER A 1 196 ? 4.199   -5.449  -13.016 1.00 94.82 196 A 1 
ATOM 1522 C CA  . SER A 1 196 ? 3.521   -6.663  -13.498 1.00 93.62 196 A 1 
ATOM 1523 C C   . SER A 1 196 ? 2.128   -6.423  -14.097 1.00 93.01 196 A 1 
ATOM 1524 O O   . SER A 1 196 ? 1.525   -7.332  -14.666 1.00 91.06 196 A 1 
ATOM 1525 C CB  . SER A 1 196 ? 3.430   -7.656  -12.333 1.00 91.94 196 A 1 
ATOM 1526 O OG  . SER A 1 196 ? 2.691   -7.075  -11.274 1.00 87.17 196 A 1 
ATOM 1527 N N   . SER A 1 197 ? 1.571   -5.205  -13.984 1.00 94.42 197 A 1 
ATOM 1528 C CA  . SER A 1 197 ? 0.177   -4.915  -14.354 1.00 94.82 197 A 1 
ATOM 1529 C C   . SER A 1 197 ? -0.009  -3.538  -15.012 1.00 95.76 197 A 1 
ATOM 1530 O O   . SER A 1 197 ? 0.843   -2.655  -14.868 1.00 96.20 197 A 1 
ATOM 1531 C CB  . SER A 1 197 ? -0.702  -5.025  -13.109 1.00 94.30 197 A 1 
ATOM 1532 O OG  . SER A 1 197 ? -0.428  -3.961  -12.217 1.00 93.02 197 A 1 
ATOM 1533 N N   . PRO A 1 198 ? -1.165  -3.288  -15.692 1.00 95.70 198 A 1 
ATOM 1534 C CA  . PRO A 1 198 ? -1.513  -1.944  -16.154 1.00 96.24 198 A 1 
ATOM 1535 C C   . PRO A 1 198 ? -1.574  -0.914  -15.017 1.00 97.02 198 A 1 
ATOM 1536 O O   . PRO A 1 198 ? -1.168  0.231   -15.214 1.00 97.22 198 A 1 
ATOM 1537 C CB  . PRO A 1 198 ? -2.866  -2.090  -16.858 1.00 95.81 198 A 1 
ATOM 1538 C CG  . PRO A 1 198 ? -2.872  -3.550  -17.309 1.00 94.78 198 A 1 
ATOM 1539 C CD  . PRO A 1 198 ? -2.142  -4.255  -16.170 1.00 95.70 198 A 1 
ATOM 1540 N N   . TYR A 1 199 ? -2.007  -1.305  -13.819 1.00 96.25 199 A 1 
ATOM 1541 C CA  . TYR A 1 199 ? -1.966  -0.435  -12.641 1.00 96.70 199 A 1 
ATOM 1542 C C   . TYR A 1 199 ? -0.530  -0.031  -12.293 1.00 97.33 199 A 1 
ATOM 1543 O O   . TYR A 1 199 ? -0.185  1.153   -12.388 1.00 97.40 199 A 1 
ATOM 1544 C CB  . TYR A 1 199 ? -2.661  -1.104  -11.445 1.00 96.42 199 A 1 
ATOM 1545 C CG  . TYR A 1 199 ? -2.274  -0.498  -10.100 1.00 95.62 199 A 1 
ATOM 1546 C CD1 . TYR A 1 199 ? -1.686  -1.306  -9.106  1.00 93.99 199 A 1 
ATOM 1547 C CD2 . TYR A 1 199 ? -2.446  0.880   -9.863  1.00 94.41 199 A 1 
ATOM 1548 C CE1 . TYR A 1 199 ? -1.286  -0.746  -7.879  1.00 93.60 199 A 1 
ATOM 1549 C CE2 . TYR A 1 199 ? -2.042  1.449   -8.638  1.00 93.30 199 A 1 
ATOM 1550 C CZ  . TYR A 1 199 ? -1.465  0.633   -7.644  1.00 93.18 199 A 1 
ATOM 1551 O OH  . TYR A 1 199 ? -1.083  1.179   -6.460  1.00 92.43 199 A 1 
ATOM 1552 N N   . SER A 1 200 ? 0.321   -1.000  -11.948 1.00 97.30 200 A 1 
ATOM 1553 C CA  . SER A 1 200 ? 1.678   -0.716  -11.475 1.00 97.33 200 A 1 
ATOM 1554 C C   . SER A 1 200 ? 2.557   -0.080  -12.556 1.00 97.87 200 A 1 
ATOM 1555 O O   . SER A 1 200 ? 3.348   0.812   -12.249 1.00 98.01 200 A 1 
ATOM 1556 C CB  . SER A 1 200 ? 2.318   -1.977  -10.880 1.00 96.76 200 A 1 
ATOM 1557 O OG  . SER A 1 200 ? 2.331   -3.039  -11.811 1.00 94.71 200 A 1 
ATOM 1558 N N   . SER A 1 201 ? 2.353   -0.421  -13.840 1.00 97.90 201 A 1 
ATOM 1559 C CA  . SER A 1 201 ? 3.043   0.246   -14.953 1.00 98.07 201 A 1 
ATOM 1560 C C   . SER A 1 201 ? 2.605   1.700   -15.143 1.00 98.45 201 A 1 
ATOM 1561 O O   . SER A 1 201 ? 3.450   2.560   -15.395 1.00 98.44 201 A 1 
ATOM 1562 C CB  . SER A 1 201 ? 2.884   -0.536  -16.257 1.00 97.55 201 A 1 
ATOM 1563 O OG  . SER A 1 201 ? 1.526   -0.695  -16.603 1.00 92.56 201 A 1 
ATOM 1564 N N   . SER A 1 202 ? 1.320   2.015   -14.962 1.00 98.36 202 A 1 
ATOM 1565 C CA  . SER A 1 202 ? 0.862   3.411   -14.988 1.00 98.57 202 A 1 
ATOM 1566 C C   . SER A 1 202 ? 1.406   4.222   -13.803 1.00 98.72 202 A 1 
ATOM 1567 O O   . SER A 1 202 ? 1.769   5.387   -13.973 1.00 98.67 202 A 1 
ATOM 1568 C CB  . SER A 1 202 ? -0.667  3.485   -15.082 1.00 98.46 202 A 1 
ATOM 1569 O OG  . SER A 1 202 ? -1.295  3.126   -13.873 1.00 97.58 202 A 1 
ATOM 1570 N N   . LYS A 1 203 ? 1.567   3.605   -12.622 1.00 98.64 203 A 1 
ATOM 1571 C CA  . LYS A 1 203 ? 2.230   4.230   -11.467 1.00 98.71 203 A 1 
ATOM 1572 C C   . LYS A 1 203 ? 3.735   4.416   -11.695 1.00 98.78 203 A 1 
ATOM 1573 O O   . LYS A 1 203 ? 4.238   5.506   -11.455 1.00 98.69 203 A 1 
ATOM 1574 C CB  . LYS A 1 203 ? 1.939   3.432   -10.185 1.00 98.67 203 A 1 
ATOM 1575 C CG  . LYS A 1 203 ? 0.484   3.544   -9.691  1.00 98.05 203 A 1 
ATOM 1576 C CD  . LYS A 1 203 ? 0.046   4.980   -9.334  1.00 97.56 203 A 1 
ATOM 1577 C CE  . LYS A 1 203 ? 0.924   5.598   -8.244  1.00 97.06 203 A 1 
ATOM 1578 N NZ  . LYS A 1 203 ? 0.698   7.057   -8.091  1.00 96.68 203 A 1 
ATOM 1579 N N   . ALA A 1 204 ? 4.428   3.421   -12.242 1.00 98.67 204 A 1 
ATOM 1580 C CA  . ALA A 1 204 ? 5.828   3.566   -12.649 1.00 98.67 204 A 1 
ATOM 1581 C C   . ALA A 1 204 ? 6.010   4.717   -13.658 1.00 98.75 204 A 1 
ATOM 1582 O O   . ALA A 1 204 ? 6.906   5.551   -13.514 1.00 98.70 204 A 1 
ATOM 1583 C CB  . ALA A 1 204 ? 6.306   2.228   -13.232 1.00 98.56 204 A 1 
ATOM 1584 N N   . GLY A 1 205 ? 5.113   4.817   -14.648 1.00 98.65 205 A 1 
ATOM 1585 C CA  . GLY A 1 205 ? 5.094   5.932   -15.594 1.00 98.67 205 A 1 
ATOM 1586 C C   . GLY A 1 205 ? 4.892   7.290   -14.912 1.00 98.79 205 A 1 
ATOM 1587 O O   . GLY A 1 205 ? 5.590   8.245   -15.251 1.00 98.73 205 A 1 
ATOM 1588 N N   . SER A 1 206 ? 3.992   7.380   -13.924 1.00 98.83 206 A 1 
ATOM 1589 C CA  . SER A 1 206 ? 3.778   8.622   -13.170 1.00 98.84 206 A 1 
ATOM 1590 C C   . SER A 1 206 ? 5.001   9.039   -12.348 1.00 98.87 206 A 1 
ATOM 1591 O O   . SER A 1 206 ? 5.355   10.219  -12.349 1.00 98.75 206 A 1 
ATOM 1592 C CB  . SER A 1 206 ? 2.509   8.546   -12.312 1.00 98.68 206 A 1 
ATOM 1593 O OG  . SER A 1 206 ? 2.604   7.670   -11.209 1.00 96.86 206 A 1 
ATOM 1594 N N   . ASP A 1 207 ? 5.721   8.090   -11.747 1.00 98.86 207 A 1 
ATOM 1595 C CA  . ASP A 1 207 ? 6.981   8.370   -11.045 1.00 98.83 207 A 1 
ATOM 1596 C C   . ASP A 1 207 ? 8.036   8.932   -12.009 1.00 98.79 207 A 1 
ATOM 1597 O O   . ASP A 1 207 ? 8.723   9.916   -11.705 1.00 98.51 207 A 1 
ATOM 1598 C CB  . ASP A 1 207 ? 7.537   7.087   -10.404 1.00 98.75 207 A 1 
ATOM 1599 C CG  . ASP A 1 207 ? 6.722   6.525   -9.241  1.00 98.63 207 A 1 
ATOM 1600 O OD1 . ASP A 1 207 ? 5.634   7.049   -8.934  1.00 97.68 207 A 1 
ATOM 1601 O OD2 . ASP A 1 207 ? 7.205   5.547   -8.629  1.00 97.63 207 A 1 
ATOM 1602 N N   . LEU A 1 208 ? 8.145   8.346   -13.205 1.00 98.77 208 A 1 
ATOM 1603 C CA  . LEU A 1 208 ? 9.066   8.814   -14.241 1.00 98.68 208 A 1 
ATOM 1604 C C   . LEU A 1 208 ? 8.705   10.221  -14.738 1.00 98.74 208 A 1 
ATOM 1605 O O   . LEU A 1 208 ? 9.612   11.028  -14.960 1.00 98.54 208 A 1 
ATOM 1606 C CB  . LEU A 1 208 ? 9.102   7.809   -15.405 1.00 98.48 208 A 1 
ATOM 1607 C CG  . LEU A 1 208 ? 9.730   6.441   -15.065 1.00 97.80 208 A 1 
ATOM 1608 C CD1 . LEU A 1 208 ? 9.606   5.518   -16.277 1.00 96.18 208 A 1 
ATOM 1609 C CD2 . LEU A 1 208 ? 11.209  6.551   -14.693 1.00 96.00 208 A 1 
ATOM 1610 N N   . LEU A 1 209 ? 7.413   10.549  -14.858 1.00 98.67 209 A 1 
ATOM 1611 C CA  . LEU A 1 209 ? 6.966   11.914  -15.161 1.00 98.73 209 A 1 
ATOM 1612 C C   . LEU A 1 209 ? 7.448   12.891  -14.085 1.00 98.76 209 A 1 
ATOM 1613 O O   . LEU A 1 209 ? 8.093   13.884  -14.421 1.00 98.64 209 A 1 
ATOM 1614 C CB  . LEU A 1 209 ? 5.434   11.983  -15.299 1.00 98.69 209 A 1 
ATOM 1615 C CG  . LEU A 1 209 ? 4.839   11.316  -16.554 1.00 98.07 209 A 1 
ATOM 1616 C CD1 . LEU A 1 209 ? 3.314   11.368  -16.475 1.00 97.31 209 A 1 
ATOM 1617 C CD2 . LEU A 1 209 ? 5.276   12.014  -17.843 1.00 97.09 209 A 1 
ATOM 1618 N N   . VAL A 1 210 ? 7.223   12.589  -12.804 1.00 98.71 210 A 1 
ATOM 1619 C CA  . VAL A 1 210 ? 7.662   13.452  -11.696 1.00 98.74 210 A 1 
ATOM 1620 C C   . VAL A 1 210 ? 9.179   13.666  -11.732 1.00 98.70 210 A 1 
ATOM 1621 O O   . VAL A 1 210 ? 9.641   14.810  -11.712 1.00 98.58 210 A 1 
ATOM 1622 C CB  . VAL A 1 210 ? 7.213   12.893  -10.333 1.00 98.70 210 A 1 
ATOM 1623 C CG1 . VAL A 1 210 ? 7.725   13.762  -9.176  1.00 98.35 210 A 1 
ATOM 1624 C CG2 . VAL A 1 210 ? 5.691   12.849  -10.220 1.00 98.25 210 A 1 
ATOM 1625 N N   . ARG A 1 211 ? 9.968   12.592  -11.873 1.00 98.67 211 A 1 
ATOM 1626 C CA  . ARG A 1 211 ? 11.438  12.675  -11.981 1.00 98.53 211 A 1 
ATOM 1627 C C   . ARG A 1 211 ? 11.882  13.539  -13.166 1.00 98.59 211 A 1 
ATOM 1628 O O   . ARG A 1 211 ? 12.784  14.368  -13.024 1.00 98.32 211 A 1 
ATOM 1629 C CB  . ARG A 1 211 ? 12.035  11.261  -12.095 1.00 98.11 211 A 1 
ATOM 1630 C CG  . ARG A 1 211 ? 11.937  10.463  -10.786 1.00 96.12 211 A 1 
ATOM 1631 C CD  . ARG A 1 211 ? 12.438  9.028   -10.987 1.00 93.87 211 A 1 
ATOM 1632 N NE  . ARG A 1 211 ? 12.307  8.227   -9.752  1.00 89.27 211 A 1 
ATOM 1633 C CZ  . ARG A 1 211 ? 12.818  7.025   -9.523  1.00 85.73 211 A 1 
ATOM 1634 N NH1 . ARG A 1 211 ? 13.533  6.387   -10.408 1.00 80.04 211 A 1 
ATOM 1635 N NH2 . ARG A 1 211 ? 12.611  6.436   -8.381  1.00 80.14 211 A 1 
ATOM 1636 N N   . ALA A 1 212 ? 11.238  13.391  -14.321 1.00 98.35 212 A 1 
ATOM 1637 C CA  . ALA A 1 212 ? 11.541  14.183  -15.510 1.00 98.30 212 A 1 
ATOM 1638 C C   . ALA A 1 212 ? 11.195  15.669  -15.322 1.00 98.41 212 A 1 
ATOM 1639 O O   . ALA A 1 212 ? 11.964  16.528  -15.756 1.00 98.25 212 A 1 
ATOM 1640 C CB  . ALA A 1 212 ? 10.805  13.576  -16.709 1.00 98.19 212 A 1 
ATOM 1641 N N   . TRP A 1 213 ? 10.084  15.993  -14.650 1.00 98.45 213 A 1 
ATOM 1642 C CA  . TRP A 1 213 ? 9.679   17.375  -14.359 1.00 98.54 213 A 1 
ATOM 1643 C C   . TRP A 1 213 ? 10.616  18.056  -13.362 1.00 98.50 213 A 1 
ATOM 1644 O O   . TRP A 1 213 ? 10.978  19.214  -13.560 1.00 98.11 213 A 1 
ATOM 1645 C CB  . TRP A 1 213 ? 8.221   17.422  -13.878 1.00 98.55 213 A 1 
ATOM 1646 C CG  . TRP A 1 213 ? 7.237   17.822  -14.945 1.00 98.53 213 A 1 
ATOM 1647 C CD1 . TRP A 1 213 ? 6.496   18.953  -14.960 1.00 98.30 213 A 1 
ATOM 1648 C CD2 . TRP A 1 213 ? 6.902   17.113  -16.178 1.00 98.62 213 A 1 
ATOM 1649 N NE1 . TRP A 1 213 ? 5.734   19.001  -16.108 1.00 98.30 213 A 1 
ATOM 1650 C CE2 . TRP A 1 213 ? 5.948   17.900  -16.898 1.00 98.41 213 A 1 
ATOM 1651 C CE3 . TRP A 1 213 ? 7.309   15.903  -16.770 1.00 98.38 213 A 1 
ATOM 1652 C CZ2 . TRP A 1 213 ? 5.444   17.503  -18.151 1.00 98.09 213 A 1 
ATOM 1653 C CZ3 . TRP A 1 213 ? 6.808   15.498  -18.023 1.00 97.67 213 A 1 
ATOM 1654 C CH2 . TRP A 1 213 ? 5.887   16.293  -18.708 1.00 97.56 213 A 1 
ATOM 1655 N N   . VAL A 1 214 ? 11.069  17.328  -12.336 1.00 98.06 214 A 1 
ATOM 1656 C CA  . VAL A 1 214 ? 12.115  17.817  -11.425 1.00 97.91 214 A 1 
ATOM 1657 C C   . VAL A 1 214 ? 13.389  18.133  -12.205 1.00 97.85 214 A 1 
ATOM 1658 O O   . VAL A 1 214 ? 13.893  19.252  -12.150 1.00 97.41 214 A 1 
ATOM 1659 C CB  . VAL A 1 214 ? 12.405  16.795  -10.313 1.00 97.70 214 A 1 
ATOM 1660 C CG1 . VAL A 1 214 ? 13.624  17.206  -9.479  1.00 96.74 214 A 1 
ATOM 1661 C CG2 . VAL A 1 214 ? 11.218  16.642  -9.364  1.00 96.68 214 A 1 
ATOM 1662 N N   . ARG A 1 215 ? 13.890  17.174  -12.986 1.00 98.09 215 A 1 
ATOM 1663 C CA  . ARG A 1 215 ? 15.155  17.312  -13.719 1.00 97.90 215 A 1 
ATOM 1664 C C   . ARG A 1 215 ? 15.113  18.393  -14.802 1.00 97.93 215 A 1 
ATOM 1665 O O   . ARG A 1 215 ? 16.097  19.100  -14.993 1.00 96.89 215 A 1 
ATOM 1666 C CB  . ARG A 1 215 ? 15.534  15.942  -14.298 1.00 97.22 215 A 1 
ATOM 1667 C CG  . ARG A 1 215 ? 16.878  15.980  -15.031 1.00 90.26 215 A 1 
ATOM 1668 C CD  . ARG A 1 215 ? 17.243  14.588  -15.532 1.00 87.84 215 A 1 
ATOM 1669 N NE  . ARG A 1 215 ? 18.511  14.619  -16.292 1.00 83.21 215 A 1 
ATOM 1670 C CZ  . ARG A 1 215 ? 19.080  13.595  -16.898 1.00 80.71 215 A 1 
ATOM 1671 N NH1 . ARG A 1 215 ? 18.553  12.403  -16.874 1.00 73.59 215 A 1 
ATOM 1672 N NH2 . ARG A 1 215 ? 20.194  13.760  -17.546 1.00 71.72 215 A 1 
ATOM 1673 N N   . SER A 1 216 ? 14.011  18.490  -15.538 1.00 97.54 216 A 1 
ATOM 1674 C CA  . SER A 1 216 ? 13.924  19.356  -16.719 1.00 97.27 216 A 1 
ATOM 1675 C C   . SER A 1 216 ? 13.457  20.772  -16.394 1.00 97.20 216 A 1 
ATOM 1676 O O   . SER A 1 216 ? 13.792  21.701  -17.124 1.00 96.14 216 A 1 
ATOM 1677 C CB  . SER A 1 216 ? 12.977  18.750  -17.761 1.00 96.84 216 A 1 
ATOM 1678 O OG  . SER A 1 216 ? 13.353  17.417  -18.059 1.00 93.10 216 A 1 
ATOM 1679 N N   . PHE A 1 217 ? 12.674  20.933  -15.329 1.00 97.54 217 A 1 
ATOM 1680 C CA  . PHE A 1 217 ? 11.978  22.185  -15.031 1.00 97.14 217 A 1 
ATOM 1681 C C   . PHE A 1 217 ? 12.183  22.677  -13.596 1.00 97.11 217 A 1 
ATOM 1682 O O   . PHE A 1 217 ? 11.653  23.727  -13.255 1.00 95.73 217 A 1 
ATOM 1683 C CB  . PHE A 1 217 ? 10.483  22.021  -15.343 1.00 97.27 217 A 1 
ATOM 1684 C CG  . PHE A 1 217 ? 10.162  21.457  -16.715 1.00 97.84 217 A 1 
ATOM 1685 C CD1 . PHE A 1 217 ? 10.632  22.098  -17.877 1.00 96.65 217 A 1 
ATOM 1686 C CD2 . PHE A 1 217 ? 9.390   20.286  -16.832 1.00 97.13 217 A 1 
ATOM 1687 C CE1 . PHE A 1 217 ? 10.331  21.572  -19.144 1.00 96.49 217 A 1 
ATOM 1688 C CE2 . PHE A 1 217 ? 9.084   19.765  -18.099 1.00 96.58 217 A 1 
ATOM 1689 C CZ  . PHE A 1 217 ? 9.553   20.406  -19.256 1.00 97.01 217 A 1 
ATOM 1690 N N   . GLY A 1 218 ? 12.917  21.947  -12.761 1.00 97.11 218 A 1 
ATOM 1691 C CA  . GLY A 1 218 ? 13.162  22.332  -11.370 1.00 96.49 218 A 1 
ATOM 1692 C C   . GLY A 1 218 ? 11.926  22.259  -10.466 1.00 96.70 218 A 1 
ATOM 1693 O O   . GLY A 1 218 ? 11.902  22.913  -9.430  1.00 95.30 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? 10.902  21.485  -10.831 1.00 97.16 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? 9.701   21.325  -9.993  1.00 97.53 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? 10.099  20.822  -8.608  1.00 97.48 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? 10.843  19.849  -8.475  1.00 97.43 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? 8.662   20.394  -10.652 1.00 97.71 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? 7.487   20.052  -9.727  1.00 97.02 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? 8.072   21.066  -11.896 1.00 96.67 219 A 1 
ATOM 1701 N N   . ARG A 1 220 ? 9.589   21.475  -7.559  1.00 97.22 220 A 1 
ATOM 1702 C CA  . ARG A 1 220 ? 9.890   21.159  -6.157  1.00 96.90 220 A 1 
ATOM 1703 C C   . ARG A 1 220 ? 9.119   19.921  -5.697  1.00 97.27 220 A 1 
ATOM 1704 O O   . ARG A 1 220 ? 8.160   20.020  -4.927  1.00 96.91 220 A 1 
ATOM 1705 C CB  . ARG A 1 220 ? 9.627   22.401  -5.281  1.00 95.81 220 A 1 
ATOM 1706 C CG  . ARG A 1 220 ? 10.570  23.562  -5.644  1.00 94.11 220 A 1 
ATOM 1707 C CD  . ARG A 1 220 ? 10.477  24.703  -4.636  1.00 92.03 220 A 1 
ATOM 1708 N NE  . ARG A 1 220 ? 9.175   25.390  -4.690  1.00 86.63 220 A 1 
ATOM 1709 C CZ  . ARG A 1 220 ? 8.337   25.643  -3.712  1.00 84.87 220 A 1 
