# 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_if04687
#
_entry.id if04687
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n ALA 3   
1 n GLY 4   
1 n VAL 5   
1 n GLU 6   
1 n ARG 7   
1 n GLY 8   
1 n ILE 9   
1 n LYS 10  
1 n PRO 11  
1 n ASP 12  
1 n PHE 13  
1 n ARG 14  
1 n ILE 15  
1 n LYS 16  
1 n ILE 17  
1 n ASN 18  
1 n ARG 19  
1 n ARG 20  
1 n THR 21  
1 n ARG 22  
1 n LYS 23  
1 n ASN 24  
1 n SER 25  
1 n PHE 26  
1 n LEU 27  
1 n CYS 28  
1 n SER 29  
1 n PRO 30  
1 n PHE 31  
1 n LEU 32  
1 n ARG 33  
1 n TYR 34  
1 n THR 35  
1 n GLY 36  
1 n ALA 37  
1 n VAL 38  
1 n TYR 39  
1 n THR 40  
1 n ARG 41  
1 n GLU 42  
1 n ILE 43  
1 n LEU 44  
1 n PRO 45  
1 n PRO 46  
1 n ARG 47  
1 n SER 48  
1 n SER 49  
1 n PRO 50  
1 n VAL 51  
1 n GLU 52  
1 n ASN 53  
1 n ARG 54  
1 n ALA 55  
1 n PRO 56  
1 n LEU 57  
1 n GLN 58  
1 n GLY 59  
1 n THR 60  
1 n TRP 61  
1 n ASN 62  
1 n ARG 63  
1 n ALA 64  
1 n PHE 65  
1 n ASP 66  
1 n GLU 67  
1 n VAL 68  
1 n ASN 69  
1 n LEU 70  
1 n MET 71  
1 n ASP 72  
1 n ILE 73  
1 n HIS 74  
1 n ARG 75  
1 n PRO 76  
1 n TYR 77  
1 n GLY 78  
1 n VAL 79  
1 n LEU 80  
1 n LEU 81  
1 n PRO 82  
1 n PRO 83  
1 n TRP 84  
1 n VAL 85  
1 n LYS 86  
1 n ASP 87  
1 n SER 88  
1 n ARG 89  
1 n ILE 90  
1 n LYS 91  
1 n GLU 92  
1 n TRP 93  
1 n GLU 94  
1 n TYR 95  
1 n PHE 96  
1 n GLY 97  
1 n VAL 98  
1 n GLN 99  
1 n ASP 100 
1 n GLU 101 
1 n ARG 102 
1 n ILE 103 
1 n PHE 104 
1 n LEU 105 
1 n GLU 106 
1 n ALA 107 
1 n PHE 108 
1 n LEU 109 
1 n CYS 110 
1 n ASN 111 
1 n VAL 112 
1 n LYS 113 
1 n LEU 114 
1 n TYR 115 
1 n ARG 116 
1 n MET 117 
1 n ALA 118 
1 n TYR 119 
1 n VAL 120 
1 n PHE 121 
1 n MET 122 
1 n TYR 123 
1 n LEU 124 
1 n LYS 125 
1 n GLU 126 
1 n SER 127 
1 n GLY 128 
1 n GLU 129 
1 n LYS 130 
1 n ARG 131 
1 n GLY 132 
1 n PHE 133 
1 n TRP 134 
1 n LYS 135 
1 n LEU 136 
1 n ILE 137 
1 n PRO 138 
1 n GLY 139 
1 n THR 140 
1 n GLY 141 
1 n TRP 142 
1 n ARG 143 
1 n LEU 144 
1 n PRO 145 
1 n ARG 146 
1 n SER 147 
1 n LEU 148 
1 n ALA 149 
1 n ASN 150 
1 n THR 151 
1 n SER 152 
1 n MET 153 
1 n ASP 154 
1 n SER 155 
1 n ARG 156 
1 n SER 157 
1 n ALA 158 
1 n ARG 159 
1 n PHE 160 
1 n PHE 161 
1 n PHE 162 
1 n ARG 163 
1 n VAL 164 
1 n HIS 165 
1 n ASN 166 
1 n TRP 167 
1 n LEU 168 
1 n ASP 169 
1 n ALA 170 
1 n ASP 171 
1 n THR 172 
1 n ILE 173 
1 n LYS 174 
1 n LEU 175 
1 n ASP 176 
1 n LEU 177 
1 n ASN 178 
1 n ILE 179 
1 n ARG 180 
1 n ALA 181 
1 n ALA 182 
1 n ARG 183 
1 n GLY 184 
1 n ARG 185 
1 n PRO 186 
1 n ALA 187 
1 n LEU 188 
1 n THR 189 
1 n ALA 190 
1 n HIS 191 
1 n LEU 192 
1 n ALA 193 
1 n TYR 194 
1 n ASN 195 
1 n MET 196 
1 n SER 197 
1 n GLY 198 
1 n ARG 199 
1 n GLU 200 
1 n VAL 201 
1 n THR 202 
1 n PRO 203 
1 n MET 204 
1 n ALA 205 
1 n VAL 206 
1 n SER 207 
1 n LEU 208 
1 n LEU 209 
1 n PHE 210 
1 n ALA 211 
1 n GLU 212 
1 n ARG 213 
1 n ARG 214 
1 n SER 215 
1 n MET 216 
1 n TYR 217 
1 n ALA 218 
1 n PHE 219 
1 n LYS 220 
1 n ALA 221 
1 n LEU 222 
1 n ALA 223 
1 n PRO 224 
1 n VAL 225 
1 n ARG 226 
1 n GLY 227 
1 n ASP 228 
1 n LEU 229 
1 n VAL 230 
1 n PHE 231 
1 n GLY 232 
1 n GLY 233 
1 n ARG 234 
1 n HIS 235 
1 n ILE 236 
1 n GLY 237 
1 n LEU 238 
1 n ASP 239 
1 n PRO 240 
1 n ALA 241 
1 n ALA 242 
1 n CYS 243 
1 n SER 244 
1 n GLY 245 
1 n PHE 246 
1 n PHE 247 
1 n CYS 248 
1 n ASP 249 
1 n TYR 250 
1 n LYS 251 
1 n GLY 252 
1 n PHE 253 
1 n PHE 254 
1 n PRO 255 
1 n TYR 256 
1 n ARG 257 
1 n THR 258 
1 n ARG 259 
1 n VAL 260 
1 n ILE 261 
1 n MET 262 
1 n CYS 263 
1 n GLY 264 
1 n GLY 265 
1 n MET 266 
1 n GLY 267 
1 n PHE 268 
1 n ASP 269 
1 n GLY 270 
1 n GLU 271 
1 n GLY 272 
1 n ARG 273 
1 n ARG 274 
1 n PHE 275 
1 n GLY 276 
1 n PHE 277 
1 n HIS 278 
1 n LEU 279 
1 n ALA 280 
1 n GLU 281 
1 n ASN 282 
1 n GLN 283 
1 n THR 284 
1 n ARG 285 
1 n GLU 286 
1 n THR 287 
1 n ARG 288 
1 n MET 289 
1 n ASN 290 
1 n ASN 291 
1 n GLU 292 
1 n ASN 293 
1 n ALA 294 
1 n LEU 295 
1 n TRP 296 
1 n VAL 297 
1 n ASN 298 
1 n GLY 299 
1 n LYS 300 
1 n LEU 301 
1 n THR 302 
1 n PRO 303 
1 n LEU 304 
1 n PRO 305 
1 n PRO 306 
1 n VAL 307 
1 n ARG 308 
1 n ILE 309 
1 n THR 310 
1 n MET 311 
1 n PRO 312 
1 n GLY 313 
1 n GLU 314 
1 n GLY 315 
1 n PRO 316 
1 n ALA 317 
1 n SER 318 
1 n ASP 319 
1 n TRP 320 
1 n ILE 321 
1 n ILE 322 
1 n GLN 323 
1 n ASP 324 
1 n VAL 325 
1 n GLU 326 
1 n GLY 327 
1 n MET 328 
1 n VAL 329 
1 n ASP 330 
1 n LEU 331 
1 n VAL 332 
1 n PHE 333 
1 n THR 334 
1 n PRO 335 
1 n ARG 336 
1 n GLU 337 
1 n GLN 338 
1 n ARG 339 
1 n ARG 340 
1 n GLY 341 
1 n GLY 342 
1 n ALA 343 
1 n SER 344 
1 n VAL 345 
1 n ILE 346 
1 n ILE 347 
1 n THR 348 
1 n SER 349 
1 n ALA 350 
1 n ASP 351 
1 n PHE 352 
1 n ASP 353 
1 n ALA 354 
1 n PRO 355 
1 n LEU 356 
1 n GLY 357 
1 n TYR 358 
1 n TYR 359 
1 n ASN 360 
1 n GLY 361 
1 n MET 362 
1 n LEU 363 
1 n VAL 364 
1 n SER 365 
1 n ALA 366 
1 n GLY 367 
1 n GLY 368 
1 n GLU 369 
1 n ARG 370 
1 n ILE 371 
1 n GLN 372 
1 n VAL 373 
1 n ARG 374 
1 n ASN 375 
1 n LEU 376 
1 n TRP 377 
1 n GLY 378 
1 n LYS 379 
1 n GLY 380 
1 n GLU 381 
1 n LYS 382 
1 n LEU 383 
1 n TYR 384 
1 n LEU 385 
1 n ARG 386 
1 n VAL 387 
#
_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 @ 2025-11-13 18:59:48)"
_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 84.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -20.402 25.394  -5.419  1.00 17.64 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -19.199 26.219  -5.193  1.00 22.14 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -18.624 25.876  -3.819  1.00 21.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -18.985 26.496  -2.836  1.00 20.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -19.572 27.719  -5.321  1.00 21.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.779 28.159  -6.785  1.00 19.60 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -20.664 29.395  -6.858  1.00 18.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.435 28.465  -7.447  1.00 20.27 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -17.820 24.821  -3.743  1.00 26.62 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -17.169 24.395  -2.498  1.00 30.91 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -15.681 24.720  -2.561  1.00 30.57 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -14.954 24.112  -3.339  1.00 29.07 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -15.256 25.701  -1.787  1.00 26.58 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -13.856 26.104  -1.693  1.00 31.07 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -13.038 25.003  -0.997  1.00 30.64 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -13.182 24.761  0.198   1.00 29.18 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -13.792 27.448  -0.959  1.00 29.63 3   A 1 
ATOM 18   N N   . GLY A 1 4   ? -12.180 24.320  -1.754  1.00 30.15 4   A 1 
ATOM 19   C CA  . GLY A 1 4   ? -11.166 23.439  -1.188  1.00 34.21 4   A 1 
ATOM 20   C C   . GLY A 1 4   ? -10.102 24.264  -0.465  1.00 33.91 4   A 1 
ATOM 21   O O   . GLY A 1 4   ? -9.440  25.094  -1.080  1.00 32.21 4   A 1 
ATOM 22   N N   . VAL A 1 5   ? -9.950  24.047  0.836   1.00 25.47 5   A 1 
ATOM 23   C CA  . VAL A 1 5   ? -8.906  24.696  1.639   1.00 29.50 5   A 1 
ATOM 24   C C   . VAL A 1 5   ? -7.603  23.913  1.469   1.00 29.24 5   A 1 
ATOM 25   O O   . VAL A 1 5   ? -7.409  22.864  2.076   1.00 28.07 5   A 1 
ATOM 26   C CB  . VAL A 1 5   ? -9.333  24.826  3.114   1.00 28.51 5   A 1 
ATOM 27   C CG1 . VAL A 1 5   ? -8.246  25.508  3.959   1.00 25.28 5   A 1 
ATOM 28   C CG2 . VAL A 1 5   ? -10.609 25.669  3.252   1.00 26.39 5   A 1 
ATOM 29   N N   . GLU A 1 6   ? -6.687  24.418  0.645   1.00 24.66 6   A 1 
ATOM 30   C CA  . GLU A 1 6   ? -5.303  23.940  0.606   1.00 27.80 6   A 1 
ATOM 31   C C   . GLU A 1 6   ? -4.527  24.546  1.791   1.00 27.30 6   A 1 
ATOM 32   O O   . GLU A 1 6   ? -4.250  25.742  1.811   1.00 26.63 6   A 1 
ATOM 33   C CB  . GLU A 1 6   ? -4.613  24.298  -0.729  1.00 27.87 6   A 1 
ATOM 34   C CG  . GLU A 1 6   ? -5.102  23.464  -1.930  1.00 25.16 6   A 1 
ATOM 35   C CD  . GLU A 1 6   ? -4.277  23.691  -3.220  1.00 23.42 6   A 1 
ATOM 36   O OE1 . GLU A 1 6   ? -4.698  23.175  -4.278  1.00 21.54 6   A 1 
ATOM 37   O OE2 . GLU A 1 6   ? -3.192  24.320  -3.161  1.00 24.91 6   A 1 
ATOM 38   N N   . ARG A 1 7   ? -4.156  23.736  2.784   1.00 26.41 7   A 1 
ATOM 39   C CA  . ARG A 1 7   ? -3.207  24.154  3.836   1.00 31.37 7   A 1 
ATOM 40   C C   . ARG A 1 7   ? -1.841  23.520  3.581   1.00 30.49 7   A 1 
ATOM 41   O O   . ARG A 1 7   ? -1.694  22.304  3.625   1.00 29.39 7   A 1 
ATOM 42   C CB  . ARG A 1 7   ? -3.720  23.832  5.252   1.00 31.23 7   A 1 
ATOM 43   C CG  . ARG A 1 7   ? -4.927  24.698  5.658   1.00 28.79 7   A 1 
ATOM 44   C CD  . ARG A 1 7   ? -5.253  24.505  7.148   1.00 26.78 7   A 1 
ATOM 45   N NE  . ARG A 1 7   ? -6.584  25.037  7.495   1.00 25.09 7   A 1 
ATOM 46   C CZ  . ARG A 1 7   ? -7.110  25.113  8.711   1.00 23.90 7   A 1 
ATOM 47   N NH1 . ARG A 1 7   ? -6.447  24.773  9.780   1.00 23.04 7   A 1 
ATOM 48   N NH2 . ARG A 1 7   ? -8.337  25.525  8.875   1.00 22.37 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -0.851  24.352  3.326   1.00 27.07 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? 0.552   23.941  3.358   1.00 30.96 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? 1.041   23.882  4.806   1.00 30.57 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? 0.940   24.874  5.522   1.00 29.23 8   A 1 
ATOM 53   N N   . ILE A 1 9   ? 1.551   22.733  5.234   1.00 23.26 9   A 1 
ATOM 54   C CA  . ILE A 1 9   ? 2.220   22.580  6.534   1.00 25.96 9   A 1 
ATOM 55   C C   . ILE A 1 9   ? 3.685   23.003  6.346   1.00 25.69 9   A 1 
ATOM 56   O O   . ILE A 1 9   ? 4.371   22.478  5.471   1.00 24.76 9   A 1 
ATOM 57   C CB  . ILE A 1 9   ? 2.056   21.141  7.076   1.00 25.10 9   A 1 
ATOM 58   C CG1 . ILE A 1 9   ? 0.552   20.807  7.261   1.00 23.38 9   A 1 
ATOM 59   C CG2 . ILE A 1 9   ? 2.814   20.970  8.404   1.00 24.06 9   A 1 
ATOM 60   C CD1 . ILE A 1 9   ? 0.261   19.348  7.645   1.00 21.92 9   A 1 
ATOM 61   N N   . LYS A 1 10  ? 4.154   23.981  7.125   1.00 20.75 10  A 1 
ATOM 62   C CA  . LYS A 1 10  ? 5.572   24.370  7.191   1.00 23.89 10  A 1 
ATOM 63   C C   . LYS A 1 10  ? 6.351   23.319  7.991   1.00 23.38 10  A 1 
ATOM 64   O O   . LYS A 1 10  ? 5.925   23.026  9.107   1.00 22.48 10  A 1 
ATOM 65   C CB  . LYS A 1 10  ? 5.744   25.733  7.890   1.00 23.55 10  A 1 
ATOM 66   C CG  . LYS A 1 10  ? 5.349   26.957  7.051   1.00 21.50 10  A 1 
ATOM 67   C CD  . LYS A 1 10  ? 5.655   28.231  7.860   1.00 20.15 10  A 1 
ATOM 68   C CE  . LYS A 1 10  ? 5.376   29.506  7.063   1.00 18.55 10  A 1 
ATOM 69   N NZ  . LYS A 1 10  ? 5.716   30.717  7.867   1.00 17.64 10  A 1 
ATOM 70   N N   . PRO A 1 11  ? 7.482   22.807  7.501   1.00 23.18 11  A 1 
ATOM 71   C CA  . PRO A 1 11  ? 8.444   22.104  8.341   1.00 25.09 11  A 1 
ATOM 72   C C   . PRO A 1 11  ? 9.551   23.080  8.752   1.00 24.64 11  A 1 
ATOM 73   O O   . PRO A 1 11  ? 10.258  23.599  7.894   1.00 23.98 11  A 1 
ATOM 74   C CB  . PRO A 1 11  ? 8.951   20.965  7.455   1.00 23.87 11  A 1 
ATOM 75   C CG  . PRO A 1 11  ? 8.907   21.561  6.041   1.00 24.28 11  A 1 
ATOM 76   C CD  . PRO A 1 11  ? 7.890   22.709  6.105   1.00 26.11 11  A 1 
ATOM 77   N N   . ASP A 1 12  ? 9.712   23.318  10.042  1.00 19.91 12  A 1 
ATOM 78   C CA  . ASP A 1 12  ? 10.940  23.921  10.565  1.00 22.30 12  A 1 
ATOM 79   C C   . ASP A 1 12  ? 11.199  23.395  11.978  1.00 21.60 12  A 1 
ATOM 80   O O   . ASP A 1 12  ? 10.500  23.763  12.918  1.00 20.75 12  A 1 
ATOM 81   C CB  . ASP A 1 12  ? 10.885  25.466  10.560  1.00 21.52 12  A 1 
ATOM 82   C CG  . ASP A 1 12  ? 11.680  26.125  9.424   1.00 19.35 12  A 1 
ATOM 83   O OD1 . ASP A 1 12  ? 12.667  25.510  8.950   1.00 18.15 12  A 1 
ATOM 84   O OD2 . ASP A 1 12  ? 11.345  27.286  9.086   1.00 18.25 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? 12.220  22.554  12.105  1.00 16.52 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? 13.068  22.486  13.297  1.00 18.12 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? 14.461  21.989  12.872  1.00 18.04 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? 14.656  20.830  12.516  1.00 17.29 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? 12.450  21.625  14.423  1.00 17.33 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? 11.870  22.460  15.565  1.00 15.77 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? 12.724  23.039  16.525  1.00 14.49 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? 10.486  22.702  15.637  1.00 14.15 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? 12.201  23.870  17.532  1.00 14.08 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? 9.962   23.536  16.647  1.00 13.75 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? 10.819  24.123  17.589  1.00 14.38 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? 15.432  22.898  12.867  1.00 15.92 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? 16.862  22.576  12.725  1.00 18.29 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? 17.384  22.050  14.063  1.00 18.01 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? 17.442  22.810  15.027  1.00 17.88 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? 17.663  23.836  12.325  1.00 18.61 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? 17.798  24.061  10.812  1.00 16.69 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? 18.639  25.325  10.556  1.00 16.47 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? 18.974  25.504  9.127   1.00 15.52 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? 19.688  26.492  8.606   1.00 15.18 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? 20.164  27.464  9.336   1.00 14.16 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? 19.947  26.522  7.326   1.00 13.78 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? 17.852  20.808  14.092  1.00 20.32 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? 18.679  20.283  15.189  1.00 21.22 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? 20.088  20.024  14.639  1.00 21.44 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? 20.269  19.278  13.677  1.00 20.73 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? 18.029  19.052  15.865  1.00 20.26 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? 16.659  19.448  16.472  1.00 17.88 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? 18.962  18.485  16.952  1.00 17.87 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? 15.877  18.296  17.112  1.00 16.28 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 21.094  20.676  15.229  1.00 18.96 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 22.518  20.410  14.979  1.00 22.36 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 22.880  19.047  15.584  1.00 22.26 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 22.753  18.879  16.794  1.00 21.53 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 23.395  21.510  15.618  1.00 21.88 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 23.461  22.831  14.831  1.00 19.55 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 24.361  23.841  15.570  1.00 18.56 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 24.568  25.134  14.767  1.00 16.31 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 25.422  26.115  15.499  1.00 15.18 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? 23.349  18.109  14.759  1.00 20.57 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? 23.840  16.802  15.226  1.00 22.54 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? 25.365  16.838  15.316  1.00 22.70 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? 