ATOM 1710 N NH1 . ARG A 1 220 ? 8.512   25.218  -2.492  1.00 76.68 220 A 1 
ATOM 1711 N NH2 . ARG A 1 220 ? 7.289   26.373  -3.959  1.00 74.97 220 A 1 
ATOM 1712 N N   . ALA A 1 221 ? 9.516   18.747  -6.188  1.00 96.57 221 A 1 
ATOM 1713 C CA  . ALA A 1 221 ? 8.800   17.503  -5.931  1.00 97.08 221 A 1 
ATOM 1714 C C   . ALA A 1 221 ? 9.620   16.461  -5.157  1.00 97.12 221 A 1 
ATOM 1715 O O   . ALA A 1 221 ? 10.846  16.425  -5.224  1.00 97.19 221 A 1 
ATOM 1716 C CB  . ALA A 1 221 ? 8.254   16.948  -7.246  1.00 97.47 221 A 1 
ATOM 1717 N N   . THR A 1 222 ? 8.910   15.594  -4.448  1.00 97.78 222 A 1 
ATOM 1718 C CA  . THR A 1 222 ? 9.419   14.327  -3.900  1.00 98.03 222 A 1 
ATOM 1719 C C   . THR A 1 222 ? 8.455   13.200  -4.242  1.00 98.28 222 A 1 
ATOM 1720 O O   . THR A 1 222 ? 7.264   13.448  -4.445  1.00 98.34 222 A 1 
ATOM 1721 C CB  . THR A 1 222 ? 9.595   14.367  -2.377  1.00 97.86 222 A 1 
ATOM 1722 O OG1 . THR A 1 222 ? 8.404   14.812  -1.778  1.00 97.25 222 A 1 
ATOM 1723 C CG2 . THR A 1 222 ? 10.720  15.300  -1.933  1.00 97.06 222 A 1 
ATOM 1724 N N   . ILE A 1 223 ? 8.957   11.979  -4.253  1.00 98.63 223 A 1 
ATOM 1725 C CA  . ILE A 1 223 ? 8.170   10.761  -4.475  1.00 98.71 223 A 1 
ATOM 1726 C C   . ILE A 1 223 ? 8.245   9.902   -3.211  1.00 98.67 223 A 1 
ATOM 1727 O O   . ILE A 1 223 ? 9.301   9.830   -2.579  1.00 98.50 223 A 1 
ATOM 1728 C CB  . ILE A 1 223 ? 8.681   10.004  -5.723  1.00 98.70 223 A 1 
ATOM 1729 C CG1 . ILE A 1 223 ? 8.597   10.895  -6.983  1.00 98.43 223 A 1 
ATOM 1730 C CG2 . ILE A 1 223 ? 7.889   8.697   -5.935  1.00 98.42 223 A 1 
ATOM 1731 C CD1 . ILE A 1 223 ? 9.299   10.304  -8.212  1.00 97.85 223 A 1 
ATOM 1732 N N   . SER A 1 224 ? 7.155   9.227   -2.862  1.00 98.63 224 A 1 
ATOM 1733 C CA  . SER A 1 224 ? 7.223   8.101   -1.931  1.00 98.58 224 A 1 
ATOM 1734 C C   . SER A 1 224 ? 6.592   6.855   -2.533  1.00 98.59 224 A 1 
ATOM 1735 O O   . SER A 1 224 ? 5.446   6.907   -2.978  1.00 98.20 224 A 1 
ATOM 1736 C CB  . SER A 1 224 ? 6.587   8.431   -0.581  1.00 98.19 224 A 1 
ATOM 1737 O OG  . SER A 1 224 ? 5.223   8.764   -0.723  1.00 96.94 224 A 1 
ATOM 1738 N N   . ASN A 1 225 ? 7.308   5.734   -2.502  1.00 98.42 225 A 1 
ATOM 1739 C CA  . ASN A 1 225 ? 6.761   4.418   -2.822  1.00 98.47 225 A 1 
ATOM 1740 C C   . ASN A 1 225 ? 6.512   3.675   -1.506  1.00 98.42 225 A 1 
ATOM 1741 O O   . ASN A 1 225 ? 7.452   3.374   -0.772  1.00 97.77 225 A 1 
ATOM 1742 C CB  . ASN A 1 225 ? 7.701   3.664   -3.773  1.00 98.37 225 A 1 
ATOM 1743 C CG  . ASN A 1 225 ? 7.932   4.399   -5.083  1.00 98.14 225 A 1 
ATOM 1744 O OD1 . ASN A 1 225 ? 8.870   5.173   -5.227  1.00 92.46 225 A 1 
ATOM 1745 N ND2 . ASN A 1 225 ? 7.079   4.211   -6.058  1.00 93.64 225 A 1 
ATOM 1746 N N   . CYS A 1 226 ? 5.247   3.441   -1.175  1.00 97.72 226 A 1 
ATOM 1747 C CA  . CYS A 1 226 ? 4.844   2.821   0.087   1.00 97.53 226 A 1 
ATOM 1748 C C   . CYS A 1 226 ? 4.468   1.350   -0.108  1.00 97.15 226 A 1 
ATOM 1749 O O   . CYS A 1 226 ? 3.944   0.983   -1.159  1.00 96.54 226 A 1 
ATOM 1750 C CB  . CYS A 1 226 ? 3.698   3.632   0.700   1.00 97.38 226 A 1 
ATOM 1751 S SG  . CYS A 1 226 ? 3.450   3.150   2.434   1.00 94.53 226 A 1 
ATOM 1752 N N   . SER A 1 227 ? 4.694   0.541   0.922   1.00 97.22 227 A 1 
ATOM 1753 C CA  . SER A 1 227 ? 4.204   -0.832  1.013   1.00 96.71 227 A 1 
ATOM 1754 C C   . SER A 1 227 ? 2.679   -0.910  1.208   1.00 96.76 227 A 1 
ATOM 1755 O O   . SER A 1 227 ? 1.977   0.108   1.261   1.00 96.05 227 A 1 
ATOM 1756 C CB  . SER A 1 227 ? 4.955   -1.564  2.127   1.00 95.83 227 A 1 
ATOM 1757 O OG  . SER A 1 227 ? 4.651   -1.036  3.402   1.00 91.44 227 A 1 
ATOM 1758 N N   . ASN A 1 228 ? 2.133   -2.134  1.317   1.00 97.01 228 A 1 
ATOM 1759 C CA  . ASN A 1 228 ? 0.693   -2.352  1.406   1.00 97.08 228 A 1 
ATOM 1760 C C   . ASN A 1 228 ? 0.090   -1.724  2.667   1.00 97.67 228 A 1 
ATOM 1761 O O   . ASN A 1 228 ? 0.413   -2.092  3.795   1.00 96.95 228 A 1 
ATOM 1762 C CB  . ASN A 1 228 ? 0.364   -3.843  1.316   1.00 95.95 228 A 1 
ATOM 1763 C CG  . ASN A 1 228 ? 0.725   -4.418  -0.033  1.00 92.52 228 A 1 
ATOM 1764 O OD1 . ASN A 1 228 ? 1.814   -4.904  -0.232  1.00 81.32 228 A 1 
ATOM 1765 N ND2 . ASN A 1 228 ? -0.151  -4.371  -1.009  1.00 81.77 228 A 1 
ATOM 1766 N N   . ASN A 1 229 ? -0.852  -0.810  2.463   1.00 97.78 229 A 1 
ATOM 1767 C CA  . ASN A 1 229 ? -1.536  -0.125  3.549   1.00 98.05 229 A 1 
ATOM 1768 C C   . ASN A 1 229 ? -2.731  -0.931  4.066   1.00 98.06 229 A 1 
ATOM 1769 O O   . ASN A 1 229 ? -3.469  -1.546  3.295   1.00 97.30 229 A 1 
ATOM 1770 C CB  . ASN A 1 229 ? -1.977  1.262   3.081   1.00 98.00 229 A 1 
ATOM 1771 C CG  . ASN A 1 229 ? -0.873  2.297   3.131   1.00 97.77 229 A 1 
ATOM 1772 O OD1 . ASN A 1 229 ? -1.019  3.308   3.801   1.00 92.17 229 A 1 
ATOM 1773 N ND2 . ASN A 1 229 ? 0.218   2.117   2.436   1.00 92.72 229 A 1 
ATOM 1774 N N   . TYR A 1 230 ? -2.982  -0.851  5.368   1.00 98.37 230 A 1 
ATOM 1775 C CA  . TYR A 1 230 ? -4.211  -1.310  6.011   1.00 98.49 230 A 1 
ATOM 1776 C C   . TYR A 1 230 ? -4.639  -0.327  7.104   1.00 98.59 230 A 1 
ATOM 1777 O O   . TYR A 1 230 ? -3.824  0.431   7.623   1.00 98.39 230 A 1 
ATOM 1778 C CB  . TYR A 1 230 ? -4.022  -2.731  6.565   1.00 98.44 230 A 1 
ATOM 1779 C CG  . TYR A 1 230 ? -3.109  -2.804  7.776   1.00 98.51 230 A 1 
ATOM 1780 C CD1 . TYR A 1 230 ? -1.708  -2.822  7.611   1.00 98.13 230 A 1 
ATOM 1781 C CD2 . TYR A 1 230 ? -3.660  -2.826  9.073   1.00 98.19 230 A 1 
ATOM 1782 C CE1 . TYR A 1 230 ? -0.863  -2.857  8.730   1.00 97.94 230 A 1 
ATOM 1783 C CE2 . TYR A 1 230 ? -2.816  -2.860  10.197  1.00 97.91 230 A 1 
ATOM 1784 C CZ  . TYR A 1 230 ? -1.415  -2.874  10.028  1.00 98.16 230 A 1 
ATOM 1785 O OH  . TYR A 1 230 ? -0.599  -2.901  11.114  1.00 97.59 230 A 1 
ATOM 1786 N N   . GLY A 1 231 ? -5.929  -0.324  7.454   1.00 98.40 231 A 1 
ATOM 1787 C CA  . GLY A 1 231 ? -6.455  0.571   8.479   1.00 98.31 231 A 1 
ATOM 1788 C C   . GLY A 1 231 ? -7.902  1.003   8.251   1.00 98.31 231 A 1 
ATOM 1789 O O   . GLY A 1 231 ? -8.606  0.407   7.425   1.00 97.76 231 A 1 
ATOM 1790 N N   . PRO A 1 232 ? -8.359  2.049   8.968   1.00 98.15 232 A 1 
ATOM 1791 C CA  . PRO A 1 232 ? -9.664  2.681   8.800   1.00 97.91 232 A 1 
ATOM 1792 C C   . PRO A 1 232 ? -9.962  3.109   7.356   1.00 97.79 232 A 1 
ATOM 1793 O O   . PRO A 1 232 ? -9.057  3.468   6.611   1.00 97.21 232 A 1 
ATOM 1794 C CB  . PRO A 1 232 ? -9.629  3.908   9.719   1.00 97.33 232 A 1 
ATOM 1795 C CG  . PRO A 1 232 ? -8.664  3.496   10.823  1.00 96.06 232 A 1 
ATOM 1796 C CD  . PRO A 1 232 ? -7.624  2.696   10.059  1.00 97.87 232 A 1 
ATOM 1797 N N   . TYR A 1 233 ? -11.235 3.125   6.969   1.00 97.61 233 A 1 
ATOM 1798 C CA  . TYR A 1 233 ? -11.713 3.620   5.669   1.00 97.28 233 A 1 
ATOM 1799 C C   . TYR A 1 233 ? -11.191 2.865   4.433   1.00 96.74 233 A 1 
ATOM 1800 O O   . TYR A 1 233 ? -11.389 3.323   3.305   1.00 94.43 233 A 1 
ATOM 1801 C CB  . TYR A 1 233 ? -11.484 5.139   5.550   1.00 97.09 233 A 1 
ATOM 1802 C CG  . TYR A 1 233 ? -11.947 5.958   6.740   1.00 97.39 233 A 1 
ATOM 1803 C CD1 . TYR A 1 233 ? -13.320 6.170   6.952   1.00 95.76 233 A 1 
ATOM 1804 C CD2 . TYR A 1 233 ? -11.005 6.517   7.627   1.00 96.20 233 A 1 
ATOM 1805 C CE1 . TYR A 1 233 ? -13.755 6.944   8.044   1.00 95.32 233 A 1 
ATOM 1806 C CE2 . TYR A 1 233 ? -11.439 7.292   8.721   1.00 95.45 233 A 1 
ATOM 1807 C CZ  . TYR A 1 233 ? -12.814 7.506   8.930   1.00 96.19 233 A 1 
ATOM 1808 O OH  . TYR A 1 233 ? -13.238 8.261   9.984   1.00 94.77 233 A 1 
ATOM 1809 N N   . GLN A 1 234 ? -10.542 1.707   4.589   1.00 96.90 234 A 1 
ATOM 1810 C CA  . GLN A 1 234 ? -10.145 0.879   3.452   1.00 96.72 234 A 1 
ATOM 1811 C C   . GLN A 1 234 ? -11.367 0.172   2.859   1.00 96.25 234 A 1 
ATOM 1812 O O   . GLN A 1 234 ? -12.156 -0.441  3.577   1.00 95.17 234 A 1 
ATOM 1813 C CB  . GLN A 1 234 ? -9.044  -0.100  3.869   1.00 96.46 234 A 1 
ATOM 1814 C CG  . GLN A 1 234 ? -8.382  -0.766  2.650   1.00 94.63 234 A 1 
ATOM 1815 C CD  . GLN A 1 234 ? -7.167  -1.612  3.013   1.00 94.79 234 A 1 
ATOM 1816 O OE1 . GLN A 1 234 ? -7.090  -2.245  4.056   1.00 89.60 234 A 1 
ATOM 1817 N NE2 . GLN A 1 234 ? -6.161  -1.668  2.166   1.00 88.37 234 A 1 
ATOM 1818 N N   . HIS A 1 235 ? -11.516 0.238   1.530   1.00 94.99 235 A 1 
ATOM 1819 C CA  . HIS A 1 235 ? -12.653 -0.367  0.847   1.00 94.09 235 A 1 
ATOM 1820 C C   . HIS A 1 235 ? -12.686 -1.889  1.069   1.00 94.27 235 A 1 
ATOM 1821 O O   . HIS A 1 235 ? -11.667 -2.571  0.976   1.00 93.54 235 A 1 
ATOM 1822 C CB  . HIS A 1 235 ? -12.622 -0.005  -0.644  1.00 92.67 235 A 1 
ATOM 1823 C CG  . HIS A 1 235 ? -13.924 -0.328  -1.341  1.00 89.94 235 A 1 
ATOM 1824 N ND1 . HIS A 1 235 ? -14.235 -1.499  -1.986  1.00 78.68 235 A 1 
ATOM 1825 C CD2 . HIS A 1 235 ? -15.036 0.464   -1.401  1.00 78.15 235 A 1 
ATOM 1826 C CE1 . HIS A 1 235 ? -15.507 -1.416  -2.426  1.00 79.11 235 A 1 
ATOM 1827 N NE2 . HIS A 1 235 ? -16.035 -0.234  -2.085  1.00 79.69 235 A 1 
ATOM 1828 N N   . ILE A 1 236 ? -13.877 -2.432  1.333   1.00 93.46 236 A 1 
ATOM 1829 C CA  . ILE A 1 236 ? -14.082 -3.834  1.742   1.00 93.11 236 A 1 
ATOM 1830 C C   . ILE A 1 236 ? -13.833 -4.870  0.631   1.00 92.13 236 A 1 
ATOM 1831 O O   . ILE A 1 236 ? -14.022 -6.065  0.850   1.00 89.39 236 A 1 
ATOM 1832 C CB  . ILE A 1 236 ? -15.480 -4.018  2.365   1.00 92.56 236 A 1 
ATOM 1833 C CG1 . ILE A 1 236 ? -16.578 -3.673  1.336   1.00 90.07 236 A 1 
ATOM 1834 C CG2 . ILE A 1 236 ? -15.613 -3.174  3.648   1.00 88.77 236 A 1 
ATOM 1835 C CD1 . ILE A 1 236 ? -17.970 -4.077  1.799   1.00 86.47 236 A 1 
ATOM 1836 N N   . GLU A 1 237 ? -13.398 -4.430  -0.544  1.00 92.01 237 A 1 
ATOM 1837 C CA  . GLU A 1 237 ? -12.865 -5.290  -1.603  1.00 90.62 237 A 1 
ATOM 1838 C C   . GLU A 1 237 ? -11.408 -5.714  -1.331  1.00 90.60 237 A 1 
ATOM 1839 O O   . GLU A 1 237 ? -10.950 -6.731  -1.837  1.00 89.06 237 A 1 
ATOM 1840 C CB  . GLU A 1 237 ? -12.974 -4.550  -2.947  1.00 88.64 237 A 1 
ATOM 1841 C CG  . GLU A 1 237 ? -11.915 -3.452  -3.109  1.00 83.83 237 A 1 
ATOM 1842 C CD  . GLU A 1 237 ? -12.106 -2.529  -4.314  1.00 83.74 237 A 1 
ATOM 1843 O OE1 . GLU A 1 237 ? -11.228 -1.643  -4.481  1.00 77.65 237 A 1 
ATOM 1844 O OE2 . GLU A 1 237 ? -13.092 -2.683  -5.049  1.00 79.00 237 A 1 
ATOM 1845 N N   . LYS A 1 238 ? -10.665 -4.938  -0.533  1.00 93.07 238 A 1 
ATOM 1846 C CA  . LYS A 1 238 ? -9.251  -5.205  -0.252  1.00 93.42 238 A 1 
ATOM 1847 C C   . LYS A 1 238 ? -9.105  -6.341  0.760   1.00 94.52 238 A 1 
ATOM 1848 O O   . LYS A 1 238 ? -9.997  -6.584  1.567   1.00 94.23 238 A 1 
ATOM 1849 C CB  . LYS A 1 238 ? -8.538  -3.926  0.200   1.00 92.97 238 A 1 
ATOM 1850 C CG  . LYS A 1 238 ? -8.623  -2.755  -0.795  1.00 91.33 238 A 1 
ATOM 1851 C CD  . LYS A 1 238 ? -8.019  -3.034  -2.178  1.00 87.81 238 A 1 
ATOM 1852 C CE  . LYS A 1 238 ? -8.045  -1.747  -3.011  1.00 85.11 238 A 1 
ATOM 1853 N NZ  . LYS A 1 238 ? -7.578  -1.945  -4.401  1.00 79.06 238 A 1 
ATOM 1854 N N   . PHE A 1 239 ? -7.970  -7.035  0.729   1.00 93.37 239 A 1 
ATOM 1855 C CA  . PHE A 1 239 ? -7.778  -8.302  1.436   1.00 94.40 239 A 1 
ATOM 1856 C C   . PHE A 1 239 ? -8.157  -8.233  2.925   1.00 95.42 239 A 1 
ATOM 1857 O O   . PHE A 1 239 ? -9.112  -8.892  3.336   1.00 95.35 239 A 1 
ATOM 1858 C CB  . PHE A 1 239 ? -6.333  -8.781  1.230   1.00 94.17 239 A 1 
ATOM 1859 C CG  . PHE A 1 239 ? -6.026  -10.086 1.940   1.00 94.18 239 A 1 
ATOM 1860 C CD1 . PHE A 1 239 ? -5.181  -10.096 3.067   1.00 92.55 239 A 1 
ATOM 1861 C CD2 . PHE A 1 239 ? -6.604  -11.285 1.491   1.00 92.71 239 A 1 
ATOM 1862 C CE1 . PHE A 1 239 ? -4.918  -11.301 3.736   1.00 91.81 239 A 1 
ATOM 1863 C CE2 . PHE A 1 239 ? -6.343  -12.488 2.165   1.00 91.59 239 A 1 
ATOM 1864 C CZ  . PHE A 1 239 ? -5.500  -12.500 3.288   1.00 92.43 239 A 1 
ATOM 1865 N N   . ILE A 1 240 ? -7.478  -7.394  3.726   1.00 96.74 240 A 1 
ATOM 1866 C CA  . ILE A 1 240 ? -7.721  -7.291  5.178   1.00 97.49 240 A 1 
ATOM 1867 C C   . ILE A 1 240 ? -9.175  -6.902  5.508   1.00 97.55 240 A 1 
ATOM 1868 O O   . ILE A 1 240 ? -9.835  -7.660  6.220   1.00 97.55 240 A 1 
ATOM 1869 C CB  . ILE A 1 240 ? -6.659  -6.386  5.850   1.00 97.83 240 A 1 
ATOM 1870 C CG1 . ILE A 1 240 ? -5.303  -7.120  5.856   1.00 97.45 240 A 1 
ATOM 1871 C CG2 . ILE A 1 240 ? -7.072  -5.977  7.276   1.00 97.58 240 A 1 
ATOM 1872 C CD1 . ILE A 1 240 ? -4.128  -6.308  6.405   1.00 96.42 240 A 1 
ATOM 1873 N N   . PRO A 1 241 ? -9.735  -5.778  4.998   1.00 97.48 241 A 1 
ATOM 1874 C CA  . PRO A 1 241 ? -11.100 -5.379  5.342   1.00 97.41 241 A 1 
ATOM 1875 C C   . PRO A 1 241 ? -12.155 -6.369  4.842   1.00 97.33 241 A 1 
ATOM 1876 O O   . PRO A 1 241 ? -13.164 -6.558  5.521   1.00 96.76 241 A 1 
ATOM 1877 C CB  . PRO A 1 241 ? -11.292 -3.990  4.735   1.00 96.99 241 A 1 
ATOM 1878 C CG  . PRO A 1 241 ? -10.276 -3.948  3.602   1.00 95.82 241 A 1 
ATOM 1879 C CD  . PRO A 1 241 ? -9.122  -4.757  4.158   1.00 97.17 241 A 1 
ATOM 1880 N N   . ARG A 1 242 ? -11.936 -7.047  3.707   1.00 95.25 242 A 1 
ATOM 1881 C CA  . ARG A 1 242 ? -12.840 -8.105  3.234   1.00 94.56 242 A 1 
ATOM 1882 C C   . ARG A 1 242 ? -12.930 -9.241  4.245   1.00 94.97 242 A 1 
ATOM 1883 O O   . ARG A 1 242 ? -14.044 -9.622  4.603   1.00 94.64 242 A 1 
ATOM 1884 C CB  . ARG A 1 242 ? -12.399 -8.608  1.850   1.00 93.16 242 A 1 
ATOM 1885 C CG  . ARG A 1 242 ? -13.428 -9.588  1.258   1.00 89.99 242 A 1 
ATOM 1886 C CD  . ARG A 1 242 ? -12.959 -10.135 -0.091  1.00 87.29 242 A 1 
ATOM 1887 N NE  . ARG A 1 242 ? -13.935 -11.100 -0.625  1.00 84.18 242 A 1 
ATOM 1888 C CZ  . ARG A 1 242 ? -13.723 -12.052 -1.519  1.00 82.69 242 A 1 
ATOM 1889 N NH1 . ARG A 1 242 ? -12.565 -12.256 -2.082  1.00 77.94 242 A 1 
ATOM 1890 N NH2 . ARG A 1 242 ? -14.702 -12.826 -1.861  1.00 76.80 242 A 1 
ATOM 1891 N N   . GLN A 1 243 ? -11.798 -9.740  4.735   1.00 96.80 243 A 1 
ATOM 1892 C CA  . GLN A 1 243 ? -11.792 -10.838 5.710   1.00 96.77 243 A 1 
ATOM 1893 C C   . GLN A 1 243 ? -12.432 -10.424 7.040   1.00 97.26 243 A 1 
ATOM 1894 O O   . GLN A 1 243 ? -13.299 -11.140 7.546   1.00 96.96 243 A 1 
ATOM 1895 C CB  . GLN A 1 243 ? -10.379 -11.381 5.951   1.00 96.15 243 A 1 
ATOM 1896 C CG  . GLN A 1 243 ? -9.555  -11.775 4.719   1.00 94.13 243 A 1 
ATOM 1897 C CD  . GLN A 1 243 ? -10.327 -12.358 3.543   1.00 93.54 243 A 1 
ATOM 1898 O OE1 . GLN A 1 243 ? -11.273 -13.115 3.661   1.00 86.99 243 A 1 
ATOM 1899 N NE2 . GLN A 1 243 ? -9.943  -12.011 2.334   1.00 85.27 243 A 1 
ATOM 1900 N N   . ILE A 1 244 ? -12.081 -9.251  7.557   1.00 97.45 244 A 1 
ATOM 1901 C CA  . ILE A 1 244 ? -12.673 -8.719  8.793   1.00 97.76 244 A 1 
ATOM 1902 C C   . ILE A 1 244 ? -14.197 -8.631  8.648   1.00 97.66 244 A 1 
ATOM 1903 O O   . ILE A 1 244 ? -14.937 -9.190  9.454   1.00 97.55 244 A 1 
ATOM 1904 C CB  . ILE A 1 244 ? -12.059 -7.345  9.152   1.00 98.09 244 A 1 
ATOM 1905 C CG1 . ILE A 1 244 ? -10.563 -7.485  9.512   1.00 97.73 244 A 1 
ATOM 1906 C CG2 . ILE A 1 244 ? -12.821 -6.693  10.324  1.00 97.72 244 A 1 
ATOM 1907 C CD1 . ILE A 1 244 ? -9.818  -6.144  9.581   1.00 97.17 244 A 1 
ATOM 1908 N N   . THR A 1 245 ? -14.683 -7.968  7.594   1.00 96.88 245 A 1 
ATOM 1909 C CA  . THR A 1 245 ? -16.123 -7.749  7.395   1.00 96.52 245 A 1 
ATOM 1910 C C   . THR A 1 245 ? -16.877 -9.025  7.017   1.00 95.99 245 A 1 
ATOM 1911 O O   . THR A 1 245 ? -18.063 -9.118  7.317   1.00 95.37 245 A 1 
ATOM 1912 C CB  . THR A 1 245 ? -16.406 -6.654  6.365   1.00 96.25 245 A 1 
ATOM 1913 O OG1 . THR A 1 245 ? -15.828 -6.976  5.125   1.00 94.85 245 A 1 
ATOM 1914 C CG2 . THR A 1 245 ? -15.885 -5.286  6.805   1.00 94.38 245 A 1 
ATOM 1915 N N   . ASN A 1 246 ? -16.226 -10.023 6.401   1.00 96.58 246 A 1 
ATOM 1916 C CA  . ASN A 1 246 ? -16.798 -11.360 6.227   1.00 95.97 246 A 1 
ATOM 1917 C C   . ASN A 1 246 ? -17.095 -11.998 7.584   1.00 96.26 246 A 1 
ATOM 1918 O O   . ASN A 1 246 ? -18.240 -12.364 7.844   1.00 95.93 246 A 1 
ATOM 1919 C CB  . ASN A 1 246 ? -15.868 -12.253 5.370   1.00 94.97 246 A 1 
ATOM 1920 C CG  . ASN A 1 246 ? -16.086 -12.083 3.875   1.00 92.38 246 A 1 
ATOM 1921 O OD1 . ASN A 1 246 ? -17.050 -11.490 3.433   1.00 85.85 246 A 1 
ATOM 1922 N ND2 . ASN A 1 246 ? -15.232 -12.621 3.037   1.00 85.00 246 A 1 
ATOM 1923 N N   . ILE A 1 247 ? -16.108 -12.045 8.466   1.00 97.11 247 A 1 
ATOM 1924 C CA  . ILE A 1 247 ? -16.260 -12.649 9.797   1.00 97.43 247 A 1 
ATOM 1925 C C   . ILE A 1 247 ? -17.321 -11.904 10.615  1.00 97.40 247 A 1 
ATOM 1926 O O   . ILE A 1 247 ? -18.217 -12.539 11.171  1.00 97.12 247 A 1 
ATOM 1927 C CB  . ILE A 1 247 ? -14.903 -12.702 10.526  1.00 97.70 247 A 1 
ATOM 1928 C CG1 . ILE A 1 247 ? -13.892 -13.589 9.767   1.00 96.89 247 A 1 
ATOM 1929 C CG2 . ILE A 1 247 ? -15.090 -13.254 11.951  1.00 96.94 247 A 1 
ATOM 1930 C CD1 . ILE A 1 247 ? -12.437 -13.322 10.168  1.00 94.16 247 A 1 
ATOM 1931 N N   . LEU A 1 248 ? -17.291 -10.566 10.619  1.00 96.98 248 A 1 
ATOM 1932 C CA  . LEU A 1 248 ? -18.293 -9.741  11.310  1.00 96.77 248 A 1 
ATOM 1933 C C   . LEU A 1 248 ? -19.716 -9.914  10.747  1.00 96.33 248 A 1 
ATOM 1934 O O   . LEU A 1 248 ? -20.691 -9.647  11.443  1.00 95.76 248 A 1 
ATOM 1935 C CB  . LEU A 1 248 ? -17.878 -8.260  11.244  1.00 97.19 248 A 1 
ATOM 1936 C CG  . LEU A 1 248 ? -16.593 -7.891  12.013  1.00 96.99 248 A 1 
ATOM 1937 C CD1 . LEU A 1 248 ? -16.307 -6.398  11.827  1.00 96.18 248 A 1 
ATOM 1938 C CD2 . LEU A 1 248 ? -16.692 -8.183  13.508  1.00 96.20 248 A 1 
ATOM 1939 N N   . SER A 1 249 ? -19.849 -10.373 9.492   1.00 96.24 249 A 1 
ATOM 1940 C CA  . SER A 1 249 ? -21.136 -10.666 8.849   1.00 95.25 249 A 1 
ATOM 1941 C C   . SER A 1 249 ? -21.551 -12.138 8.954   1.00 94.79 249 A 1 
ATOM 1942 O O   . SER A 1 249 ? -22.550 -12.532 8.355   1.00 92.68 249 A 1 
ATOM 1943 C CB  . SER A 1 249 ? -21.123 -10.232 7.378   1.00 94.28 249 A 1 
ATOM 1944 O OG  . SER A 1 249 ? -20.734 -8.880  7.252   1.00 88.93 249 A 1 
ATOM 1945 N N   . GLY A 1 250 ? -20.792 -12.975 9.671   1.00 95.34 250 A 1 
ATOM 1946 C CA  . GLY A 1 250 ? -21.041 -14.419 9.766   1.00 94.83 250 A 1 
ATOM 1947 C C   . GLY A 1 250 ? -20.681 -15.207 8.501   1.00 94.71 250 A 1 
ATOM 1948 O O   . GLY A 1 250 ? -21.105 -16.354 8.353   1.00 93.10 250 A 1 
ATOM 1949 N N   . LEU A 1 251 ? -19.912 -14.616 7.579   1.00 94.10 251 A 1 
ATOM 1950 C CA  . LEU A 1 251 ? -19.410 -15.268 6.372   1.00 93.81 251 A 1 
ATOM 1951 C C   . LEU A 1 251 ? -18.019 -15.860 6.623   1.00 94.49 251 A 1 
ATOM 1952 O O   . LEU A 1 251 ? -17.202 -15.290 7.343   1.00 94.07 251 A 1 
ATOM 1953 C CB  . LEU A 1 251 ? -19.376 -14.273 5.197   1.00 92.76 251 A 1 
ATOM 1954 C CG  . LEU A 1 251 ? -20.726 -13.637 4.831   1.00 90.56 251 A 1 
ATOM 1955 C CD1 . LEU A 1 251 ? -20.518 -12.624 3.707   1.00 86.99 251 A 1 
ATOM 1956 C CD2 . LEU A 1 251 ? -21.738 -14.680 4.356   1.00 87.11 251 A 1 
ATOM 1957 N N   . ARG A 1 252 ? -17.728 -17.003 5.974   1.00 95.00 252 A 1 
ATOM 1958 C CA  . ARG A 1 252 ? -16.382 -17.580 6.016   1.00 94.94 252 A 1 
ATOM 1959 C C   . ARG A 1 252 ? -15.423 -16.752 5.156   1.00 95.04 252 A 1 
ATOM 1960 O O   . ARG A 1 252 ? -15.738 -16.483 3.992   1.00 93.88 252 A 1 
ATOM 1961 C CB  . ARG A 1 252 ? -16.395 -19.050 5.589   1.00 93.94 252 A 1 
ATOM 1962 C CG  . ARG A 1 252 ? -17.074 -19.925 6.652   1.00 90.10 252 A 1 
ATOM 1963 C CD  . ARG A 1 252 ? -17.118 -21.398 6.237   1.00 89.83 252 A 1 
ATOM 1964 N NE  . ARG A 1 252 ? -15.783 -21.989 6.071   1.00 87.59 252 A 1 
ATOM 1965 C CZ  . ARG A 1 252 ? -14.999 -22.498 6.997   1.00 88.05 252 A 1 
ATOM 1966 N NH1 . ARG A 1 252 ? -15.314 -22.513 8.263   1.00 78.77 252 A 1 
ATOM 1967 N NH2 . ARG A 1 252 ? -13.861 -23.023 6.654   1.00 79.01 252 A 1 
ATOM 1968 N N   . PRO A 1 253 ? -14.247 -16.359 5.690   1.00 95.33 253 A 1 
ATOM 1969 C CA  . PRO A 1 253 ? -13.202 -15.690 4.929   1.00 95.25 253 A 1 
ATOM 1970 C C   . PRO A 1 253 ? -12.714 -16.522 3.744   1.00 95.16 253 A 1 
ATOM 1971 O O   . PRO A 1 253 ? -12.799 -17.755 3.755   1.00 93.91 253 A 1 
ATOM 1972 C CB  . PRO A 1 253 ? -12.062 -15.444 5.909   1.00 94.42 253 A 1 
ATOM 1973 C CG  . PRO A 1 253 ? -12.725 -15.486 7.271   1.00 92.31 253 A 1 
ATOM 1974 C CD  . PRO A 1 253 ? -13.861 -16.471 7.082   1.00 95.01 253 A 1 
ATOM 1975 N N   . LYS A 1 254 ? -12.161 -15.847 2.720   1.00 93.22 254 A 1 
ATOM 1976 C CA  . LYS A 1 254 ? -11.660 -16.464 1.489   1.00 91.71 254 A 1 
ATOM 1977 C C   . LYS A 1 254 ? -10.159 -16.218 1.348   1.00 92.57 254 A 1 
ATOM 1978 O O   . LYS A 1 254 ? -9.720  -15.072 1.412   1.00 91.01 254 A 1 
ATOM 1979 C CB  . LYS A 1 254 ? -12.436 -15.920 0.275   1.00 89.19 254 A 1 
ATOM 1980 C CG  . LYS A 1 254 ? -13.969 -16.058 0.360   1.00 86.53 254 A 1 
ATOM 1981 C CD  . LYS A 1 254 ? -14.437 -17.506 0.557   1.00 81.22 254 A 1 
ATOM 1982 C CE  . LYS A 1 254 ? -15.960 -17.576 0.604   1.00 79.55 254 A 1 
ATOM 1983 N NZ  . LYS A 1 254 ? -16.416 -18.966 0.830   1.00 69.88 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? -9.387  -17.279 1.128   1.00 91.69 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? -7.945  -17.218 0.899   1.00 92.25 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? -7.626  -17.675 -0.527  1.00 91.34 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? -8.009  -18.777 -0.923  1.00 89.55 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? -7.231  -18.075 1.957   1.00 92.80 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? -5.698  -18.007 1.890   1.00 92.78 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? -5.179  -16.592 2.159   1.00 90.73 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? -5.101  -18.937 2.943   1.00 91.29 255 A 1 
ATOM 1992 N N   . TYR A 1 256 ? -6.940  -16.829 -1.302  1.00 90.82 256 A 1 
ATOM 1993 C CA  . TYR A 1 256 ? -6.557  -17.140 -2.675  1.00 89.90 256 A 1 
ATOM 1994 C C   . TYR A 1 256 ? -5.378  -18.114 -2.703  1.00 91.29 256 A 1 
ATOM 1995 O O   . TYR A 1 256 ? -4.380  -17.904 -2.010  1.00 90.10 256 A 1 
ATOM 1996 C CB  . TYR A 1 256 ? -6.241  -15.859 -3.453  1.00 86.80 256 A 1 
ATOM 1997 C CG  . TYR A 1 256 ? -7.367  -14.853 -3.634  1.00 82.54 256 A 1 
ATOM 1998 C CD1 . TYR A 1 256 ? -8.709  -15.180 -3.362  1.00 76.88 256 A 1 
ATOM 1999 C CD2 . TYR A 1 256 ? -7.054  -13.558 -4.098  1.00 75.51 256 A 1 
ATOM 2000 C CE1 . TYR A 1 256 ? -9.728  -14.227 -3.534  1.00 73.05 256 A 1 
ATOM 2001 C CE2 . TYR A 1 256 ? -8.073  -12.604 -4.276  1.00 72.69 256 A 1 
ATOM 2002 C CZ  . TYR A 1 256 ? -9.411  -12.934 -3.989  1.00 72.81 256 A 1 
ATOM 2003 O OH  . TYR A 1 256 ? -10.394 -12.016 -4.151  1.00 68.15 256 A 1 
ATOM 2004 N N   . GLY A 1 257 ? -5.488  -19.176 -3.516  1.00 88.14 257 A 1 
ATOM 2005 C CA  . GLY A 1 257 ? -4.434  -20.172 -3.685  1.00 89.23 257 A 1 
ATOM 2006 C C   . GLY A 1 257 ? -3.991  -20.793 -2.357  1.00 91.12 257 A 1 
ATOM 2007 O O   . GLY A 1 257 ? -4.822  -21.174 -1.532  1.00 90.58 257 A 1 
ATOM 2008 N N   . SER A 1 258 ? -2.678  -20.900 -2.145  1.00 91.03 258 A 1 
ATOM 2009 C CA  . SER A 1 258 ? -2.081  -21.378 -0.887  1.00 91.68 258 A 1 
ATOM 2010 C C   . SER A 1 258 ? -1.971  -20.289 0.190   1.00 93.18 258 A 1 
ATOM 2011 O O   . SER A 1 258 ? -1.777  -20.599 1.366   1.00 92.31 258 A 1 
ATOM 2012 C CB  . SER A 1 258 ? -0.693  -21.973 -1.172  1.00 90.16 258 A 1 
ATOM 2013 O OG  . SER A 1 258 ? 0.161   -20.986 -1.719  1.00 86.98 258 A 1 
ATOM 2014 N N   . GLY A 1 259 ? -2.110  -19.014 -0.193  1.00 91.03 259 A 1 
ATOM 2015 C CA  . GLY A 1 259 ? -1.932  -17.862 0.690   1.00 92.23 259 A 1 
ATOM 2016 C C   . GLY A 1 259 ? -0.479  -17.575 1.080   1.00 93.77 259 A 1 
ATOM 2017 O O   . GLY A 1 259 ? -0.251  -16.863 2.058   1.00 93.45 259 A 1 
ATOM 2018 N N   . GLU A 1 260 ? 0.489   -18.121 0.344   1.00 92.26 260 A 1 
ATOM 2019 C CA  . GLU A 1 260 ? 1.925   -17.953 0.625   1.00 91.84 260 A 1 
ATOM 2020 C C   . GLU A 1 260 ? 2.475   -16.590 0.188   1.00 92.65 260 A 1 
ATOM 2021 O O   . GLU A 1 260 ? 3.534   -16.193 0.668   1.00 91.45 260 A 1 
ATOM 2022 C CB  . GLU A 1 260 ? 2.714   -19.095 -0.020  1.00 90.66 260 A 1 
ATOM 2023 C CG  . GLU A 1 260 ? 2.455   -20.418 0.713   1.00 85.13 260 A 1 
ATOM 2024 C CD  . GLU A 1 260 ? 3.047   -21.632 -0.007  1.00 77.83 260 A 1 
ATOM 2025 O OE1 . GLU A 1 260 ? 3.534   -22.537 0.703   1.00 68.27 260 A 1 
ATOM 2026 O OE2 . GLU A 1 260 ? 2.860   -21.701 -1.239  1.00 68.27 260 A 1 
ATOM 2027 N N   . ASN A 1 261 ? 1.749   -15.845 -0.660  1.00 92.72 261 A 1 
ATOM 2028 C CA  . ASN A 1 261 ? 2.152   -14.521 -1.130  1.00 92.53 261 A 1 
ATOM 2029 C C   . ASN A 1 261 ? 2.403   -13.570 0.047   1.00 93.15 261 A 1 
ATOM 2030 O O   . ASN A 1 261 ? 1.540   -13.419 0.924   1.00 91.82 261 A 1 
ATOM 2031 C CB  . ASN A 1 261 ? 1.090   -13.924 -2.057  1.00 90.51 261 A 1 
ATOM 2032 C CG  . ASN A 1 261 ? 0.705   -14.845 -3.191  1.00 86.32 261 A 1 
ATOM 2033 O OD1 . ASN A 1 261 ? -0.078  -15.766 -2.986  1.00 76.56 261 A 1 
ATOM 2034 N ND2 . ASN A 1 261 ? 1.216   -14.631 -4.375  1.00 76.82 261 A 1 
ATOM 2035 N N   . VAL A 1 262 ? 3.562   -12.914 0.045   1.00 93.66 262 A 1 
ATOM 2036 C CA  . VAL A 1 262 ? 4.017   -12.017 1.113   1.00 93.75 262 A 1 
ATOM 2037 C C   . VAL A 1 262 ? 3.772   -10.566 0.720   1.00 93.54 262 A 1 
ATOM 2038 O O   . VAL A 1 262 ? 4.034   -10.147 -0.409  1.00 92.85 262 A 1 
ATOM 2039 C CB  . VAL A 1 262 ? 5.491   -12.279 1.477   1.00 93.38 262 A 1 
ATOM 2040 C CG1 . VAL A 1 262 ? 6.019   -11.306 2.539   1.00 90.97 262 A 1 
ATOM 2041 C CG2 . VAL A 1 262 ? 5.681   -13.696 2.028   1.00 90.08 262 A 1 
ATOM 2042 N N   . ARG A 1 263 ? 3.290   -9.778  1.669   1.00 93.93 263 A 1 
ATOM 2043 C CA  . ARG A 1 263 ? 3.186   -8.322  1.579   1.00 92.93 263 A 1 
ATOM 2044 C C   . ARG A 1 263 ? 3.853   -7.696  2.797   1.00 93.83 263 A 1 
ATOM 2045 O O   . ARG A 1 263 ? 3.788   -8.258  3.894   1.00 93.23 263 A 1 
ATOM 2046 C CB  . ARG A 1 263 ? 1.710   -7.893  1.461   1.00 92.04 263 A 1 
ATOM 2047 C CG  . ARG A 1 263 ? 0.980   -8.457  0.226   1.00 89.04 263 A 1 
ATOM 2048 C CD  . ARG A 1 263 ? 1.594   -7.962  -1.090  1.00 84.95 263 A 1 
ATOM 2049 N NE  . ARG A 1 263 ? 0.927   -8.531  -2.277  1.00 85.09 263 A 1 
ATOM 2050 C CZ  . ARG A 1 263 ? 1.329   -9.571  -2.998  1.00 85.39 263 A 1 
ATOM 2051 N NH1 . ARG A 1 263 ? 2.325   -10.329 -2.649  1.00 76.00 263 A 1 
ATOM 2052 N NH2 . ARG A 1 263 ? 0.729   -9.867  -4.116  1.00 78.75 263 A 1 
ATOM 2053 N N   . ASP A 1 264 ? 4.475   -6.542  2.594   1.00 94.33 264 A 1 
ATOM 2054 C CA  . ASP A 1 264 ? 5.001   -5.719  3.680   1.00 94.75 264 A 1 
ATOM 2055 C C   . ASP A 1 264 ? 3.884   -4.769  4.134   1.00 95.56 264 A 1 
ATOM 2056 O O   . ASP A 1 264 ? 3.474   -3.873  3.396   1.00 94.57 264 A 1 
ATOM 2057 C CB  . ASP A 1 264 ? 6.269   -5.002  3.202   1.00 93.68 264 A 1 
ATOM 2058 C CG  . ASP A 1 264 ? 7.063   -4.344  4.335   1.00 92.44 264 A 1 
ATOM 2059 O OD1 . ASP A 1 264 ? 6.503   -4.173  5.441   1.00 88.52 264 A 1 
ATOM 2060 O OD2 . ASP A 1 264 ? 8.248   -4.024  4.100   1.00 88.63 264 A 1 
ATOM 2061 N N   . TRP A 1 265 ? 3.307   -5.025  5.305   1.00 97.30 265 A 1 
ATOM 2062 C CA  . TRP A 1 265 ? 2.117   -4.321  5.774   1.00 97.55 265 A 1 
ATOM 2063 C C   . TRP A 1 265 ? 2.483   -3.116  6.635   1.00 97.73 265 A 1 
ATOM 2064 O O   . TRP A 1 265 ? 3.234   -3.238  7.605   1.00 96.98 265 A 1 
ATOM 2065 C CB  . TRP A 1 265 ? 1.204   -5.284  6.522   1.00 97.21 265 A 1 
ATOM 2066 C CG  . TRP A 1 265 ? 0.620   -6.378  5.686   1.00 96.88 265 A 1 
ATOM 2067 C CD1 . TRP A 1 265 ? 1.066   -7.652  5.642   1.00 95.70 265 A 1 
ATOM 2068 C CD2 . TRP A 1 265 ? -0.498  -6.309  4.755   1.00 96.49 265 A 1 
ATOM 2069 N NE1 . TRP A 1 265 ? 0.297   -8.381  4.751   1.00 95.16 265 A 1 
ATOM 2070 C CE2 . TRP A 1 265 ? -0.679  -7.604  4.177   1.00 95.60 265 A 1 
ATOM 2071 C CE3 . TRP A 1 265 ? -1.373  -5.290  4.334   1.00 95.53 265 A 1 
ATOM 2072 C CZ2 . TRP A 1 265 ? -1.684  -7.867  3.229   1.00 94.63 265 A 1 
ATOM 2073 C CZ3 . TRP A 1 265 ? -2.382  -5.543  3.383   1.00 94.11 265 A 1 
ATOM 2074 C CH2 . TRP A 1 265 ? -2.542  -6.829  2.829   1.00 93.52 265 A 1 
ATOM 2075 N N   . ILE A 1 266 ? 1.870   -1.964  6.340   1.00 98.26 266 A 1 
ATOM 2076 C CA  . ILE A 1 266 ? 2.001   -0.740  7.130   1.00 98.43 266 A 1 
ATOM 2077 C C   . ILE A 1 266 ? 0.621   -0.193  7.506   1.00 98.51 266 A 1 
ATOM 2078 O O   . ILE A 1 266 ? -0.297  -0.151  6.687   1.00 98.34 266 A 1 
ATOM 2079 C CB  . ILE A 1 266 ? 2.900   0.287   6.407   1.00 98.30 266 A 1 
ATOM 2080 C CG1 . ILE A 1 266 ? 3.170   1.499   7.318   1.00 97.82 266 A 1 
ATOM 2081 C CG2 . ILE A 1 266 ? 2.314   0.729   5.055   1.00 97.62 266 A 1 
ATOM 2082 C CD1 . ILE A 1 266 ? 4.256   2.436   6.799   1.00 96.66 266 A 1 
ATOM 2083 N N   . HIS A 1 267 ? 0.457   0.234   8.757   1.00 98.43 267 A 1 
ATOM 2084 C CA  . HIS A 1 267 ? -0.767  0.916   9.157   1.00 98.53 267 A 1 
ATOM 2085 C C   . HIS A 1 267 ? -0.854  2.288   8.472   1.00 98.57 267 A 1 
ATOM 2086 O O   . HIS A 1 267 ? 0.136   3.012   8.373   1.00 98.51 267 A 1 