26.059  17.066  14.321  1.00 21.88 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? 23.308  15.643  14.346  1.00 21.49 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? 21.763  15.601  14.421  1.00 19.40 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? 23.918  14.300  14.799  1.00 19.96 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? 21.105  14.551  13.516  1.00 18.40 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? 25.878  16.591  16.528  1.00 20.52 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? 27.295  16.398  16.812  1.00 24.85 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? 27.678  14.939  16.491  1.00 24.92 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? 27.053  14.005  16.991  1.00 23.86 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? 27.540  16.798  18.287  1.00 23.56 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? 28.855  17.525  18.523  1.00 20.04 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? 29.668  17.698  17.637  1.00 18.41 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? 29.084  17.992  19.725  1.00 19.06 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? 28.664  14.722  15.614  1.00 21.98 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? 29.133  13.389  15.199  1.00 26.69 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? 29.935  12.731  16.330  1.00 26.41 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? 31.049  13.159  16.613  1.00 24.76 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? 30.010  13.492  13.926  1.00 25.52 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? 29.228  13.626  12.605  1.00 22.90 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? 30.217  13.715  11.424  1.00 21.54 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? 29.542  13.684  10.110  1.00 19.46 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? 30.125  13.797  8.921   1.00 18.51 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? 31.405  14.002  8.788   1.00 17.00 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? 29.421  13.703  7.822   1.00 16.83 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? 29.421  11.639  16.888  1.00 20.27 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? 30.243  10.601  17.533  1.00 26.26 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? 29.846  9.234   16.975  1.00 25.70 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? 28.748  8.741   17.205  1.00 24.53 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? 30.158  10.654  19.073  1.00 25.12 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? 31.267  11.546  19.665  1.00 22.93 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? 31.260  11.500  21.202  1.00 22.21 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? 32.409  12.233  21.777  1.00 20.12 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? 32.660  12.421  23.065  1.00 19.47 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? 31.860  11.979  23.996  1.00 17.71 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? 33.725  13.063  23.450  1.00 18.12 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 30.758  8.653   16.213  1.00 23.09 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 30.735  7.286   15.700  1.00 26.18 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 30.806  6.292   16.863  1.00 26.43 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 31.832  6.196   17.533  1.00 24.84 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 31.938  7.077   14.753  1.00 24.32 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 32.995  7.961   15.068  1.00 21.38 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 31.563  7.362   13.298  1.00 21.25 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 29.737  5.523   17.082  1.00 22.03 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 29.794  4.255   17.826  1.00 26.00 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 29.644  3.111   16.825  1.00 26.17 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 28.667  3.057   16.086  1.00 24.93 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 28.740  4.189   18.950  1.00 24.58 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 29.297  4.725   20.284  1.00 21.87 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 28.278  4.539   21.423  1.00 20.31 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 28.842  4.892   22.745  1.00 18.36 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 28.227  4.779   23.917  1.00 17.77 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 26.996  4.356   24.020  1.00 16.51 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 28.841  5.088   25.024  1.00 16.60 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? 30.644  2.226   16.786  1.00 24.32 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? 30.587  0.932   16.101  1.00 27.99 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? 29.493  0.095   16.776  1.00 27.70 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? 29.669  -0.283  17.931  1.00 26.30 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? 31.954  0.222   16.215  1.00 26.30 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? 33.065  0.812   15.330  1.00 23.77 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? 34.396  0.076   15.561  1.00 21.74 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? 35.489  0.546   14.587  1.00 19.34 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? 36.783  -0.159  14.813  1.00 18.26 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? 28.394  -0.174  16.080  1.00 26.21 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? 27.418  -1.172  16.514  1.00 29.70 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? 27.953  -2.558  16.145  1.00 29.64 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? 27.998  -2.928  14.971  1.00 28.75 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? 26.023  -0.884  15.918  1.00 28.99 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? 25.230  0.149   16.704  1.00 25.55 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? 25.664  0.687   17.715  1.00 23.52 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? 24.033  0.461   16.267  1.00 23.24 24  A 1 
ATOM 197  N N   . SER A 1 25  ? 28.393  -3.312  17.148  1.00 24.34 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? 28.554  -4.757  17.072  1.00 27.04 25  A 1 
ATOM 199  C C   . SER A 1 25  ? 27.170  -5.386  16.904  1.00 27.31 25  A 1 
ATOM 200  O O   . SER A 1 25  ? 26.346  -5.303  17.811  1.00 26.60 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? 29.227  -5.258  18.358  1.00 25.99 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? 28.632  -4.651  19.492  1.00 23.62 25  A 1 
ATOM 203  N N   . PHE A 1 26  ? 26.909  -5.991  15.740  1.00 26.66 26  A 1 
ATOM 204  C CA  . PHE A 1 26  ? 25.749  -6.851  15.523  1.00 28.63 26  A 1 
ATOM 205  C C   . PHE A 1 26  ? 25.851  -8.043  16.483  1.00 28.51 26  A 1 
ATOM 206  O O   . PHE A 1 26  ? 26.685  -8.924  16.301  1.00 27.39 26  A 1 
ATOM 207  C CB  . PHE A 1 26  ? 25.712  -7.316  14.056  1.00 26.92 26  A 1 
ATOM 208  C CG  . PHE A 1 26  ? 25.103  -6.321  13.087  1.00 25.14 26  A 1 
ATOM 209  C CD1 . PHE A 1 26  ? 23.736  -6.423  12.757  1.00 22.90 26  A 1 
ATOM 210  C CD2 . PHE A 1 26  ? 25.882  -5.305  12.503  1.00 22.62 26  A 1 
ATOM 211  C CE1 . PHE A 1 26  ? 23.160  -5.520  11.846  1.00 22.18 26  A 1 
ATOM 212  C CE2 . PHE A 1 26  ? 25.300  -4.396  11.597  1.00 22.47 26  A 1 
ATOM 213  C CZ  . PHE A 1 26  ? 23.940  -4.507  11.267  1.00 23.68 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? 25.010  -8.066  17.512  1.00 27.68 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? 24.717  -9.289  18.245  1.00 29.40 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? 23.874  -10.168 17.315  1.00 29.66 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? 22.662  -10.001 17.222  1.00 28.86 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? 24.009  -8.950  19.573  1.00 27.51 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? 24.989  -8.557  20.695  1.00 24.88 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? 24.280  -7.748  21.777  1.00 22.66 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? 25.603  -9.793  21.355  1.00 23.62 27  A 1 
ATOM 222  N N   . CYS A 1 28  ? 24.531  -11.074 16.588  1.00 28.46 28  A 1 
ATOM 223  C CA  . CYS A 1 28  ? 23.863  -12.200 15.949  1.00 30.88 28  A 1 
ATOM 224  C C   . CYS A 1 28  ? 23.169  -13.009 17.050  1.00 31.37 28  A 1 
ATOM 225  O O   . CYS A 1 28  ? 23.835  -13.648 17.868  1.00 30.69 28  A 1 
ATOM 226  C CB  . CYS A 1 28  ? 24.878  -13.069 15.189  1.00 29.95 28  A 1 
ATOM 227  S SG  . CYS A 1 28  ? 25.079  -12.478 13.488  1.00 26.11 28  A 1 
ATOM 228  N N   . SER A 1 29  ? 21.835  -12.977 17.064  1.00 33.13 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? 21.029  -13.930 17.824  1.00 35.54 29  A 1 
ATOM 230  C C   . SER A 1 29  ? 21.419  -15.351 17.390  1.00 35.38 29  A 1 
ATOM 231  O O   . SER A 1 29  ? 21.656  -15.569 16.197  1.00 34.76 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? 19.544  -13.657 17.568  1.00 35.09 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? 18.755  -14.287 18.552  1.00 31.76 29  A 1 
ATOM 234  N N   . PRO A 1 30  ? 21.555  -16.326 18.304  1.00 28.45 30  A 1 
ATOM 235  C CA  . PRO A 1 30  ? 21.941  -17.678 17.939  1.00 30.22 30  A 1 
ATOM 236  C C   . PRO A 1 30  ? 20.909  -18.261 16.970  1.00 31.66 30  A 1 
ATOM 237  O O   . PRO A 1 30  ? 19.715  -18.245 17.240  1.00 30.56 30  A 1 
ATOM 238  C CB  . PRO A 1 30  ? 22.055  -18.458 19.251  1.00 27.78 30  A 1 
ATOM 239  C CG  . PRO A 1 30  ? 21.172  -17.676 20.215  1.00 27.74 30  A 1 
ATOM 240  C CD  . PRO A 1 30  ? 21.281  -16.237 19.726  1.00 31.03 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 21.399  -18.768 15.837  1.00 31.14 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 20.626  -19.454 14.808  1.00 33.67 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 19.744  -20.545 15.440  1.00 34.52 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 20.221  -21.638 15.749  1.00 33.12 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 21.598  -20.073 13.789  1.00 31.19 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 21.939  -19.213 12.591  1.00 27.59 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 21.274  -19.446 11.368  1.00 25.58 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 22.928  -18.218 12.662  1.00 25.57 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 21.600  -18.691 10.230  1.00 24.74 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 23.251  -17.457 11.522  1.00 25.16 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 22.590  -17.696 10.303  1.00 27.19 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 18.455  -20.270 15.600  1.00 35.31 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 17.451  -21.298 15.834  1.00 37.74 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 17.428  -22.197 14.596  1.00 39.04 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 17.102  -21.762 13.492  1.00 37.82 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 16.089  -20.635 16.131  1.00 35.75 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 15.870  -20.385 17.637  1.00 31.64 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 14.981  -19.173 17.877  1.00 29.13 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 15.214  -21.595 18.299  1.00 30.74 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? 17.825  -23.467 14.756  1.00 35.27 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? 17.627  -24.492 13.730  1.00 36.69 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? 16.127  -24.595 13.473  1.00 37.80 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? 15.374  -24.974 14.365  1.00 36.45 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? 18.202  -25.853 14.160  1.00 33.97 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? 19.729  -25.931 14.040  1.00 28.97 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? 20.205  -27.350 14.375  1.00 26.85 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? 21.670  -27.489 14.248  1.00 23.19 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? 22.353  -28.621 14.287  1.00 20.85 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? 21.772  -29.777 14.450  1.00 20.07 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? 23.652  -28.616 14.167  1.00 19.81 33  A 1 
ATOM 271  N N   . TYR A 1 34  ? 15.714  -24.254 12.260  1.00 44.50 34  A 1 
ATOM 272  C CA  . TYR A 1 34  ? 14.329  -24.352 11.818  1.00 46.24 34  A 1 
ATOM 273  C C   . TYR A 1 34  ? 13.953  -25.837 11.723  1.00 46.65 34  A 1 
ATOM 274  O O   . TYR A 1 34  ? 14.362  -26.519 10.785  1.00 45.23 34  A 1 
ATOM 275  C CB  . TYR A 1 34  ? 14.184  -23.609 10.483  1.00 43.60 34  A 1 
ATOM 276  C CG  . TYR A 1 34  ? 12.759  -23.241 10.133  1.00 40.85 34  A 1 
ATOM 277  C CD1 . TYR A 1 34  ? 11.956  -24.109 9.371   1.00 38.53 34  A 1 
ATOM 278  C CD2 . TYR A 1 34  ? 12.246  -22.004 10.566  1.00 37.99 34  A 1 
ATOM 279  C CE1 . TYR A 1 34  ? 10.640  -23.735 9.041   1.00 35.46 34  A 1 
ATOM 280  C CE2 . TYR A 1 34  ? 10.933  -21.632 10.240  1.00 35.99 34  A 1 
ATOM 281  C CZ  . TYR A 1 34  ? 10.131  -22.494 9.473   1.00 36.83 34  A 1 
ATOM 282  O OH  . TYR A 1 34  ? 8.863   -22.122 9.162   1.00 35.63 34  A 1 
ATOM 283  N N   . THR A 1 35  ? 13.231  -26.334 12.711  1.00 44.18 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? 12.658  -27.693 12.755  1.00 46.10 35  A 1 
ATOM 285  C C   . THR A 1 35  ? 11.133  -27.670 12.843  1.00 47.18 35  A 1 
ATOM 286  O O   . THR A 1 35  ? 10.514  -28.709 13.027  1.00 43.85 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? 13.252  -28.520 13.916  1.00 41.76 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? 13.109  -27.832 15.139  1.00 37.25 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? 14.743  -28.805 13.728  1.00 37.34 35  A 1 
ATOM 290  N N   . GLY A 1 36  ? 10.511  -26.481 12.729  1.00 60.62 36  A 1 
ATOM 291  C CA  . GLY A 1 36  ? 9.059   -26.305 12.745  1.00 64.49 36  A 1 
ATOM 292  C C   . GLY A 1 36  ? 8.423   -26.496 11.368  1.00 68.38 36  A 1 
ATOM 293  O O   . GLY A 1 36  ? 9.051   -26.242 10.339  1.00 63.92 36  A 1 
ATOM 294  N N   . ALA A 1 37  ? 7.164   -26.925 11.345  1.00 70.18 37  A 1 
ATOM 295  C CA  . ALA A 1 37  ? 6.343   -26.908 10.138  1.00 75.29 37  A 1 
ATOM 296  C C   . ALA A 1 37  ? 6.173   -25.461 9.644   1.00 78.98 37  A 1 
ATOM 297  O O   . ALA A 1 37  ? 5.923   -24.558 10.442  1.00 73.66 37  A 1 
ATOM 298  C CB  . ALA A 1 37  ? 4.994   -27.575 10.438  1.00 67.47 37  A 1 
ATOM 299  N N   . VAL A 1 38  ? 6.310   -25.248 8.337   1.00 78.82 38  A 1 
ATOM 300  C CA  . VAL A 1 38  ? 6.067   -23.942 7.709   1.00 83.32 38  A 1 
ATOM 301  C C   . VAL A 1 38  ? 4.598   -23.580 7.898   1.00 85.20 38  A 1 
ATOM 302  O O   . VAL A 1 38  ? 3.723   -24.409 7.651   1.00 80.92 38  A 1 
ATOM 303  C CB  . VAL A 1 38  ? 6.455   -23.972 6.217   1.00 79.14 38  A 1 
ATOM 304  C CG1 . VAL A 1 38  ? 6.167   -22.654 5.499   1.00 72.15 38  A 1 
ATOM 305  C CG2 . VAL A 1 38  ? 7.953   -24.267 6.043   1.00 74.22 38  A 1 
ATOM 306  N N   . TYR A 1 39  ? 4.318   -22.352 8.326   1.00 85.77 39  A 1 
ATOM 307  C CA  . TYR A 1 39  ? 2.951   -21.856 8.433   1.00 86.66 39  A 1 
ATOM 308  C C   . TYR A 1 39  ? 2.241   -21.964 7.086   1.00 87.76 39  A 1 
ATOM 309  O O   . TYR A 1 39  ? 2.743   -21.508 6.053   1.00 86.17 39  A 1 
ATOM 310  C CB  . TYR A 1 39  ? 2.954   -20.409 8.928   1.00 85.61 39  A 1 
ATOM 311  C CG  . TYR A 1 39  ? 1.603   -19.718 8.863   1.00 85.54 39  A 1 
ATOM 312  C CD1 . TYR A 1 39  ? 1.278   -18.915 7.752   1.00 81.90 39  A 1 