ATOM 2087 C CB  . HIS A 1 267 ? -0.852  1.032   10.679  1.00 98.47 267 A 1 
ATOM 2088 C CG  . HIS A 1 267 ? -2.229  1.453   11.132  1.00 98.31 267 A 1 
ATOM 2089 N ND1 . HIS A 1 267 ? -2.669  2.742   11.325  1.00 91.65 267 A 1 
ATOM 2090 C CD2 . HIS A 1 267 ? -3.298  0.631   11.367  1.00 93.59 267 A 1 
ATOM 2091 C CE1 . HIS A 1 267 ? -3.974  2.694   11.660  1.00 95.11 267 A 1 
ATOM 2092 N NE2 . HIS A 1 267 ? -4.395  1.425   11.697  1.00 95.77 267 A 1 
ATOM 2093 N N   . VAL A 1 268 ? -2.043  2.676   8.016   1.00 98.55 268 A 1 
ATOM 2094 C CA  . VAL A 1 268 ? -2.241  3.909   7.240   1.00 98.55 268 A 1 
ATOM 2095 C C   . VAL A 1 268 ? -1.830  5.179   8.003   1.00 98.50 268 A 1 
ATOM 2096 O O   . VAL A 1 268 ? -1.315  6.112   7.394   1.00 98.33 268 A 1 
ATOM 2097 C CB  . VAL A 1 268 ? -3.693  3.968   6.734   1.00 98.40 268 A 1 
ATOM 2098 C CG1 . VAL A 1 268 ? -4.715  4.160   7.861   1.00 97.51 268 A 1 
ATOM 2099 C CG2 . VAL A 1 268 ? -3.868  5.056   5.680   1.00 97.17 268 A 1 
ATOM 2100 N N   . ASP A 1 269 ? -1.950  5.201   9.331   1.00 98.34 269 A 1 
ATOM 2101 C CA  . ASP A 1 269 ? -1.462  6.326   10.146  1.00 98.06 269 A 1 
ATOM 2102 C C   . ASP A 1 269 ? 0.065   6.468   10.084  1.00 98.19 269 A 1 
ATOM 2103 O O   . ASP A 1 269 ? 0.586   7.583   10.019  1.00 97.81 269 A 1 
ATOM 2104 C CB  . ASP A 1 269 ? -1.871  6.156   11.618  1.00 97.40 269 A 1 
ATOM 2105 C CG  . ASP A 1 269 ? -3.371  6.256   11.875  1.00 94.44 269 A 1 
ATOM 2106 O OD1 . ASP A 1 269 ? -4.097  6.768   10.993  1.00 90.76 269 A 1 
ATOM 2107 O OD2 . ASP A 1 269 ? -3.770  5.810   12.975  1.00 89.94 269 A 1 
ATOM 2108 N N   . ASP A 1 270 ? 0.789   5.348   10.071  1.00 98.04 270 A 1 
ATOM 2109 C CA  . ASP A 1 270 ? 2.245   5.349   9.942   1.00 98.06 270 A 1 
ATOM 2110 C C   . ASP A 1 270 ? 2.669   5.800   8.544   1.00 98.28 270 A 1 
ATOM 2111 O O   . ASP A 1 270 ? 3.557   6.645   8.420   1.00 98.14 270 A 1 
ATOM 2112 C CB  . ASP A 1 270 ? 2.820   3.968   10.292  1.00 97.84 270 A 1 
ATOM 2113 C CG  . ASP A 1 270 ? 2.842   3.705   11.798  1.00 97.16 270 A 1 
ATOM 2114 O OD1 . ASP A 1 270 ? 3.029   4.676   12.575  1.00 95.28 270 A 1 
ATOM 2115 O OD2 . ASP A 1 270 ? 2.741   2.530   12.201  1.00 95.13 270 A 1 
ATOM 2116 N N   . HIS A 1 271 ? 1.969   5.349   7.496   1.00 98.35 271 A 1 
ATOM 2117 C CA  . HIS A 1 271 ? 2.169   5.880   6.147   1.00 98.52 271 A 1 
ATOM 2118 C C   . HIS A 1 271 ? 1.955   7.397   6.112   1.00 98.54 271 A 1 
ATOM 2119 O O   . HIS A 1 271 ? 2.823   8.135   5.647   1.00 98.33 271 A 1 
ATOM 2120 C CB  . HIS A 1 271 ? 1.237   5.166   5.160   1.00 98.45 271 A 1 
ATOM 2121 C CG  . HIS A 1 271 ? 1.363   5.625   3.723   1.00 98.38 271 A 1 
ATOM 2122 N ND1 . HIS A 1 271 ? 0.471   5.322   2.719   1.00 94.78 271 A 1 
ATOM 2123 C CD2 . HIS A 1 271 ? 2.356   6.369   3.147   1.00 95.09 271 A 1 
ATOM 2124 C CE1 . HIS A 1 271 ? 0.922   5.864   1.579   1.00 96.00 271 A 1 
ATOM 2125 N NE2 . HIS A 1 271 ? 2.063   6.524   1.792   1.00 96.30 271 A 1 
ATOM 2126 N N   . ASN A 1 272 ? 0.848   7.897   6.649   1.00 98.13 272 A 1 
ATOM 2127 C CA  . ASN A 1 272 ? 0.525   9.322   6.603   1.00 97.97 272 A 1 
ATOM 2128 C C   . ASN A 1 272 ? 1.500   10.185  7.413   1.00 98.14 272 A 1 
ATOM 2129 O O   . ASN A 1 272 ? 1.862   11.279  6.977   1.00 97.78 272 A 1 
ATOM 2130 C CB  . ASN A 1 272 ? -0.933  9.492   7.042   1.00 97.42 272 A 1 
ATOM 2131 C CG  . ASN A 1 272 ? -1.890  9.023   5.959   1.00 96.36 272 A 1 
ATOM 2132 O OD1 . ASN A 1 272 ? -1.592  9.048   4.774   1.00 89.19 272 A 1 
ATOM 2133 N ND2 . ASN A 1 272 ? -3.079  8.624   6.323   1.00 89.24 272 A 1 
ATOM 2134 N N   . SER A 1 273 ? 2.011   9.673   8.536   1.00 97.72 273 A 1 
ATOM 2135 C CA  . SER A 1 273 ? 3.090   10.333  9.282   1.00 97.51 273 A 1 
ATOM 2136 C C   . SER A 1 273 ? 4.406   10.391  8.488   1.00 97.48 273 A 1 
ATOM 2137 O O   . SER A 1 273 ? 5.116   11.400  8.534   1.00 97.07 273 A 1 
ATOM 2138 C CB  . SER A 1 273 ? 3.288   9.651   10.641  1.00 96.99 273 A 1 
ATOM 2139 O OG  . SER A 1 273 ? 4.033   8.451   10.538  1.00 93.99 273 A 1 
ATOM 2140 N N   . ALA A 1 274 ? 4.706   9.351   7.699   1.00 97.74 274 A 1 
ATOM 2141 C CA  . ALA A 1 274 ? 5.847   9.339   6.787   1.00 97.80 274 A 1 
ATOM 2142 C C   . ALA A 1 274 ? 5.668   10.341  5.642   1.00 97.78 274 A 1 
ATOM 2143 O O   . ALA A 1 274 ? 6.575   11.124  5.367   1.00 97.82 274 A 1 
ATOM 2144 C CB  . ALA A 1 274 ? 6.052   7.918   6.251   1.00 97.92 274 A 1 
ATOM 2145 N N   . VAL A 1 275 ? 4.482   10.383  5.027   1.00 98.45 275 A 1 
ATOM 2146 C CA  . VAL A 1 275 ? 4.125   11.359  3.982   1.00 98.44 275 A 1 
ATOM 2147 C C   . VAL A 1 275 ? 4.330   12.785  4.484   1.00 98.26 275 A 1 
ATOM 2148 O O   . VAL A 1 275 ? 4.996   13.574  3.816   1.00 98.10 275 A 1 
ATOM 2149 C CB  . VAL A 1 275 ? 2.675   11.146  3.502   1.00 98.43 275 A 1 
ATOM 2150 C CG1 . VAL A 1 275 ? 2.161   12.301  2.632   1.00 98.07 275 A 1 
ATOM 2151 C CG2 . VAL A 1 275 ? 2.574   9.858   2.677   1.00 98.03 275 A 1 
ATOM 2152 N N   . TRP A 1 276 ? 3.831   13.109  5.676   1.00 97.68 276 A 1 
ATOM 2153 C CA  . TRP A 1 276 ? 4.038   14.425  6.286   1.00 97.44 276 A 1 
ATOM 2154 C C   . TRP A 1 276 ? 5.518   14.728  6.529   1.00 97.30 276 A 1 
ATOM 2155 O O   . TRP A 1 276 ? 5.992   15.825  6.230   1.00 96.85 276 A 1 
ATOM 2156 C CB  . TRP A 1 276 ? 3.272   14.506  7.600   1.00 97.20 276 A 1 
ATOM 2157 C CG  . TRP A 1 276 ? 3.419   15.830  8.278   1.00 97.10 276 A 1 
ATOM 2158 C CD1 . TRP A 1 276 ? 4.145   16.083  9.387   1.00 96.00 276 A 1 
ATOM 2159 C CD2 . TRP A 1 276 ? 2.855   17.112  7.860   1.00 96.85 276 A 1 
ATOM 2160 N NE1 . TRP A 1 276 ? 4.051   17.423  9.706   1.00 95.46 276 A 1 
ATOM 2161 C CE2 . TRP A 1 276 ? 3.265   18.105  8.798   1.00 96.29 276 A 1 
ATOM 2162 C CE3 . TRP A 1 276 ? 2.030   17.525  6.795   1.00 96.23 276 A 1 
ATOM 2163 C CZ2 . TRP A 1 276 ? 2.860   19.442  8.686   1.00 95.68 276 A 1 
ATOM 2164 C CZ3 . TRP A 1 276 ? 1.622   18.865  6.676   1.00 95.23 276 A 1 
ATOM 2165 C CH2 . TRP A 1 276 ? 2.030   19.821  7.622   1.00 94.92 276 A 1 
ATOM 2166 N N   . THR A 1 277 ? 6.270   13.754  7.023   1.00 97.07 277 A 1 
ATOM 2167 C CA  . THR A 1 277 ? 7.712   13.887  7.260   1.00 96.68 277 A 1 
ATOM 2168 C C   . THR A 1 277 ? 8.459   14.173  5.956   1.00 96.67 277 A 1 
ATOM 2169 O O   . THR A 1 277 ? 9.241   15.119  5.892   1.00 96.36 277 A 1 
ATOM 2170 C CB  . THR A 1 277 ? 8.267   12.630  7.944   1.00 96.51 277 A 1 
ATOM 2171 O OG1 . THR A 1 277 ? 7.606   12.417  9.166   1.00 94.76 277 A 1 
ATOM 2172 C CG2 . THR A 1 277 ? 9.756   12.762  8.268   1.00 94.76 277 A 1 
ATOM 2173 N N   . ILE A 1 278 ? 8.167   13.432  4.888   1.00 97.01 278 A 1 
ATOM 2174 C CA  . ILE A 1 278 ? 8.777   13.649  3.567   1.00 97.23 278 A 1 
ATOM 2175 C C   . ILE A 1 278 ? 8.336   14.994  2.973   1.00 96.91 278 A 1 
ATOM 2176 O O   . ILE A 1 278 ? 9.157   15.726  2.426   1.00 96.87 278 A 1 
ATOM 2177 C CB  . ILE A 1 278 ? 8.437   12.484  2.612   1.00 97.86 278 A 1 
ATOM 2178 C CG1 . ILE A 1 278 ? 9.005   11.141  3.125   1.00 97.50 278 A 1 
ATOM 2179 C CG2 . ILE A 1 278 ? 9.000   12.758  1.201   1.00 97.65 278 A 1 
ATOM 2180 C CD1 . ILE A 1 278 ? 8.316   9.928   2.488   1.00 97.10 278 A 1 
ATOM 2181 N N   . LEU A 1 279 ? 7.061   15.352  3.096   1.00 97.49 279 A 1 
ATOM 2182 C CA  . LEU A 1 279 ? 6.540   16.625  2.592   1.00 97.29 279 A 1 
ATOM 2183 C C   . LEU A 1 279 ? 7.280   17.814  3.211   1.00 96.96 279 A 1 
ATOM 2184 O O   . LEU A 1 279 ? 7.639   18.747  2.496   1.00 96.68 279 A 1 
ATOM 2185 C CB  . LEU A 1 279 ? 5.032   16.700  2.882   1.00 97.53 279 A 1 
ATOM 2186 C CG  . LEU A 1 279 ? 4.366   18.006  2.403   1.00 97.21 279 A 1 
ATOM 2187 C CD1 . LEU A 1 279 ? 4.356   18.118  0.879   1.00 96.76 279 A 1 
ATOM 2188 C CD2 . LEU A 1 279 ? 2.926   18.072  2.905   1.00 96.66 279 A 1 
ATOM 2189 N N   . THR A 1 280 ? 7.523   17.773  4.515   1.00 96.20 280 A 1 
ATOM 2190 C CA  . THR A 1 280 ? 8.043   18.903  5.300   1.00 95.14 280 A 1 
ATOM 2191 C C   . THR A 1 280 ? 9.565   18.916  5.426   1.00 94.11 280 A 1 
ATOM 2192 O O   . THR A 1 280 ? 10.134  19.990  5.583   1.00 93.34 280 A 1 
ATOM 2193 C CB  . THR A 1 280 ? 7.404   18.946  6.693   1.00 95.31 280 A 1 
ATOM 2194 O OG1 . THR A 1 280 ? 7.605   17.734  7.380   1.00 94.47 280 A 1 
ATOM 2195 C CG2 . THR A 1 280 ? 5.900   19.202  6.629   1.00 93.80 280 A 1 
ATOM 2196 N N   . ARG A 1 281 ? 10.230  17.763  5.333   1.00 95.69 281 A 1 
ATOM 2197 C CA  . ARG A 1 281 ? 11.686  17.617  5.545   1.00 95.08 281 A 1 
ATOM 2198 C C   . ARG A 1 281 ? 12.436  16.942  4.396   1.00 95.16 281 A 1 
ATOM 2199 O O   . ARG A 1 281 ? 13.665  16.987  4.364   1.00 94.26 281 A 1 
ATOM 2200 C CB  . ARG A 1 281 ? 11.942  16.831  6.844   1.00 94.47 281 A 1 
ATOM 2201 C CG  . ARG A 1 281 ? 11.349  17.494  8.089   1.00 91.58 281 A 1 
ATOM 2202 C CD  . ARG A 1 281 ? 11.626  16.631  9.320   1.00 89.58 281 A 1 
ATOM 2203 N NE  . ARG A 1 281 ? 11.097  17.251  10.553  1.00 82.73 281 A 1 
ATOM 2204 C CZ  . ARG A 1 281 ? 11.786  17.962  11.436  1.00 76.04 281 A 1 
ATOM 2205 N NH1 . ARG A 1 281 ? 13.061  18.193  11.307  1.00 70.01 281 A 1 
ATOM 2206 N NH2 . ARG A 1 281 ? 11.193  18.458  12.479  1.00 67.27 281 A 1 
ATOM 2207 N N   . GLY A 1 282 ? 11.733  16.290  3.478   1.00 95.71 282 A 1 
ATOM 2208 C CA  . GLY A 1 282 ? 12.344  15.542  2.382   1.00 95.44 282 A 1 
ATOM 2209 C C   . GLY A 1 282 ? 13.087  16.447  1.399   1.00 95.32 282 A 1 
ATOM 2210 O O   . GLY A 1 282 ? 12.644  17.557  1.095   1.00 94.96 282 A 1 
ATOM 2211 N N   . ARG A 1 283 ? 14.213  15.967  0.873   1.00 95.96 283 A 1 
ATOM 2212 C CA  . ARG A 1 283 ? 14.997  16.691  -0.135  1.00 95.77 283 A 1 
ATOM 2213 C C   . ARG A 1 283 ? 14.295  16.673  -1.487  1.00 96.40 283 A 1 
ATOM 2214 O O   . ARG A 1 283 ? 13.816  15.629  -1.931  1.00 96.33 283 A 1 
ATOM 2215 C CB  . ARG A 1 283 ? 16.417  16.124  -0.237  1.00 94.83 283 A 1 
ATOM 2216 C CG  . ARG A 1 283 ? 17.226  16.291  1.056   1.00 89.14 283 A 1 
ATOM 2217 C CD  . ARG A 1 283 ? 18.717  16.002  0.827   1.00 86.38 283 A 1 
ATOM 2218 N NE  . ARG A 1 283 ? 18.949  14.651  0.277   1.00 76.96 283 A 1 
ATOM 2219 C CZ  . ARG A 1 283 ? 19.088  13.526  0.950   1.00 71.21 283 A 1 
ATOM 2220 N NH1 . ARG A 1 283 ? 19.071  13.481  2.247   1.00 63.47 283 A 1 
ATOM 2221 N NH2 . ARG A 1 283 ? 19.247  12.399  0.327   1.00 59.86 283 A 1 
ATOM 2222 N N   . MET A 1 284 ? 14.252  17.825  -2.161  1.00 96.07 284 A 1 
ATOM 2223 C CA  . MET A 1 284 ? 13.631  17.940  -3.485  1.00 96.21 284 A 1 
ATOM 2224 C C   . MET A 1 284 ? 14.330  17.038  -4.506  1.00 96.38 284 A 1 
ATOM 2225 O O   . MET A 1 284 ? 15.557  16.968  -4.542  1.00 95.68 284 A 1 
ATOM 2226 C CB  . MET A 1 284 ? 13.625  19.397  -3.973  1.00 95.76 284 A 1 
ATOM 2227 C CG  . MET A 1 284 ? 12.862  20.327  -3.023  1.00 93.58 284 A 1 
ATOM 2228 S SD  . MET A 1 284 ? 11.141  19.863  -2.702  1.00 93.38 284 A 1 
ATOM 2229 C CE  . MET A 1 284 ? 11.008  20.442  -0.996  1.00 86.21 284 A 1 
ATOM 2230 N N   . GLY A 1 285 ? 13.551  16.374  -5.339  1.00 96.96 285 A 1 
ATOM 2231 C CA  . GLY A 1 285 ? 14.026  15.422  -6.343  1.00 96.92 285 A 1 
ATOM 2232 C C   . GLY A 1 285 ? 14.265  14.005  -5.820  1.00 97.33 285 A 1 
ATOM 2233 O O   . GLY A 1 285 ? 14.493  13.109  -6.633  1.00 96.61 285 A 1 
ATOM 2234 N N   . GLU A 1 286 ? 14.177  13.788  -4.514  1.00 96.97 286 A 1 
ATOM 2235 C CA  . GLU A 1 286 ? 14.422  12.480  -3.926  1.00 97.41 286 A 1 
ATOM 2236 C C   . GLU A 1 286 ? 13.173  11.589  -3.911  1.00 97.99 286 A 1 
ATOM 2237 O O   . GLU A 1 286 ? 12.033  12.044  -3.787  1.00 97.83 286 A 1 
ATOM 2238 C CB  . GLU A 1 286 ? 14.999  12.618  -2.514  1.00 96.97 286 A 1 
ATOM 2239 C CG  . GLU A 1 286 ? 16.386  13.284  -2.490  1.00 94.90 286 A 1 
ATOM 2240 C CD  . GLU A 1 286 ? 17.449  12.455  -3.215  1.00 94.68 286 A 1 
ATOM 2241 O OE1 . GLU A 1 286 ? 18.186  13.031  -4.035  1.00 87.94 286 A 1 
ATOM 2242 O OE2 . GLU A 1 286 ? 17.517  11.239  -2.926  1.00 89.00 286 A 1 
ATOM 2243 N N   . THR A 1 287 ? 13.438  10.290  -3.993  1.00 97.91 287 A 1 
ATOM 2244 C CA  . THR A 1 287 ? 12.473  9.227   -3.707  1.00 98.06 287 A 1 
ATOM 2245 C C   . THR A 1 287 ? 12.757  8.667   -2.314  1.00 98.02 287 A 1 
ATOM 2246 O O   . THR A 1 287 ? 13.920  8.508   -1.942  1.00 97.62 287 A 1 
ATOM 2247 C CB  . THR A 1 287 ? 12.536  8.124   -4.772  1.00 97.93 287 A 1 
ATOM 2248 O OG1 . THR A 1 287 ? 12.308  8.679   -6.054  1.00 96.87 287 A 1 
ATOM 2249 C CG2 . THR A 1 287 ? 11.492  7.029   -4.568  1.00 96.72 287 A 1 
ATOM 2250 N N   . TYR A 1 288 ? 11.708  8.352   -1.550  1.00 98.35 288 A 1 
ATOM 2251 C CA  . TYR A 1 288 ? 11.777  7.687   -0.250  1.00 98.34 288 A 1 
ATOM 2252 C C   . TYR A 1 288 ? 10.864  6.465   -0.251  1.00 98.47 288 A 1 
ATOM 2253 O O   . TYR A 1 288 ? 9.695   6.575   -0.617  1.00 98.24 288 A 1 
ATOM 2254 C CB  . TYR A 1 288 ? 11.373  8.662   0.861   1.00 98.14 288 A 1 
ATOM 2255 C CG  . TYR A 1 288 ? 12.311  9.843   1.022   1.00 98.08 288 A 1 
ATOM 2256 C CD1 . TYR A 1 288 ? 13.441  9.727   1.851   1.00 97.39 288 A 1 
ATOM 2257 C CD2 . TYR A 1 288 ? 12.067  11.048  0.332   1.00 97.49 288 A 1 
ATOM 2258 C CE1 . TYR A 1 288 ? 14.329  10.809  1.989   1.00 97.12 288 A 1 
ATOM 2259 C CE2 . TYR A 1 288 ? 12.959  12.132  0.466   1.00 97.11 288 A 1 
ATOM 2260 C CZ  . TYR A 1 288 ? 14.092  12.012  1.294   1.00 97.37 288 A 1 
ATOM 2261 O OH  . TYR A 1 288 ? 14.961  13.049  1.418   1.00 96.58 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? 11.370  5.317   0.170   1.00 98.36 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? 10.543  4.133   0.376   1.00 98.43 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? 9.991   4.124   1.802   1.00 98.40 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? 10.692  4.449   2.764   1.00 98.08 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? 11.323  2.864   0.012   1.00 98.26 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? 11.189  2.473   -1.476  1.00 96.60 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? 11.759  3.522   -2.443  1.00 92.55 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? 11.900  1.157   -1.740  1.00 92.37 289 A 1 
ATOM 2270 N N   . ILE A 1 290 ? 8.708   3.785   1.936   1.00 98.27 290 A 1 
ATOM 2271 C CA  . ILE A 1 290 ? 7.987   3.767   3.212   1.00 98.30 290 A 1 
ATOM 2272 C C   . ILE A 1 290 ? 7.569   2.330   3.515   1.00 98.01 290 A 1 
ATOM 2273 O O   . ILE A 1 290 ? 6.732   1.762   2.814   1.00 97.62 290 A 1 
ATOM 2274 C CB  . ILE A 1 290 ? 6.771   4.723   3.198   1.00 98.43 290 A 1 
ATOM 2275 C CG1 . ILE A 1 290 ? 7.152   6.163   2.784   1.00 98.12 290 A 1 
ATOM 2276 C CG2 . ILE A 1 290 ? 6.103   4.715   4.586   1.00 98.18 290 A 1 
ATOM 2277 C CD1 . ILE A 1 290 ? 5.939   7.093   2.599   1.00 97.90 290 A 1 
ATOM 2278 N N   . GLY A 1 291 ? 8.118   1.760   4.580   1.00 97.58 291 A 1 
ATOM 2279 C CA  . GLY A 1 291 ? 7.792   0.422   5.067   1.00 97.06 291 A 1 
ATOM 2280 C C   . GLY A 1 291 ? 7.961   0.328   6.582   1.00 96.96 291 A 1 
ATOM 2281 O O   . GLY A 1 291 ? 8.716   1.098   7.194   1.00 96.09 291 A 1 
ATOM 2282 N N   . ALA A 1 292 ? 7.237   -0.613  7.196   1.00 97.10 292 A 1 
ATOM 2283 C CA  . ALA A 1 292 ? 7.198   -0.811  8.645   1.00 96.34 292 A 1 
ATOM 2284 C C   . ALA A 1 292 ? 7.761   -2.173  9.096   1.00 95.54 292 A 1 
ATOM 2285 O O   . ALA A 1 292 ? 7.552   -2.559  10.244  1.00 92.68 292 A 1 
ATOM 2286 C CB  . ALA A 1 292 ? 5.765   -0.561  9.131   1.00 95.87 292 A 1 
ATOM 2287 N N   . ASP A 1 293 ? 8.480   -2.878  8.227   1.00 95.75 293 A 1 
ATOM 2288 C CA  . ASP A 1 293 ? 8.987   -4.241  8.463   1.00 95.03 293 A 1 
ATOM 2289 C C   . ASP A 1 293 ? 7.850   -5.222  8.816   1.00 95.19 293 A 1 
ATOM 2290 O O   . ASP A 1 293 ? 7.967   -6.076  9.703   1.00 92.87 293 A 1 
ATOM 2291 C CB  . ASP A 1 293 ? 10.140  -4.240  9.490   1.00 93.58 293 A 1 
ATOM 2292 C CG  . ASP A 1 293 ? 11.248  -3.219  9.204   1.00 91.26 293 A 1 
ATOM 2293 O OD1 . ASP A 1 293 ? 11.821  -3.214  8.095   1.00 87.14 293 A 1 
ATOM 2294 O OD2 . ASP A 1 293 ? 11.562  -2.412  10.115  1.00 86.67 293 A 1 
ATOM 2295 N N   . GLY A 1 294 ? 6.697   -5.052  8.151   1.00 94.40 294 A 1 
ATOM 2296 C CA  . GLY A 1 294 ? 5.438   -5.752  8.400   1.00 94.09 294 A 1 
ATOM 2297 C C   . GLY A 1 294 ? 5.237   -7.008  7.552   1.00 94.95 294 A 1 
ATOM 2298 O O   . GLY A 1 294 ? 4.093   -7.434  7.377   1.00 93.64 294 A 1 
ATOM 2299 N N   . GLU A 1 295 ? 6.303   -7.608  7.026   1.00 94.64 295 A 1 
ATOM 2300 C CA  . GLU A 1 295 ? 6.234   -8.767  6.127   1.00 94.58 295 A 1 
ATOM 2301 C C   . GLU A 1 295 ? 5.451   -9.936  6.743   1.00 94.72 295 A 1 
ATOM 2302 O O   . GLU A 1 295 ? 5.831   -10.519 7.769   1.00 94.09 295 A 1 
ATOM 2303 C CB  . GLU A 1 295 ? 7.637   -9.238  5.707   1.00 93.84 295 A 1 
ATOM 2304 C CG  . GLU A 1 295 ? 8.366   -8.252  4.787   1.00 90.33 295 A 1 
ATOM 2305 C CD  . GLU A 1 295 ? 9.760   -8.776  4.410   1.00 90.32 295 A 1 
ATOM 2306 O OE1 . GLU A 1 295 ? 10.772  -8.236  4.910   1.00 82.36 295 A 1 
ATOM 2307 O OE2 . GLU A 1 295 ? 9.860   -9.742  3.615   1.00 84.48 295 A 1 
ATOM 2308 N N   . ARG A 1 296 ? 4.325   -10.281 6.102   1.00 95.20 296 A 1 
ATOM 2309 C CA  . ARG A 1 296 ? 3.452   -11.409 6.442   1.00 95.23 296 A 1 
ATOM 2310 C C   . ARG A 1 296 ? 2.856   -11.999 5.170   1.00 95.89 296 A 1 
ATOM 2311 O O   . ARG A 1 296 ? 2.455   -11.256 4.276   1.00 94.82 296 A 1 
ATOM 2312 C CB  . ARG A 1 296 ? 2.307   -10.951 7.365   1.00 93.91 296 A 1 
ATOM 2313 C CG  . ARG A 1 296 ? 2.727   -10.576 8.788   1.00 86.29 296 A 1 
ATOM 2314 C CD  . ARG A 1 296 ? 3.254   -11.784 9.572   1.00 84.71 296 A 1 
ATOM 2315 N NE  . ARG A 1 296 ? 3.620   -11.409 10.949  1.00 81.88 296 A 1 
ATOM 2316 C CZ  . ARG A 1 296 ? 4.790   -10.920 11.333  1.00 77.99 296 A 1 
ATOM 2317 N NH1 . ARG A 1 296 ? 5.779   -10.725 10.499  1.00 67.99 296 A 1 
ATOM 2318 N NH2 . ARG A 1 296 ? 4.980   -10.614 12.577  1.00 70.56 296 A 1 
ATOM 2319 N N   . ASN A 1 297 ? 2.722   -13.311 5.117   1.00 95.01 297 A 1 
ATOM 2320 C CA  . ASN A 1 297 ? 1.955   -13.945 4.053   1.00 95.21 297 A 1 
ATOM 2321 C C   . ASN A 1 297 ? 0.442   -13.855 4.320   1.00 95.78 297 A 1 
ATOM 2322 O O   . ASN A 1 297 ? -0.011  -13.668 5.457   1.00 95.80 297 A 1 
ATOM 2323 C CB  . ASN A 1 297 ? 2.500   -15.354 3.750   1.00 94.52 297 A 1 
ATOM 2324 C CG  . ASN A 1 297 ? 2.195   -16.411 4.788   1.00 93.96 297 A 1 
ATOM 2325 O OD1 . ASN A 1 297 ? 1.158   -16.444 5.425   1.00 89.83 297 A 1 
ATOM 2326 N ND2 . ASN A 1 297 ? 3.089   -17.360 4.955   1.00 89.22 297 A 1 
ATOM 2327 N N   . ASN A 1 298 ? -0.347  -13.991 3.263   1.00 95.30 298 A 1 
ATOM 2328 C CA  . ASN A 1 298 ? -1.802  -13.845 3.334   1.00 95.21 298 A 1 
ATOM 2329 C C   . ASN A 1 298 ? -2.455  -14.837 4.306   1.00 95.98 298 A 1 
ATOM 2330 O O   . ASN A 1 298 ? -3.410  -14.484 5.001   1.00 96.11 298 A 1 
ATOM 2331 C CB  . ASN A 1 298 ? -2.375  -14.009 1.921   1.00 94.16 298 A 1 
ATOM 2332 C CG  . ASN A 1 298 ? -2.057  -12.851 0.994   1.00 91.83 298 A 1 
ATOM 2333 O OD1 . ASN A 1 298 ? -1.789  -11.736 1.407   1.00 85.73 298 A 1 
ATOM 2334 N ND2 . ASN A 1 298 ? -2.104  -13.078 -0.297  1.00 84.53 298 A 1 
ATOM 2335 N N   . LYS A 1 299 ? -1.931  -16.062 4.396   1.00 95.49 299 A 1 
ATOM 2336 C CA  . LYS A 1 299 ? -2.414  -17.079 5.336   1.00 96.12 299 A 1 
ATOM 2337 C C   . LYS A 1 299 ? -2.207  -16.645 6.787   1.00 96.37 299 A 1 
ATOM 2338 O O   . LYS A 1 299 ? -3.162  -16.664 7.559   1.00 96.51 299 A 1 
ATOM 2339 C CB  . LYS A 1 299 ? -1.742  -18.417 5.017   1.00 96.07 299 A 1 
ATOM 2340 C CG  . LYS A 1 299 ? -2.217  -19.515 5.968   1.00 94.98 299 A 1 
ATOM 2341 C CD  . LYS A 1 299 ? -1.555  -20.847 5.616   1.00 93.18 299 A 1 
ATOM 2342 C CE  . LYS A 1 299 ? -1.968  -21.860 6.678   1.00 86.54 299 A 1 
ATOM 2343 N NZ  . LYS A 1 299 ? -1.320  -23.171 6.451   1.00 80.84 299 A 1 
ATOM 2344 N N   . GLN A 1 300 ? -1.001  -16.181 7.133   1.00 96.92 300 A 1 
ATOM 2345 C CA  . GLN A 1 300 ? -0.688  -15.672 8.473   1.00 96.65 300 A 1 
ATOM 2346 C C   . GLN A 1 300 ? -1.584  -14.492 8.856   1.00 97.12 300 A 1 
ATOM 2347 O O   . GLN A 1 300 ? -2.117  -14.460 9.963   1.00 97.09 300 A 1 
ATOM 2348 C CB  . GLN A 1 300 ? 0.777   -15.217 8.525   1.00 96.08 300 A 1 
ATOM 2349 C CG  . GLN A 1 300 ? 1.772   -16.380 8.524   1.00 92.51 300 A 1 
ATOM 2350 C CD  . GLN A 1 300 ? 3.210   -15.907 8.308   1.00 91.36 300 A 1 
ATOM 2351 O OE1 . GLN A 1 300 ? 3.494   -14.864 7.738   1.00 86.28 300 A 1 
ATOM 2352 N NE2 . GLN A 1 300 ? 4.185   -16.659 8.751   1.00 84.26 300 A 1 
ATOM 2353 N N   . VAL A 1 301 ? -1.793  -13.544 7.928   1.00 97.11 301 A 1 
ATOM 2354 C CA  . VAL A 1 301 ? -2.689  -12.398 8.152   1.00 97.40 301 A 1 
ATOM 2355 C C   . VAL A 1 301 ? -4.109  -12.866 8.453   1.00 97.76 301 A 1 
ATOM 2356 O O   . VAL A 1 301 ? -4.730  -12.379 9.398   1.00 97.74 301 A 1 
ATOM 2357 C CB  . VAL A 1 301 ? -2.679  -11.456 6.934   1.00 97.15 301 A 1 
ATOM 2358 C CG1 . VAL A 1 301 ? -3.729  -10.343 7.052   1.00 95.99 301 A 1 
ATOM 2359 C CG2 . VAL A 1 301 ? -1.311  -10.791 6.767   1.00 96.02 301 A 1 
ATOM 2360 N N   . LEU A 1 302 ? -4.631  -13.820 7.680   1.00 97.62 302 A 1 
ATOM 2361 C CA  . LEU A 1 302 ? -5.979  -14.343 7.886   1.00 97.69 302 A 1 
ATOM 2362 C C   . LEU A 1 302 ? -6.118  -15.082 9.225   1.00 97.89 302 A 1 
ATOM 2363 O O   . LEU A 1 302 ? -7.090  -14.862 9.951   1.00 97.76 302 A 1 
ATOM 2364 C CB  . LEU A 1 302 ? -6.341  -15.236 6.689   1.00 97.16 302 A 1 
ATOM 2365 C CG  . LEU A 1 302 ? -7.741  -15.855 6.799   1.00 95.66 302 A 1 
ATOM 2366 C CD1 . LEU A 1 302 ? -8.820  -14.796 7.020   1.00 92.86 302 A 1 
ATOM 2367 C CD2 . LEU A 1 302 ? -8.064  -16.591 5.502   1.00 93.06 302 A 1 
ATOM 2368 N N   . GLU A 1 303 ? -5.143  -15.916 9.573   1.00 97.36 303 A 1 
ATOM 2369 C CA  . GLU A 1 303 ? -5.108  -16.621 10.861  1.00 97.18 303 A 1 
ATOM 2370 C C   . GLU A 1 303 ? -5.021  -15.644 12.048  1.00 97.27 303 A 1 
ATOM 2371 O O   . GLU A 1 303 ? -5.663  -15.860 13.083  1.00 96.95 303 A 1 
ATOM 2372 C CB  . GLU A 1 303 ? -3.916  -17.589 10.875  1.00 96.86 303 A 1 
ATOM 2373 C CG  . GLU A 1 303 ? -4.113  -18.803 9.945   1.00 95.50 303 A 1 
ATOM 2374 C CD  . GLU A 1 303 ? -2.876  -19.716 9.857   1.00 94.70 303 A 1 
ATOM 2375 O OE1 . GLU A 1 303 ? -2.989  -20.787 9.209   1.00 89.53 303 A 1 
ATOM 2376 O OE2 . GLU A 1 303 ? -1.813  -19.364 10.419  1.00 90.59 303 A 1 
ATOM 2377 N N   . ASP A 1 304 ? -4.276  -14.539 11.902  1.00 97.54 304 A 1 
ATOM 2378 C CA  . ASP A 1 304 ? -4.214  -13.474 12.908  1.00 97.47 304 A 1 
ATOM 2379 C C   . ASP A 1 304 ? -5.562  -12.755 13.063  1.00 97.93 304 A 1 
ATOM 2380 O O   . ASP A 1 304 ? -6.008  -12.538 14.194  1.00 97.75 304 A 1 
ATOM 2381 C CB  . ASP A 1 304 ? -3.090  -12.474 12.571  1.00 96.97 304 A 1 
ATOM 2382 C CG  . ASP A 1 304 ? -1.668  -12.985 12.854  1.00 95.43 304 A 1 
ATOM 2383 O OD1 . ASP A 1 304 ? -1.516  -13.988 13.603  1.00 92.11 304 A 1 
ATOM 2384 O OD2 . ASP A 1 304 ? -0.713  -12.296 12.433  1.00 91.46 304 A 1 
ATOM 2385 N N   . ILE A 1 305 ? -6.263  -12.451 11.959  1.00 97.98 305 A 1 
ATOM 2386 C CA  . ILE A 1 305 ? -7.617  -11.867 11.997  1.00 98.17 305 A 1 
ATOM 2387 C C   . ILE A 1 305 ? -8.588  -12.810 12.722  1.00 98.27 305 A 1 
ATOM 2388 O O   . ILE A 1 305 ? -9.310  -12.375 13.624  1.00 98.16 305 A 1 
ATOM 2389 C CB  . ILE A 1 305 ? -8.131  -11.532 10.574  1.00 98.16 305 A 1 
ATOM 2390 C CG1 . ILE A 1 305 ? -7.313  -10.388 9.933   1.00 97.66 305 A 1 
ATOM 2391 C CG2 . ILE A 1 305 ? -9.616  -11.116 10.603  1.00 97.69 305 A 1 
ATOM 2392 C CD1 . ILE A 1 305 ? -7.512  -10.261 8.417   1.00 96.78 305 A 1 
ATOM 2393 N N   . LEU A 1 306 ? -8.588  -14.097 12.354  1.00 98.15 306 A 1 
ATOM 2394 C CA  . LEU A 1 306 ? -9.444  -15.108 12.983  1.00 98.02 306 A 1 
ATOM 2395 C C   . LEU A 1 306 ? -9.185  -15.198 14.489  1.00 97.94 306 A 1 
ATOM 2396 O O   . LEU A 1 306 ? -10.127 -15.112 15.281  1.00 97.74 306 A 1 
ATOM 2397 C CB  . LEU A 1 306 ? -9.200  -16.467 12.298  1.00 97.96 306 A 1 
ATOM 2398 C CG  . LEU A 1 306 ? -9.866  -16.588 10.918  1.00 97.44 306 A 1 
ATOM 2399 C CD1 . LEU A 1 306 ? -9.294  -17.781 10.160  1.00 96.33 306 A 1 
ATOM 2400 C CD2 . LEU A 1 306 ? -11.379 -16.793 11.050  1.00 96.61 306 A 1 
ATOM 2401 N N   . ARG A 1 307 ? -7.915  -15.268 14.894  1.00 97.96 307 A 1 
ATOM 2402 C CA  . ARG A 1 307 ? -7.521  -15.328 16.311  1.00 97.54 307 A 1 
ATOM 2403 C C   . ARG A 1 307 ? -7.979  -14.093 17.091  1.00 97.68 307 A 1 
ATOM 2404 O O   . ARG A 1 307 ? -8.540  -14.236 18.176  1.00 97.16 307 A 1 
ATOM 2405 C CB  . ARG A 1 307 ? -6.001  -15.513 16.396  1.00 96.84 307 A 1 
ATOM 2406 C CG  . ARG A 1 307 ? -5.545  -15.903 17.808  1.00 85.69 307 A 1 
ATOM 2407 C CD  . ARG A 1 307 ? -4.019  -15.951 17.945  1.00 84.13 307 A 1 
ATOM 2408 N NE  . ARG A 1 307 ? -3.375  -16.744 16.863  1.00 75.98 307 A 1 
ATOM 2409 C CZ  . ARG A 1 307 ? -2.528  -16.275 15.954  1.00 69.63 307 A 1 
ATOM 2410 N NH1 . ARG A 1 307 ? -2.033  -15.090 16.033  1.00 61.02 307 A 1 
ATOM 2411 N NH2 . ARG A 1 307 ? -2.176  -16.981 14.922  1.00 60.58 307 A 1 
ATOM 2412 N N   . LEU A 1 308 ? -7.773  -12.893 16.531  1.00 97.23 308 A 1 
ATOM 2413 C CA  . LEU A 1 308 ? -8.190  -11.629 17.157  1.00 97.26 308 A 1 
ATOM 2414 C C   . LEU A 1 308 ? -9.718  -11.497 17.264  1.00 97.42 308 A 1 
ATOM 2415 O O   . LEU A 1 308 ? -10.219 -10.804 18.151  1.00 97.24 308 A 1 
ATOM 2416 C CB  . LEU A 1 308 ? -7.595  -10.456 16.357  1.00 97.58 308 A 1 
ATOM 2417 C CG  . LEU A 1 308 ? -6.078  -10.258 16.543  1.00 96.80 308 A 1 
ATOM 2418 C CD1 . LEU A 1 308 ? -5.570  -9.231  15.531  1.00 94.93 308 A 1 
ATOM 2419 C CD2 . LEU A 1 308 ? -5.737  -9.743  17.945  1.00 95.24 308 A 1 
ATOM 2420 N N   . LEU A 1 309 ? -10.469 -12.179 16.393  1.00 97.78 309 A 1 
ATOM 2421 C CA  . LEU A 1 309 ? -11.933 -12.248 16.425  1.00 97.64 309 A 1 
ATOM 2422 C C   . LEU A 1 309 ? -12.479 -13.462 17.202  1.00 97.48 309 A 1 
ATOM 2423 O O   . LEU A 1 309 ? -13.689 -13.675 17.214  1.00 96.72 309 A 1 
ATOM 2424 C CB  . LEU A 1 309 ? -12.463 -12.155 14.983  1.00 97.83 309 A 1 
ATOM 2425 C CG  . LEU A 1 309 ? -12.296 -10.751 14.361  1.00 97.55 309 A 1 
ATOM 2426 C CD1 . LEU A 1 309 ? -12.678 -10.774 12.888  1.00 96.29 309 A 1 
ATOM 2427 C CD2 . LEU A 1 309 ? -13.214 -9.727  15.044  1.00 96.31 309 A 1 
ATOM 2428 N N   . GLY A 1 310 ? -11.618 -14.242 17.855  1.00 97.15 310 A 1 
ATOM 2429 C CA  . GLY A 1 310 ? -12.014 -15.401 18.662  1.00 96.71 310 A 1 
ATOM 2430 C C   . GLY A 1 310 ? -12.520 -16.594 17.849  1.00 96.84 310 A 1 
ATOM 2431 O O   . GLY A 1 310 ? -13.285 -17.401 18.373  1.00 95.45 310 A 1 
ATOM 2432 N N   . GLN A 1 311 ? -12.124 -16.694 16.577  1.00 97.44 311 A 1 
ATOM 2433 C CA  . GLN A 1 311 ? -12.492 -17.789 15.674  1.00 97.31 311 A 1 
ATOM 2434 C C   . GLN A 1 311 ? -11.374 -18.844 15.582  1.00 97.70 311 A 1 
ATOM 2435 O O   . GLN A 1 311 ? -10.204 -18.511 15.802  1.00 97.07 311 A 1 
ATOM 2436 C CB  . GLN A 1 311 ? -12.825 -17.220 14.284  1.00 96.71 311 A 1 
ATOM 2437 C CG  . GLN A 1 311 ? -14.020 -16.258 14.285  1.00 94.30 311 A 1 
ATOM 2438 C CD  . GLN A 1 311 ? -15.324 -16.930 14.691  1.00 93.72 311 A 1 
ATOM 2439 O OE1 . GLN A 1 311 ? -15.581 -18.091 14.410  1.00 85.01 311 A 1 
ATOM 2440 N NE2 . GLN A 1 311 ? -16.206 -16.229 15.365  1.00 82.95 311 A 1 
ATOM 2441 N N   . PRO A 1 312 ? -11.687 -20.096 15.213  1.00 97.05 312 A 1 
ATOM 2442 C CA  . PRO A 1 312 ? -10.675 -21.102 14.890  1.00 96.85 312 A 1 
ATOM 2443 C C   . PRO A 1 312 ? -9.760  -20.634 13.750  1.00 96.94 312 A 1 
ATOM 2444 O O   . PRO A 1 312 ? -10.232 -20.055 12.774  1.00 96.43 312 A 1 
ATOM 2445 C CB  . PRO A 1 312 ? -11.447 -22.374 14.511  1.00 96.53 312 A 1 
ATOM 2446 C CG  . PRO A 1 312 ? -12.803 -22.189 15.185  1.00 95.49 312 A 1 
ATOM 2447 C CD  . PRO A 1 312 ? -13.020 -20.681 15.108  1.00 96.79 312 A 1 
ATOM 2448 N N   . ALA A 1 313 ? -8.456  -20.904 13.853  1.00 95.69 313 A 1 
ATOM 2449 C CA  . ALA A 1 313 ? -7.458  -20.436 12.885  1.00 94.82 313 A 1 
ATOM 2450 C C   . ALA A 1 313 ? -7.642  -21.022 11.470  1.00 95.27 313 A 1 
ATOM 2451 O O   . ALA A 1 313 ? -7.170  -20.442 10.504  1.00 93.53 313 A 1 
ATOM 2452 C CB  . ALA A 1 313 ? -6.063  -20.747 13.447  1.00 92.82 313 A 1 
ATOM 2453 N N   . ASP A 1 314 ? -8.352  -22.139 11.339  1.00 95.14 314 A 1 
ATOM 2454 C CA  . ASP A 1 314 ? -8.672  -22.828 10.084  1.00 94.52 314 A 1 
ATOM 2455 C C   . ASP A 1 314 ? -10.092 -22.523 9.566   1.00 94.97 314 A 1 
ATOM 2456 O O   . ASP A 1 314 ? -10.566 -23.145 8.614   1.00 93.81 314 A 1 
ATOM 2457 C CB  . ASP A 1 314 ? -8.431  -24.337 10.281  1.00 93.50 314 A 1 
ATOM 2458 C CG  . ASP A 1 314 ? -9.351  -24.987 11.327  1.00 92.40 314 A 1 
ATOM 2459 O OD1 . ASP A 1 314 ? -9.915  -24.253 12.181  1.00 88.95 314 A 1 
ATOM 2460 O OD2 . ASP A 1 314 ? -9.453  -26.231 11.304  1.00 88.27 314 A 1 
ATOM 2461 N N   . ALA A 1 315 ? -10.791 -21.546 10.151  1.00 96.55 315 A 1 
ATOM 2462 C CA  . ALA A 1 315 ? -12.162 -21.179 9.790   1.00 96.67 315 A 1 
ATOM 2463 C C   . ALA A 1 315 ? -12.271 -20.342 8.493   1.00 96.87 315 A 1 
ATOM 2464 O O   . ALA A 1 315 ? -12.993 -19.343 8.450   1.00 95.80 315 A 1 