ATOM 313  C CD2 . TYR A 1 39  ? 0.675   -19.871 9.908   1.00 82.46 39  A 1 
ATOM 314  C CE1 . TYR A 1 39  ? 0.039   -18.252 7.700   1.00 80.04 39  A 1 
ATOM 315  C CE2 . TYR A 1 39  ? -0.565  -19.209 9.858   1.00 80.99 39  A 1 
ATOM 316  C CZ  . TYR A 1 39  ? -0.883  -18.390 8.759   1.00 84.30 39  A 1 
ATOM 317  O OH  . TYR A 1 39  ? -2.067  -17.728 8.719   1.00 82.51 39  A 1 
ATOM 318  N N   . THR A 1 40  ? 1.046   -22.531 7.102   1.00 86.84 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? 0.182   -22.623 5.927   1.00 87.29 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -1.147  -21.947 6.214   1.00 87.87 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -1.696  -22.048 7.314   1.00 85.20 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -0.016  -24.071 5.457   1.00 84.00 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -0.522  -24.879 6.483   1.00 75.04 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? 1.294   -24.702 4.980   1.00 73.17 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? -1.665  -21.239 5.217   1.00 90.04 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? -3.006  -20.658 5.242   1.00 91.01 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? -3.807  -21.208 4.085   1.00 91.78 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? -3.319  -21.221 2.954   1.00 90.68 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? -2.912  -19.130 5.198   1.00 89.59 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? -4.263  -18.482 5.551   1.00 86.91 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? -4.247  -16.957 5.371   1.00 86.97 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? -3.096  -16.326 6.035   1.00 84.86 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? -2.611  -15.135 5.758   1.00 87.23 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? -3.223  -14.283 4.994   1.00 78.28 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? -1.459  -14.782 6.238   1.00 76.97 41  A 1 
ATOM 336  N N   . GLU A 1 42  ? -5.020  -21.649 4.373   1.00 89.27 42  A 1 
ATOM 337  C CA  . GLU A 1 42  ? -5.932  -22.124 3.343   1.00 90.28 42  A 1 
ATOM 338  C C   . GLU A 1 42  ? -6.286  -20.986 2.377   1.00 91.06 42  A 1 
ATOM 339  O O   . GLU A 1 42  ? -6.722  -19.905 2.790   1.00 89.72 42  A 1 
ATOM 340  C CB  . GLU A 1 42  ? -7.176  -22.730 4.001   1.00 89.05 42  A 1 
ATOM 341  C CG  . GLU A 1 42  ? -8.081  -23.419 2.975   1.00 84.31 42  A 1 
ATOM 342  C CD  . GLU A 1 42  ? -9.352  -24.019 3.598   1.00 81.55 42  A 1 
ATOM 343  O OE1 . GLU A 1 42  ? -10.083 -24.694 2.843   1.00 73.15 42  A 1 
ATOM 344  O OE2 . GLU A 1 42  ? -9.607  -23.763 4.798   1.00 76.85 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? -6.086  -21.233 1.083   1.00 93.34 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? -6.565  -20.368 0.006   1.00 93.80 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? -7.909  -20.924 -0.453  1.00 94.18 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? -7.980  -22.017 -1.010  1.00 93.34 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? -5.548  -20.276 -1.147  1.00 93.43 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? -4.158  -19.775 -0.695  1.00 92.17 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? -6.097  -19.384 -2.266  1.00 92.45 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? -4.144  -18.390 -0.037  1.00 87.20 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? -8.968  -20.172 -0.199  1.00 93.81 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? -10.327 -20.590 -0.512  1.00 94.49 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? -10.606 -20.528 -2.023  1.00 95.28 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? -10.008 -19.714 -2.736  1.00 95.40 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? -11.327 -19.744 0.293   1.00 94.87 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? -11.219 -19.880 1.824   1.00 93.98 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? -12.282 -19.006 2.482   1.00 90.74 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? -11.437 -21.314 2.302   1.00 90.45 44  A 1 
ATOM 361  N N   . PRO A 1 45  ? -11.558 -21.345 -2.518  1.00 96.37 45  A 1 
ATOM 362  C CA  . PRO A 1 45  ? -12.028 -21.247 -3.895  1.00 96.26 45  A 1 
ATOM 363  C C   . PRO A 1 45  ? -12.530 -19.834 -4.233  1.00 96.44 45  A 1 
ATOM 364  O O   . PRO A 1 45  ? -13.080 -19.156 -3.357  1.00 96.12 45  A 1 
ATOM 365  C CB  . PRO A 1 45  ? -13.148 -22.282 -4.031  1.00 95.80 45  A 1 
ATOM 366  C CG  . PRO A 1 45  ? -12.820 -23.304 -2.953  1.00 93.73 45  A 1 
ATOM 367  C CD  . PRO A 1 45  ? -12.230 -22.448 -1.840  1.00 96.15 45  A 1 
ATOM 368  N N   . PRO A 1 46  ? -12.395 -19.381 -5.495  1.00 96.89 46  A 1 
ATOM 369  C CA  . PRO A 1 46  ? -12.859 -18.064 -5.925  1.00 96.55 46  A 1 
ATOM 370  C C   . PRO A 1 46  ? -14.327 -17.813 -5.565  1.00 96.80 46  A 1 
ATOM 371  O O   . PRO A 1 46  ? -15.170 -18.705 -5.670  1.00 95.87 46  A 1 
ATOM 372  C CB  . PRO A 1 46  ? -12.638 -18.012 -7.440  1.00 95.01 46  A 1 
ATOM 373  C CG  . PRO A 1 46  ? -11.483 -18.987 -7.649  1.00 92.48 46  A 1 
ATOM 374  C CD  . PRO A 1 46  ? -11.739 -20.062 -6.599  1.00 95.67 46  A 1 
ATOM 375  N N   . ARG A 1 47  ? -14.634 -16.572 -5.165  1.00 96.84 47  A 1 
ATOM 376  C CA  . ARG A 1 47  ? -15.983 -16.107 -4.819  1.00 96.36 47  A 1 
ATOM 377  C C   . ARG A 1 47  ? -16.254 -14.775 -5.510  1.00 97.16 47  A 1 
ATOM 378  O O   . ARG A 1 47  ? -15.329 -13.997 -5.725  1.00 96.27 47  A 1 
ATOM 379  C CB  . ARG A 1 47  ? -16.121 -15.962 -3.292  1.00 94.29 47  A 1 
ATOM 380  C CG  . ARG A 1 47  ? -16.037 -17.271 -2.490  1.00 87.86 47  A 1 
ATOM 381  C CD  . ARG A 1 47  ? -17.237 -18.190 -2.742  1.00 86.55 47  A 1 
ATOM 382  N NE  . ARG A 1 47  ? -17.222 -19.364 -1.837  1.00 83.48 47  A 1 
ATOM 383  C CZ  . ARG A 1 47  ? -18.276 -19.893 -1.226  1.00 79.44 47  A 1 
ATOM 384  N NH1 . ARG A 1 47  ? -19.488 -19.459 -1.405  1.00 70.33 47  A 1 
ATOM 385  N NH2 . ARG A 1 47  ? -18.130 -20.877 -0.392  1.00 72.34 47  A 1 
ATOM 386  N N   . SER A 1 48  ? -17.522 -14.498 -5.806  1.00 97.50 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? -17.929 -13.223 -6.414  1.00 97.72 48  A 1 
ATOM 388  C C   . SER A 1 48  ? -17.944 -12.064 -5.412  1.00 98.04 48  A 1 
ATOM 389  O O   . SER A 1 48  ? -17.704 -10.918 -5.788  1.00 97.23 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? -19.310 -13.381 -7.058  1.00 96.88 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? -20.245 -13.854 -6.105  1.00 88.54 48  A 1 
ATOM 392  N N   . SER A 1 49  ? -18.191 -12.346 -4.126  1.00 98.02 49  A 1 
ATOM 393  C CA  . SER A 1 49  ? -18.310 -11.339 -3.066  1.00 98.14 49  A 1 
ATOM 394  C C   . SER A 1 49  ? -17.746 -11.851 -1.735  1.00 98.26 49  A 1 
ATOM 395  O O   . SER A 1 49  ? -17.861 -13.041 -1.439  1.00 97.64 49  A 1 
ATOM 396  C CB  . SER A 1 49  ? -19.789 -10.967 -2.914  1.00 97.58 49  A 1 
ATOM 397  O OG  . SER A 1 49  ? -19.978 -9.990  -1.906  1.00 93.88 49  A 1 
ATOM 398  N N   . PRO A 1 50  ? -17.198 -10.970 -0.869  1.00 98.06 50  A 1 
ATOM 399  C CA  . PRO A 1 50  ? -16.847 -11.308 0.512   1.00 98.03 50  A 1 
ATOM 400  C C   . PRO A 1 50  ? -18.065 -11.330 1.450   1.00 98.04 50  A 1 
ATOM 401  O O   . PRO A 1 50  ? -17.903 -11.395 2.669   1.00 97.54 50  A 1 
ATOM 402  C CB  . PRO A 1 50  ? -15.822 -10.242 0.915   1.00 97.89 50  A 1 
ATOM 403  C CG  . PRO A 1 50  ? -16.326 -9.007  0.172   1.00 97.55 50  A 1 
ATOM 404  C CD  . PRO A 1 50  ? -16.866 -9.582  -1.138  1.00 98.17 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? -19.287 -11.230 0.923   1.00 98.20 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? -20.546 -11.276 1.680   1.00 98.22 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? -21.446 -12.357 1.086   1.00 97.90 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? -21.784 -12.300 -0.090  1.00 96.90 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? -21.258 -9.912  1.692   1.00 97.99 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? -22.505 -9.949  2.587   1.00 96.96 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? -20.347 -8.794  2.218   1.00 96.99 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? -21.865 -13.310 1.919   1.00 97.86 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? -22.775 -14.395 1.534   1.00 97.46 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? -23.914 -14.481 2.554   1.00 97.43 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? -23.709 -14.295 3.756   1.00 96.21 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? -21.981 -15.710 1.400   1.00 96.30 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? -22.818 -16.874 0.842   1.00 90.96 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? -21.969 -18.118 0.497   1.00 90.33 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? -22.399 -18.909 -0.365  1.00 81.02 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? -20.852 -18.292 1.035   1.00 83.86 52  A 1 
ATOM 421  N N   . ASN A 1 53  ? -25.154 -14.698 2.101   1.00 97.37 53  A 1 
ATOM 422  C CA  . ASN A 1 53  ? -26.340 -14.742 2.971   1.00 97.27 53  A 1 
ATOM 423  C C   . ASN A 1 53  ? -26.436 -13.538 3.929   1.00 97.49 53  A 1 
ATOM 424  O O   . ASN A 1 53  ? -26.840 -13.657 5.087   1.00 96.24 53  A 1 
ATOM 425  C CB  . ASN A 1 53  ? -26.400 -16.119 3.664   1.00 96.92 53  A 1 
ATOM 426  C CG  . ASN A 1 53  ? -26.529 -17.233 2.646   1.00 94.11 53  A 1 
ATOM 427  O OD1 . ASN A 1 53  ? -27.287 -17.119 1.702   1.00 86.57 53  A 1 
ATOM 428  N ND2 . ASN A 1 53  ? -25.803 -18.311 2.797   1.00 86.03 53  A 1 
ATOM 429  N N   . ARG A 1 54  ? -26.025 -12.355 3.447   1.00 97.64 54  A 1 
ATOM 430  C CA  . ARG A 1 54  ? -25.979 -11.092 4.206   1.00 97.79 54  A 1 
ATOM 431  C C   . ARG A 1 54  ? -25.040 -11.115 5.425   1.00 97.96 54  A 1 
ATOM 432  O O   . ARG A 1 54  ? -25.180 -10.276 6.322   1.00 97.29 54  A 1 
ATOM 433  C CB  . ARG A 1 54  ? -27.393 -10.614 4.563   1.00 97.56 54  A 1 
ATOM 434  C CG  . ARG A 1 54  ? -28.372 -10.613 3.378   1.00 95.87 54  A 1 
ATOM 435  C CD  . ARG A 1 54  ? -29.756 -10.123 3.812   1.00 91.64 54  A 1 
ATOM 436  N NE  . ARG A 1 54  ? -29.738 -8.694  4.172   1.00 82.66 54  A 1 
ATOM 437  C CZ  . ARG A 1 54  ? -30.778 -7.960  4.525   1.00 73.35 54  A 1 
ATOM 438  N NH1 . ARG A 1 54  ? -31.965 -8.473  4.671   1.00 66.27 54  A 1 
ATOM 439  N NH2 . ARG A 1 54  ? -30.642 -6.680  4.724   1.00 65.95 54  A 1 
ATOM 440  N N   . ALA A 1 55  ? -24.094 -12.044 5.474   1.00 97.84 55  A 1 
ATOM 441  C CA  . ALA A 1 55  ? -23.038 -12.150 6.472   1.00 97.84 55  A 1 
ATOM 442  C C   . ALA A 1 55  ? -21.657 -11.984 5.812   1.00 98.12 55  A 1 
ATOM 443  O O   . ALA A 1 55  ? -21.486 -12.400 4.668   1.00 97.57 55  A 1 
ATOM 444  C CB  . ALA A 1 55  ? -23.164 -13.501 7.185   1.00 97.07 55  A 1 
ATOM 445  N N   . PRO A 1 56  ? -20.671 -11.379 6.496   1.00 97.84 56  A 1 
ATOM 446  C CA  . PRO A 1 56  ? -19.317 -11.338 5.969   1.00 97.73 56  A 1 
ATOM 447  C C   . PRO A 1 56  ? -18.705 -12.744 5.986   1.00 97.47 56  A 1 
ATOM 448  O O   . PRO A 1 56  ? -18.824 -13.465 6.978   1.00 96.72 56  A 1 
ATOM 449  C CB  . PRO A 1 56  ? -18.559 -10.366 6.871   1.00 97.29 56  A 1 
ATOM 450  C CG  . PRO A 1 56  ? -19.269 -10.520 8.220   1.00 96.02 56  A 1 
ATOM 451  C CD  . PRO A 1 56  ? -20.715 -10.817 7.837   1.00 97.45 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? -18.021 -13.104 4.913   1.00 97.34 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? -17.130 -14.255 4.871   1.00 96.69 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? -15.808 -13.898 5.554   1.00 96.46 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? -15.395 -12.736 5.563   1.00 95.38 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? -16.902 -14.688 3.412   1.00 95.92 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? -18.171 -15.135 2.665   1.00 94.19 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -17.815 -15.473 1.219   1.00 92.20 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -18.809 -16.365 3.312   1.00 92.14 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? -15.130 -14.905 6.107   1.00 96.24 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? -13.757 -14.808 6.589   1.00 95.77 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? -12.897 -15.766 5.779   1.00 95.93 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? -13.288 -16.912 5.569   1.00 95.18 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? -13.724 -15.133 8.082   1.00 93.96 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? -12.341 -14.912 8.723   1.00 87.25 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? -12.386 -15.160 10.228  1.00 85.37 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? -13.411 -15.500 10.792  1.00 77.68 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? -11.308 -14.978 10.950  1.00 74.59 58  A 1 
ATOM 469  N N   . GLY A 1 59  ? -11.743 -15.297 5.312   1.00 95.23 59  A 1 
ATOM 470  C CA  . GLY A 1 59  ? -10.886 -16.150 4.497   1.00 95.25 59  A 1 
ATOM 471  C C   . GLY A 1 59  ? -9.825  -15.395 3.716   1.00 95.93 59  A 1 
ATOM 472  O O   . GLY A 1 59  ? -9.720  -14.163 3.780   1.00 95.57 59  A 1 
ATOM 473  N N   . THR A 1 60  ? -9.041  -16.184 2.977   1.00 96.02 60  A 1 
ATOM 474  C CA  . THR A 1 60  ? -7.974  -15.726 2.089   1.00 96.19 60  A 1 
ATOM 475  C C   . THR A 1 60  ? -8.180  -16.314 0.694   1.00 96.47 60  A 1 
ATOM 476  O O   . THR A 1 60  ? -8.425  -17.509 0.548   1.00 96.05 60  A 1 
ATOM 477  C CB  . THR A 1 60  ? -6.596  -16.123 2.637   1.00 95.64 60  A 1 
ATOM 478  O OG1 . THR A 1 60  ? -6.430  -15.607 3.942   1.00 93.89 60  A 1 
ATOM 479  C CG2 . THR A 1 60  ? -5.446  -15.569 1.794   1.00 94.19 60  A 1 
ATOM 480  N N   . TRP A 1 61  ? -8.050  -15.484 -0.328  1.00 97.17 61  A 1 
ATOM 481  C CA  . TRP A 1 61  ? -8.187  -15.833 -1.739  1.00 97.43 61  A 1 
ATOM 482  C C   . TRP A 1 61  ? -6.973  -15.341 -2.525  1.00 97.40 61  A 1 
ATOM 483  O O   . TRP A 1 61  ? -6.283  -14.408 -2.118  1.00 97.07 61  A 1 
ATOM 484  C CB  . TRP A 1 61  ? -9.488  -15.246 -2.306  1.00 97.50 61  A 1 
ATOM 485  C CG  . TRP A 1 61  ? -10.748 -15.739 -1.663  1.00 97.41 61  A 1 
ATOM 486  C CD1 . TRP A 1 61  ? -11.532 -16.735 -2.134  1.00 96.54 61  A 1 
ATOM 487  C CD2 . TRP A 1 61  ? -11.370 -15.294 -0.424  1.00 97.50 61  A 1 
ATOM 488  N NE1 . TRP A 1 61  ? -12.588 -16.942 -1.270  1.00 96.76 61  A 1 
ATOM 489  C CE2 . TRP A 1 61  ? -12.534 -16.086 -0.194  1.00 97.20 61  A 1 
ATOM 490  C CE3 . TRP A 1 61  ? -11.065 -14.316 0.540   1.00 97.15 61  A 1 
ATOM 491  C CZ2 . TRP A 1 61  ? -13.345 -15.922 0.941   1.00 96.57 61  A 1 
ATOM 492  C CZ3 . TRP A 1 61  ? -11.874 -14.144 1.684   1.00 96.18 61  A 1 
ATOM 493  C CH2 . TRP A 1 61  ? -13.006 -14.942 1.886   1.00 95.88 61  A 1 
ATOM 494  N N   . ASN A 1 62  ? -6.727  -15.954 -3.678  1.00 97.34 62  A 1 
ATOM 495  C CA  . ASN A 1 62  ? -5.655  -15.563 -4.601  1.00 97.02 62  A 1 
ATOM 496  C C   . ASN A 1 62  ? -6.169  -14.832 -5.859  1.00 97.13 62  A 1 
ATOM 497  O O   . ASN A 1 62  ? -5.470  -14.753 -6.869  1.00 95.82 62  A 1 
ATOM 498  C CB  . ASN A 1 62  ? -4.798  -16.801 -4.924  1.00 95.75 62  A 1 
ATOM 499  C CG  . ASN A 1 62  ? -5.539  -17.863 -5.714  1.00 94.91 62  A 1 
ATOM 500  O OD1 . ASN A 1 62  ? -6.723  -17.781 -6.009  1.00 90.13 62  A 1 
ATOM 501  N ND2 . ASN A 1 62  ? -4.858  -18.919 -6.076  1.00 89.24 62  A 1 
ATOM 502  N N   . ARG A 1 63  ? -7.412  -14.345 -5.806  1.00 96.89 63  A 1 
ATOM 503  C CA  . ARG A 1 63  ? -8.075  -13.559 -6.852  1.00 96.70 63  A 1 
ATOM 504  C C   . ARG A 1 63  ? -8.923  -12.459 -6.218  1.00 97.47 63  A 1 
ATOM 505  O O   . ARG A 1 63  ? -9.354  -12.598 -5.073  1.00 96.68 63  A 1 
ATOM 506  C CB  . ARG A 1 63  ? -8.948  -14.465 -7.740  1.00 94.24 63  A 1 
ATOM 507  C CG  . ARG A 1 63  ? -8.118  -15.495 -8.513  1.00 82.69 63  A 1 