ATOM 2465 C CB  . ALA A 1 315 ? -12.848 -20.530 10.997  1.00 96.09 315 A 1 
ATOM 2466 N N   . TYR A 1 316 ? -11.579 -20.755 7.404   1.00 96.83 316 A 1 
ATOM 2467 C CA  . TYR A 1 316 ? -11.622 -20.116 6.085   1.00 96.78 316 A 1 
ATOM 2468 C C   . TYR A 1 316 ? -11.753 -21.134 4.951   1.00 96.62 316 A 1 
ATOM 2469 O O   . TYR A 1 316 ? -11.568 -22.334 5.149   1.00 95.64 316 A 1 
ATOM 2470 C CB  . TYR A 1 316 ? -10.396 -19.208 5.902   1.00 96.61 316 A 1 
ATOM 2471 C CG  . TYR A 1 316 ? -9.056  -19.915 5.950   1.00 97.04 316 A 1 
ATOM 2472 C CD1 . TYR A 1 316 ? -8.332  -19.958 7.158   1.00 95.20 316 A 1 
ATOM 2473 C CD2 . TYR A 1 316 ? -8.523  -20.522 4.799   1.00 95.70 316 A 1 
ATOM 2474 C CE1 . TYR A 1 316 ? -7.085  -20.604 7.216   1.00 94.78 316 A 1 
ATOM 2475 C CE2 . TYR A 1 316 ? -7.277  -21.175 4.852   1.00 94.95 316 A 1 
ATOM 2476 C CZ  . TYR A 1 316 ? -6.554  -21.217 6.064   1.00 95.46 316 A 1 
ATOM 2477 O OH  . TYR A 1 316 ? -5.347  -21.845 6.118   1.00 93.97 316 A 1 
ATOM 2478 N N   . ASP A 1 317 ? -12.079 -20.654 3.746   1.00 95.90 317 A 1 
ATOM 2479 C CA  . ASP A 1 317 ? -12.135 -21.464 2.529   1.00 95.21 317 A 1 
ATOM 2480 C C   . ASP A 1 317 ? -11.026 -21.042 1.560   1.00 95.18 317 A 1 
ATOM 2481 O O   . ASP A 1 317 ? -10.774 -19.848 1.367   1.00 93.86 317 A 1 
ATOM 2482 C CB  . ASP A 1 317 ? -13.505 -21.344 1.851   1.00 94.12 317 A 1 
ATOM 2483 C CG  . ASP A 1 317 ? -14.697 -21.681 2.753   1.00 93.12 317 A 1 
ATOM 2484 O OD1 . ASP A 1 317 ? -14.612 -22.605 3.592   1.00 89.75 317 A 1 
ATOM 2485 O OD2 . ASP A 1 317 ? -15.727 -20.977 2.614   1.00 89.66 317 A 1 
ATOM 2486 N N   . LEU A 1 318 ? -10.394 -22.030 0.909   1.00 93.74 318 A 1 
ATOM 2487 C CA  . LEU A 1 318 ? -9.483  -21.776 -0.206  1.00 93.24 318 A 1 
ATOM 2488 C C   . LEU A 1 318 ? -10.303 -21.531 -1.477  1.00 92.38 318 A 1 
ATOM 2489 O O   . LEU A 1 318 ? -11.231 -22.286 -1.781  1.00 90.12 318 A 1 
ATOM 2490 C CB  . LEU A 1 318 ? -8.500  -22.946 -0.390  1.00 92.85 318 A 1 
ATOM 2491 C CG  . LEU A 1 318 ? -7.605  -23.233 0.829   1.00 91.49 318 A 1 
ATOM 2492 C CD1 . LEU A 1 318 ? -6.700  -24.429 0.533   1.00 87.23 318 A 1 
ATOM 2493 C CD2 . LEU A 1 318 ? -6.716  -22.048 1.195   1.00 88.30 318 A 1 
ATOM 2494 N N   . VAL A 1 319 ? -9.954  -20.484 -2.226  1.00 91.98 319 A 1 
ATOM 2495 C CA  . VAL A 1 319 ? -10.568 -20.144 -3.513  1.00 90.47 319 A 1 
ATOM 2496 C C   . VAL A 1 319 ? -9.503  -20.050 -4.601  1.00 89.78 319 A 1 
ATOM 2497 O O   . VAL A 1 319 ? -8.304  -20.143 -4.333  1.00 88.39 319 A 1 
ATOM 2498 C CB  . VAL A 1 319 ? -11.433 -18.872 -3.420  1.00 89.51 319 A 1 
ATOM 2499 C CG1 . VAL A 1 319 ? -12.614 -19.075 -2.467  1.00 86.43 319 A 1 
ATOM 2500 C CG2 . VAL A 1 319 ? -10.640 -17.641 -2.984  1.00 86.29 319 A 1 
ATOM 2501 N N   . ARG A 1 320 ? -9.936  -19.900 -5.850  1.00 87.54 320 A 1 
ATOM 2502 C CA  . ARG A 1 320 ? -9.030  -19.821 -6.996  1.00 86.34 320 A 1 
ATOM 2503 C C   . ARG A 1 320 ? -8.040  -18.673 -6.819  1.00 85.80 320 A 1 
ATOM 2504 O O   . ARG A 1 320 ? -8.433  -17.562 -6.467  1.00 82.50 320 A 1 
ATOM 2505 C CB  . ARG A 1 320 ? -9.850  -19.681 -8.281  1.00 83.96 320 A 1 
ATOM 2506 C CG  . ARG A 1 320 ? -8.964  -19.715 -9.525  1.00 74.11 320 A 1 
ATOM 2507 C CD  . ARG A 1 320 ? -9.817  -19.592 -10.781 1.00 70.28 320 A 1 
ATOM 2508 N NE  . ARG A 1 320 ? -8.971  -19.559 -11.979 1.00 62.10 320 A 1 
ATOM 2509 C CZ  . ARG A 1 320 ? -9.390  -19.418 -13.226 1.00 54.32 320 A 1 
ATOM 2510 N NH1 . ARG A 1 320 ? -10.660 -19.302 -13.508 1.00 51.81 320 A 1 
ATOM 2511 N NH2 . ARG A 1 320 ? -8.534  -19.388 -14.208 1.00 49.05 320 A 1 
ATOM 2512 N N   . ASP A 1 321 ? -6.766  -18.938 -7.129  1.00 85.94 321 A 1 
ATOM 2513 C CA  . ASP A 1 321 ? -5.725  -17.919 -7.109  1.00 85.19 321 A 1 
ATOM 2514 C C   . ASP A 1 321 ? -5.861  -16.928 -8.274  1.00 83.68 321 A 1 
ATOM 2515 O O   . ASP A 1 321 ? -6.506  -17.196 -9.294  1.00 79.32 321 A 1 
ATOM 2516 C CB  . ASP A 1 321 ? -4.335  -18.571 -7.089  1.00 83.96 321 A 1 
ATOM 2517 C CG  . ASP A 1 321 ? -3.241  -17.639 -6.548  1.00 83.14 321 A 1 
ATOM 2518 O OD1 . ASP A 1 321 ? -3.579  -16.534 -6.063  1.00 79.65 321 A 1 
ATOM 2519 O OD2 . ASP A 1 321 ? -2.072  -18.062 -6.589  1.00 79.61 321 A 1 
ATOM 2520 N N   . ARG A 1 322 ? -5.228  -15.779 -8.126  1.00 81.86 322 A 1 
ATOM 2521 C CA  . ARG A 1 322 ? -5.191  -14.717 -9.111  1.00 79.80 322 A 1 
ATOM 2522 C C   . ARG A 1 322 ? -4.149  -15.022 -10.197 1.00 79.44 322 A 1 
ATOM 2523 O O   . ARG A 1 322 ? -3.026  -15.376 -9.872  1.00 75.90 322 A 1 
ATOM 2524 C CB  . ARG A 1 322 ? -4.902  -13.415 -8.365  1.00 76.04 322 A 1 
ATOM 2525 C CG  . ARG A 1 322 ? -4.864  -12.246 -9.323  1.00 71.54 322 A 1 
ATOM 2526 C CD  . ARG A 1 322 ? -4.420  -11.007 -8.575  1.00 69.63 322 A 1 
ATOM 2527 N NE  . ARG A 1 322 ? -4.240  -9.950  -9.554  1.00 66.98 322 A 1 
ATOM 2528 C CZ  . ARG A 1 322 ? -4.185  -8.689  -9.308  1.00 65.11 322 A 1 
ATOM 2529 N NH1 . ARG A 1 322 ? -4.111  -8.220  -8.091  1.00 60.29 322 A 1 
ATOM 2530 N NH2 . ARG A 1 322 ? -4.241  -7.899  -10.323 1.00 58.49 322 A 1 
ATOM 2531 N N   . PRO A 1 323 ? -4.456  -14.813 -11.496 1.00 76.76 323 A 1 
ATOM 2532 C CA  . PRO A 1 323 ? -3.448  -14.903 -12.550 1.00 76.10 323 A 1 
ATOM 2533 C C   . PRO A 1 323 ? -2.333  -13.857 -12.372 1.00 75.87 323 A 1 
ATOM 2534 O O   . PRO A 1 323 ? -2.631  -12.678 -12.189 1.00 70.65 323 A 1 
ATOM 2535 C CB  . PRO A 1 323 ? -4.206  -14.691 -13.864 1.00 73.54 323 A 1 
ATOM 2536 C CG  . PRO A 1 323 ? -5.655  -15.028 -13.513 1.00 72.54 323 A 1 
ATOM 2537 C CD  . PRO A 1 323 ? -5.775  -14.583 -12.064 1.00 75.48 323 A 1 
ATOM 2538 N N   . GLY A 1 324 ? -1.066  -14.273 -12.477 1.00 74.48 324 A 1 
ATOM 2539 C CA  . GLY A 1 324 ? 0.082   -13.361 -12.369 1.00 73.36 324 A 1 
ATOM 2540 C C   . GLY A 1 324 ? 0.228   -12.707 -10.987 1.00 75.77 324 A 1 
ATOM 2541 O O   . GLY A 1 324 ? 0.548   -11.531 -10.896 1.00 71.12 324 A 1 
ATOM 2542 N N   . HIS A 1 325 ? -0.096  -13.446 -9.929  1.00 76.29 325 A 1 
ATOM 2543 C CA  . HIS A 1 325 ? -0.066  -12.925 -8.567  1.00 78.68 325 A 1 
ATOM 2544 C C   . HIS A 1 325 ? 1.374   -12.804 -8.065  1.00 83.56 325 A 1 
ATOM 2545 O O   . HIS A 1 325 ? 2.001   -13.819 -7.768  1.00 79.99 325 A 1 
ATOM 2546 C CB  . HIS A 1 325 ? -0.916  -13.835 -7.675  1.00 72.06 325 A 1 
ATOM 2547 C CG  . HIS A 1 325 ? -1.304  -13.277 -6.338  1.00 67.45 325 A 1 
ATOM 2548 N ND1 . HIS A 1 325 ? -2.028  -13.977 -5.396  1.00 62.07 325 A 1 
ATOM 2549 C CD2 . HIS A 1 325 ? -1.121  -12.013 -5.837  1.00 55.16 325 A 1 
ATOM 2550 C CE1 . HIS A 1 325 ? -2.264  -13.154 -4.368  1.00 59.99 325 A 1 
ATOM 2551 N NE2 . HIS A 1 325 ? -1.732  -11.947 -4.587  1.00 60.90 325 A 1 
ATOM 2552 N N   . ASP A 1 326 ? 1.855   -11.564 -7.917  1.00 82.28 326 A 1 
ATOM 2553 C CA  . ASP A 1 326 ? 3.186   -11.270 -7.381  1.00 85.08 326 A 1 
ATOM 2554 C C   . ASP A 1 326 ? 3.427   -11.978 -6.036  1.00 86.58 326 A 1 
ATOM 2555 O O   . ASP A 1 326 ? 2.575   -11.947 -5.132  1.00 85.37 326 A 1 
ATOM 2556 C CB  . ASP A 1 326 ? 3.370   -9.752  -7.220  1.00 84.00 326 A 1 
ATOM 2557 C CG  . ASP A 1 326 ? 3.443   -8.961  -8.532  1.00 81.89 326 A 1 
ATOM 2558 O OD1 . ASP A 1 326 ? 3.697   -9.553  -9.597  1.00 78.81 326 A 1 
ATOM 2559 O OD2 . ASP A 1 326 ? 3.215   -7.731  -8.481  1.00 75.89 326 A 1 
ATOM 2560 N N   . LEU A 1 327 ? 4.594   -12.611 -5.904  1.00 88.87 327 A 1 
ATOM 2561 C CA  . LEU A 1 327 ? 4.905   -13.502 -4.789  1.00 90.39 327 A 1 
ATOM 2562 C C   . LEU A 1 327 ? 5.213   -12.721 -3.512  1.00 92.02 327 A 1 
ATOM 2563 O O   . LEU A 1 327 ? 4.531   -12.900 -2.502  1.00 90.58 327 A 1 
ATOM 2564 C CB  . LEU A 1 327 ? 6.062   -14.439 -5.179  1.00 88.80 327 A 1 
ATOM 2565 C CG  . LEU A 1 327 ? 5.748   -15.409 -6.331  1.00 84.67 327 A 1 
ATOM 2566 C CD1 . LEU A 1 327 ? 6.987   -16.248 -6.639  1.00 78.98 327 A 1 
ATOM 2567 C CD2 . LEU A 1 327 ? 4.600   -16.367 -5.984  1.00 78.11 327 A 1 
ATOM 2568 N N   . ARG A 1 328 ? 6.214   -11.828 -3.543  1.00 92.78 328 A 1 
ATOM 2569 C CA  . ARG A 1 328 ? 6.666   -11.095 -2.351  1.00 93.80 328 A 1 
ATOM 2570 C C   . ARG A 1 328 ? 6.977   -9.633  -2.638  1.00 94.15 328 A 1 
ATOM 2571 O O   . ARG A 1 328 ? 7.734   -9.321  -3.547  1.00 93.32 328 A 1 
ATOM 2572 C CB  . ARG A 1 328 ? 7.864   -11.843 -1.747  1.00 93.15 328 A 1 
ATOM 2573 C CG  . ARG A 1 328 ? 8.509   -11.113 -0.562  1.00 90.97 328 A 1 
ATOM 2574 C CD  . ARG A 1 328 ? 9.533   -11.988 0.157   1.00 90.93 328 A 1 
ATOM 2575 N NE  . ARG A 1 328 ? 10.291  -11.206 1.151   1.00 89.64 328 A 1 
ATOM 2576 C CZ  . ARG A 1 328 ? 11.467  -10.627 0.966   1.00 91.08 328 A 1 
ATOM 2577 N NH1 . ARG A 1 328 ? 12.140  -10.734 -0.145  1.00 83.40 328 A 1 
ATOM 2578 N NH2 . ARG A 1 328 ? 11.993  -9.918  1.905   1.00 83.84 328 A 1 
ATOM 2579 N N   . TYR A 1 329 ? 6.464   -8.748  -1.787  1.00 94.44 329 A 1 
ATOM 2580 C CA  . TYR A 1 329 ? 6.907   -7.363  -1.670  1.00 94.06 329 A 1 
ATOM 2581 C C   . TYR A 1 329 ? 7.583   -7.158  -0.318  1.00 94.76 329 A 1 
ATOM 2582 O O   . TYR A 1 329 ? 7.094   -7.638  0.704   1.00 93.61 329 A 1 
ATOM 2583 C CB  . TYR A 1 329 ? 5.740   -6.389  -1.830  1.00 93.06 329 A 1 
ATOM 2584 C CG  . TYR A 1 329 ? 4.902   -6.515  -3.088  1.00 92.17 329 A 1 
ATOM 2585 C CD1 . TYR A 1 329 ? 5.443   -6.964  -4.312  1.00 86.47 329 A 1 
ATOM 2586 C CD2 . TYR A 1 329 ? 3.548   -6.134  -3.027  1.00 87.28 329 A 1 
ATOM 2587 C CE1 . TYR A 1 329 ? 4.632   -7.039  -5.462  1.00 85.40 329 A 1 
ATOM 2588 C CE2 . TYR A 1 329 ? 2.742   -6.200  -4.173  1.00 85.12 329 A 1 
ATOM 2589 C CZ  . TYR A 1 329 ? 3.278   -6.651  -5.394  1.00 87.02 329 A 1 
ATOM 2590 O OH  . TYR A 1 329 ? 2.489   -6.695  -6.486  1.00 85.02 329 A 1 
ATOM 2591 N N   . ALA A 1 330 ? 8.704   -6.441  -0.327  1.00 94.53 330 A 1 
ATOM 2592 C CA  . ALA A 1 330 ? 9.421   -6.064  0.884   1.00 94.85 330 A 1 
ATOM 2593 C C   . ALA A 1 330 ? 10.174  -4.753  0.658   1.00 95.54 330 A 1 
ATOM 2594 O O   . ALA A 1 330 ? 10.873  -4.614  -0.344  1.00 94.99 330 A 1 
ATOM 2595 C CB  . ALA A 1 330 ? 10.391  -7.184  1.258   1.00 93.84 330 A 1 
ATOM 2596 N N   . ILE A 1 331 ? 10.068  -3.806  1.585   1.00 96.71 331 A 1 
ATOM 2597 C CA  . ILE A 1 331 ? 10.707  -2.490  1.506   1.00 96.65 331 A 1 
ATOM 2598 C C   . ILE A 1 331 ? 11.895  -2.381  2.464   1.00 96.55 331 A 1 
ATOM 2599 O O   . ILE A 1 331 ? 11.820  -2.753  3.637   1.00 96.14 331 A 1 
ATOM 2600 C CB  . ILE A 1 331 ? 9.650   -1.369  1.684   1.00 95.93 331 A 1 
ATOM 2601 C CG1 . ILE A 1 331 ? 8.933   -1.173  0.331   1.00 92.97 331 A 1 
ATOM 2602 C CG2 . ILE A 1 331 ? 10.254  -0.051  2.181   1.00 93.72 331 A 1 
ATOM 2603 C CD1 . ILE A 1 331 ? 7.944   -0.012  0.273   1.00 88.29 331 A 1 
ATOM 2604 N N   . ASP A 1 332 ? 12.975  -1.768  1.977   1.00 96.64 332 A 1 
ATOM 2605 C CA  . ASP A 1 332 ? 14.006  -1.159  2.808   1.00 96.73 332 A 1 
ATOM 2606 C C   . ASP A 1 332 ? 13.713  0.340   2.986   1.00 97.01 332 A 1 
ATOM 2607 O O   . ASP A 1 332 ? 13.899  1.149   2.082   1.00 96.65 332 A 1 
ATOM 2608 C CB  . ASP A 1 332 ? 15.403  -1.423  2.224   1.00 96.09 332 A 1 
ATOM 2609 C CG  . ASP A 1 332 ? 16.521  -0.957  3.166   1.00 95.15 332 A 1 
ATOM 2610 O OD1 . ASP A 1 332 ? 16.219  -0.292  4.188   1.00 91.95 332 A 1 
ATOM 2611 O OD2 . ASP A 1 332 ? 17.695  -1.290  2.907   1.00 90.69 332 A 1 
ATOM 2612 N N   . SER A 1 333 ? 13.262  0.734   4.173   1.00 96.51 333 A 1 
ATOM 2613 C CA  . SER A 1 333 ? 12.987  2.132   4.534   1.00 96.27 333 A 1 
ATOM 2614 C C   . SER A 1 333 ? 14.170  2.839   5.209   1.00 95.89 333 A 1 
ATOM 2615 O O   . SER A 1 333 ? 13.993  3.875   5.854   1.00 94.61 333 A 1 
ATOM 2616 C CB  . SER A 1 333 ? 11.697  2.222   5.361   1.00 95.52 333 A 1 
ATOM 2617 O OG  . SER A 1 333 ? 11.796  1.472   6.557   1.00 89.68 333 A 1 
ATOM 2618 N N   . THR A 1 334 ? 15.396  2.300   5.092   1.00 96.20 334 A 1 
ATOM 2619 C CA  . THR A 1 334 ? 16.590  2.824   5.776   1.00 95.30 334 A 1 
ATOM 2620 C C   . THR A 1 334 ? 16.835  4.293   5.451   1.00 95.22 334 A 1 
ATOM 2621 O O   . THR A 1 334 ? 17.077  5.074   6.373   1.00 94.89 334 A 1 
ATOM 2622 C CB  . THR A 1 334 ? 17.839  1.992   5.438   1.00 94.66 334 A 1 
ATOM 2623 O OG1 . THR A 1 334 ? 17.693  0.718   6.012   1.00 90.83 334 A 1 
ATOM 2624 C CG2 . THR A 1 334 ? 19.134  2.567   6.023   1.00 90.08 334 A 1 
ATOM 2625 N N   . LYS A 1 335 ? 16.711  4.712   4.190   1.00 95.51 335 A 1 
ATOM 2626 C CA  . LYS A 1 335 ? 16.908  6.112   3.777   1.00 95.90 335 A 1 
ATOM 2627 C C   . LYS A 1 335 ? 15.956  7.064   4.505   1.00 95.98 335 A 1 
ATOM 2628 O O   . LYS A 1 335 ? 16.399  8.046   5.100   1.00 95.64 335 A 1 
ATOM 2629 C CB  . LYS A 1 335 ? 16.750  6.208   2.258   1.00 96.17 335 A 1 
ATOM 2630 C CG  . LYS A 1 335 ? 17.000  7.634   1.748   1.00 96.40 335 A 1 
ATOM 2631 C CD  . LYS A 1 335 ? 16.818  7.674   0.233   1.00 95.41 335 A 1 
ATOM 2632 C CE  . LYS A 1 335 ? 17.016  9.088   -0.292  1.00 94.04 335 A 1 
ATOM 2633 N NZ  . LYS A 1 335 ? 16.772  9.135   -1.751  1.00 92.50 335 A 1 
ATOM 2634 N N   . LEU A 1 336 ? 14.659  6.756   4.513   1.00 96.34 336 A 1 
ATOM 2635 C CA  . LEU A 1 336 ? 13.650  7.560   5.212   1.00 96.46 336 A 1 
ATOM 2636 C C   . LEU A 1 336 ? 13.963  7.680   6.713   1.00 95.82 336 A 1 
ATOM 2637 O O   . LEU A 1 336 ? 13.904  8.773   7.281   1.00 95.25 336 A 1 
ATOM 2638 C CB  . LEU A 1 336 ? 12.272  6.918   4.959   1.00 97.04 336 A 1 
ATOM 2639 C CG  . LEU A 1 336 ? 11.119  7.537   5.762   1.00 96.32 336 A 1 
ATOM 2640 C CD1 . LEU A 1 336 ? 10.906  9.010   5.434   1.00 95.10 336 A 1 
ATOM 2641 C CD2 . LEU A 1 336 ? 9.825   6.790   5.459   1.00 95.27 336 A 1 
ATOM 2642 N N   . ARG A 1 337 ? 14.328  6.560   7.347   1.00 96.87 337 A 1 
ATOM 2643 C CA  . ARG A 1 337 ? 14.647  6.526   8.782   1.00 95.81 337 A 1 
ATOM 2644 C C   . ARG A 1 337 ? 15.931  7.287   9.102   1.00 95.06 337 A 1 
ATOM 2645 O O   . ARG A 1 337 ? 15.945  8.092   10.028  1.00 93.84 337 A 1 
ATOM 2646 C CB  . ARG A 1 337 ? 14.738  5.069   9.263   1.00 95.24 337 A 1 
ATOM 2647 C CG  . ARG A 1 337 ? 13.390  4.341   9.185   1.00 93.79 337 A 1 
ATOM 2648 C CD  . ARG A 1 337 ? 13.530  2.887   9.654   1.00 91.48 337 A 1 
ATOM 2649 N NE  . ARG A 1 337 ? 12.297  2.128   9.386   1.00 88.01 337 A 1 
ATOM 2650 C CZ  . ARG A 1 337 ? 12.012  0.895   9.773   1.00 84.09 337 A 1 
ATOM 2651 N NH1 . ARG A 1 337 ? 12.756  0.204   10.579  1.00 79.54 337 A 1 
ATOM 2652 N NH2 . ARG A 1 337 ? 10.955  0.304   9.322   1.00 78.38 337 A 1 
ATOM 2653 N N   . SER A 1 338 ? 16.996  7.071   8.334   1.00 94.42 338 A 1 
ATOM 2654 C CA  . SER A 1 338 ? 18.312  7.662   8.596   1.00 93.41 338 A 1 