ATOM 508  C CD  . ARG A 1 63  ? -8.983  -16.273 -9.500  1.00 81.99 63  A 1 
ATOM 509  N NE  . ARG A 1 63  ? -8.178  -17.269 -10.229 1.00 70.47 63  A 1 
ATOM 510  C CZ  . ARG A 1 63  ? -8.580  -17.984 -11.263 1.00 61.57 63  A 1 
ATOM 511  N NH1 . ARG A 1 63  ? -9.789  -17.883 -11.750 1.00 56.88 63  A 1 
ATOM 512  N NH2 . ARG A 1 63  ? -7.765  -18.826 -11.837 1.00 51.06 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? -9.170  -11.389 -6.963  1.00 97.26 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? -10.127 -10.363 -6.570  1.00 97.42 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? -11.555 -10.934 -6.540  1.00 97.61 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? -11.866 -11.888 -7.257  1.00 97.16 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? -10.011 -9.176  -7.534  1.00 96.99 64  A 1 
ATOM 518  N N   . PHE A 1 65  ? -12.417 -10.344 -5.720  1.00 98.00 65  A 1 
ATOM 519  C CA  . PHE A 1 65  ? -13.861 -10.544 -5.823  1.00 98.07 65  A 1 
ATOM 520  C C   . PHE A 1 65  ? -14.414 -9.747  -7.013  1.00 97.96 65  A 1 
ATOM 521  O O   . PHE A 1 65  ? -13.876 -8.689  -7.338  1.00 97.47 65  A 1 
ATOM 522  C CB  . PHE A 1 65  ? -14.534 -10.111 -4.518  1.00 98.00 65  A 1 
ATOM 523  C CG  . PHE A 1 65  ? -14.090 -10.882 -3.289  1.00 98.14 65  A 1 
ATOM 524  C CD1 . PHE A 1 65  ? -14.525 -12.204 -3.098  1.00 97.25 65  A 1 
ATOM 525  C CD2 . PHE A 1 65  ? -13.254 -10.281 -2.330  1.00 97.27 65  A 1 
ATOM 526  C CE1 . PHE A 1 65  ? -14.128 -12.920 -1.955  1.00 96.95 65  A 1 
ATOM 527  C CE2 . PHE A 1 65  ? -12.859 -10.998 -1.187  1.00 96.88 65  A 1 
ATOM 528  C CZ  . PHE A 1 65  ? -13.296 -12.320 -0.997  1.00 97.24 65  A 1 
ATOM 529  N N   . ASP A 1 66  ? -15.518 -10.205 -7.598  1.00 97.95 66  A 1 
ATOM 530  C CA  . ASP A 1 66  ? -16.190 -9.473  -8.683  1.00 97.77 66  A 1 
ATOM 531  C C   . ASP A 1 66  ? -16.758 -8.143  -8.162  1.00 97.80 66  A 1 
ATOM 532  O O   . ASP A 1 66  ? -16.636 -7.096  -8.798  1.00 96.93 66  A 1 
ATOM 533  C CB  . ASP A 1 66  ? -17.330 -10.322 -9.279  1.00 97.31 66  A 1 
ATOM 534  C CG  . ASP A 1 66  ? -16.906 -11.695 -9.805  1.00 96.24 66  A 1 
ATOM 535  O OD1 . ASP A 1 66  ? -15.734 -11.850 -10.199 1.00 93.80 66  A 1 
ATOM 536  O OD2 . ASP A 1 66  ? -17.765 -12.604 -9.750  1.00 93.42 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? -17.340 -8.176  -6.949  1.00 97.73 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? -17.837 -6.995  -6.245  1.00 97.72 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? -17.576 -7.079  -4.734  1.00 98.03 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? -17.791 -8.094  -4.076  1.00 97.16 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? -19.336 -6.775  -6.541  1.00 96.15 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? -19.807 -5.403  -6.022  1.00 89.85 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? -21.289 -5.068  -6.266  1.00 88.51 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? -21.692 -3.957  -5.815  1.00 78.09 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? -22.015 -5.873  -6.868  1.00 81.79 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -17.180 -5.948  -4.139  1.00 98.23 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -17.041 -5.761  -2.691  1.00 98.27 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -18.055 -4.731  -2.203  1.00 98.03 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -17.774 -3.530  -2.097  1.00 97.22 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -15.595 -5.401  -2.307  1.00 98.12 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -15.449 -5.297  -0.783  1.00 97.29 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -14.609 -6.465  -2.805  1.00 97.29 68  A 1 
ATOM 553  N N   . ASN A 1 69  ? -19.261 -5.201  -1.866  1.00 98.31 69  A 1 
ATOM 554  C CA  . ASN A 1 69  ? -20.337 -4.384  -1.314  1.00 98.13 69  A 1 
ATOM 555  C C   . ASN A 1 69  ? -20.617 -4.730  0.156   1.00 98.22 69  A 1 
ATOM 556  O O   . ASN A 1 69  ? -21.494 -5.526  0.496   1.00 97.84 69  A 1 
ATOM 557  C CB  . ASN A 1 69  ? -21.585 -4.504  -2.199  1.00 97.63 69  A 1 
ATOM 558  C CG  . ASN A 1 69  ? -22.678 -3.550  -1.754  1.00 96.87 69  A 1 
ATOM 559  O OD1 . ASN A 1 69  ? -22.462 -2.605  -0.994  1.00 94.41 69  A 1 
ATOM 560  N ND2 . ASN A 1 69  ? -23.881 -3.749  -2.221  1.00 93.19 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? -19.914 -4.078  1.083   1.00 98.01 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? -20.139 -4.276  2.525   1.00 98.09 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? -21.505 -3.754  3.012   1.00 98.02 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? -21.924 -4.065  4.128   1.00 97.50 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? -18.989 -3.647  3.323   1.00 98.04 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? -17.583 -4.168  2.973   1.00 97.62 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? -16.580 -3.537  3.936   1.00 97.04 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? -17.463 -5.687  3.086   1.00 96.75 70  A 1 
ATOM 569  N N   . MET A 1 71  ? -22.230 -2.994  2.180   1.00 98.03 71  A 1 
ATOM 570  C CA  . MET A 1 71  ? -23.610 -2.601  2.473   1.00 97.84 71  A 1 
ATOM 571  C C   . MET A 1 71  ? -24.569 -3.797  2.486   1.00 97.93 71  A 1 
ATOM 572  O O   . MET A 1 71  ? -25.633 -3.679  3.093   1.00 97.27 71  A 1 
ATOM 573  C CB  . MET A 1 71  ? -24.102 -1.536  1.475   1.00 97.34 71  A 1 
ATOM 574  C CG  . MET A 1 71  ? -23.409 -0.190  1.672   1.00 95.05 71  A 1 
ATOM 575  S SD  . MET A 1 71  ? -23.745 0.606   3.270   1.00 94.03 71  A 1 
ATOM 576  C CE  . MET A 1 71  ? -25.492 1.022   3.056   1.00 84.56 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? -24.201 -4.943  1.922   1.00 97.95 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? -25.051 -6.141  1.923   1.00 97.86 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? -25.054 -6.865  3.279   1.00 98.07 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? -25.972 -7.624  3.581   1.00 97.43 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? -24.642 -7.055  0.762   1.00 97.37 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? -24.844 -6.371  -0.599  1.00 95.46 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? -25.654 -5.408  -0.665  1.00 92.69 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? -24.132 -6.745  -1.544  1.00 91.68 72  A 1 
ATOM 585  N N   . ILE A 1 73  ? -24.087 -6.578  4.165   1.00 97.98 73  A 1 
ATOM 586  C CA  . ILE A 1 73  ? -24.014 -7.169  5.510   1.00 98.05 73  A 1 
ATOM 587  C C   . ILE A 1 73  ? -25.220 -6.730  6.346   1.00 97.92 73  A 1 
ATOM 588  O O   . ILE A 1 73  ? -25.434 -5.542  6.585   1.00 97.43 73  A 1 
ATOM 589  C CB  . ILE A 1 73  ? -22.680 -6.821  6.209   1.00 98.11 73  A 1 
ATOM 590  C CG1 . ILE A 1 73  ? -21.494 -7.413  5.411   1.00 97.54 73  A 1 
ATOM 591  C CG2 . ILE A 1 73  ? -22.672 -7.353  7.656   1.00 97.49 73  A 1 
ATOM 592  C CD1 . ILE A 1 73  ? -20.118 -6.974  5.917   1.00 96.35 73  A 1 
ATOM 593  N N   . HIS A 1 74  ? -25.998 -7.672  6.856   1.00 97.80 74  A 1 
ATOM 594  C CA  . HIS A 1 74  ? -27.155 -7.371  7.696   1.00 97.52 74  A 1 
ATOM 595  C C   . HIS A 1 74  ? -26.730 -7.037  9.134   1.00 97.53 74  A 1 
ATOM 596  O O   . HIS A 1 74  ? -25.997 -7.802  9.764   1.00 96.39 74  A 1 
ATOM 597  C CB  . HIS A 1 74  ? -28.130 -8.551  7.649   1.00 96.68 74  A 1 
ATOM 598  C CG  . HIS A 1 74  ? -29.410 -8.305  8.406   1.00 93.99 74  A 1 
ATOM 599  N ND1 . HIS A 1 74  ? -29.848 -9.034  9.489   1.00 80.91 74  A 1 
ATOM 600  C CD2 . HIS A 1 74  ? -30.362 -7.363  8.135   1.00 80.25 74  A 1 
ATOM 601  C CE1 . HIS A 1 74  ? -31.050 -8.560  9.851   1.00 82.35 74  A 1 
ATOM 602  N NE2 . HIS A 1 74  ? -31.401 -7.529  9.052   1.00 84.23 74  A 1 
ATOM 603  N N   . ARG A 1 75  ? -27.231 -5.920  9.664   1.00 96.93 75  A 1 
ATOM 604  C CA  . ARG A 1 75  ? -27.024 -5.474  11.061  1.00 97.15 75  A 1 
ATOM 605  C C   . ARG A 1 75  ? -25.559 -5.535  11.544  1.00 97.34 75  A 1 
ATOM 606  O O   . ARG A 1 75  ? -25.279 -6.184  12.553  1.00 96.18 75  A 1 
ATOM 607  C CB  . ARG A 1 75  ? -27.966 -6.255  12.006  1.00 96.50 75  A 1 
ATOM 608  C CG  . ARG A 1 75  ? -29.455 -6.019  11.729  1.00 94.46 75  A 1 
ATOM 609  C CD  . ARG A 1 75  ? -30.295 -6.838  12.713  1.00 92.54 75  A 1 
ATOM 610  N NE  . ARG A 1 75  ? -31.741 -6.639  12.490  1.00 87.06 75  A 1 
ATOM 611  C CZ  . ARG A 1 75  ? -32.719 -7.234  13.153  1.00 80.80 75  A 1 
ATOM 612  N NH1 . ARG A 1 75  ? -32.489 -8.097  14.102  1.00 75.60 75  A 1 
ATOM 613  N NH2 . ARG A 1 75  ? -33.962 -6.967  12.870  1.00 73.03 75  A 1 
ATOM 614  N N   . PRO A 1 76  ? -24.604 -4.834  10.897  1.00 97.29 76  A 1 
ATOM 615  C CA  . PRO A 1 76  ? -23.183 -4.899  11.274  1.00 96.95 76  A 1 
ATOM 616  C C   . PRO A 1 76  ? -22.908 -4.443  12.721  1.00 96.76 76  A 1 
ATOM 617  O O   . PRO A 1 76  ? -21.878 -4.778  13.297  1.00 95.37 76  A 1 
ATOM 618  C CB  . PRO A 1 76  ? -22.454 -4.016  10.250  1.00 96.55 76  A 1 
ATOM 619  C CG  . PRO A 1 76  ? -23.533 -3.050  9.770   1.00 95.59 76  A 1 
ATOM 620  C CD  . PRO A 1 76  ? -24.796 -3.904  9.797   1.00 97.17 76  A 1 
ATOM 621  N N   . TYR A 1 77  ? -23.844 -3.722  13.333  1.00 97.00 77  A 1 
ATOM 622  C CA  . TYR A 1 77  ? -23.774 -3.248  14.724  1.00 96.57 77  A 1 
ATOM 623  C C   . TYR A 1 77  ? -24.881 -3.848  15.617  1.00 96.35 77  A 1 
ATOM 624  O O   . TYR A 1 77  ? -25.240 -3.248  16.624  1.00 93.51 77  A 1 
ATOM 625  C CB  . TYR A 1 77  ? -23.770 -1.709  14.737  1.00 96.00 77  A 1 
ATOM 626  C CG  . TYR A 1 77  ? -22.559 -1.093  14.062  1.00 96.32 77  A 1 
ATOM 627  C CD1 . TYR A 1 77  ? -21.375 -0.904  14.799  1.00 94.99 77  A 1 
ATOM 628  C CD2 . TYR A 1 77  ? -22.604 -0.738  12.701  1.00 95.27 77  A 1 
ATOM 629  C CE1 . TYR A 1 77  ? -20.234 -0.366  14.180  1.00 94.49 77  A 1 
ATOM 630  C CE2 . TYR A 1 77  ? -21.460 -0.204  12.072  1.00 94.68 77  A 1 
ATOM 631  C CZ  . TYR A 1 77  ? -20.273 -0.018  12.815  1.00 94.92 77  A 1 
ATOM 632  O OH  . TYR A 1 77  ? -19.164 0.485   12.215  1.00 93.55 77  A 1 
ATOM 633  N N   . GLY A 1 78  ? -25.459 -4.994  15.233  1.00 95.79 78  A 1 
ATOM 634  C CA  . GLY A 1 78  ? -26.547 -5.661  15.978  1.00 95.52 78  A 1 
ATOM 635  C C   . GLY A 1 78  ? -27.935 -5.030  15.799  1.00 96.09 78  A 1 
ATOM 636  O O   . GLY A 1 78  ? -28.944 -5.706  15.965  1.00 92.89 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? -28.003 -3.779  15.368  1.00 95.84 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? -29.249 -3.034  15.122  1.00 96.13 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? -29.430 -2.726  13.632  1.00 96.36 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? -28.460 -2.684  12.866  1.00 94.80 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? -29.320 -1.753  15.975  1.00 95.12 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? -29.331 -2.088  17.471  1.00 90.39 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? -28.160 -0.789  15.693  1.00 89.36 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? -30.672 -2.517  13.209  1.00 95.64 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? -30.970 -2.046  11.859  1.00 95.52 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? -30.623 -0.555  11.768  1.00 95.72 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? -31.184 0.260   12.494  1.00 93.84 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? -32.447 -2.330  11.520  1.00 94.19 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? -32.803 -2.071  10.044  1.00 86.04 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? -32.116 -3.072  9.109   1.00 79.97 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? -34.312 -2.184  9.844   1.00 81.56 80  A 1 
ATOM 652  N N   . LEU A 1 81  ? -29.679 -0.226  10.892  1.00 95.58 81  A 1 
ATOM 653  C CA  . LEU A 1 81  ? -29.279 1.159   10.643  1.00 95.92 81  A 1 
ATOM 654  C C   . LEU A 1 81  ? -29.884 1.653   9.325   1.00 96.56 81  A 1 
ATOM 655  O O   . LEU A 1 81  ? -29.864 0.903   8.343   1.00 95.87 81  A 1 
ATOM 656  C CB  . LEU A 1 81  ? -27.746 1.277   10.615  1.00 94.81 81  A 1 
ATOM 657  C CG  . LEU A 1 81  ? -27.041 0.924   11.937  1.00 93.80 81  A 1 
ATOM 658  C CD1 . LEU A 1 81  ? -25.529 1.038   11.743  1.00 91.07 81  A 1 
ATOM 659  C CD2 . LEU A 1 81  ? -27.451 1.852   13.082  1.00 91.66 81  A 1 
ATOM 660  N N   . PRO A 1 82  ? -30.341 2.912   9.257   1.00 97.25 82  A 1 
ATOM 661  C CA  . PRO A 1 82  ? -30.655 3.541   7.977   1.00 97.31 82  A 1 
ATOM 662  C C   . PRO A 1 82  ? -29.463 3.453   7.009   1.00 97.30 82  A 1 
ATOM 663  O O   . PRO A 1 82  ? -28.313 3.557   7.458   1.00 96.92 82  A 1 
ATOM 664  C CB  . PRO A 1 82  ? -31.000 4.994   8.312   1.00 96.83 82  A 1 
ATOM 665  C CG  . PRO A 1 82  ? -31.466 4.934   9.762   1.00 95.49 82  A 1 
ATOM 666  C CD  . PRO A 1 82  ? -30.598 3.838   10.354  1.00 96.93 82  A 1 
ATOM 667  N N   . PRO A 1 83  ? -29.687 3.291   5.692   1.00 97.30 83  A 1 
ATOM 668  C CA  . PRO A 1 83  ? -28.600 3.081   4.726   1.00 97.05 83  A 1 
ATOM 669  C C   . PRO A 1 83  ? -27.489 4.142   4.781   1.00 96.80 83  A 1 
ATOM 670  O O   . PRO A 1 83  ? -26.312 3.799   4.740   1.00 96.01 83  A 1 
ATOM 671  C CB  . PRO A 1 83  ? -29.281 3.043   3.353   1.00 96.78 83  A 1 
ATOM 672  C CG  . PRO A 1 83  ? -30.669 2.497   3.673   1.00 95.58 83  A 1 
ATOM 673  C CD  . PRO A 1 83  ? -30.976 3.109   5.037   1.00 97.11 83  A 1 
ATOM 674  N N   . TRP A 1 84  ? -27.832 5.422   4.958   1.00 95.80 84  A 1 
ATOM 675  C CA  . TRP A 1 84  ? -26.839 6.499   5.044   1.00 95.03 84  A 1 
ATOM 676  C C   . TRP A 1 84  ? -25.968 6.413   6.312   1.00 94.68 84  A 1 
ATOM 677  O O   . TRP A 1 84  ? -24.777 6.699   6.255   1.00 93.32 84  A 1 
ATOM 678  C CB  . TRP A 1 84  ? -27.539 7.858   4.958   1.00 94.72 84  A 1 
ATOM 679  C CG  . TRP A 1 84  ? -28.432 8.196   6.124   1.00 93.62 84  A 1 
ATOM 680  C CD1 . TRP A 1 84  ? -28.050 8.819   7.261   1.00 91.68 84  A 1 
ATOM 681  C CD2 . TRP A 1 84  ? -29.858 7.943   6.276   1.00 92.81 84  A 1 
ATOM 682  N NE1 . TRP A 1 84  ? -29.131 8.965   8.106   1.00 88.74 84  A 1 
ATOM 683  C CE2 . TRP A 1 84  ? -30.276 8.446   7.549   1.00 91.32 84  A 1 
ATOM 684  C CE3 . TRP A 1 84  ? -30.847 7.348   5.465   1.00 89.11 84  A 1 
ATOM 685  C CZ2 . TRP A 1 84  ? -31.608 8.366   7.993   1.00 89.49 84  A 1 
ATOM 686  C CZ3 . TRP A 1 84  ? -32.185 7.263   5.901   1.00 88.07 84  A 1 
ATOM 687  C CH2 . TRP A 1 84  ? -32.568 7.768   7.157   1.00 86.57 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -26.540 5.969   7.442   1.00 96.15 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -25.783 5.765   8.685   1.00 96.41 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -24.831 4.587   8.515   1.00 96.35 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -23.666 4.682   8.891   1.00 95.95 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -26.705 5.538   9.898   1.00 96.26 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -25.901 5.313   11.186  1.00 94.85 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -27.621 6.739   10.136  1.00 94.72 85  A 1 
ATOM 695  N N   . LYS A 1 86  ? -25.295 3.495   7.906   1.00 96.73 86  A 1 
ATOM 696  C CA  . LYS A 1 86  ? -24.474 2.318   7.615   1.00 97.13 86  A 1 
ATOM 697  C C   . LYS A 1 86  ? -23.325 2.652   6.654   1.00 96.76 86  A 1 
ATOM 698  O O   . LYS A 1 86  ? -22.183 2.341   6.976   1.00 96.31 86  A 1 
ATOM 699  C CB  . LYS A 1 86  ? -25.399 1.226   7.080   1.00 97.21 86  A 1 
ATOM 700  C CG  . LYS A 1 86  ? -24.696 -0.123  6.939   1.00 96.52 86  A 1 
ATOM 701  C CD  . LYS A 1 86  ? -25.728 -1.100  6.386   1.00 95.99 86  A 1 
ATOM 702  C CE  . LYS A 1 86  ? -25.111 -2.453  6.107   1.00 92.41 86  A 1 
ATOM 703  N NZ  . LYS A 1 86  ? -26.107 -3.309  5.437   1.00 91.74 86  A 1 