ATOM 2655 C C   . SER A 1 338 ? 18.386  9.146   8.245   1.00 93.23 338 A 1 
ATOM 2656 O O   . SER A 1 338 ? 19.044  9.898   8.952   1.00 91.71 338 A 1 
ATOM 2657 C CB  . SER A 1 338 ? 19.411  6.884   7.867   1.00 92.88 338 A 1 
ATOM 2658 O OG  . SER A 1 338 ? 19.264  6.969   6.461   1.00 88.81 338 A 1 
ATOM 2659 N N   . GLU A 1 339 ? 17.708  9.589   7.177   1.00 92.95 339 A 1 
ATOM 2660 C CA  . GLU A 1 339 ? 17.786  10.984  6.734   1.00 92.87 339 A 1 
ATOM 2661 C C   . GLU A 1 339 ? 16.742  11.885  7.395   1.00 93.25 339 A 1 
ATOM 2662 O O   . GLU A 1 339 ? 17.024  13.057  7.646   1.00 91.90 339 A 1 
ATOM 2663 C CB  . GLU A 1 339 ? 17.614  11.072  5.215   1.00 92.55 339 A 1 
ATOM 2664 C CG  . GLU A 1 339 ? 18.728  10.350  4.441   1.00 89.00 339 A 1 
ATOM 2665 C CD  . GLU A 1 339 ? 18.600  10.586  2.940   1.00 89.73 339 A 1 
ATOM 2666 O OE1 . GLU A 1 339 ? 19.537  10.246  2.186   1.00 83.91 339 A 1 
ATOM 2667 O OE2 . GLU A 1 339 ? 17.638  11.249  2.487   1.00 86.51 339 A 1 
ATOM 2668 N N   . LEU A 1 340 ? 15.533  11.364  7.646   1.00 94.25 340 A 1 
ATOM 2669 C CA  . LEU A 1 340 ? 14.404  12.177  8.115   1.00 94.63 340 A 1 
ATOM 2670 C C   . LEU A 1 340 ? 13.952  11.826  9.541   1.00 94.35 340 A 1 
ATOM 2671 O O   . LEU A 1 340 ? 13.074  12.500  10.084  1.00 93.32 340 A 1 
ATOM 2672 C CB  . LEU A 1 340 ? 13.245  12.118  7.100   1.00 95.54 340 A 1 
ATOM 2673 C CG  . LEU A 1 340 ? 13.610  12.422  5.630   1.00 95.28 340 A 1 
ATOM 2674 C CD1 . LEU A 1 340 ? 12.329  12.494  4.799   1.00 94.55 340 A 1 
ATOM 2675 C CD2 . LEU A 1 340 ? 14.347  13.748  5.444   1.00 94.46 340 A 1 
ATOM 2676 N N   . GLY A 1 341 ? 14.538  10.805  10.152  1.00 93.53 341 A 1 
ATOM 2677 C CA  . GLY A 1 341 ? 14.251  10.392  11.527  1.00 93.18 341 A 1 
ATOM 2678 C C   . GLY A 1 341 ? 12.859  9.783   11.727  1.00 94.33 341 A 1 
ATOM 2679 O O   . GLY A 1 341 ? 12.403  9.663   12.863  1.00 92.96 341 A 1 
ATOM 2680 N N   . TRP A 1 342 ? 12.176  9.419   10.641  1.00 95.16 342 A 1 
ATOM 2681 C CA  . TRP A 1 342 ? 10.846  8.817   10.740  1.00 96.16 342 A 1 
ATOM 2682 C C   . TRP A 1 342 ? 10.915  7.388   11.288  1.00 96.05 342 A 1 
ATOM 2683 O O   . TRP A 1 342 ? 11.778  6.600   10.906  1.00 95.57 342 A 1 
ATOM 2684 C CB  . TRP A 1 342 ? 10.140  8.854   9.387   1.00 96.72 342 A 1 
ATOM 2685 C CG  . TRP A 1 342 ? 8.816   8.152   9.386   1.00 96.85 342 A 1 
ATOM 2686 C CD1 . TRP A 1 342 ? 7.631   8.692   9.747   1.00 96.09 342 A 1 
ATOM 2687 C CD2 . TRP A 1 342 ? 8.543   6.757   9.068   1.00 97.17 342 A 1 
ATOM 2688 N NE1 . TRP A 1 342 ? 6.638   7.736   9.657   1.00 96.56 342 A 1 
ATOM 2689 C CE2 . TRP A 1 342 ? 7.146   6.527   9.239   1.00 97.03 342 A 1 
ATOM 2690 C CE3 . TRP A 1 342 ? 9.332   5.667   8.646   1.00 97.04 342 A 1 
ATOM 2691 C CZ2 . TRP A 1 342 ? 6.557   5.277   8.988   1.00 96.89 342 A 1 
ATOM 2692 C CZ3 . TRP A 1 342 ? 8.751   4.410   8.398   1.00 96.43 342 A 1 
ATOM 2693 C CH2 . TRP A 1 342 ? 7.371   4.214   8.562   1.00 96.23 342 A 1 
ATOM 2694 N N   . LEU A 1 343 ? 9.971   7.054   12.160  1.00 96.70 343 A 1 
ATOM 2695 C CA  . LEU A 1 343 ? 9.758   5.700   12.672  1.00 96.23 343 A 1 
ATOM 2696 C C   . LEU A 1 343 ? 8.252   5.412   12.735  1.00 96.92 343 A 1 
ATOM 2697 O O   . LEU A 1 343 ? 7.490   6.330   13.058  1.00 96.52 343 A 1 
ATOM 2698 C CB  . LEU A 1 343 ? 10.386  5.554   14.069  1.00 94.77 343 A 1 
ATOM 2699 C CG  . LEU A 1 343 ? 11.924  5.591   14.105  1.00 90.72 343 A 1 
ATOM 2700 C CD1 . LEU A 1 343 ? 12.402  5.584   15.557  1.00 85.91 343 A 1 
ATOM 2701 C CD2 . LEU A 1 343 ? 12.553  4.381   13.403  1.00 85.14 343 A 1 
ATOM 2702 N N   . PRO A 1 344 ? 7.816   4.166   12.466  1.00 96.59 344 A 1 
ATOM 2703 C CA  . PRO A 1 344 ? 6.425   3.782   12.649  1.00 96.51 344 A 1 
ATOM 2704 C C   . PRO A 1 344 ? 6.044   3.856   14.135  1.00 96.14 344 A 1 
ATOM 2705 O O   . PRO A 1 344 ? 6.845   3.535   15.021  1.00 95.09 344 A 1 
ATOM 2706 C CB  . PRO A 1 344 ? 6.309   2.365   12.085  1.00 96.07 344 A 1 
ATOM 2707 C CG  . PRO A 1 344 ? 7.710   1.792   12.278  1.00 94.66 344 A 1 
ATOM 2708 C CD  . PRO A 1 344 ? 8.612   3.007   12.081  1.00 96.47 344 A 1 
ATOM 2709 N N   . LYS A 1 345 ? 4.804   4.279   14.402  1.00 96.63 345 A 1 
ATOM 2710 C CA  . LYS A 1 345 ? 4.227   4.343   15.752  1.00 95.67 345 A 1 
ATOM 2711 C C   . LYS A 1 345 ? 3.775   2.965   16.229  1.00 95.62 345 A 1 
ATOM 2712 O O   . LYS A 1 345 ? 3.994   2.622   17.394  1.00 94.03 345 A 1 
ATOM 2713 C CB  . LYS A 1 345 ? 3.069   5.346   15.735  1.00 94.19 345 A 1 
ATOM 2714 C CG  . LYS A 1 345 ? 2.392   5.519   17.101  1.00 81.41 345 A 1 
ATOM 2715 C CD  . LYS A 1 345 ? 1.213   6.480   16.958  1.00 78.04 345 A 1 
ATOM 2716 C CE  . LYS A 1 345 ? 0.457   6.615   18.283  1.00 67.31 345 A 1 
ATOM 2717 N NZ  . LYS A 1 345 ? -0.751  7.463   18.116  1.00 59.63 345 A 1 
ATOM 2718 N N   . TYR A 1 346 ? 3.153   2.197   15.330  1.00 96.02 346 A 1 
ATOM 2719 C CA  . TYR A 1 346 ? 2.773   0.820   15.637  1.00 95.12 346 A 1 
ATOM 2720 C C   . TYR A 1 346 ? 4.019   -0.059  15.762  1.00 93.02 346 A 1 
ATOM 2721 O O   . TYR A 1 346 ? 4.881   -0.101  14.886  1.00 89.18 346 A 1 
ATOM 2722 C CB  . TYR A 1 346 ? 1.799   0.274   14.592  1.00 95.49 346 A 1 
ATOM 2723 C CG  . TYR A 1 346 ? 0.404   0.838   14.754  1.00 96.32 346 A 1 
ATOM 2724 C CD1 . TYR A 1 346 ? -0.450  0.326   15.752  1.00 94.15 346 A 1 
ATOM 2725 C CD2 . TYR A 1 346 ? -0.037  1.885   13.926  1.00 94.64 346 A 1 
ATOM 2726 C CE1 . TYR A 1 346 ? -1.744  0.851   15.913  1.00 94.07 346 A 1 
ATOM 2727 C CE2 . TYR A 1 346 ? -1.329  2.412   14.088  1.00 94.62 346 A 1 
ATOM 2728 C CZ  . TYR A 1 346 ? -2.188  1.895   15.079  1.00 95.66 346 A 1 
ATOM 2729 O OH  . TYR A 1 346 ? -3.441  2.394   15.221  1.00 94.67 346 A 1 
ATOM 2730 N N   . ARG A 1 347 ? 4.121   -0.775  16.875  1.00 91.36 347 A 1 
ATOM 2731 C CA  . ARG A 1 347 ? 5.294   -1.597  17.210  1.00 88.32 347 A 1 
ATOM 2732 C C   . ARG A 1 347 ? 5.282   -2.960  16.528  1.00 89.53 347 A 1 
ATOM 2733 O O   . ARG A 1 347 ? 6.305   -3.641  16.493  1.00 85.94 347 A 1 
ATOM 2734 C CB  . ARG A 1 347 ? 5.384   -1.773  18.724  1.00 86.34 347 A 1 
ATOM 2735 C CG  . ARG A 1 347 ? 5.553   -0.436  19.446  1.00 80.32 347 A 1 
ATOM 2736 C CD  . ARG A 1 347 ? 5.619   -0.695  20.946  1.00 69.90 347 A 1 
ATOM 2737 N NE  . ARG A 1 347 ? 5.782   0.558   21.689  1.00 63.48 347 A 1 
ATOM 2738 C CZ  . ARG A 1 347 ? 5.860   0.669   23.001  1.00 53.08 347 A 1 
ATOM 2739 N NH1 . ARG A 1 347 ? 5.782   -0.371  23.784  1.00 49.23 347 A 1 
ATOM 2740 N NH2 . ARG A 1 347 ? 6.021   1.839   23.547  1.00 48.56 347 A 1 
ATOM 2741 N N   . SER A 1 348 ? 4.121   -3.381  16.046  1.00 94.35 348 A 1 
ATOM 2742 C CA  . SER A 1 348 ? 3.950   -4.643  15.334  1.00 94.74 348 A 1 
ATOM 2743 C C   . SER A 1 348 ? 2.723   -4.607  14.432  1.00 95.79 348 A 1 
ATOM 2744 O O   . SER A 1 348 ? 1.752   -3.897  14.706  1.00 95.61 348 A 1 
ATOM 2745 C CB  . SER A 1 348 ? 3.825   -5.800  16.330  1.00 93.24 348 A 1 
ATOM 2746 O OG  . SER A 1 348 ? 2.626   -5.715  17.078  1.00 92.55 348 A 1 
ATOM 2747 N N   . PHE A 1 349 ? 2.724   -5.455  13.407  1.00 95.60 349 A 1 
ATOM 2748 C CA  . PHE A 1 349 ? 1.562   -5.692  12.559  1.00 96.37 349 A 1 
ATOM 2749 C C   . PHE A 1 349 ? 0.318   -6.079  13.380  1.00 97.15 349 A 1 
ATOM 2750 O O   . PHE A 1 349 ? -0.757  -5.536  13.155  1.00 97.15 349 A 1 
ATOM 2751 C CB  . PHE A 1 349 ? 1.912   -6.785  11.547  1.00 96.18 349 A 1 
ATOM 2752 C CG  . PHE A 1 349 ? 0.727   -7.213  10.716  1.00 96.56 349 A 1 
ATOM 2753 C CD1 . PHE A 1 349 ? 0.067   -8.429  10.989  1.00 95.15 349 A 1 
ATOM 2754 C CD2 . PHE A 1 349 ? 0.245   -6.371  9.702   1.00 95.56 349 A 1 
ATOM 2755 C CE1 . PHE A 1 349 ? -1.063  -8.797  10.242  1.00 95.05 349 A 1 
ATOM 2756 C CE2 . PHE A 1 349 ? -0.887  -6.740  8.957   1.00 94.83 349 A 1 
ATOM 2757 C CZ  . PHE A 1 349 ? -1.541  -7.952  9.226   1.00 95.69 349 A 1 
ATOM 2758 N N   . SER A 1 350 ? 0.459   -6.958  14.366  1.00 96.63 350 A 1 
ATOM 2759 C CA  . SER A 1 350 ? -0.659  -7.428  15.195  1.00 96.39 350 A 1 
ATOM 2760 C C   . SER A 1 350 ? -1.322  -6.310  16.008  1.00 97.09 350 A 1 
ATOM 2761 O O   . SER A 1 350 ? -2.536  -6.336  16.186  1.00 96.93 350 A 1 
ATOM 2762 C CB  . SER A 1 350 ? -0.189  -8.527  16.149  1.00 94.65 350 A 1 
ATOM 2763 O OG  . SER A 1 350 ? 0.492   -9.545  15.441  1.00 80.58 350 A 1 
ATOM 2764 N N   . GLU A 1 351 ? -0.555  -5.321  16.474  1.00 96.29 351 A 1 
ATOM 2765 C CA  . GLU A 1 351 ? -1.095  -4.152  17.183  1.00 96.26 351 A 1 
ATOM 2766 C C   . GLU A 1 351 ? -1.965  -3.291  16.255  1.00 97.20 351 A 1 
ATOM 2767 O O   . GLU A 1 351 ? -3.121  -3.005  16.572  1.00 97.10 351 A 1 
ATOM 2768 C CB  . GLU A 1 351 ? 0.081   -3.348  17.769  1.00 94.80 351 A 1 
ATOM 2769 C CG  . GLU A 1 351 ? -0.341  -2.134  18.615  1.00 85.39 351 A 1 
ATOM 2770 C CD  . GLU A 1 351 ? 0.862   -1.292  19.091  1.00 85.76 351 A 1 
ATOM 2771 O OE1 . GLU A 1 351 ? 0.634   -0.234  19.718  1.00 77.46 351 A 1 
ATOM 2772 O OE2 . GLU A 1 351 ? 2.028   -1.682  18.829  1.00 80.91 351 A 1 
ATOM 2773 N N   . GLY A 1 352 ? -1.450  -2.947  15.069  1.00 96.85 352 A 1 
ATOM 2774 C CA  . GLY A 1 352 ? -2.212  -2.189  14.075  1.00 97.33 352 A 1 
ATOM 2775 C C   . GLY A 1 352 ? -3.418  -2.957  13.527  1.00 98.08 352 A 1 
ATOM 2776 O O   . GLY A 1 352 ? -4.479  -2.379  13.291  1.00 98.16 352 A 1 
ATOM 2777 N N   . LEU A 1 353 ? -3.302  -4.279  13.369  1.00 97.84 353 A 1 
ATOM 2778 C CA  . LEU A 1 353 ? -4.401  -5.142  12.943  1.00 98.11 353 A 1 
ATOM 2779 C C   . LEU A 1 353 ? -5.529  -5.172  13.982  1.00 98.37 353 A 1 
ATOM 2780 O O   . LEU A 1 353 ? -6.696  -5.068  13.612  1.00 98.40 353 A 1 
ATOM 2781 C CB  . LEU A 1 353 ? -3.854  -6.549  12.651  1.00 98.02 353 A 1 
ATOM 2782 C CG  . LEU A 1 353 ? -4.915  -7.520  12.110  1.00 97.32 353 A 1 
ATOM 2783 C CD1 . LEU A 1 353 ? -5.494  -7.057  10.774  1.00 96.03 353 A 1 
ATOM 2784 C CD2 . LEU A 1 353 ? -4.295  -8.902  11.922  1.00 96.15 353 A 1 
ATOM 2785 N N   . ALA A 1 354 ? -5.203  -5.257  15.268  1.00 97.78 354 A 1 
ATOM 2786 C CA  . ALA A 1 354 ? -6.194  -5.197  16.341  1.00 97.87 354 A 1 
ATOM 2787 C C   . ALA A 1 354 ? -6.952  -3.857  16.341  1.00 98.09 354 A 1 
ATOM 2788 O O   . ALA A 1 354 ? -8.181  -3.853  16.394  1.00 98.03 354 A 1 
ATOM 2789 C CB  . ALA A 1 354 ? -5.497  -5.461  17.680  1.00 97.69 354 A 1 
ATOM 2790 N N   . ALA A 1 355 ? -6.234  -2.734  16.185  1.00 98.07 355 A 1 
ATOM 2791 C CA  . ALA A 1 355 ? -6.849  -1.409  16.059  1.00 98.02 355 A 1 
ATOM 2792 C C   . ALA A 1 355 ? -7.755  -1.304  14.819  1.00 98.26 355 A 1 
ATOM 2793 O O   . ALA A 1 355 ? -8.858  -0.763  14.886  1.00 98.16 355 A 1 
ATOM 2794 C CB  . ALA A 1 355 ? -5.728  -0.363  16.023  1.00 97.87 355 A 1 
ATOM 2795 N N   . THR A 1 356 ? -7.329  -1.884  13.694  1.00 98.44 356 A 1 
ATOM 2796 C CA  . THR A 1 356 ? -8.111  -1.930  12.450  1.00 98.56 356 A 1 
ATOM 2797 C C   . THR A 1 356 ? -9.399  -2.733  12.633  1.00 98.61 356 A 1 
ATOM 2798 O O   . THR A 1 356 ? -10.474 -2.259  12.279  1.00 98.47 356 A 1 
ATOM 2799 C CB  . THR A 1 356 ? -7.268  -2.520  11.314  1.00 98.46 356 A 1 
ATOM 2800 O OG1 . THR A 1 356 ? -6.106  -1.746  11.130  1.00 97.30 356 A 1 
ATOM 2801 C CG2 . THR A 1 356 ? -8.006  -2.537  9.979   1.00 97.64 356 A 1 
ATOM 2802 N N   . ILE A 1 357 ? -9.325  -3.926  13.224  1.00 98.61 357 A 1 
ATOM 2803 C CA  . ILE A 1 357 ? -10.500 -4.760  13.523  1.00 98.57 357 A 1 
ATOM 2804 C C   . ILE A 1 357 ? -11.492 -4.000  14.405  1.00 98.52 357 A 1 
ATOM 2805 O O   . ILE A 1 357 ? -12.689 -3.998  14.119  1.00 98.37 357 A 1 
ATOM 2806 C CB  . ILE A 1 357 ? -10.057 -6.086  14.182  1.00 98.51 357 A 1 
ATOM 2807 C CG1 . ILE A 1 357 ? -9.395  -6.992  13.123  1.00 98.07 357 A 1 
ATOM 2808 C CG2 . ILE A 1 357 ? -11.240 -6.818  14.845  1.00 98.10 357 A 1 
ATOM 2809 C CD1 . ILE A 1 357 ? -8.628  -8.176  13.722  1.00 97.17 357 A 1 
ATOM 2810 N N   . GLU A 1 358 ? -11.005 -3.341  15.445  1.00 98.23 358 A 1 
ATOM 2811 C CA  . GLU A 1 358 ? -11.843 -2.556  16.348  1.00 98.00 358 A 1 
ATOM 2812 C C   . GLU A 1 358 ? -12.533 -1.399  15.622  1.00 97.95 358 A 1 
ATOM 2813 O O   . GLU A 1 358 ? -13.722 -1.152  15.832  1.00 97.73 358 A 1 
ATOM 2814 C CB  . GLU A 1 358 ? -10.979 -2.073  17.520  1.00 97.84 358 A 1 
ATOM 2815 C CG  . GLU A 1 358 ? -11.803 -1.457  18.659  1.00 88.99 358 A 1 
ATOM 2816 C CD  . GLU A 1 358 ? -12.855 -2.415  19.242  1.00 87.61 358 A 1 
ATOM 2817 O OE1 . GLU A 1 358 ? -13.852 -1.897  19.787  1.00 78.16 358 A 1 
ATOM 2818 O OE2 . GLU A 1 358 ? -12.695 -3.653  19.115  1.00 82.12 358 A 1 
ATOM 2819 N N   . TRP A 1 359 ? -11.837 -0.745  14.680  1.00 98.36 359 A 1 
ATOM 2820 C CA  . TRP A 1 359 ? -12.445 0.282   13.847  1.00 98.20 359 A 1 
ATOM 2821 C C   . TRP A 1 359 ? -13.610 -0.270  13.015  1.00 98.15 359 A 1 
ATOM 2822 O O   . TRP A 1 359 ? -14.689 0.310   13.038  1.00 97.96 359 A 1 
ATOM 2823 C CB  . TRP A 1 359 ? -11.384 0.957   12.973  1.00 98.11 359 A 1 
ATOM 2824 C CG  . TRP A 1 359 ? -11.925 2.135   12.221  1.00 97.93 359 A 1 
ATOM 2825 C CD1 . TRP A 1 359 ? -11.931 3.413   12.668  1.00 97.36 359 A 1 
ATOM 2826 C CD2 . TRP A 1 359 ? -12.621 2.156   10.942  1.00 98.06 359 A 1 
ATOM 2827 N NE1 . TRP A 1 359 ? -12.583 4.215   11.761  1.00 97.37 359 A 1 
ATOM 2828 C CE2 . TRP A 1 359 ? -13.043 3.492   10.684  1.00 97.70 359 A 1 
ATOM 2829 C CE3 . TRP A 1 359 ? -12.962 1.179   9.983   1.00 97.71 359 A 1 
ATOM 2830 C CZ2 . TRP A 1 359 ? -13.781 3.842   9.541   1.00 97.26 359 A 1 
ATOM 2831 C CZ3 . TRP A 1 359 ? -13.702 1.520   8.827   1.00 97.09 359 A 1 
ATOM 2832 C CH2 . TRP A 1 359 ? -14.112 2.845   8.610   1.00 96.91 359 A 1 
ATOM 2833 N N   . TYR A 1 360 ? -13.450 -1.415  12.321  1.00 98.22 360 A 1 
ATOM 2834 C CA  . TYR A 1 360 ? -14.538 -2.010  11.525  1.00 98.08 360 A 1 
ATOM 2835 C C   . TYR A 1 360 ? -15.728 -2.460  12.379  1.00 97.93 360 A 1 
ATOM 2836 O O   . TYR A 1 360 ? -16.867 -2.330  11.931  1.00 97.38 360 A 1 
ATOM 2837 C CB  . TYR A 1 360 ? -14.031 -3.174  10.658  1.00 97.94 360 A 1 
ATOM 2838 C CG  . TYR A 1 360 ? -13.321 -2.724  9.401   1.00 97.79 360 A 1 
ATOM 2839 C CD1 . TYR A 1 360 ? -14.063 -2.285  8.285   1.00 97.00 360 A 1 
ATOM 2840 C CD2 . TYR A 1 360 ? -11.921 -2.681  9.364   1.00 97.10 360 A 1 
ATOM 2841 C CE1 . TYR A 1 360 ? -13.404 -1.752  7.166   1.00 96.50 360 A 1 
ATOM 2842 C CE2 . TYR A 1 360 ? -11.256 -2.147  8.253   1.00 96.42 360 A 1 
ATOM 2843 C CZ  . TYR A 1 360 ? -11.998 -1.658  7.163   1.00 96.67 360 A 1 
ATOM 2844 O OH  . TYR A 1 360 ? -11.352 -1.062  6.136   1.00 95.47 360 A 1 
ATOM 2845 N N   . LYS A 1 361 ? -15.495 -2.945  13.610  1.00 97.86 361 A 1 
ATOM 2846 C CA  . LYS A 1 361 ? -16.569 -3.268  14.568  1.00 97.80 361 A 1 
ATOM 2847 C C   . LYS A 1 361 ? -17.388 -2.031  14.937  1.00 97.68 361 A 1 
ATOM 2848 O O   . LYS A 1 361 ? -18.611 -2.094  14.940  1.00 97.30 361 A 1 
ATOM 2849 C CB  . LYS A 1 361 ? -15.986 -3.870  15.850  1.00 97.72 361 A 1 
ATOM 2850 C CG  . LYS A 1 361 ? -15.502 -5.311  15.683  1.00 95.83 361 A 1 
ATOM 2851 C CD  . LYS A 1 361 ? -14.841 -5.739  16.992  1.00 94.78 361 A 1 
ATOM 2852 C CE  . LYS A 1 361 ? -14.357 -7.179  16.944  1.00 89.34 361 A 1 
ATOM 2853 N NZ  . LYS A 1 361 ? -13.622 -7.490  18.192  1.00 84.47 361 A 1 
ATOM 2854 N N   . ASN A 1 362 ? -16.720 -0.915  15.201  1.00 97.86 362 A 1 
ATOM 2855 C CA  . ASN A 1 362 ? -17.359 0.311   15.678  1.00 97.46 362 A 1 
ATOM 2856 C C   . ASN A 1 362 ? -17.922 1.200   14.555  1.00 97.07 362 A 1 
ATOM 2857 O O   . ASN A 1 362 ? -18.652 2.142   14.839  1.00 96.26 362 A 1 
ATOM 2858 C CB  . ASN A 1 362 ? -16.353 1.050   16.574  1.00 97.53 362 A 1 
ATOM 2859 C CG  . ASN A 1 362 ? -16.055 0.277   17.848  1.00 96.31 362 A 1 
ATOM 2860 O OD1 . ASN A 1 362 ? -16.907 -0.388  18.412  1.00 89.85 362 A 1 
ATOM 2861 N ND2 . ASN A 1 362 ? -14.841 0.317   18.325  1.00 89.99 362 A 1 
ATOM 2862 N N   . ASN A 1 363 ? -17.623 0.901   13.283  1.00 97.20 363 A 1 
ATOM 2863 C CA  . ASN A 1 363 ? -18.024 1.701   12.121  1.00 96.77 363 A 1 
ATOM 2864 C C   . ASN A 1 363 ? -18.812 0.879   11.090  1.00 96.47 363 A 1 
ATOM 2865 O O   . ASN A 1 363 ? -18.662 1.051   9.883   1.00 95.59 363 A 1 
ATOM 2866 C CB  . ASN A 1 363 ? -16.802 2.424   11.535  1.00 96.90 363 A 1 
ATOM 2867 C CG  . ASN A 1 363 ? -16.231 3.440   12.503  1.00 96.60 363 A 1 
ATOM 2868 O OD1 . ASN A 1 363 ? -16.640 4.586   12.542  1.00 90.42 363 A 1 
ATOM 2869 N ND2 . ASN A 1 363 ? -15.294 3.049   13.331  1.00 91.82 363 A 1 
ATOM 2870 N N   . GLU A 1 364 ? -19.678 -0.017  11.559  1.00 95.98 364 A 1 
ATOM 2871 C CA  . GLU A 1 364 ? -20.468 -0.896  10.693  1.00 95.51 364 A 1 
ATOM 2872 C C   . GLU A 1 364 ? -21.320 -0.115  9.678   1.00 95.04 364 A 1 
ATOM 2873 O O   . GLU A 1 364 ? -21.404 -0.506  8.513   1.00 93.78 364 A 1 
ATOM 2874 C CB  . GLU A 1 364 ? -21.343 -1.803  11.566  1.00 94.39 364 A 1 
ATOM 2875 C CG  . GLU A 1 364 ? -22.076 -2.835  10.707  1.00 87.13 364 A 1 
ATOM 2876 C CD  . GLU A 1 364 ? -22.907 -3.833  11.508  1.00 87.65 364 A 1 
ATOM 2877 O OE1 . GLU A 1 364 ? -23.824 -4.413  10.884  1.00 80.37 364 A 1 
ATOM 2878 O OE2 . GLU A 1 364 ? -22.590 -4.101  12.679  1.00 81.98 364 A 1 
ATOM 2879 N N   . SER A 1 365 ? -21.891 1.022   10.078  1.00 93.99 365 A 1 
ATOM 2880 C CA  . SER A 1 365 ? -22.691 1.880   9.195   1.00 92.65 365 A 1 
ATOM 2881 C C   . SER A 1 365 ? -21.921 2.374   7.966   1.00 92.46 365 A 1 
ATOM 2882 O O   . SER A 1 365 ? -22.524 2.563   6.912   1.00 91.22 365 A 1 
ATOM 2883 C CB  . SER A 1 365 ? -23.214 3.084   9.979   1.00 92.08 365 A 1 
ATOM 2884 O OG  . SER A 1 365 ? -22.144 3.769   10.602  1.00 87.55 365 A 1 
ATOM 2885 N N   . TRP A 1 366 ? -20.601 2.537   8.075   1.00 94.37 366 A 1 
ATOM 2886 C CA  . TRP A 1 366 ? -19.749 2.982   6.975   1.00 94.31 366 A 1 
ATOM 2887 C C   . TRP A 1 366 ? -19.603 1.913   5.882   1.00 93.99 366 A 1 
ATOM 2888 O O   . TRP A 1 366 ? -19.619 2.230   4.696   1.00 92.60 366 A 1 
ATOM 2889 C CB  . TRP A 1 366 ? -18.388 3.408   7.546   1.00 94.19 366 A 1 
ATOM 2890 C CG  . TRP A 1 366 ? -17.441 3.980   6.544   1.00 94.04 366 A 1 
ATOM 2891 C CD1 . TRP A 1 366 ? -17.347 5.286   6.199   1.00 93.15 366 A 1 
ATOM 2892 C CD2 . TRP A 1 366 ? -16.486 3.277   5.698   1.00 95.41 366 A 1 
ATOM 2893 N NE1 . TRP A 1 366 ? -16.416 5.439   5.198   1.00 93.73 366 A 1 
ATOM 2894 C CE2 . TRP A 1 366 ? -15.865 4.230   4.840   1.00 95.03 366 A 1 
ATOM 2895 C CE3 . TRP A 1 366 ? -16.100 1.928   5.555   1.00 94.78 366 A 1 
ATOM 2896 C CZ2 . TRP A 1 366 ? -14.924 3.859   3.865   1.00 94.75 366 A 1 
ATOM 2897 C CZ3 . TRP A 1 366 ? -15.150 1.548   4.582   1.00 94.35 366 A 1 
ATOM 2898 C CH2 . TRP A 1 366 ? -14.568 2.507   3.737   1.00 94.10 366 A 1 
ATOM 2899 N N   . TRP A 1 367 ? -19.496 0.628   6.239   1.00 94.26 367 A 1 
ATOM 2900 C CA  . TRP A 1 367 ? -19.176 -0.444  5.281   1.00 93.77 367 A 1 
ATOM 2901 C C   . TRP A 1 367 ? -20.329 -1.403  4.972   1.00 93.06 367 A 1 
ATOM 2902 O O   . TRP A 1 367 ? -20.334 -2.024  3.902   1.00 91.53 367 A 1 
ATOM 2903 C CB  . TRP A 1 367 ? -17.938 -1.204  5.775   1.00 94.13 367 A 1 
ATOM 2904 C CG  . TRP A 1 367 ? -18.068 -1.906  7.091   1.00 94.71 367 A 1 
ATOM 2905 C CD1 . TRP A 1 367 ? -17.585 -1.455  8.266   1.00 94.10 367 A 1 
ATOM 2906 C CD2 . TRP A 1 367 ? -18.701 -3.192  7.387   1.00 95.40 367 A 1 
ATOM 2907 N NE1 . TRP A 1 367 ? -17.877 -2.360  9.271   1.00 94.51 367 A 1 
ATOM 2908 C CE2 . TRP A 1 367 ? -18.567 -3.446  8.787   1.00 95.33 367 A 1 
ATOM 2909 C CE3 . TRP A 1 367 ? -19.375 -4.162  6.624   1.00 95.22 367 A 1 
ATOM 2910 C CZ2 . TRP A 1 367 ? -19.086 -4.602  9.396   1.00 95.20 367 A 1 
ATOM 2911 C CZ3 . TRP A 1 367 ? -19.901 -5.328  7.225   1.00 94.71 367 A 1 
ATOM 2912 C CH2 . TRP A 1 367 ? -19.757 -5.544  8.606   1.00 94.45 367 A 1 
ATOM 2913 N N   . ARG A 1 368 ? -21.310 -1.553  5.856   1.00 91.41 368 A 1 
ATOM 2914 C CA  . ARG A 1 368 ? -22.384 -2.557  5.736   1.00 89.76 368 A 1 
ATOM 2915 C C   . ARG A 1 368 ? -23.163 -2.427  4.429   1.00 88.71 368 A 1 
ATOM 2916 O O   . ARG A 1 368 ? -23.426 -3.444  3.787   1.00 86.83 368 A 1 
ATOM 2917 C CB  . ARG A 1 368 ? -23.308 -2.469  6.962   1.00 88.99 368 A 1 
ATOM 2918 C CG  . ARG A 1 368 ? -24.477 -3.475  6.952   1.00 85.75 368 A 1 
ATOM 2919 C CD  . ARG A 1 368 ? -24.058 -4.947  6.977   1.00 82.28 368 A 1 
ATOM 2920 N NE  . ARG A 1 368 ? -23.518 -5.348  8.291   1.00 79.03 368 A 1 
ATOM 2921 C CZ  . ARG A 1 368 ? -23.050 -6.539  8.632   1.00 74.99 368 A 1 
ATOM 2922 N NH1 . ARG A 1 368 ? -22.928 -7.504  7.779   1.00 66.59 368 A 1 
ATOM 2923 N NH2 . ARG A 1 368 ? -22.707 -6.780  9.860   1.00 68.10 368 A 1 
ATOM 2924 N N   . GLY A 1 369 ? -23.487 -1.204  4.003   1.00 88.05 369 A 1 
ATOM 2925 C CA  . GLY A 1 369 ? -24.265 -0.952  2.780   1.00 85.43 369 A 1 
ATOM 2926 C C   . GLY A 1 369 ? -23.586 -1.430  1.489   1.00 85.15 369 A 1 
ATOM 2927 O O   . GLY A 1 369 ? -24.268 -1.788  0.536   1.00 82.00 369 A 1 
ATOM 2928 N N   . ALA A 1 370 ? -22.248 -1.504  1.466   1.00 85.37 370 A 1 
ATOM 2929 C CA  . ALA A 1 370 ? -21.480 -1.968  0.305   1.00 83.04 370 A 1 
ATOM 2930 C C   . ALA A 1 370 ? -21.223 -3.486  0.315   1.00 83.39 370 A 1 
ATOM 2931 O O   . ALA A 1 370 ? -20.755 -4.042  -0.681  1.00 80.05 370 A 1 
ATOM 2932 C CB  . ALA A 1 370 ? -20.180 -1.164  0.250   1.00 80.92 370 A 1 
ATOM 2933 N N   . LYS A 1 371 ? -21.505 -4.188  1.426   1.00 82.54 371 A 1 
ATOM 2934 C CA  . LYS A 1 371 ? -21.060 -5.569  1.645   1.00 82.33 371 A 1 
ATOM 2935 C C   . LYS A 1 371 ? -21.685 -6.560  0.674   1.00 82.11 371 A 1 
ATOM 2936 O O   . LYS A 1 371 ? -20.962 -7.322  0.035   1.00 79.50 371 A 1 
ATOM 2937 C CB  . LYS A 1 371 ? -21.309 -5.968  3.111   1.00 80.71 371 A 1 
ATOM 2938 C CG  . LYS A 1 371 ? -20.718 -7.338  3.482   1.00 80.99 371 A 1 
ATOM 2939 C CD  . LYS A 1 371 ? -19.199 -7.356  3.300   1.00 79.93 371 A 1 
ATOM 2940 C CE  . LYS A 1 371 ? -18.613 -8.724  3.606   1.00 79.91 371 A 1 
ATOM 2941 N NZ  . LYS A 1 371 ? -17.172 -8.763  3.241   1.00 76.38 371 A 1 
ATOM 2942 N N   . GLU A 1 372 ? -22.999 -6.536  0.534   1.00 75.57 372 A 1 
ATOM 2943 C CA  . GLU A 1 372 ? -23.717 -7.484  -0.326  1.00 73.25 372 A 1 
ATOM 2944 C C   . GLU A 1 372 ? -23.311 -7.338  -1.796  1.00 73.21 372 A 1 
ATOM 2945 O O   . GLU A 1 372 ? -23.020 -8.334  -2.457  1.00 69.67 372 A 1 
ATOM 2946 C CB  . GLU A 1 372 ? -25.229 -7.293  -0.184  1.00 69.98 372 A 1 
ATOM 2947 C CG  . GLU A 1 372 ? -25.740 -7.688  1.211   1.00 62.84 372 A 1 
ATOM 2948 C CD  . GLU A 1 372 ? -27.263 -7.566  1.354   1.00 56.67 372 A 1 
ATOM 2949 O OE1 . GLU A 1 372 ? -27.760 -7.951  2.436   1.00 52.22 372 A 1 
ATOM 2950 O OE2 . GLU A 1 372 ? -27.916 -7.092  0.398   1.00 52.55 372 A 1 
ATOM 2951 N N   . ALA A 1 373 ? -23.219 -6.105  -2.292  1.00 73.84 373 A 1 
ATOM 2952 C CA  . ALA A 1 373 ? -22.805 -5.836  -3.667  1.00 72.32 373 A 1 
ATOM 2953 C C   . ALA A 1 373 ? -21.364 -6.307  -3.939  1.00 73.67 373 A 1 
ATOM 2954 O O   . ALA A 1 373 ? -21.095 -6.912  -4.977  1.00 70.84 373 A 1 
ATOM 2955 C CB  . ALA A 1 373 ? -22.970 -4.337  -3.930  1.00 70.52 373 A 1 
ATOM 2956 N N   . THR A 1 374 ? -20.460 -6.096  -2.982  1.00 71.02 374 A 1 
ATOM 2957 C CA  . THR A 1 374 ? -19.052 -6.512  -3.075  1.00 70.89 374 A 1 
ATOM 2958 C C   . THR A 1 374 ? -18.923 -8.036  -3.128  1.00 72.09 374 A 1 
ATOM 2959 O O   . THR A 1 374 ? -18.263 -8.571  -4.018  1.00 71.38 374 A 1 
ATOM 2960 C CB  . THR A 1 374 ? -18.239 -5.943  -1.900  1.00 70.92 374 A 1 
ATOM 2961 O OG1 . THR A 1 374 ? -18.331 -4.538  -1.882  1.00 66.85 374 A 1 
ATOM 2962 C CG2 . THR A 1 374 ? -16.757 -6.290  -1.994  1.00 64.26 374 A 1 
ATOM 2963 N N   . GLU A 1 375 ? -19.585 -8.768  -2.237  1.00 68.39 375 A 1 
ATOM 2964 C CA  . GLU A 1 375 ? -19.517 -10.238 -2.242  1.00 67.84 375 A 1 
ATOM 2965 C C   . GLU A 1 375 ? -20.234 -10.851 -3.457  1.00 69.46 375 A 1 
ATOM 2966 O O   . GLU A 1 375 ? -19.761 -11.843 -4.006  1.00 68.86 375 A 1 
ATOM 2967 C CB  . GLU A 1 375 ? -20.061 -10.812 -0.929  1.00 67.79 375 A 1 
ATOM 2968 C CG  . GLU A 1 375 ? -19.207 -10.444 0.301   1.00 66.82 375 A 1 
ATOM 2969 C CD  . GLU A 1 375 ? -17.729 -10.864 0.205   1.00 64.58 375 A 1 
ATOM 2970 O OE1 . GLU A 1 375 ? -16.859 -10.070 0.639   1.00 59.58 375 A 1 
ATOM 2971 O OE2 . GLU A 1 375 ? -17.443 -11.986 -0.258  1.00 64.77 375 A 1 
ATOM 2972 N N   . ALA A 1 376 ? -21.324 -10.249 -3.942  1.00 69.15 376 A 1 
ATOM 2973 C CA  . ALA A 1 376 ? -21.983 -10.682 -5.175  1.00 67.72 376 A 1 
ATOM 2974 C C   . ALA A 1 376 ? -21.083 -10.530 -6.415  1.00 68.47 376 A 1 
ATOM 2975 O O   . ALA A 1 376 ? -21.158 -11.349 -7.336  1.00 66.83 376 A 1 
ATOM 2976 C CB  . ALA A 1 376 ? -23.287 -9.893  -5.338  1.00 67.62 376 A 1 
ATOM 2977 N N   . MET A 1 377 ? -20.225 -9.506  -6.461  1.00 68.64 377 A 1 
ATOM 2978 C CA  . MET A 1 377 ? -19.220 -9.335  -7.510  1.00 66.25 377 A 1 
ATOM 2979 C C   . MET A 1 377 ? -18.181 -10.461 -7.465  1.00 67.30 377 A 1 
ATOM 2980 O O   . MET A 1 377 ? -17.938 -11.097 -8.492  1.00 66.45 377 A 1 
ATOM 2981 C CB  . MET A 1 377 ? -18.561 -7.956  -7.369  1.00 64.84 377 A 1 
ATOM 2982 C CG  . MET A 1 377 ? -17.526 -7.688  -8.468  1.00 56.97 377 A 1 
ATOM 2983 S SD  . MET A 1 377 ? -16.539 -6.197  -8.204  1.00 51.13 377 A 1 
ATOM 2984 C CE  . MET A 1 377 ? -15.529 -6.702  -6.788  1.00 46.78 377 A 1 
ATOM 2985 N N   . TYR A 1 378 ? -17.623 -10.777 -6.296  1.00 72.35 378 A 1 
ATOM 2986 C CA  . TYR A 1 378 ? -16.647 -11.858 -6.141  1.00 71.71 378 A 1 
ATOM 2987 C C   . TYR A 1 378 ? -17.232 -13.242 -6.444  1.00 71.54 378 A 1 
ATOM 2988 O O   . TYR A 1 378 ? -16.589 -14.049 -7.118  1.00 69.75 378 A 1 
ATOM 2989 C CB  . TYR A 1 378 ? -16.065 -11.814 -4.726  1.00 70.33 378 A 1 
ATOM 2990 C CG  . TYR A 1 378 ? -15.008 -10.750 -4.544  1.00 70.80 378 A 1 
ATOM 2991 C CD1 . TYR A 1 378 ? -13.835 -10.807 -5.324  1.00 66.97 378 A 1 
ATOM 2992 C CD2 . TYR A 1 378 ? -15.171 -9.729  -3.594  1.00 69.09 378 A 1 
ATOM 2993 C CE1 . TYR A 1 378 ? -12.833 -9.841  -5.162  1.00 66.23 378 A 1 
ATOM 2994 C CE2 . TYR A 1 378 ? -14.167 -8.759  -3.426  1.00 66.41 378 A 1 
ATOM 2995 C CZ  . TYR A 1 378 ? -12.993 -8.813  -4.214  1.00 70.25 378 A 1 
ATOM 2996 O OH  . TYR A 1 378 ? -12.023 -7.884  -4.062  1.00 65.32 378 A 1 
ATOM 2997 N N   . ALA A 1 379 ? -18.478 -13.504 -6.045  1.00 70.57 379 A 1 
ATOM 2998 C CA  . ALA A 1 379 ? -19.158 -14.764 -6.339  1.00 69.79 379 A 1 
ATOM 2999 C C   . ALA A 1 379 ? -19.263 -15.039 -7.849  1.00 70.23 379 A 1 
ATOM 3000 O O   . ALA A 1 379 ? -19.107 -16.179 -8.286  1.00 69.29 379 A 1 
ATOM 3001 C CB  . ALA A 1 379 ? -20.537 -14.727 -5.671  1.00 69.16 379 A 1 
ATOM 3002 N N   . LYS A 1 380 ? -19.461 -14.003 -8.670  1.00 70.37 380 A 1 
ATOM 3003 C CA  . LYS A 1 380 ? -19.469 -14.123 -10.142 1.00 69.70 380 A 1 
ATOM 3004 C C   . LYS A 1 380 ? -18.099 -14.477 -10.724 1.00 69.04 380 A 1 
ATOM 3005 O O   . LYS A 1 380 ? -18.040 -15.029 -11.821 1.00 66.68 380 A 1 
ATOM 3006 C CB  . LYS A 1 380 ? -19.964 -12.815 -10.777 1.00 70.00 380 A 1 
ATOM 3007 C CG  . LYS A 1 380 ? -21.454 -12.568 -10.544 1.00 67.47 380 A 1 
ATOM 3008 C CD  . LYS A 1 380 ? -21.825 -11.172 -11.065 1.00 63.85 380 A 1 
ATOM 3009 C CE  . LYS A 1 380 ? -23.289 -10.871 -10.757 1.00 58.96 380 A 1 
ATOM 3010 N NZ  . LYS A 1 380 ? -23.665 -9.514  -11.226 1.00 50.69 380 A 1 
ATOM 3011 N N   . GLN A 1 381 ? -17.014 -14.160 -10.022 1.00 72.93 381 A 1 
ATOM 3012 C CA  . GLN A 1 381 ? -15.633 -14.440 -10.422 1.00 71.80 381 A 1 
ATOM 3013 C C   . GLN A 1 381 ? -15.114 -15.783 -9.870  1.00 71.78 381 A 1 
ATOM 3014 O O   . GLN A 1 381 ? -14.015 -16.212 -10.221 1.00 66.68 381 A 1 
ATOM 3015 C CB  . GLN A 1 381 ? -14.746 -13.257 -9.998  1.00 70.92 381 A 1 
ATOM 3016 C CG  . GLN A 1 381 ? -15.143 -11.943 -10.702 1.00 68.63 381 A 1 
ATOM 3017 C CD  . GLN A 1 381 ? -14.331 -10.742 -10.233 1.00 64.28 381 A 1 
ATOM 3018 O OE1 . GLN A 1 381 ? -13.410 -10.832 -9.446  1.00 61.63 381 A 1 
ATOM 3019 N NE2 . GLN A 1 381 ? -14.636 -9.551  -10.705 1.00 59.32 381 A 1 
ATOM 3020 N N   . GLY A 1 382 ? -15.902 -16.476 -9.051  1.00 71.94 382 A 1 
ATOM 3021 C CA  . GLY A 1 382 ? -15.511 -17.724 -8.381  1.00 71.97 382 A 1 
ATOM 3022 C C   . GLY A 1 382 ? -14.512 -17.525 -7.232  1.00 74.80 382 A 1 
ATOM 3023 O O   . GLY A 1 382 ? -13.711 -18.426 -6.971  1.00 70.30 382 A 1 
ATOM 3024 N N   . GLN A 1 383 ? -14.533 -16.363 -6.592  1.00 68.96 383 A 1 
ATOM 3025 C CA  . GLN A 1 383 ? -13.627 -15.941 -5.517  1.00 71.95 383 A 1 
ATOM 3026 C C   . GLN A 1 383 ? -14.356 -15.622 -4.198  1.00 65.98 383 A 1 
ATOM 3027 O O   . GLN A 1 383 ? -15.488 -15.105 -4.239  1.00 61.77 383 A 1 
ATOM 3028 C CB  . GLN A 1 383 ? -12.808 -14.728 -5.974  1.00 70.10 383 A 1 
ATOM 3029 C CG  . GLN A 1 383 ? -11.772 -15.071 -7.060  1.00 67.19 383 A 1 
ATOM 3030 C CD  . GLN A 1 383 ? -10.953 -13.859 -7.492  1.00 62.55 383 A 1 
ATOM 3031 O OE1 . GLN A 1 383 ? -11.359 -12.709 -7.388  1.00 59.79 383 A 1 
ATOM 3032 N NE2 . GLN A 1 383 ? -9.749  -14.058 -8.003  1.00 58.26 383 A 1 
ATOM 3033 O OXT . GLN A 1 383 ? -13.706 -15.855 -3.154  1.00 61.53 383 A 1 
#