ATOM 704  N N   . ASP A 1 87  ? -23.605 3.353   5.554   1.00 96.58 87  A 1 
ATOM 705  C CA  . ASP A 1 87  ? -22.576 3.795   4.600   1.00 95.73 87  A 1 
ATOM 706  C C   . ASP A 1 87  ? -21.549 4.724   5.266   1.00 95.33 87  A 1 
ATOM 707  O O   . ASP A 1 87  ? -20.346 4.566   5.066   1.00 94.38 87  A 1 
ATOM 708  C CB  . ASP A 1 87  ? -23.232 4.481   3.391   1.00 94.86 87  A 1 
ATOM 709  C CG  . ASP A 1 87  ? -22.182 4.937   2.362   1.00 93.40 87  A 1 
ATOM 710  O OD1 . ASP A 1 87  ? -21.493 4.070   1.775   1.00 90.52 87  A 1 
ATOM 711  O OD2 . ASP A 1 87  ? -22.005 6.163   2.190   1.00 89.21 87  A 1 
ATOM 712  N N   . SER A 1 88  ? -21.988 5.620   6.156   1.00 94.97 88  A 1 
ATOM 713  C CA  . SER A 1 88  ? -21.086 6.525   6.884   1.00 94.20 88  A 1 
ATOM 714  C C   . SER A 1 88  ? -20.047 5.797   7.753   1.00 94.08 88  A 1 
ATOM 715  O O   . SER A 1 88  ? -19.019 6.379   8.101   1.00 92.72 88  A 1 
ATOM 716  C CB  . SER A 1 88  ? -21.891 7.510   7.745   1.00 93.47 88  A 1 
ATOM 717  O OG  . SER A 1 88  ? -22.293 6.934   8.974   1.00 88.60 88  A 1 
ATOM 718  N N   . ARG A 1 89  ? -20.295 4.527   8.101   1.00 95.09 89  A 1 
ATOM 719  C CA  . ARG A 1 89  ? -19.385 3.698   8.909   1.00 95.30 89  A 1 
ATOM 720  C C   . ARG A 1 89  ? -18.349 2.940   8.084   1.00 95.49 89  A 1 
ATOM 721  O O   . ARG A 1 89  ? -17.355 2.502   8.653   1.00 94.54 89  A 1 
ATOM 722  C CB  . ARG A 1 89  ? -20.199 2.730   9.782   1.00 94.97 89  A 1 
ATOM 723  C CG  . ARG A 1 89  ? -21.105 3.407   10.810  1.00 91.12 89  A 1 
ATOM 724  C CD  . ARG A 1 89  ? -20.327 4.341   11.747  1.00 87.21 89  A 1 
ATOM 725  N NE  . ARG A 1 89  ? -20.856 4.343   13.114  1.00 79.97 89  A 1 
ATOM 726  C CZ  . ARG A 1 89  ? -20.272 4.883   14.166  1.00 72.75 89  A 1 
ATOM 727  N NH1 . ARG A 1 89  ? -19.164 5.564   14.077  1.00 63.85 89  A 1 
ATOM 728  N NH2 . ARG A 1 89  ? -20.791 4.736   15.353  1.00 63.06 89  A 1 
ATOM 729  N N   . ILE A 1 90  ? -18.547 2.801   6.783   1.00 95.91 90  A 1 
ATOM 730  C CA  . ILE A 1 90  ? -17.587 2.144   5.889   1.00 95.91 90  A 1 
ATOM 731  C C   . ILE A 1 90  ? -16.470 3.135   5.552   1.00 94.96 90  A 1 
ATOM 732  O O   . ILE A 1 90  ? -16.733 4.259   5.122   1.00 93.63 90  A 1 
ATOM 733  C CB  . ILE A 1 90  ? -18.286 1.583   4.632   1.00 96.32 90  A 1 
ATOM 734  C CG1 . ILE A 1 90  ? -19.351 0.537   5.036   1.00 96.00 90  A 1 
ATOM 735  C CG2 . ILE A 1 90  ? -17.250 0.946   3.685   1.00 95.61 90  A 1 
ATOM 736  C CD1 . ILE A 1 90  ? -20.224 0.057   3.873   1.00 94.70 90  A 1 
ATOM 737  N N   . LYS A 1 91  ? -15.216 2.710   5.753   1.00 95.38 91  A 1 
ATOM 738  C CA  . LYS A 1 91  ? -14.017 3.449   5.341   1.00 95.03 91  A 1 
ATOM 739  C C   . LYS A 1 91  ? -13.338 2.689   4.215   1.00 95.69 91  A 1 
ATOM 740  O O   . LYS A 1 91  ? -13.326 1.460   4.237   1.00 95.31 91  A 1 
ATOM 741  C CB  . LYS A 1 91  ? -13.067 3.676   6.530   1.00 93.57 91  A 1 
ATOM 742  C CG  . LYS A 1 91  ? -13.754 4.149   7.823   1.00 87.59 91  A 1 
ATOM 743  C CD  . LYS A 1 91  ? -14.618 5.399   7.642   1.00 79.62 91  A 1 
ATOM 744  C CE  . LYS A 1 91  ? -15.332 5.734   8.949   1.00 74.45 91  A 1 
ATOM 745  N NZ  . LYS A 1 91  ? -16.412 6.727   8.742   1.00 64.05 91  A 1 
ATOM 746  N N   . GLU A 1 92  ? -12.815 3.416   3.253   1.00 94.98 92  A 1 
ATOM 747  C CA  . GLU A 1 92  ? -12.270 2.855   2.022   1.00 94.85 92  A 1 
ATOM 748  C C   . GLU A 1 92  ? -11.009 3.621   1.626   1.00 94.86 92  A 1 
ATOM 749  O O   . GLU A 1 92  ? -10.974 4.851   1.751   1.00 93.69 92  A 1 
ATOM 750  C CB  . GLU A 1 92  ? -13.307 2.958   0.888   1.00 92.96 92  A 1 
ATOM 751  C CG  . GLU A 1 92  ? -14.671 2.331   1.208   1.00 88.71 92  A 1 
ATOM 752  C CD  . GLU A 1 92  ? -15.722 2.673   0.137   1.00 88.95 92  A 1 
ATOM 753  O OE1 . GLU A 1 92  ? -16.151 1.780   -0.600  1.00 81.93 92  A 1 
ATOM 754  O OE2 . GLU A 1 92  ? -16.165 3.853   0.099   1.00 83.84 92  A 1 
ATOM 755  N N   . TRP A 1 93  ? -9.987  2.916   1.132   1.00 95.51 93  A 1 
ATOM 756  C CA  . TRP A 1 93  ? -8.831  3.556   0.508   1.00 95.51 93  A 1 
ATOM 757  C C   . TRP A 1 93  ? -8.144  2.642   -0.503  1.00 96.31 93  A 1 
ATOM 758  O O   . TRP A 1 93  ? -8.125  1.428   -0.345  1.00 96.13 93  A 1 
ATOM 759  C CB  . TRP A 1 93  ? -7.837  4.047   1.566   1.00 93.98 93  A 1 
ATOM 760  C CG  . TRP A 1 93  ? -7.232  2.996   2.447   1.00 92.58 93  A 1 
ATOM 761  C CD1 . TRP A 1 93  ? -6.075  2.339   2.215   1.00 88.74 93  A 1 
ATOM 762  C CD2 . TRP A 1 93  ? -7.736  2.481   3.715   1.00 90.10 93  A 1 
ATOM 763  N NE1 . TRP A 1 93  ? -5.828  1.451   3.243   1.00 86.92 93  A 1 
ATOM 764  C CE2 . TRP A 1 93  ? -6.819  1.503   4.199   1.00 89.09 93  A 1 
ATOM 765  C CE3 . TRP A 1 93  ? -8.872  2.743   4.505   1.00 84.43 93  A 1 
ATOM 766  C CZ2 . TRP A 1 93  ? -7.014  0.819   5.410   1.00 83.25 93  A 1 
ATOM 767  C CZ3 . TRP A 1 93  ? -9.086  2.064   5.722   1.00 82.74 93  A 1 
ATOM 768  C CH2 . TRP A 1 93  ? -8.159  1.101   6.175   1.00 82.42 93  A 1 
ATOM 769  N N   . GLU A 1 94  ? -7.535  3.260   -1.508  1.00 96.80 94  A 1 
ATOM 770  C CA  . GLU A 1 94  ? -6.576  2.626   -2.406  1.00 96.93 94  A 1 
ATOM 771  C C   . GLU A 1 94  ? -5.182  3.189   -2.130  1.00 96.64 94  A 1 
ATOM 772  O O   . GLU A 1 94  ? -5.002  4.390   -1.893  1.00 96.07 94  A 1 
ATOM 773  C CB  . GLU A 1 94  ? -6.980  2.803   -3.876  1.00 97.13 94  A 1 
ATOM 774  C CG  . GLU A 1 94  ? -8.204  1.955   -4.261  1.00 95.31 94  A 1 
ATOM 775  C CD  . GLU A 1 94  ? -8.647  2.145   -5.723  1.00 95.23 94  A 1 
ATOM 776  O OE1 . GLU A 1 94  ? -9.469  1.343   -6.211  1.00 88.73 94  A 1 
ATOM 777  O OE2 . GLU A 1 94  ? -8.223  3.139   -6.358  1.00 90.44 94  A 1 
ATOM 778  N N   . TYR A 1 95  ? -4.196  2.296   -2.142  1.00 97.43 95  A 1 
ATOM 779  C CA  . TYR A 1 95  ? -2.788  2.593   -1.941  1.00 97.56 95  A 1 
ATOM 780  C C   . TYR A 1 95  ? -1.977  2.155   -3.156  1.00 97.90 95  A 1 
ATOM 781  O O   . TYR A 1 95  ? -2.098  1.021   -3.621  1.00 97.78 95  A 1 
ATOM 782  C CB  . TYR A 1 95  ? -2.292  1.905   -0.662  1.00 97.14 95  A 1 
ATOM 783  C CG  . TYR A 1 95  ? -0.789  1.984   -0.477  1.00 96.81 95  A 1 
ATOM 784  C CD1 . TYR A 1 95  ? 0.048   0.925   -0.896  1.00 95.27 95  A 1 
ATOM 785  C CD2 . TYR A 1 95  ? -0.223  3.142   0.070   1.00 95.53 95  A 1 
ATOM 786  C CE1 . TYR A 1 95  ? 1.447   1.028   -0.757  1.00 94.47 95  A 1 
ATOM 787  C CE2 . TYR A 1 95  ? 1.171   3.247   0.211   1.00 94.60 95  A 1 
ATOM 788  C CZ  . TYR A 1 95  ? 2.009   2.192   -0.201  1.00 94.61 95  A 1 
ATOM 789  O OH  . TYR A 1 95  ? 3.355   2.304   -0.058  1.00 92.87 95  A 1 
ATOM 790  N N   . PHE A 1 96  ? -1.119  3.040   -3.612  1.00 98.35 96  A 1 
ATOM 791  C CA  . PHE A 1 96  ? -0.167  2.826   -4.685  1.00 98.38 96  A 1 
ATOM 792  C C   . PHE A 1 96  ? 1.230   3.140   -4.156  1.00 98.17 96  A 1 
ATOM 793  O O   . PHE A 1 96  ? 1.516   4.290   -3.830  1.00 97.51 96  A 1 
ATOM 794  C CB  . PHE A 1 96  ? -0.519  3.727   -5.874  1.00 98.36 96  A 1 
ATOM 795  C CG  . PHE A 1 96  ? -1.900  3.500   -6.453  1.00 98.45 96  A 1 
ATOM 796  C CD1 . PHE A 1 96  ? -2.066  2.668   -7.574  1.00 97.98 96  A 1 
ATOM 797  C CD2 . PHE A 1 96  ? -3.023  4.114   -5.864  1.00 98.04 96  A 1 
ATOM 798  C CE1 . PHE A 1 96  ? -3.347  2.442   -8.100  1.00 97.68 96  A 1 
ATOM 799  C CE2 . PHE A 1 96  ? -4.305  3.881   -6.384  1.00 97.68 96  A 1 
ATOM 800  C CZ  . PHE A 1 96  ? -4.466  3.044   -7.500  1.00 97.77 96  A 1 
ATOM 801  N N   . GLY A 1 97  ? 2.091   2.140   -4.055  1.00 98.23 97  A 1 
ATOM 802  C CA  . GLY A 1 97  ? 3.514   2.310   -3.779  1.00 98.18 97  A 1 
ATOM 803  C C   . GLY A 1 97  ? 4.320   1.945   -5.012  1.00 98.39 97  A 1 
ATOM 804  O O   . GLY A 1 97  ? 4.046   0.908   -5.602  1.00 97.76 97  A 1 
ATOM 805  N N   . VAL A 1 98  ? 5.291   2.758   -5.414  1.00 98.28 98  A 1 
ATOM 806  C CA  . VAL A 1 98  ? 6.169   2.486   -6.558  1.00 98.23 98  A 1 
ATOM 807  C C   . VAL A 1 98  ? 7.598   2.825   -6.186  1.00 98.10 98  A 1 
ATOM 808  O O   . VAL A 1 98  ? 7.850   3.890   -5.616  1.00 96.82 98  A 1 
ATOM 809  C CB  . VAL A 1 98  ? 5.748   3.280   -7.811  1.00 97.03 98  A 1 
ATOM 810  C CG1 . VAL A 1 98  ? 6.664   3.002   -9.009  1.00 88.50 98  A 1 
ATOM 811  C CG2 . VAL A 1 98  ? 4.329   2.924   -8.239  1.00 88.92 98  A 1 
ATOM 812  N N   . GLN A 1 99  ? 8.542   1.951   -6.544  1.00 97.71 99  A 1 
ATOM 813  C CA  . GLN A 1 99  ? 9.954   2.282   -6.443  1.00 97.18 99  A 1 
ATOM 814  C C   . GLN A 1 99  ? 10.832  1.567   -7.463  1.00 97.67 99  A 1 
ATOM 815  O O   . GLN A 1 99  ? 10.603  0.412   -7.811  1.00 97.03 99  A 1 
ATOM 816  C CB  . GLN A 1 99  ? 10.476  2.076   -5.017  1.00 93.45 99  A 1 
ATOM 817  C CG  . GLN A 1 99  ? 10.550  0.608   -4.554  1.00 89.37 99  A 1 
ATOM 818  C CD  . GLN A 1 99  ? 11.159  0.493   -3.160  1.00 92.57 99  A 1 
ATOM 819  O OE1 . GLN A 1 99  ? 11.419  1.473   -2.472  1.00 84.58 99  A 1 
ATOM 820  N NE2 . GLN A 1 99  ? 11.447  -0.689  -2.696  1.00 83.67 99  A 1 
ATOM 821  N N   . ASP A 1 100 ? 11.884  2.266   -7.869  1.00 97.49 100 A 1 
ATOM 822  C CA  . ASP A 1 100 ? 13.084  1.692   -8.470  1.00 97.35 100 A 1 
ATOM 823  C C   . ASP A 1 100 ? 14.317  2.085   -7.629  1.00 97.13 100 A 1 
ATOM 824  O O   . ASP A 1 100 ? 14.187  2.426   -6.442  1.00 95.96 100 A 1 
ATOM 825  C CB  . ASP A 1 100 ? 13.154  2.080   -9.965  1.00 96.71 100 A 1 
ATOM 826  C CG  . ASP A 1 100 ? 13.458  3.550   -10.280 1.00 96.83 100 A 1 
ATOM 827  O OD1 . ASP A 1 100 ? 13.738  4.329   -9.343  1.00 94.64 100 A 1 
ATOM 828  O OD2 . ASP A 1 100 ? 13.506  3.903   -11.475 1.00 94.11 100 A 1 
ATOM 829  N N   . GLU A 1 101 ? 15.518  2.032   -8.200  1.00 96.90 101 A 1 
ATOM 830  C CA  . GLU A 1 101 ? 16.740  2.465   -7.504  1.00 96.33 101 A 1 
ATOM 831  C C   . GLU A 1 101 ? 16.770  3.974   -7.218  1.00 96.78 101 A 1 
ATOM 832  O O   . GLU A 1 101 ? 17.327  4.393   -6.208  1.00 95.57 101 A 1 
ATOM 833  C CB  . GLU A 1 101 ? 17.970  2.064   -8.318  1.00 94.68 101 A 1 
ATOM 834  C CG  . GLU A 1 101 ? 18.097  0.538   -8.417  1.00 80.86 101 A 1 
ATOM 835  C CD  . GLU A 1 101 ? 19.407  0.095   -9.082  1.00 70.43 101 A 1 
ATOM 836  O OE1 . GLU A 1 101 ? 19.727  -1.102  -8.934  1.00 63.36 101 A 1 
ATOM 837  O OE2 . GLU A 1 101 ? 20.071  0.961   -9.698  1.00 61.45 101 A 1 
ATOM 838  N N   . ARG A 1 102 ? 16.110  4.787   -8.063  1.00 97.32 102 A 1 
ATOM 839  C CA  . ARG A 1 102 ? 16.207  6.260   -8.052  1.00 97.36 102 A 1 
ATOM 840  C C   . ARG A 1 102 ? 15.120  6.921   -7.215  1.00 97.44 102 A 1 
ATOM 841  O O   . ARG A 1 102 ? 15.351  7.971   -6.617  1.00 96.82 102 A 1 
ATOM 842  C CB  . ARG A 1 102 ? 16.122  6.775   -9.496  1.00 97.13 102 A 1 
ATOM 843  C CG  . ARG A 1 102 ? 17.207  6.205   -10.417 1.00 96.13 102 A 1 
ATOM 844  C CD  . ARG A 1 102 ? 16.911  6.530   -11.882 1.00 94.72 102 A 1 
ATOM 845  N NE  . ARG A 1 102 ? 15.717  5.798   -12.355 1.00 91.23 102 A 1 
ATOM 846  C CZ  . ARG A 1 102 ? 15.128  5.908   -13.531 1.00 89.42 102 A 1 
ATOM 847  N NH1 . ARG A 1 102 ? 15.562  6.703   -14.468 1.00 82.07 102 A 1 
ATOM 848  N NH2 . ARG A 1 102 ? 14.066  5.203   -13.778 1.00 82.47 102 A 1 
ATOM 849  N N   . ILE A 1 103 ? 13.916  6.345   -7.204  1.00 97.84 103 A 1 
ATOM 850  C CA  . ILE A 1 103 ? 12.733  6.988   -6.636  1.00 97.94 103 A 1 
ATOM 851  C C   . ILE A 1 103 ? 11.959  6.091   -5.671  1.00 97.95 103 A 1 
ATOM 852  O O   . ILE A 1 103 ? 12.007  4.869   -5.734  1.00 97.50 103 A 1 
ATOM 853  C CB  . ILE A 1 103 ? 11.792  7.551   -7.727  1.00 97.73 103 A 1 
ATOM 854  C CG1 . ILE A 1 103 ? 11.096  6.466   -8.568  1.00 95.96 103 A 1 
ATOM 855  C CG2 . ILE A 1 103 ? 12.539  8.524   -8.654  1.00 95.15 103 A 1 
ATOM 856  C CD1 . ILE A 1 103 ? 9.671   6.863   -8.951  1.00 93.26 103 A 1 
ATOM 857  N N   . PHE A 1 104 ? 11.163  6.731   -4.821  1.00 97.87 104 A 1 
ATOM 858  C CA  . PHE A 1 104 ? 10.017  6.159   -4.136  1.00 97.76 104 A 1 
ATOM 859  C C   . PHE A 1 104 ? 8.835   7.114   -4.317  1.00 97.70 104 A 1 
ATOM 860  O O   . PHE A 1 104 ? 8.922   8.291   -3.959  1.00 97.23 104 A 1 
ATOM 861  C CB  . PHE A 1 104 ? 10.361  5.920   -2.663  1.00 97.42 104 A 1 
ATOM 862  C CG  . PHE A 1 104 ? 9.206   5.407   -1.829  1.00 97.06 104 A 1 
ATOM 863  C CD1 . PHE A 1 104 ? 8.348   6.308   -1.171  1.00 95.48 104 A 1 
ATOM 864  C CD2 . PHE A 1 104 ? 8.977   4.025   -1.722  1.00 95.59 104 A 1 
ATOM 865  C CE1 . PHE A 1 104 ? 7.269   5.828   -0.407  1.00 94.46 104 A 1 
ATOM 866  C CE2 . PHE A 1 104 ? 7.902   3.543   -0.958  1.00 94.50 104 A 1 
ATOM 867  C CZ  . PHE A 1 104 ? 7.047   4.444   -0.299  1.00 94.32 104 A 1 
ATOM 868  N N   . LEU A 1 105 ? 7.731   6.617   -4.881  1.00 98.02 105 A 1 
ATOM 869  C CA  . LEU A 1 105 ? 6.469   7.337   -5.013  1.00 98.11 105 A 1 
ATOM 870  C C   . LEU A 1 105 ? 5.373   6.572   -4.289  1.00 97.95 105 A 1 
ATOM 871  O O   . LEU A 1 105 ? 5.268   5.354   -4.387  1.00 97.38 105 A 1 
ATOM 872  C CB  . LEU A 1 105 ? 6.161   7.601   -6.501  1.00 97.94 105 A 1 
ATOM 873  C CG  . LEU A 1 105 ? 4.853   8.388   -6.749  1.00 96.92 105 A 1 
ATOM 874  C CD1 . LEU A 1 105 ? 4.983   9.249   -7.997  1.00 92.33 105 A 1 
ATOM 875  C CD2 . LEU A 1 105 ? 3.636   7.480   -6.966  1.00 91.80 105 A 1 
ATOM 876  N N   . GLU A 1 106 ? 4.528   7.307   -3.591  1.00 96.84 106 A 1 
ATOM 877  C CA  . GLU A 1 106 ? 3.367   6.779   -2.895  1.00 95.96 106 A 1 
ATOM 878  C C   . GLU A 1 106 ? 2.156   7.655   -3.184  1.00 96.63 106 A 1 
ATOM 879  O O   . GLU A 1 106 ? 2.245   8.881   -3.126  1.00 95.97 106 A 1 
ATOM 880  C CB  . GLU A 1 106 ? 3.697   6.714   -1.401  1.00 92.20 106 A 1 
ATOM 881  C CG  . GLU A 1 106 ? 2.522   6.290   -0.513  1.00 84.45 106 A 1 
ATOM 882  C CD  . GLU A 1 106 ? 2.995   6.191   0.947   1.00 85.73 106 A 1 
ATOM 883  O OE1 . GLU A 1 106 ? 3.001   5.074   1.504   1.00 78.22 106 A 1 
ATOM 884  O OE2 . GLU A 1 106 ? 3.428   7.207   1.529   1.00 80.44 106 A 1 
ATOM 885  N N   . ALA A 1 107 ? 1.006   7.023   -3.444  1.00 97.30 107 A 1 
ATOM 886  C CA  . ALA A 1 107 ? -0.286  7.684   -3.493  1.00 97.52 107 A 1 
ATOM 887  C C   . ALA A 1 107 ? -1.294  6.943   -2.614  1.00 97.26 107 A 1 
ATOM 888  O O   . ALA A 1 107 ? -1.443  5.727   -2.691  1.00 96.68 107 A 1 
ATOM 889  C CB  . ALA A 1 107 ? -0.752  7.825   -4.947  1.00 97.64 107 A 1 
ATOM 890  N N   . PHE A 1 108 ? -2.003  7.691   -1.776  1.00 95.04 108 A 1 
ATOM 891  C CA  . PHE A 1 108 ? -3.029  7.206   -0.868  1.00 93.94 108 A 1 
ATOM 892  C C   . PHE A 1 108 ? -4.324  7.967   -1.130  1.00 93.87 108 A 1 
ATOM 893  O O   . PHE A 1 108 ? -4.393  9.186   -0.933  1.00 92.60 108 A 1 
ATOM 894  C CB  . PHE A 1 108 ? -2.535  7.367   0.571   1.00 92.00 108 A 1 
ATOM 895  C CG  . PHE A 1 108 ? -3.500  6.836   1.607   1.00 86.60 108 A 1 
ATOM 896  C CD1 . PHE A 1 108 ? -4.346  7.710   2.313   1.00 82.02 108 A 1 
ATOM 897  C CD2 . PHE A 1 108 ? -3.532  5.460   1.879   1.00 80.14 108 A 1 
ATOM 898  C CE1 . PHE A 1 108 ? -5.202  7.203   3.311   1.00 74.81 108 A 1 
ATOM 899  C CE2 . PHE A 1 108 ? -4.389  4.956   2.874   1.00 74.52 108 A 1 
ATOM 900  C CZ  . PHE A 1 108 ? -5.217  5.828   3.596   1.00 73.48 108 A 1 
ATOM 901  N N   . LEU A 1 109 ? -5.355  7.258   -1.594  1.00 95.36 109 A 1 
ATOM 902  C CA  . LEU A 1 109 ? -6.646  7.809   -1.998  1.00 95.72 109 A 1 
ATOM 903  C C   . LEU A 1 109 ? -7.726  7.276   -1.062  1.00 95.22 109 A 1 
ATOM 904  O O   . LEU A 1 109 ? -8.095  6.107   -1.125  1.00 94.33 109 A 1 
ATOM 905  C CB  . LEU A 1 109 ? -6.936  7.443   -3.463  1.00 96.17 109 A 1 
ATOM 906  C CG  . LEU A 1 109 ? -5.843  7.839   -4.473  1.00 95.80 109 A 1 
ATOM 907  C CD1 . LEU A 1 109 ? -6.273  7.407   -5.868  1.00 94.62 109 A 1 
ATOM 908  C CD2 . LEU A 1 109 ? -5.584  9.345   -4.495  1.00 94.44 109 A 1 
ATOM 909  N N   . CYS A 1 110 ? -8.230  8.116   -0.169  1.00 92.92 110 A 1 
ATOM 910  C CA  . CYS A 1 110 ? -9.078  7.712   0.946   1.00 92.14 110 A 1 
ATOM 911  C C   . CYS A 1 110 ? -10.468 8.353   0.886   1.00 92.64 110 A 1 
ATOM 912  O O   . CYS A 1 110 ? -10.629 9.536   0.569   1.00 91.55 110 A 1 
ATOM 913  C CB  . CYS A 1 110 ? -8.326  8.041   2.236   1.00 89.36 110 A 1 
ATOM 914  S SG  . CYS A 1 110 ? -9.225  7.460   3.696   1.00 75.38 110 A 1 
ATOM 915  N N   . ASN A 1 111 ? -11.476 7.562   1.249   1.00 93.38 111 A 1 
ATOM 916  C CA  . ASN A 1 111 ? -12.849 7.979   1.475   1.00 93.59 111 A 1 
ATOM 917  C C   . ASN A 1 111 ? -13.315 7.501   2.858   1.00 93.42 111 A 1 
ATOM 918  O O   . ASN A 1 111 ? -13.720 6.352   3.045   1.00 92.35 111 A 1 
ATOM 919  C CB  . ASN A 1 111 ? -13.717 7.443   0.326   1.00 93.16 111 A 1 
ATOM 920  C CG  . ASN A 1 111 ? -15.189 7.775   0.480   1.00 92.40 111 A 1 
ATOM 921  O OD1 . ASN A 1 111 ? -15.621 8.523   1.346   1.00 88.60 111 A 1 
ATOM 922  N ND2 . ASN A 1 111 ? -16.018 7.220   -0.366  1.00 87.96 111 A 1 
ATOM 923  N N   . VAL A 1 112 ? -13.310 8.401   3.840   1.00 90.37 112 A 1 
ATOM 924  C CA  . VAL A 1 112 ? -13.837 8.129   5.186   1.00 89.22 112 A 1 
ATOM 925  C C   . VAL A 1 112 ? -15.273 8.632   5.365   1.00 88.66 112 A 1 
ATOM 926  O O   . VAL A 1 112 ? -15.766 8.725   6.485   1.00 84.72 112 A 1 
ATOM 927  C CB  . VAL A 1 112 ? -12.892 8.620   6.301   1.00 87.38 112 A 1 
ATOM 928  C CG1 . VAL A 1 112 ? -11.511 7.971   6.171   1.00 81.06 112 A 1 
ATOM 929  C CG2 . VAL A 1 112 ? -12.741 10.134  6.313   1.00 81.52 112 A 1 
ATOM 930  N N   . LYS A 1 113 ? -15.953 8.942   4.254   1.00 89.99 113 A 1 
ATOM 931  C CA  . LYS A 1 113 ? -17.322 9.493   4.137   1.00 90.01 113 A 1 
ATOM 932  C C   . LYS A 1 113 ? -17.470 10.930  4.637   1.00 89.60 113 A 1 
ATOM 933  O O   . LYS A 1 113 ? -17.974 11.750  3.875   1.00 85.67 113 A 1 
ATOM 934  C CB  . LYS A 1 113 ? -18.379 8.544   4.725   1.00 88.81 113 A 1 
ATOM 935  C CG  . LYS A 1 113 ? -18.191 7.061   4.361   1.00 88.08 113 A 1 
ATOM 936  C CD  . LYS A 1 113 ? -18.215 6.751   2.858   1.00 86.45 113 A 1 
ATOM 937  C CE  . LYS A 1 113 ? -17.989 5.246   2.718   1.00 86.15 113 A 1 
ATOM 938  N NZ  . LYS A 1 113 ? -18.244 4.716   1.364   1.00 80.29 113 A 1 
ATOM 939  N N   . LEU A 1 114 ? -16.965 11.259  5.832   1.00 88.19 114 A 1 
ATOM 940  C CA  . LEU A 1 114 ? -16.952 12.638  6.347   1.00 87.54 114 A 1 
ATOM 941  C C   . LEU A 1 114 ? -16.035 13.564  5.532   1.00 87.53 114 A 1 
ATOM 942  O O   . LEU A 1 114 ? -16.325 14.745  5.371   1.00 85.49 114 A 1 
ATOM 943  C CB  . LEU A 1 114 ? -16.507 12.633  7.818   1.00 86.33 114 A 1 
ATOM 944  C CG  . LEU A 1 114 ? -17.474 11.936  8.787   1.00 79.76 114 A 1 
ATOM 945  C CD1 . LEU A 1 114 ? -16.867 11.922  10.186  1.00 76.86 114 A 1 
ATOM 946  C CD2 . LEU A 1 114 ? -18.831 12.633  8.854   1.00 75.89 114 A 1 
ATOM 947  N N   . TYR A 1 115 ? -14.954 13.024  5.001   1.00 88.38 115 A 1 
ATOM 948  C CA  . TYR A 1 115 ? -14.062 13.695  4.070   1.00 88.64 115 A 1 
ATOM 949  C C   . TYR A 1 115 ? -13.402 12.681  3.135   1.00 89.92 115 A 1 
ATOM 950  O O   . TYR A 1 115 ? -13.354 11.477  3.405   1.00 89.49 115 A 1 
ATOM 951  C CB  . TYR A 1 115 ? -13.022 14.539  4.829   1.00 86.69 115 A 1 
ATOM 952  C CG  . TYR A 1 115 ? -12.129 13.757  5.777   1.00 84.82 115 A 1 
ATOM 953  C CD1 . TYR A 1 115 ? -12.488 13.617  7.135   1.00 81.85 115 A 1 
ATOM 954  C CD2 . TYR A 1 115 ? -10.937 13.175  5.311   1.00 81.81 115 A 1 
ATOM 955  C CE1 . TYR A 1 115 ? -11.663 12.897  8.016   1.00 77.79 115 A 1 
ATOM 956  C CE2 . TYR A 1 115 ? -10.110 12.447  6.189   1.00 78.02 115 A 1 
ATOM 957  C CZ  . TYR A 1 115 ? -10.473 12.307  7.544   1.00 77.59 115 A 1 
ATOM 958  O OH  . TYR A 1 115 ? -9.677  11.600  8.390   1.00 73.28 115 A 1 
ATOM 959  N N   . ARG A 1 116 ? -12.905 13.194  2.010   1.00 91.05 116 A 1 
ATOM 960  C CA  . ARG A 1 116 ? -12.033 12.481  1.080   1.00 91.50 116 A 1 
ATOM 961  C C   . ARG A 1 116 ? -10.651 13.100  1.155   1.00 91.37 116 A 1 
ATOM 962  O O   . ARG A 1 116 ? -10.531 14.321  1.262   1.00 89.61 116 A 1 
ATOM 963  C CB  . ARG A 1 116 ? -12.577 12.520  -0.351  1.00 91.42 116 A 1 
ATOM 964  C CG  . ARG A 1 116 ? -13.783 11.607  -0.593  1.00 88.64 116 A 1 
ATOM 965  C CD  . ARG A 1 116 ? -15.061 12.124  0.069   1.00 86.82 116 A 1 
ATOM 966  N NE  . ARG A 1 116 ? -16.229 11.320  -0.320  1.00 84.41 116 A 1 
ATOM 967  C CZ  . ARG A 1 116 ? -17.367 11.232  0.334   1.00 82.14 116 A 1 
ATOM 968  N NH1 . ARG A 1 116 ? -17.593 11.868  1.442   1.00 72.74 116 A 1 
ATOM 969  N NH2 . ARG A 1 116 ? -18.329 10.496  -0.121  1.00 76.95 116 A 1 
ATOM 970  N N   . MET A 1 117 ? -9.628  12.266  1.100   1.00 90.52 117 A 1 
ATOM 971  C CA  . MET A 1 117 ? -8.241  12.702  1.167   1.00 90.44 117 A 1 
ATOM 972  C C   . MET A 1 117 ? -7.431  12.000  0.089   1.00 91.62 117 A 1 
ATOM 973  O O   . MET A 1 117 ? -7.492  10.780  -0.036  1.00 91.17 117 A 1 
ATOM 974  C CB  . MET A 1 117 ? -7.693  12.427  2.570   1.00 88.07 117 A 1 
ATOM 975  C CG  . MET A 1 117 ? -6.252  12.917  2.748   1.00 80.24 117 A 1 
ATOM 976  S SD  . MET A 1 117 ? -5.597  12.641  4.414   1.00 77.34 117 A 1 
ATOM 977  C CE  . MET A 1 117 ? -5.408  10.839  4.411   1.00 66.18 117 A 1 
ATOM 978  N N   . ALA A 1 118 ? -6.665  12.762  -0.669  1.00 92.70 118 A 1 
ATOM 979  C CA  . ALA A 1 118 ? -5.599  12.248  -1.505  1.00 93.23 118 A 1 
ATOM 980  C C   . ALA A 1 118 ? -4.275  12.776  -0.972  1.00 92.65 118 A 1 
ATOM 981  O O   . ALA A 1 118 ? -4.119  13.982  -0.762  1.00 91.55 118 A 1 
ATOM 982  C CB  . ALA A 1 118 ? -5.843  12.630  -2.970  1.00 93.99 118 A 1 
ATOM 983  N N   . TYR A 1 119 ? -3.337  11.865  -0.752  1.00 93.09 119 A 1 
ATOM 984  C CA  . TYR A 1 119 ? -1.966  12.172  -0.399  1.00 93.13 119 A 1 
ATOM 985  C C   . TYR A 1 119 ? -1.043  11.527  -1.420  1.00 94.02 119 A 1 
ATOM 986  O O   . TYR A 1 119 ? -1.142  10.333  -1.666  1.00 93.94 119 A 1 
ATOM 987  C CB  . TYR A 1 119 ? -1.669  11.674  1.015   1.00 91.98 119 A 1 
ATOM 988  C CG  . TYR A 1 119 ? -0.224  11.883  1.436   1.00 90.62 119 A 1 
ATOM 989  C CD1 . TYR A 1 119 ? 0.549   10.795  1.881   1.00 87.78 119 A 1 
ATOM 990  C CD2 . TYR A 1 119 ? 0.348   13.163  1.374   1.00 87.09 119 A 1 
ATOM 991  C CE1 . TYR A 1 119 ? 1.873   11.003  2.310   1.00 85.08 119 A 1 
ATOM 992  C CE2 . TYR A 1 119 ? 1.673   13.374  1.791   1.00 84.72 119 A 1 
ATOM 993  C CZ  . TYR A 1 119 ? 2.433   12.294  2.278   1.00 84.18 119 A 1 
ATOM 994  O OH  . TYR A 1 119 ? 3.694   12.507  2.727   1.00 82.17 119 A 1 
ATOM 995  N N   . VAL A 1 120 ? -0.146  12.317  -2.000  1.00 94.97 120 A 1 
ATOM 996  C CA  . VAL A 1 120 ? 0.903   11.836  -2.897  1.00 95.67 120 A 1 
ATOM 997  C C   . VAL A 1 120 ? 2.238   12.265  -2.325  1.00 95.01 120 A 1 
ATOM 998  O O   . VAL A 1 120 ? 2.409   13.416  -1.936  1.00 94.15 120 A 1 
ATOM 999  C CB  . VAL A 1 120 ? 0.709   12.337  -4.338  1.00 96.38 120 A 1 
ATOM 1000 C CG1 . VAL A 1 120 ? 1.817   11.822  -5.268  1.00 96.03 120 A 1 
ATOM 1001 C CG2 . VAL A 1 120 ? -0.635  11.878  -4.906  1.00 95.93 120 A 1 
ATOM 1002 N N   . PHE A 1 121 ? 3.188   11.340  -2.266  1.00 95.44 121 A 1 
ATOM 1003 C CA  . PHE A 1 121 ? 4.529   11.588  -1.777  1.00 95.39 121 A 1 
ATOM 1004 C C   . PHE A 1 121 ? 5.547   11.140  -2.812  1.00 95.98 121 A 1 
ATOM 1005 O O   . PHE A 1 121 ? 5.443   10.045  -3.353  1.00 95.89 121 A 1 
ATOM 1006 C CB  . PHE A 1 121 ? 4.718   10.870  -0.450  1.00 94.64 121 A 1 
ATOM 1007 C CG  . PHE A 1 121 ? 6.114   11.000  0.111   1.00 94.33 121 A 1 
ATOM 1008 C CD1 . PHE A 1 121 ? 7.043   9.959   -0.067  1.00 92.64 121 A 1 
ATOM 1009 C CD2 . PHE A 1 121 ? 6.485   12.161  0.807   1.00 92.83 121 A 1 
ATOM 1010 C CE1 . PHE A 1 121 ? 8.329   10.068  0.487   1.00 91.91 121 A 1 
ATOM 1011 C CE2 . PHE A 1 121 ? 7.771   12.266  1.361   1.00 91.79 121 A 1 
ATOM 1012 C CZ  . PHE A 1 121 ? 8.688   11.214  1.211   1.00 91.94 121 A 1 
ATOM 1013 N N   . MET A 1 122 ? 6.542   11.983  -3.057  1.00 95.96 122 A 1 
ATOM 1014 C CA  . MET A 1 122 ? 7.663   11.712  -3.943  1.00 96.26 122 A 1 
ATOM 1015 C C   . MET A 1 122 ? 8.967   11.853  -3.164  1.00 96.02 122 A 1 
ATOM 1016 O O   . MET A 1 122 ? 9.161   12.845  -2.459  1.00 94.90 122 A 1 
ATOM 1017 C CB  . MET A 1 122 ? 7.601   12.682  -5.133  1.00 95.94 122 A 1 
ATOM 1018 C CG  . MET A 1 122 ? 8.691   12.410  -6.167  1.00 92.18 122 A 1 
ATOM 1019 S SD  . MET A 1 122 ? 8.530   10.814  -6.992  1.00 92.71 122 A 1 
ATOM 1020 C CE  . MET A 1 122 ? 10.007  10.887  -8.037  1.00 84.35 122 A 1 
ATOM 1021 N N   . TYR A 1 123 ? 9.863   10.871  -3.309  1.00 96.41 123 A 1 
ATOM 1022 C CA  . TYR A 1 123 ? 11.205  10.858  -2.740  1.00 96.56 123 A 1 
ATOM 1023 C C   . TYR A 1 123 ? 12.226  10.459  -3.802  1.00 96.90 123 A 1 
ATOM 1024 O O   . TYR A 1 123 ? 12.081  9.422   -4.446  1.00 96.64 123 A 1 
ATOM 1025 C CB  . TYR A 1 123 ? 11.238  9.894   -1.551  1.00 96.30 123 A 1 
ATOM 1026 C CG  . TYR A 1 123 ? 12.589  9.778   -0.872  1.00 96.16 123 A 1 
ATOM 1027 C CD1 . TYR A 1 123 ? 13.335  8.585   -0.956  1.00 94.38 123 A 1 
ATOM 1028 C CD2 . TYR A 1 123 ? 13.093  10.862  -0.142  1.00 94.45 123 A 1 
ATOM 1029 C CE1 . TYR A 1 123 ? 14.573  8.478   -0.294  1.00 93.69 123 A 1 
ATOM 1030 C CE2 . TYR A 1 123 ? 14.333  10.762  0.514   1.00 93.82 123 A 1 
ATOM 1031 C CZ  . TYR A 1 123 ? 15.072  9.567   0.445   1.00 94.19 123 A 1 
ATOM 1032 O OH  . TYR A 1 123 ? 16.260  9.468   1.093   1.00 92.67 123 A 1 
ATOM 1033 N N   . LEU A 1 124 ? 13.262  11.279  -3.967  1.00 96.53 124 A 1 
ATOM 1034 C CA  . LEU A 1 124 ? 14.413  10.973  -4.813  1.00 96.44 124 A 1 
ATOM 1035 C C   . LEU A 1 124 ? 15.526  10.409  -3.934  1.00 96.19 124 A 1 
ATOM 1036 O O   . LEU A 1 124 ? 16.045  11.115  -3.068  1.00 95.64 124 A 1 
ATOM 1037 C CB  . LEU A 1 124 ? 14.878  12.232  -5.555  1.00 96.21 124 A 1 
ATOM 1038 C CG  . LEU A 1 124 ? 13.840  12.866  -6.486  1.00 94.73 124 A 1 
ATOM 1039 C CD1 . LEU A 1 124 ? 14.494  14.044  -7.200  1.00 92.40 124 A 1 
ATOM 1040 C CD2 . LEU A 1 124 ? 13.328  11.912  -7.555  1.00 92.50 124 A 1 
ATOM 1041 N N   . LYS A 1 125 ? 15.884  9.140   -4.139  1.00 95.95 125 A 1 
ATOM 1042 C CA  . LYS A 1 125 ? 16.805  8.407   -3.256  1.00 95.73 125 A 1 
ATOM 1043 C C   . LYS A 1 125 ? 18.224  8.976   -3.280  1.00 95.38 125 A 1 
ATOM 1044 O O   . LYS A 1 125 ? 18.857  9.034   -2.235  1.00 93.99 125 A 1 
ATOM 1045 C CB  . LYS A 1 125 ? 16.807  6.917   -3.620  1.00 95.65 125 A 1 
ATOM 1046 C CG  . LYS A 1 125 ? 15.470  6.226   -3.315  1.00 95.61 125 A 1 
ATOM 1047 C CD  . LYS A 1 125 ? 15.546  4.743   -3.688  1.00 94.74 125 A 1 
ATOM 1048 C CE  . LYS A 1 125 ? 14.218  4.033   -3.429  1.00 92.80 125 A 1 
ATOM 1049 N NZ  . LYS A 1 125 ? 14.275  2.620   -3.879  1.00 90.65 125 A 1 
ATOM 1050 N N   . GLU A 1 126 ? 18.686  9.432   -4.440  1.00 94.37 126 A 1 
ATOM 1051 C CA  . GLU A 1 126 ? 20.037  9.987   -4.608  1.00 93.34 126 A 1 
ATOM 1052 C C   . GLU A 1 126 ? 20.215  11.334  -3.894  1.00 93.47 126 A 1 
ATOM 1053 O O   . GLU A 1 126 ? 21.178  11.530  -3.159  1.00 91.49 126 A 1 
ATOM 1054 C CB  . GLU A 1 126 ? 20.303  10.123  -6.110  1.00 91.39 126 A 1 
ATOM 1055 C CG  . GLU A 1 126 ? 21.744  10.538  -6.437  1.00 77.76 126 A 1 
ATOM 1056 C CD  . GLU A 1 126 ? 21.975  10.736  -7.946  1.00 73.32 126 A 1 
ATOM 1057 O OE1 . GLU A 1 126 ? 23.133  11.021  -8.312  1.00 66.67 126 A 1 
ATOM 1058 O OE2 . GLU A 1 126 ? 20.985  10.657  -8.710  1.00 68.19 126 A 1 
ATOM 1059 N N   . SER A 1 127 ? 19.283  12.264  -4.086  1.00 95.22 127 A 1 
ATOM 1060 C CA  . SER A 1 127 ? 19.399  13.617  -3.523  1.00 94.89 127 A 1 
ATOM 1061 C C   . SER A 1 127 ? 18.782  13.766  -2.133  1.00 94.84 127 A 1 
ATOM 1062 O O   . SER A 1 127 ? 18.975  14.793  -1.485  1.00 93.41 127 A 1 
ATOM 1063 C CB  . SER A 1 127 ? 18.789  14.639  -4.485  1.00 94.56 127 A 1 
ATOM 1064 O OG  . SER A 1 127 ? 17.393  14.441  -4.633  1.00 92.32 127 A 1 
ATOM 1065 N N   . GLY A 1 128 ? 17.972  12.802  -1.689  1.00 94.94 128 A 1 
ATOM 1066 C CA  . GLY A 1 128 ? 17.153  12.918  -0.484  1.00 94.56 128 A 1 
ATOM 1067 C C   . GLY A 1 128 ? 15.996  13.921  -0.605  1.00 94.60 128 A 1 
ATOM 1068 O O   . GLY A 1 128 ? 15.317  14.207  0.387   1.00 92.87 128 A 1 
ATOM 1069 N N   . GLU A 1 129 ? 15.726  14.464  -1.805  1.00 94.55 129 A 1 
ATOM 1070 C CA  . GLU A 1 129 ? 14.628  15.410  -2.013  1.00 94.34 129 A 1 
ATOM 1071 C C   . GLU A 1 129 ? 13.285  14.720  -1.795  1.00 94.42 129 A 1 
ATOM 1072 O O   . GLU A 1 129 ? 12.973  13.710  -2.428  1.00 93.35 129 A 1 
ATOM 1073 C CB  . GLU A 1 129 ? 14.701  16.050  -3.408  1.00 93.32 129 A 1 
ATOM 1074 C CG  . GLU A 1 129 ? 13.662  17.177  -3.563  1.00 85.80 129 A 1 
ATOM 1075 C CD  . GLU A 1 129 ? 13.606  17.788  -4.968  1.00 85.40 129 A 1 
ATOM 1076 O OE1 . GLU A 1 129 ? 12.604  18.503  -5.232  1.00 77.54 129 A 1 
ATOM 1077 O OE2 . GLU A 1 129 ? 14.515  17.549  -5.792  1.00 80.01 129 A 1 
ATOM 1078 N N   . LYS A 1 130 ? 12.451  15.302  -0.920  1.00 94.11 130 A 1 
ATOM 1079 C CA  . LYS A 1 130 ? 11.124  14.771  -0.605  1.00 93.50 130 A 1 
ATOM 1080 C C   . LYS A 1 130 ? 10.044  15.836  -0.689  1.00 93.46 130 A 1 
ATOM 1081 O O   . LYS A 1 130 ? 10.223  16.966  -0.234  1.00 92.01 130 A 1 
ATOM 1082 C CB  . LYS A 1 130 ? 11.154  14.035  0.746   1.00 91.51 130 A 1 
ATOM 1083 C CG  . LYS A 1 130 ? 11.502  14.901  1.965   1.00 88.38 130 A 1 
ATOM 1084 C CD  . LYS A 1 130 ? 11.727  14.000  3.185   1.00 87.21 130 A 1 
ATOM 1085 C CE  . LYS A 1 130 ? 12.260  14.768  4.395   1.00 81.07 130 A 1 
ATOM 1086 N NZ  . LYS A 1 130 ? 12.803  13.835  5.418   1.00 75.82 130 A 1 
ATOM 1087 N N   . ARG A 1 131 ? 8.891   15.456  -1.252  1.00 93.37 131 A 1 
ATOM 1088 C CA  . ARG A 1 131 ? 7.713   16.324  -1.363  1.00 93.41 131 A 1 
ATOM 1089 C C   . ARG A 1 131 ? 6.425   15.554  -1.099  1.00 94.05 131 A 1 
ATOM 1090 O O   . ARG A 1 131 ? 6.206   14.496  -1.668  1.00 93.23 131 A 1 
ATOM 1091 C CB  . ARG A 1 131 ? 7.661   16.983  -2.742  1.00 92.25 131 A 1 
ATOM 1092 C CG  . ARG A 1 131 ? 8.798   17.968  -3.011  1.00 83.13 131 A 1 
ATOM 1093 C CD  . ARG A 1 131 ? 8.756   19.206  -2.108  1.00 82.38 131 A 1 
ATOM 1094 N NE  . ARG A 1 131 ? 9.865   20.112  -2.418  1.00 76.66 131 A 1 
ATOM 1095 C CZ  . ARG A 1 131 ? 10.244  21.166  -1.730  1.00 68.70 131 A 1 
ATOM 1096 N NH1 . ARG A 1 131 ? 9.612   21.553  -0.653  1.00 61.88 131 A 1 
ATOM 1097 N NH2 . ARG A 1 131 ? 11.279  21.849  -2.114  1.00 59.85 131 A 1 
ATOM 1098 N N   . GLY A 1 132 ? 5.569   16.120  -0.266  1.00 92.95 132 A 1 
ATOM 1099 C CA  . GLY A 1 132 ? 4.197   15.683  -0.052  1.00 92.43 132 A 1 
ATOM 1100 C C   . GLY A 1 132 ? 3.202   16.649  -0.689  1.00 92.36 132 A 1 
ATOM 1101 O O   . GLY A 1 132 ? 3.368   17.871  -0.607  1.00 90.90 132 A 1 
ATOM 1102 N N   . PHE A 1 133 ? 2.156   16.096  -1.295  1.00 93.24 133 A 1 
ATOM 1103 C CA  . PHE A 1 133 ? 1.043   16.807  -1.904  1.00 93.40 133 A 1 
ATOM 1104 C C   . PHE A 1 133 ? -0.256  16.317  -1.277  1.00 92.78 133 A 1 
ATOM 1105 O O   . PHE A 1 133 ? -0.493  15.116  -1.191  1.00 91.46 133 A 1 
ATOM 1106 C CB  . PHE A 1 133 ? 1.033   16.567  -3.413  1.00 94.08 133 A 1 
ATOM 1107 C CG  . PHE A 1 133 ? 2.332   16.881  -4.124  1.00 94.74 133 A 1 
ATOM 1108 C CD1 . PHE A 1 133 ? 2.552   18.157  -4.671  1.00 94.05 133 A 1 
ATOM 1109 C CD2 . PHE A 1 133 ? 3.318   15.885  -4.253  1.00 94.47 133 A 1 
ATOM 1110 C CE1 . PHE A 1 133 ? 3.742   18.428  -5.360  1.00 94.13 133 A 1 
ATOM 1111 C CE2 . PHE A 1 133 ? 4.511   16.162  -4.937  1.00 94.47 133 A 1 
ATOM 1112 C CZ  . PHE A 1 133 ? 4.721   17.431  -5.498  1.00 94.65 133 A 1 
ATOM 1113 N N   . TRP A 1 134 ? -1.100  17.249  -0.854  1.00 90.63 134 A 1 
ATOM 1114 C CA  . TRP A 1 134 ? -2.323  16.943  -0.128  1.00 89.74 134 A 1 
ATOM 1115 C C   . TRP A 1 134 ? -3.526  17.561  -0.814  1.00 90.33 134 A 1 
ATOM 1116 O O   . TRP A 1 134 ? -3.484  18.717  -1.242  1.00 88.56 134 A 1 
ATOM 1117 C CB  . TRP A 1 134 ? -2.220  17.464  1.302   1.00 86.97 134 A 1 
ATOM 1118 C CG  . TRP A 1 134 ? -1.159  16.808  2.121   1.00 82.07 134 A 1 
ATOM 1119 C CD1 . TRP A 1 134 ? 0.134   17.190  2.211   1.00 73.44 134 A 1 
ATOM 1120 C CD2 . TRP A 1 134 ? -1.305  15.654  2.996   1.00 76.08 134 A 1 
ATOM 1121 N NE1 . TRP A 1 134 ? 0.796   16.368  3.095   1.00 67.22 134 A 1 
ATOM 1122 C CE2 . TRP A 1 134 ? -0.051  15.420  3.632   1.00 71.88 134 A 1 
ATOM 1123 C CE3 . TRP A 1 134 ? -2.380  14.814  3.345   1.00 63.06 134 A 1 
ATOM 1124 C CZ2 . TRP A 1 134 ? 0.113   14.432  4.600   1.00 65.25 134 A 1 
ATOM 1125 C CZ3 . TRP A 1 134 ? -2.228  13.812  4.306   1.00 61.18 134 A 1 
ATOM 1126 C CH2 . TRP A 1 134 ? -0.985  13.626  4.942   1.00 62.43 134 A 1 
ATOM 1127 N N   . LYS A 1 135 ? -4.619  16.806  -0.835  1.00 90.98 135 A 1 
ATOM 1128 C CA  . LYS A 1 135 ? -5.947  17.286  -1.185  1.00 90.92 135 A 1 
ATOM 1129 C C   . LYS A 1 135 ? -6.939  16.738  -0.176  1.00 91.02 135 A 1 
ATOM 1130 O O   . LYS A 1 135 ? -7.040  15.528  -0.011  1.00 89.85 135 A 1 
ATOM 1131 C CB  . LYS A 1 135 ? -6.257  16.846  -2.617  1.00 90.18 135 A 1 
ATOM 1132 C CG  . LYS A 1 135 ? -7.624  17.344  -3.094  1.00 86.03 135 A 1 
ATOM 1133 C CD  . LYS A 1 135 ? -7.792  16.958  -4.562  1.00 81.12 135 A 1 
ATOM 1134 C CE  . LYS A 1 135 ? -9.109  17.468  -5.122  1.00 74.81 135 A 1 
ATOM 1135 N NZ  . LYS A 1 135 ? -9.183  17.207  -6.578  1.00 65.82 135 A 1 
ATOM 1136 N N   . LEU A 1 136 ? -7.692  17.627  0.463   1.00 88.61 136 A 1 
ATOM 1137 C CA  . LEU A 1 136 ? -8.760  17.286  1.396   1.00 88.11 136 A 1 
ATOM 1138 C C   . LEU A 1 136 ? -10.068 17.894  0.893   1.00 88.52 136 A 1 
ATOM 1139 O O   . LEU A 1 136 ? -10.121 19.087  0.592   1.00 87.23 136 A 1 
ATOM 1140 C CB  . LEU A 1 136 ? -8.375  17.788  2.800   1.00 86.19 136 A 1 
ATOM 1141 C CG  . LEU A 1 136 ? -9.346  17.355  3.916   1.00 80.20 136 A 1 
ATOM 1142 C CD1 . LEU A 1 136 ? -9.219  15.868  4.234   1.00 77.01 136 A 1 
ATOM 1143 C CD2 . LEU A 1 136 ? -9.048  18.136  5.192   1.00 75.76 136 A 1 
ATOM 1144 N N   . ILE A 1 137 ? -11.114 17.070  0.802   1.00 87.84 137 A 1 
ATOM 1145 C CA  . ILE A 1 137 ? -12.459 17.493  0.407   1.00 88.28 137 A 1 
ATOM 1146 C C   . ILE A 1 137 ? -13.425 17.110  1.531   1.00 88.14 137 A 1 
ATOM 1147 O O   . ILE A 1 137 ? -13.698 15.916  1.711   1.00 87.17 137 A 1 
ATOM 1148 C CB  . ILE A 1 137 ? -12.874 16.881  -0.950  1.00 87.67 137 A 1 
ATOM 1149 C CG1 . ILE A 1 137 ? -11.850 17.232  -2.053  1.00 83.12 137 A 1 
ATOM 1150 C CG2 . ILE A 1 137 ? -14.278 17.379  -1.335  1.00 82.89 137 A 1 
ATOM 1151 C CD1 . ILE A 1 137 ? -12.192 16.639  -3.429  1.00 75.85 137 A 1 
ATOM 1152 N N   . PRO A 1 138 ? -13.963 18.068  2.307   1.00 87.27 138 A 1 
ATOM 1153 C CA  . PRO A 1 138 ? -15.007 17.801  3.287   1.00 86.82 138 A 1 
ATOM 1154 C C   . PRO A 1 138 ? -16.322 17.359  2.633   1.00 86.00 138 A 1 
ATOM 1155 O O   . PRO A 1 138 ? -16.676 17.822  1.546   1.00 82.25 138 A 1 
ATOM 1156 C CB  . PRO A 1 138 ? -15.183 19.105  4.072   1.00 84.55 138 A 1 
ATOM 1157 C CG  . PRO A 1 138 ? -13.882 19.859  3.826   1.00 82.97 138 A 1 
ATOM 1158 C CD  . PRO A 1 138 ? -13.512 19.438  2.412   1.00 86.37 138 A 1 
ATOM 1159 N N   . GLY A 1 139 ? -17.077 16.483  3.304   1.00 83.38 139 A 1 
ATOM 1160 C CA  . GLY A 1 139 ? -18.427 16.089  2.895   1.00 83.17 139 A 1 
ATOM 1161 C C   . GLY A 1 139 ? -18.464 15.136  1.707   1.00 83.92 139 A 1 
ATOM 1162 O O   . GLY A 1 139 ? -18.346 13.927  1.888   1.00 77.62 139 A 1 
ATOM 1163 N N   . THR A 1 140 ? -18.665 15.640  0.496   1.00 83.94 140 A 1 
ATOM 1164 C CA  . THR A 1 140 ? -18.825 14.834  -0.728  1.00 84.23 140 A 1 
ATOM 1165 C C   . THR A 1 140 ? -17.566 14.843  -1.600  1.00 84.43 140 A 1 
ATOM 1166 O O   . THR A 1 140 ? -16.654 15.633  -1.387  1.00 75.86 140 A 1 
ATOM 1167 C CB  . THR A 1 140 ? -20.070 15.262  -1.525  1.00 79.07 140 A 1 
ATOM 1168 O OG1 . THR A 1 140 ? -19.960 16.605  -1.899  1.00 72.67 140 A 1 
ATOM 1169 C CG2 . THR A 1 140 ? -21.360 15.096  -0.727  1.00 71.53 140 A 1 
ATOM 1170 N N   . GLY A 1 141 ? -17.481 13.914  -2.561  1.00 84.46 141 A 1 
ATOM 1171 C CA  . GLY A 1 141 ? -16.320 13.769  -3.444  1.00 85.71 141 A 1 
ATOM 1172 C C   . GLY A 1 141 ? -16.314 12.412  -4.141  1.00 88.19 141 A 1 
ATOM 1173 O O   . GLY A 1 141 ? -17.366 11.787  -4.271  1.00 83.91 141 A 1 
ATOM 1174 N N   . TRP A 1 142 ? -15.132 11.939  -4.574  1.00 89.62 142 A 1 
ATOM 1175 C CA  . TRP A 1 142 ? -15.010 10.642  -5.238  1.00 90.50 142 A 1 
ATOM 1176 C C   . TRP A 1 142 ? -15.475 9.487   -4.345  1.00 90.45 142 A 1 
ATOM 1177 O O   . TRP A 1 142 ? -15.425 9.553   -3.114  1.00 88.11 142 A 1 
ATOM 1178 C CB  . TRP A 1 142 ? -13.576 10.414  -5.709  1.00 89.37 142 A 1 
ATOM 1179 C CG  . TRP A 1 142 ? -12.547 10.329  -4.626  1.00 90.24 142 A 1 
ATOM 1180 C CD1 . TRP A 1 142 ? -12.162 9.201   -3.986  1.00 87.45 142 A 1 
ATOM 1181 C CD2 . TRP A 1 142 ? -11.743 11.405  -4.053  1.00 90.76 142 A 1 
ATOM 1182 N NE1 . TRP A 1 142 ? -11.181 9.504   -3.061  1.00 87.31 142 A 1 
ATOM 1183 C CE2 . TRP A 1 142 ? -10.878 10.848  -3.070  1.00 89.41 142 A 1 
ATOM 1184 C CE3 . TRP A 1 142 ? -11.650 12.793  -4.286  1.00 87.72 142 A 1 
ATOM 1185 C CZ2 . TRP A 1 142 ? -9.955  11.628  -2.353  1.00 87.68 142 A 1 
ATOM 1186 C CZ3 . TRP A 1 142 ? -10.731 13.586  -3.572  1.00 87.21 142 A 1 
ATOM 1187 C CH2 . TRP A 1 142 ? -9.883  13.006  -2.610  1.00 86.95 142 A 1 
ATOM 1188 N N   . ARG A 1 143 ? -15.930 8.406   -4.985  1.00 91.36 143 A 1 
ATOM 1189 C CA  . ARG A 1 143 ? -16.234 7.117   -4.357  1.00 91.45 143 A 1 
ATOM 1190 C C   . ARG A 1 143 ? -15.266 6.088   -4.912  1.00 93.58 143 A 1 
ATOM 1191 O O   . ARG A 1 143 ? -15.044 6.085   -6.120  1.00 92.01 143 A 1 
ATOM 1192 C CB  . ARG A 1 143 ? -17.684 6.706   -4.630  1.00 88.78 143 A 1 
ATOM 1193 C CG  . ARG A 1 143 ? -18.694 7.626   -3.932  1.00 80.41 143 A 1 
ATOM 1194 C CD  . ARG A 1 143 ? -20.117 7.092   -4.129  1.00 75.07 143 A 1 
ATOM 1195 N NE  . ARG A 1 143 ? -21.115 7.928   -3.433  1.00 67.57 143 A 1 
ATOM 1196 C CZ  . ARG A 1 143 ? -22.400 7.645   -3.282  1.00 59.76 143 A 1 
ATOM 1197 N NH1 . ARG A 1 143 ? -22.934 6.569   -3.780  1.00 55.28 143 A 1 
ATOM 1198 N NH2 . ARG A 1 143 ? -23.181 8.451   -2.622  1.00 51.86 143 A 1 
ATOM 1199 N N   . LEU A 1 144 ? -14.717 5.243   -4.043  1.00 93.67 144 A 1 
ATOM 1200 C CA  . LEU A 1 144 ? -13.909 4.128   -4.512  1.00 94.49 144 A 1 
ATOM 1201 C C   . LEU A 1 144 ? -14.833 3.077   -5.130  1.00 94.69 144 A 1 
ATOM 1202 O O   . LEU A 1 144 ? -15.931 2.843   -4.606  1.00 93.32 144 A 1 
ATOM 1203 C CB  . LEU A 1 144 ? -13.031 3.554   -3.389  1.00 94.02 144 A 1 
ATOM 1204 C CG  . LEU A 1 144 ? -11.758 4.386   -3.138  1.00 92.15 144 A 1 
ATOM 1205 C CD1 . LEU A 1 144 ? -12.015 5.671   -2.348  1.00 86.27 144 A 1 
ATOM 1206 C CD2 . LEU A 1 144 ? -10.755 3.557   -2.347  1.00 85.52 144 A 1 
ATOM 1207 N N   . PRO A 1 145 ? -14.429 2.467   -6.253  1.00 95.53 145 A 1 
ATOM 1208 C CA  . PRO A 1 145 ? -15.251 1.484   -6.937  1.00 95.45 145 A 1 
ATOM 1209 C C   . PRO A 1 145 ? -15.399 0.207   -6.100  1.00 96.63 145 A 1 
ATOM 1210 O O   . PRO A 1 145 ? -14.560 -0.131  -5.262  1.00 96.26 145 A 1 
ATOM 1211 C CB  . PRO A 1 145 ? -14.555 1.245   -8.277  1.00 93.37 145 A 1 
ATOM 1212 C CG  . PRO A 1 145 ? -13.095 1.527   -7.963  1.00 90.21 145 A 1 
ATOM 1213 C CD  . PRO A 1 145 ? -13.167 2.654   -6.950  1.00 93.61 145 A 1 
ATOM 1214 N N   . ARG A 1 146 ? -16.508 -0.512  -6.328  1.00 96.41 146 A 1 
ATOM 1215 C CA  . ARG A 1 146 ? -16.785 -1.795  -5.658  1.00 96.89 146 A 1 
ATOM 1216 C C   . ARG A 1 146 ? -16.144 -2.991  -6.364  1.00 97.51 146 A 1 
ATOM 1217 O O   . ARG A 1 146 ? -16.064 -4.050  -5.766  1.00 96.84 146 A 1 
ATOM 1218 C CB  . ARG A 1 146 ? -18.295 -2.010  -5.551  1.00 95.98 146 A 1 
ATOM 1219 C CG  . ARG A 1 146 ? -18.975 -0.984  -4.643  1.00 94.29 146 A 1 
ATOM 1220 C CD  . ARG A 1 146 ? -20.463 -1.298  -4.616  1.00 91.66 146 A 1 
ATOM 1221 N NE  . ARG A 1 146 ? -21.218 -0.375  -3.763  1.00 85.36 146 A 1 
ATOM 1222 C CZ  . ARG A 1 146 ? -22.528 -0.422  -3.602  1.00 80.80 146 A 1 
ATOM 1223 N NH1 . ARG A 1 146 ? -23.267 -1.297  -4.231  1.00 76.84 146 A 1 
ATOM 1224 N NH2 . ARG A 1 146 ? -23.127 0.409   -2.793  1.00 71.06 146 A 1 
ATOM 1225 N N   . SER A 1 147 ? -15.695 -2.813  -7.595  1.00 96.03 147 A 1 
ATOM 1226 C CA  . SER A 1 147 ? -15.051 -3.839  -8.410  1.00 96.47 147 A 1 
ATOM 1227 C C   . SER A 1 147 ? -13.698 -3.343  -8.905  1.00 96.68 147 A 1 
ATOM 1228 O O   . SER A 1 147 ? -13.520 -2.142  -9.129  1.00 95.49 147 A 1 
ATOM 1229 C CB  . SER A 1 147 ? -15.965 -4.211  -9.581  1.00 95.73 147 A 1 
ATOM 1230 O OG  . SER A 1 147 ? -15.342 -5.179  -10.389 1.00 91.70 147 A 1 
ATOM 1231 N N   . LEU A 1 148 ? -12.765 -4.267  -9.080  1.00 95.54 148 A 1 
ATOM 1232 C CA  . LEU A 1 148 ? -11.471 -4.026  -9.725  1.00 95.41 148 A 1 
ATOM 1233 C C   . LEU A 1 148 ? -11.447 -4.518  -11.186 1.00 95.63 148 A 1 
ATOM 1234 O O   . LEU A 1 148 ? -10.437 -4.343  -11.857 1.00 95.13 148 A 1 
ATOM 1235 C CB  . LEU A 1 148 ? -10.353 -4.675  -8.885  1.00 95.53 148 A 1 
ATOM 1236 C CG  . LEU A 1 148 ? -10.220 -4.171  -7.432  1.00 95.26 148 A 1 
ATOM 1237 C CD1 . LEU A 1 148 ? -9.080  -4.921  -6.736  1.00 93.46 148 A 1 
ATOM 1238 C CD2 . LEU A 1 148 ? -9.918  -2.679  -7.351  1.00 94.20 148 A 1 
ATOM 1239 N N   . ALA A 1 149 ? -12.548 -5.114  -11.683 1.00 96.44 149 A 1 
ATOM 1240 C CA  . ALA A 1 149 ? -12.614 -5.733  -13.006 1.00 96.22 149 A 1 
ATOM 1241 C C   . ALA A 1 149 ? -12.413 -4.707  -14.131 1.00 96.32 149 A 1 
ATOM 1242 O O   . ALA A 1 149 ? -11.445 -4.794  -14.882 1.00 94.53 149 A 1 
ATOM 1243 C CB  . ALA A 1 149 ? -13.952 -6.474  -13.127 1.00 95.52 149 A 1 
ATOM 1244 N N   . ASN A 1 150 ? -13.297 -3.709  -14.219 1.00 96.67 150 A 1 
ATOM 1245 C CA  . ASN A 1 150 ? -13.174 -2.600  -15.166 1.00 97.21 150 A 1 
ATOM 1246 C C   . ASN A 1 150 ? -13.905 -1.357  -14.644 1.00 97.01 150 A 1 
ATOM 1247 O O   . ASN A 1 150 ? -15.060 -1.088  -14.986 1.00 95.19 150 A 1 
ATOM 1248 C CB  . ASN A 1 150 ? -13.682 -3.040  -16.542 1.00 96.85 150 A 1 
ATOM 1249 C CG  . ASN A 1 150 ? -13.474 -1.981  -17.608 1.00 97.08 150 A 1 
ATOM 1250 O OD1 . ASN A 1 150 ? -12.879 -0.930  -17.415 1.00 94.00 150 A 1 
ATOM 1251 N ND2 . ASN A 1 150 ? -13.967 -2.236  -18.792 1.00 93.40 150 A 1 
ATOM 1252 N N   . THR A 1 151 ? -13.249 -0.598  -13.785 1.00 97.41 151 A 1 
ATOM 1253 C CA  . THR A 1 151 ? -13.844 0.585   -13.153 1.00 97.22 151 A 1 
ATOM 1254 C C   . THR A 1 151 ? -12.857 1.738   -13.097 1.00 97.31 151 A 1 
ATOM 1255 O O   . THR A 1 151 ? -11.653 1.551   -12.953 1.00 96.46 151 A 1 
ATOM 1256 C CB  . THR A 1 151 ? -14.368 0.296   -11.742 1.00 96.43 151 A 1 
ATOM 1257 O OG1 . THR A 1 151 ? -13.343 -0.217  -10.927 1.00 91.33 151 A 1 
ATOM 1258 C CG2 . THR A 1 151 ? -15.532 -0.687  -11.726 1.00 90.92 151 A 1 
ATOM 1259 N N   . SER A 1 152 ? -13.372 2.958   -13.177 1.00 97.16 152 A 1 
ATOM 1260 C CA  . SER A 1 152 ? -12.541 4.151   -13.059 1.00 96.59 152 A 1 
ATOM 1261 C C   . SER A 1 152 ? -13.112 5.152   -12.070 1.00 96.53 152 A 1 
ATOM 1262 O O   . SER A 1 152 ? -14.327 5.284   -11.921 1.00 94.92 152 A 1 
ATOM 1263 C CB  . SER A 1 152 ? -12.262 4.784   -14.428 1.00 94.53 152 A 1 
ATOM 1264 O OG  . SER A 1 152 ? -13.440 5.299   -15.030 1.00 78.55 152 A 1 
ATOM 1265 N N   . MET A 1 153 ? -12.218 5.878   -11.397 1.00 96.41 153 A 1 
ATOM 1266 C CA  . MET A 1 153 ? -12.569 7.047   -10.606 1.00 96.04 153 A 1 
ATOM 1267 C C   . MET A 1 153 ? -11.599 8.183   -10.908 1.00 96.72 153 A 1 
ATOM 1268 O O   . MET A 1 153 ? -10.420 7.965   -11.150 1.00 95.77 153 A 1 
ATOM 1269 C CB  . MET A 1 153 ? -12.615 6.728   -9.105  1.00 93.18 153 A 1 
ATOM 1270 C CG  . MET A 1 153 ? -11.263 6.349   -8.493  1.00 88.70 153 A 1 
ATOM 1271 S SD  . MET A 1 153 ? -11.263 6.429   -6.691  1.00 86.04 153 A 1 
ATOM 1272 C CE  . MET A 1 153 ? -9.604  5.771   -6.359  1.00 75.64 153 A 1 
ATOM 1273 N N   . ASP A 1 154 ? -12.095 9.420   -10.860 1.00 95.06 154 A 1 
ATOM 1274 C CA  . ASP A 1 154 ? -11.253 10.600  -10.992 1.00 94.70 154 A 1 
ATOM 1275 C C   . ASP A 1 154 ? -11.668 11.726  -10.051 1.00 94.78 154 A 1 
ATOM 1276 O O   . ASP A 1 154 ? -12.790 11.801  -9.551  1.00 93.37 154 A 1 
ATOM 1277 C CB  . ASP A 1 154 ? -11.137 11.034  -12.463 1.00 92.23 154 A 1 
ATOM 1278 C CG  . ASP A 1 154 ? -12.399 11.639  -13.085 1.00 90.00 154 A 1 
ATOM 1279 O OD1 . ASP A 1 154 ? -13.289 10.886  -13.521 1.00 83.82 154 A 1 
ATOM 1280 O OD2 . ASP A 1 154 ? -12.417 12.880  -13.266 1.00 83.46 154 A 1 
ATOM 1281 N N   . SER A 1 155 ? -10.719 12.593  -9.758  1.00 94.20 155 A 1 
ATOM 1282 C CA  . SER A 1 155 ? -10.963 13.833  -9.036  1.00 93.57 155 A 1 
ATOM 1283 C C   . SER A 1 155 ? -10.289 14.979  -9.760  1.00 93.41 155 A 1 
ATOM 1284 O O   . SER A 1 155 ? -9.061  15.034  -9.861  1.00 91.54 155 A 1 
ATOM 1285 C CB  . SER A 1 155 ? -10.471 13.729  -7.598  1.00 91.97 155 A 1 
ATOM 1286 O OG  . SER A 1 155 ? -10.841 14.893  -6.871  1.00 84.14 155 A 1 
ATOM 1287 N N   . ARG A 1 156 ? -11.105 15.919  -10.217 1.00 91.58 156 A 1 
ATOM 1288 C CA  . ARG A 1 156 ? -10.668 17.091  -10.980 1.00 90.33 156 A 1 
ATOM 1289 C C   . ARG A 1 156 ? -10.686 18.325  -10.089 1.00 89.38 156 A 1 
ATOM 1290 O O   . ARG A 1 156 ? -11.715 18.685  -9.528  1.00 83.65 156 A 1 
ATOM 1291 C CB  . ARG A 1 156 ? -11.543 17.271  -12.231 1.00 88.92 156 A 1 
ATOM 1292 C CG  . ARG A 1 156 ? -11.538 16.020  -13.116 1.00 84.08 156 A 1 
ATOM 1293 C CD  . ARG A 1 156 ? -12.354 16.213  -14.395 1.00 79.20 156 A 1 
ATOM 1294 N NE  . ARG A 1 156 ? -12.526 14.914  -15.051 1.00 73.14 156 A 1 
ATOM 1295 C CZ  . ARG A 1 156 ? -12.898 14.639  -16.280 1.00 64.39 156 A 1 
ATOM 1296 N NH1 . ARG A 1 156 ? -13.174 15.560  -17.170 1.00 59.32 156 A 1 
ATOM 1297 N NH2 . ARG A 1 156 ? -13.008 13.388  -16.618 1.00 56.56 156 A 1 
ATOM 1298 N N   . SER A 1 157 ? -9.551  18.975  -9.970  1.00 86.69 157 A 1 
ATOM 1299 C CA  . SER A 1 157 ? -9.454  20.337  -9.454  1.00 84.97 157 A 1 
ATOM 1300 C C   . SER A 1 157 ? -8.380  21.088  -10.228 1.00 85.35 157 A 1 
ATOM 1301 O O   . SER A 1 157 ? -7.496  20.471  -10.818 1.00 81.66 157 A 1 
ATOM 1302 C CB  . SER A 1 157 ? -9.158  20.357  -7.956  1.00 80.62 157 A 1 
ATOM 1303 O OG  . SER A 1 157 ? -7.873  19.842  -7.677  1.00 71.02 157 A 1 
ATOM 1304 N N   . ALA A 1 158 ? -8.422  22.415  -10.196 1.00 83.04 158 A 1 
ATOM 1305 C CA  . ALA A 1 158 ? -7.521  23.254  -10.994 1.00 82.93 158 A 1 
ATOM 1306 C C   . ALA A 1 158 ? -6.025  22.933  -10.800 1.00 84.82 158 A 1 
ATOM 1307 O O   . ALA A 1 158 ? -5.237  23.153  -11.717 1.00 78.49 158 A 1 
ATOM 1308 C CB  . ALA A 1 158 ? -7.819  24.716  -10.647 1.00 78.81 158 A 1 
ATOM 1309 N N   . ARG A 1 159 ? -5.626  22.419  -9.620  1.00 89.73 159 A 1 
ATOM 1310 C CA  . ARG A 1 159 ? -4.216  22.194  -9.249  1.00 91.83 159 A 1 
ATOM 1311 C C   . ARG A 1 159 ? -3.867  20.762  -8.850  1.00 93.60 159 A 1 
ATOM 1312 O O   . ARG A 1 159 ? -2.691  20.486  -8.677  1.00 91.90 159 A 1 
ATOM 1313 C CB  . ARG A 1 159 ? -3.823  23.168  -8.133  1.00 89.90 159 A 1 
ATOM 1314 C CG  . ARG A 1 159 ? -3.864  24.629  -8.598  1.00 84.88 159 A 1 
ATOM 1315 C CD  . ARG A 1 159 ? -3.368  25.548  -7.481  1.00 79.63 159 A 1 
ATOM 1316 N NE  . ARG A 1 159 ? -3.380  26.953  -7.909  1.00 70.84 159 A 1 
ATOM 1317 C CZ  . ARG A 1 159 ? -2.996  27.987  -7.183  1.00 60.71 159 A 1 
ATOM 1318 N NH1 . ARG A 1 159 ? -2.564  27.845  -5.964  1.00 54.91 159 A 1 
ATOM 1319 N NH2 . ARG A 1 159 ? -3.034  29.198  -7.676  1.00 52.48 159 A 1 
ATOM 1320 N N   . PHE A 1 160 ? -4.844  19.872  -8.677  1.00 94.35 160 A 1 
ATOM 1321 C CA  . PHE A 1 160 ? -4.615  18.497  -8.237  1.00 94.61 160 A 1 
ATOM 1322 C C   . PHE A 1 160 ? -5.622  17.582  -8.927  1.00 94.44 160 A 1 
ATOM 1323 O O   . PHE A 1 160 ? -6.792  17.543  -8.546  1.00 92.11 160 A 1 
ATOM 1324 C CB  . PHE A 1 160 ? -4.714  18.423  -6.703  1.00 93.96 160 A 1 
ATOM 1325 C CG  . PHE A 1 160 ? -4.164  17.154  -6.073  1.00 94.62 160 A 1 
ATOM 1326 C CD1 . PHE A 1 160 ? -4.695  15.890  -6.383  1.00 93.26 160 A 1 
ATOM 1327 C CD2 . PHE A 1 160 ? -3.115  17.246  -5.137  1.00 93.33 160 A 1 
ATOM 1328 C CE1 . PHE A 1 160 ? -4.181  14.731  -5.775  1.00 92.36 160 A 1 
ATOM 1329 C CE2 . PHE A 1 160 ? -2.605  16.091  -4.520  1.00 92.33 160 A 1 
ATOM 1330 C CZ  . PHE A 1 160 ? -3.137  14.830  -4.838  1.00 92.82 160 A 1 
ATOM 1331 N N   . PHE A 1 161 ? -5.163  16.878  -9.940  1.00 95.43 161 A 1 
ATOM 1332 C CA  . PHE A 1 161 ? -5.918  15.869  -10.657 1.00 96.01 161 A 1 
ATOM 1333 C C   . PHE A 1 161 ? -5.346  14.487  -10.356 1.00 96.42 161 A 1 
ATOM 1334 O O   . PHE A 1 161 ? -4.126  14.324  -10.296 1.00 96.12 161 A 1 
ATOM 1335 C CB  . PHE A 1 161 ? -5.889  16.186  -12.156 1.00 95.51 161 A 1 
ATOM 1336 C CG  . PHE A 1 161 ? -6.396  15.067  -13.044 1.00 93.34 161 A 1 
ATOM 1337 C CD1 . PHE A 1 161 ? -5.492  14.191  -13.668 1.00 89.28 161 A 1 
ATOM 1338 C CD2 . PHE A 1 161 ? -7.777  14.883  -13.226 1.00 89.47 161 A 1 
ATOM 1339 C CE1 . PHE A 1 161 ? -5.966  13.144  -14.478 1.00 85.83 161 A 1 
ATOM 1340 C CE2 . PHE A 1 161 ? -8.249  13.837  -14.033 1.00 85.73 161 A 1 
ATOM 1341 C CZ  . PHE A 1 161 ? -7.344  12.965  -14.663 1.00 85.55 161 A 1 
ATOM 1342 N N   . PHE A 1 162 ? -6.233  13.510  -10.208 1.00 96.56 162 A 1 
ATOM 1343 C CA  . PHE A 1 162 ? -5.866  12.107  -10.313 1.00 96.75 162 A 1 
ATOM 1344 C C   . PHE A 1 162 ? -6.965  11.329  -11.023 1.00 97.07 162 A 1 
ATOM 1345 O O   . PHE A 1 162 ? -8.140  11.705  -10.961 1.00 96.55 162 A 1 
ATOM 1346 C CB  . PHE A 1 162 ? -5.551  11.499  -8.939  1.00 95.96 162 A 1 
ATOM 1347 C CG  . PHE A 1 162 ? -6.752  11.289  -8.033  1.00 96.42 162 A 1 
ATOM 1348 C CD1 . PHE A 1 162 ? -7.061  12.235  -7.041  1.00 94.41 162 A 1 
ATOM 1349 C CD2 . PHE A 1 162 ? -7.547  10.138  -8.171  1.00 94.44 162 A 1 
ATOM 1350 C CE1 . PHE A 1 162 ? -8.160  12.025  -6.193  1.00 92.75 162 A 1 
ATOM 1351 C CE2 . PHE A 1 162 ? -8.650  9.932   -7.330  1.00 92.73 162 A 1 
ATOM 1352 C CZ  . PHE A 1 162 ? -8.954  10.874  -6.337  1.00 92.93 162 A 1 
ATOM 1353 N N   . ARG A 1 163 ? -6.578  10.225  -11.660 1.00 97.51 163 A 1 
ATOM 1354 C CA  . ARG A 1 163 ? -7.475  9.213   -12.200 1.00 97.80 163 A 1 
ATOM 1355 C C   . ARG A 1 163 ? -6.908  7.840   -11.889 1.00 98.06 163 A 1 
ATOM 1356 O O   . ARG A 1 163 ? -5.726  7.604   -12.106 1.00 97.87 163 A 1 
ATOM 1357 C CB  . ARG A 1 163 ? -7.651  9.438   -13.702 1.00 97.33 163 A 1 
ATOM 1358 C CG  . ARG A 1 163 ? -8.577  8.402   -14.348 1.00 94.94 163 A 1 
ATOM 1359 C CD  . ARG A 1 163 ? -8.765  8.732   -15.826 1.00 92.13 163 A 1 
ATOM 1360 N NE  . ARG A 1 163 ? -9.692  7.793   -16.467 1.00 81.14 163 A 1 
ATOM 1361 C CZ  . ARG A 1 163 ? -10.068 7.806   -17.731 1.00 75.51 163 A 1 
ATOM 1362 N NH1 . ARG A 1 163 ? -9.610  8.698   -18.569 1.00 68.48 163 A 1 
ATOM 1363 N NH2 . ARG A 1 163 ? -10.913 6.917   -18.175 1.00 62.80 163 A 1 
ATOM 1364 N N   . VAL A 1 164 ? -7.763  6.942   -11.417 1.00 97.39 164 A 1 
ATOM 1365 C CA  . VAL A 1 164 ? -7.462  5.519   -11.279 1.00 97.46 164 A 1 
ATOM 1366 C C   . VAL A 1 164 ? -8.335  4.760   -12.259 1.00 97.44 164 A 1 
ATOM 1367 O O   . VAL A 1 164 ? -9.522  5.059   -12.378 1.00 96.95 164 A 1 
ATOM 1368 C CB  . VAL A 1 164 ? -7.679  5.025   -9.842  1.00 97.06 164 A 1 
ATOM 1369 C CG1 . VAL A 1 164 ? -7.342  3.538   -9.713  1.00 94.82 164 A 1 
ATOM 1370 C CG2 . VAL A 1 164 ? -6.800  5.801   -8.858  1.00 95.00 164 A 1 
ATOM 1371 N N   . HIS A 1 165 ? -7.761  3.796   -12.951 1.00 96.54 165 A 1 
ATOM 1372 C CA  . HIS A 1 165 ? -8.481  2.820   -13.751 1.00 97.10 165 A 1 
ATOM 1373 C C   . HIS A 1 165 ? -8.072  1.418   -13.294 1.00 97.04 165 A 1 
ATOM 1374 O O   . HIS A 1 165 ? -6.977  0.953   -13.608 1.00 96.55 165 A 1 
ATOM 1375 C CB  . HIS A 1 165 ? -8.226  3.076   -15.239 1.00 96.57 165 A 1 
ATOM 1376 C CG  . HIS A 1 165 ? -9.006  2.198   -16.187 1.00 95.54 165 A 1 
ATOM 1377 N ND1 . HIS A 1 165 ? -8.719  2.038   -17.533 1.00 86.22 165 A 1 
ATOM 1378 C CD2 . HIS A 1 165 ? -10.124 1.462   -15.911 1.00 84.73 165 A 1 
ATOM 1379 C CE1 . HIS A 1 165 ? -9.649  1.223   -18.044 1.00 86.85 165 A 1 
ATOM 1380 N NE2 . HIS A 1 165 ? -10.516 0.850   -17.096 1.00 87.33 165 A 1 
ATOM 1381 N N   . ASN A 1 166 ? -8.957  0.786   -12.520 1.00 96.56 166 A 1 
ATOM 1382 C CA  . ASN A 1 166 ? -8.859  -0.609  -12.125 1.00 96.04 166 A 1 
ATOM 1383 C C   . ASN A 1 166 ? -9.404  -1.448  -13.280 1.00 96.14 166 A 1 
ATOM 1384 O O   . ASN A 1 166 ? -10.592 -1.350  -13.601 1.00 95.55 166 A 1 
ATOM 1385 C CB  . ASN A 1 166 ? -9.657  -0.815  -10.829 1.00 95.17 166 A 1 
ATOM 1386 C CG  . ASN A 1 166 ? -9.105  -0.020  -9.656  1.00 93.05 166 A 1 
ATOM 1387 O OD1 . ASN A 1 166 ? -7.908  0.104   -9.479  1.00 87.33 166 A 1 
ATOM 1388 N ND2 . ASN A 1 166 ? -9.947  0.536   -8.819  1.00 87.27 166 A 1 
ATOM 1389 N N   . TRP A 1 167 ? -8.549  -2.216  -13.933 1.00 95.30 167 A 1 
ATOM 1390 C CA  . TRP A 1 167 ? -8.906  -2.990  -15.119 1.00 96.24 167 A 1 
ATOM 1391 C C   . TRP A 1 167 ? -8.234  -4.367  -15.101 1.00 96.38 167 A 1 
ATOM 1392 O O   . TRP A 1 167 ? -7.394  -4.691  -15.941 1.00 95.17 167 A 1 
ATOM 1393 C CB  . TRP A 1 167 ? -8.603  -2.175  -16.380 1.00 95.52 167 A 1 
ATOM 1394 C CG  . TRP A 1 167 ? -9.244  -2.660  -17.646 1.00 92.88 167 A 1 
ATOM 1395 C CD1 . TRP A 1 167 ? -10.260 -3.552  -17.745 1.00 88.75 167 A 1 
ATOM 1396 C CD2 . TRP A 1 167 ? -8.941  -2.256  -19.018 1.00 93.11 167 A 1 
ATOM 1397 N NE1 . TRP A 1 167 ? -10.595 -3.730  -19.069 1.00 86.69 167 A 1 
ATOM 1398 C CE2 . TRP A 1 167 ? -9.823  -2.951  -19.897 1.00 90.62 167 A 1 
ATOM 1399 C CE3 . TRP A 1 167 ? -8.010  -1.368  -19.602 1.00 84.55 167 A 1 
ATOM 1400 C CZ2 . TRP A 1 167 ? -9.779  -2.774  -21.291 1.00 85.19 167 A 1 
ATOM 1401 C CZ3 . TRP A 1 167 ? -7.960  -1.184  -20.998 1.00 83.30 167 A 1 
ATOM 1402 C CH2 . TRP A 1 167 ? -8.841  -1.884  -21.841 1.00 81.42 167 A 1 
ATOM 1403 N N   . LEU A 1 168 ? -8.595  -5.170  -14.089 1.00 95.90 168 A 1 
ATOM 1404 C CA  . LEU A 1 168 ? -8.059  -6.527  -13.939 1.00 95.53 168 A 1 
ATOM 1405 C C   . LEU A 1 168 ? -8.472  -7.455  -15.088 1.00 95.62 168 A 1 
ATOM 1406 O O   . LEU A 1 168 ? -7.706  -8.349  -15.415 1.00 95.53 168 A 1 
ATOM 1407 C CB  . LEU A 1 168 ? -8.462  -7.129  -12.582 1.00 95.88 168 A 1 
ATOM 1408 C CG  . LEU A 1 168 ? -7.861  -6.448  -11.339 1.00 95.16 168 A 1 
ATOM 1409 C CD1 . LEU A 1 168 ? -8.238  -7.253  -10.093 1.00 93.48 168 A 1 
ATOM 1410 C CD2 . LEU A 1 168 ? -6.334  -6.353  -11.382 1.00 94.67 168 A 1 
ATOM 1411 N N   . ASP A 1 169 ? -9.607  -7.196  -15.755 1.00 96.94 169 A 1 
ATOM 1412 C CA  . ASP A 1 169 ? -10.009 -7.921  -16.976 1.00 96.72 169 A 1 
ATOM 1413 C C   . ASP A 1 169 ? -8.998  -7.768  -18.127 1.00 96.81 169 A 1 
ATOM 1414 O O   . ASP A 1 169 ? -8.947  -8.594  -19.033 1.00 96.05 169 A 1 
ATOM 1415 C CB  . ASP A 1 169 ? -11.376 -7.408  -17.470 1.00 96.34 169 A 1 
ATOM 1416 C CG  . ASP A 1 169 ? -12.549 -7.678  -16.528 1.00 94.79 169 A 1 
ATOM 1417 O OD1 . ASP A 1 169 ? -12.399 -8.502  -15.601 1.00 92.19 169 A 1 
ATOM 1418 O OD2 . ASP A 1 169 ? -13.589 -7.016  -16.741 1.00 92.31 169 A 1 
ATOM 1419 N N   . ALA A 1 170 ? -8.195  -6.708  -18.104 1.00 97.14 170 A 1 
ATOM 1420 C CA  . ALA A 1 170 ? -7.103  -6.462  -19.042 1.00 97.12 170 A 1 
ATOM 1421 C C   . ALA A 1 170 ? -5.723  -6.521  -18.360 1.00 97.35 170 A 1 
ATOM 1422 O O   . ALA A 1 170 ? -4.781  -5.867  -18.822 1.00 96.18 170 A 1 
ATOM 1423 C CB  . ALA A 1 170 ? -7.362  -5.139  -19.760 1.00 96.66 170 A 1 
ATOM 1424 N N   . ASP A 1 171 ? -5.627  -7.246  -17.243 1.00 97.56 171 A 1 
ATOM 1425 C CA  . ASP A 1 171 ? -4.388  -7.473  -16.496 1.00 97.67 171 A 1 
ATOM 1426 C C   . ASP A 1 171 ? -3.642  -6.186  -16.090 1.00 97.99 171 A 1 
ATOM 1427 O O   . ASP A 1 171 ? -2.407  -6.154  -16.024 1.00 97.28 171 A 1 
ATOM 1428 C CB  . ASP A 1 171 ? -3.503  -8.463  -17.269 1.00 96.79 171 A 1 
ATOM 1429 C CG  . ASP A 1 171 ? -4.021  -9.903  -17.279 1.00 94.87 171 A 1 
ATOM 1430 O OD1 . ASP A 1 171 ? -4.635  -10.318 -16.270 1.00 91.46 171 A 1 
ATOM 1431 O OD2 . ASP A 1 171 ? -3.655  -10.630 -18.229 1.00 90.95 171 A 1 
ATOM 1432 N N   . THR A 1 172 ? -4.362  -5.087  -15.812 1.00 97.92 172 A 1 
ATOM 1433 C CA  . THR A 1 172 ? -3.707  -3.816  -15.477 1.00 98.19 172 A 1 
ATOM 1434 C C   . THR A 1 172 ? -4.472  -2.968  -14.467 1.00 98.24 172 A 1 
ATOM 1435 O O   . THR A 1 172 ? -5.698  -2.942  -14.430 1.00 97.60 172 A 1 
ATOM 1436 C CB  . THR A 1 172 ? -3.365  -3.023  -16.755 1.00 97.66 172 A 1 
ATOM 1437 O OG1 . THR A 1 172 ? -2.483  -1.956  -16.492 1.00 93.64 172 A 1 
ATOM 1438 C CG2 . THR A 1 172 ? -4.574  -2.431  -17.476 1.00 93.57 172 A 1 
ATOM 1439 N N   . ILE A 1 173 ? -3.724  -2.206  -13.663 1.00 98.39 173 A 1 
ATOM 1440 C CA  . ILE A 1 173 ? -4.239  -1.096  -12.858 1.00 98.44 173 A 1 
ATOM 1441 C C   . ILE A 1 173 ? -3.426  0.145   -13.211 1.00 98.52 173 A 1 
ATOM 1442 O O   . ILE A 1 173 ? -2.199  0.096   -13.248 1.00 98.38 173 A 1 
ATOM 1443 C CB  . ILE A 1 173 ? -4.215  -1.436  -11.354 1.00 98.18 173 A 1 
ATOM 1444 C CG1 . ILE A 1 173 ? -5.188  -2.604  -11.075 1.00 96.37 173 A 1 
ATOM 1445 C CG2 . ILE A 1 173 ? -4.571  -0.198  -10.508 1.00 96.94 173 A 1 
ATOM 1446 C CD1 . ILE A 1 173 ? -5.158  -3.128  -9.640  1.00 89.28 173 A 1 
ATOM 1447 N N   . LYS A 1 174 ? -4.101  1.270   -13.481 1.00 98.41 174 A 1 
ATOM 1448 C CA  . LYS A 1 174 ? -3.463  2.520   -13.912 1.00 98.48 174 A 1 
ATOM 1449 C C   . LYS A 1 174 ? -3.729  3.644   -12.927 1.00 98.44 174 A 1 
ATOM 1450 O O   . LYS A 1 174 ? -4.837  3.778   -12.414 1.00 98.16 174 A 1 
ATOM 1451 C CB  . LYS A 1 174 ? -3.915  2.904   -15.328 1.00 98.31 174 A 1 
ATOM 1452 C CG  . LYS A 1 174 ? -3.553  1.826   -16.362 1.00 97.15 174 A 1 
ATOM 1453 C CD  . LYS A 1 174 ? -4.034  2.221   -17.760 1.00 95.12 174 A 1 
ATOM 1454 C CE  . LYS A 1 174 ? -3.720  1.079   -18.729 1.00 89.12 174 A 1 
ATOM 1455 N NZ  . LYS A 1 174 ? -4.285  1.317   -20.080 1.00 81.36 174 A 1 
ATOM 1456 N N   . LEU A 1 175 ? -2.716  4.469   -12.704 1.00 98.51 175 A 1 
ATOM 1457 C CA  . LEU A 1 175 ? -2.794  5.693   -11.913 1.00 98.57 175 A 1 
ATOM 1458 C C   . LEU A 1 175 ? -2.220  6.857   -12.721 1.00 98.61 175 A 1 
ATOM 1459 O O   . LEU A 1 175 ? -1.032  6.870   -13.044 1.00 98.39 175 A 1 
ATOM 1460 C CB  . LEU A 1 175 ? -2.054  5.490   -10.574 1.00 98.46 175 A 1 
ATOM 1461 C CG  . LEU A 1 175 ? -1.914  6.769   -9.722  1.00 98.21 175 A 1 
ATOM 1462 C CD1 . LEU A 1 175 ? -3.259  7.294   -9.223  1.00 97.19 175 A 1 
ATOM 1463 C CD2 . LEU A 1 175 ? -1.029  6.495   -8.510  1.00 97.25 175 A 1 
ATOM 1464 N N   . ASP A 1 176 ? -3.058  7.858   -12.976 1.00 98.51 176 A 1 
ATOM 1465 C CA  . ASP A 1 176 ? -2.671  9.133   -13.565 1.00 98.38 176 A 1 
ATOM 1466 C C   . ASP A 1 176 ? -2.711  10.228  -12.500 1.00 98.22 176 A 1 
ATOM 1467 O O   . ASP A 1 176 ? -3.718  10.406  -11.806 1.00 97.63 176 A 1 
ATOM 1468 C CB  . ASP A 1 176 ? -3.597  9.493   -14.733 1.00 98.13 176 A 1 
ATOM 1469 C CG  . ASP A 1 176 ? -3.568  8.477   -15.876 1.00 96.83 176 A 1 
ATOM 1470 O OD1 . ASP A 1 176 ? -2.454  8.154   -16.332 1.00 93.30 176 A 1 
ATOM 1471 O OD2 . ASP A 1 176 ? -4.670  8.080   -16.318 1.00 92.78 176 A 1 
ATOM 1472 N N   . LEU A 1 177 ? -1.634  10.992  -12.393 1.00 97.90 177 A 1 
ATOM 1473 C CA  . LEU A 1 177 ? -1.508  12.150  -11.510 1.00 97.79 177 A 1 
ATOM 1474 C C   . LEU A 1 177 ? -1.131  13.384  -12.326 1.00 97.86 177 A 1 
ATOM 1475 O O   . LEU A 1 177 ? -0.245  13.329  -13.170 1.00 97.47 177 A 1 
ATOM 1476 C CB  . LEU A 1 177 ? -0.448  11.887  -10.426 1.00 97.34 177 A 1 
ATOM 1477 C CG  . LEU A 1 177 ? -0.703  10.672  -9.515  1.00 96.72 177 A 1 
ATOM 1478 C CD1 . LEU A 1 177 ? 0.503   10.458  -8.595  1.00 95.25 177 A 1 
ATOM 1479 C CD2 . LEU A 1 177 ? -1.939  10.869  -8.641  1.00 95.77 177 A 1 
ATOM 1480 N N   . ASN A 1 178 ? -1.744  14.522  -12.024 1.00 97.83 178 A 1 
ATOM 1481 C CA  . ASN A 1 178 ? -1.303  15.822  -12.516 1.00 97.55 178 A 1 
ATOM 1482 C C   . ASN A 1 178 ? -1.496  16.875  -11.420 1.00 97.26 178 A 1 
ATOM 1483 O O   . ASN A 1 178 ? -2.610  17.329  -11.141 1.00 96.47 178 A 1 
ATOM 1484 C CB  . ASN A 1 178 ? -2.034  16.153  -13.829 1.00 97.01 178 A 1 
ATOM 1485 C CG  . ASN A 1 178 ? -1.535  17.436  -14.477 1.00 94.65 178 A 1 
ATOM 1486 O OD1 . ASN A 1 178 ? -0.746  18.200  -13.946 1.00 88.39 178 A 1 
ATOM 1487 N ND2 . ASN A 1 178 ? -1.998  17.728  -15.666 1.00 86.23 178 A 1 
ATOM 1488 N N   . ILE A 1 179 ? -0.391  17.246  -10.788 1.00 97.34 179 A 1 
ATOM 1489 C CA  . ILE A 1 179 ? -0.336  18.209  -9.691  1.00 97.24 179 A 1 
ATOM 1490 C C   . ILE A 1 179 ? 0.475   19.416  -10.161 1.00 97.20 179 A 1 
ATOM 1491 O O   . ILE A 1 179 ? 1.675   19.323  -10.420 1.00 96.69 179 A 1 
ATOM 1492 C CB  . ILE A 1 179 ? 0.236   17.566  -8.414  1.00 97.02 179 A 1 
ATOM 1493 C CG1 . ILE A 1 179 ? -0.537  16.270  -8.041  1.00 96.35 179 A 1 
ATOM 1494 C CG2 . ILE A 1 179 ? 0.176   18.595  -7.273  1.00 96.17 179 A 1 
ATOM 1495 C CD1 . ILE A 1 179 ? 0.029   15.520  -6.832  1.00 94.49 179 A 1 
ATOM 1496 N N   . ARG A 1 180 ? -0.186  20.571  -10.279 1.00 96.38 180 A 1 
ATOM 1497 C CA  . ARG A 1 180 ? 0.451   21.804  -10.753 1.00 95.98 180 A 1 
ATOM 1498 C C   . ARG A 1 180 ? 1.400   22.389  -9.710  1.00 95.95 180 A 1 
ATOM 1499 O O   . ARG A 1 180 ? 1.161   22.291  -8.503  1.00 94.76 180 A 1 
ATOM 1500 C CB  . ARG A 1 180 ? -0.595  22.841  -11.186 1.00 95.01 180 A 1 
ATOM 1501 C CG  . ARG A 1 180 ? -1.406  22.372  -12.398 1.00 88.94 180 A 1 
ATOM 1502 C CD  . ARG A 1 180 ? -2.301  23.514  -12.904 1.00 81.90 180 A 1 
ATOM 1503 N NE  . ARG A 1 180 ? -3.115  23.090  -14.053 1.00 73.03 180 A 1 
ATOM 1504 C CZ  . ARG A 1 180 ? -3.882  23.870  -14.800 1.00 64.27 180 A 1 
ATOM 1505 N NH1 . ARG A 1 180 ? -3.999  25.152  -14.578 1.00 58.74 180 A 1 
ATOM 1506 N NH2 . ARG A 1 180 ? -4.557  23.369  -15.794 1.00 57.12 180 A 1 
ATOM 1507 N N   . ALA A 1 181 ? 2.430   23.069  -10.200 1.00 95.20 181 A 1 
ATOM 1508 C CA  . ALA A 1 181 ? 3.333   23.839  -9.357  1.00 94.59 181 A 1 
ATOM 1509 C C   . ALA A 1 181 ? 2.569   24.887  -8.532  1.00 93.48 181 A 1 
ATOM 1510 O O   . ALA A 1 181 ? 1.590   25.496  -8.971  1.00 90.80 181 A 1 
ATOM 1511 C CB  . ALA A 1 181 ? 4.419   24.480  -10.228 1.00 93.78 181 A 1 
ATOM 1512 N N   . ALA A 1 182 ? 3.038   25.108  -7.314  1.00 91.94 182 A 1 
ATOM 1513 C CA  . ALA A 1 182 ? 2.561   26.153  -6.420  1.00 89.72 182 A 1 
ATOM 1514 C C   . ALA A 1 182 ? 3.742   26.698  -5.609  1.00 88.02 182 A 1 
ATOM 1515 O O   . ALA A 1 182 ? 4.848   26.163  -5.659  1.00 80.19 182 A 1 
ATOM 1516 C CB  . ALA A 1 182 ? 1.443   25.578  -5.536  1.00 85.88 182 A 1 
ATOM 1517 N N   . ARG A 1 183 ? 3.530   27.760  -4.833  1.00 84.64 183 A 1 
ATOM 1518 C CA  . ARG A 1 183 ? 4.605   28.378  -4.046  1.00 82.53 183 A 1 
ATOM 1519 C C   . ARG A 1 183 ? 5.321   27.331  -3.180  1.00 82.70 183 A 1 
ATOM 1520 O O   . ARG A 1 183 ? 4.709   26.726  -2.305  1.00 75.94 183 A 1 
ATOM 1521 C CB  . ARG A 1 183 ? 4.030   29.541  -3.217  1.00 77.75 183 A 1 
ATOM 1522 C CG  . ARG A 1 183 ? 5.133   30.372  -2.546  1.00 69.21 183 A 1 
ATOM 1523 C CD  . ARG A 1 183 ? 4.537   31.588  -1.824  1.00 64.66 183 A 1 
ATOM 1524 N NE  . ARG A 1 183 ? 5.583   32.397  -1.171  1.00 58.36 183 A 1 
ATOM 1525 C CZ  . ARG A 1 183 ? 5.440   33.615  -0.665  1.00 50.57 183 A 1 
ATOM 1526 N NH1 . ARG A 1 183 ? 4.299   34.246  -0.691  1.00 47.56 183 A 1 
ATOM 1527 N NH2 . ARG A 1 183 ? 6.451   34.234  -0.120  1.00 46.22 183 A 1 
ATOM 1528 N N   . GLY A 1 184 ? 6.610   27.114  -3.442  1.00 86.64 184 A 1 
ATOM 1529 C CA  . GLY A 1 184 ? 7.445   26.140  -2.728  1.00 85.79 184 A 1 
ATOM 1530 C C   . GLY A 1 184 ? 7.204   24.664  -3.071  1.00 86.89 184 A 1 
ATOM 1531 O O   . GLY A 1 184 ? 7.830   23.800  -2.463  1.00 82.54 184 A 1 
ATOM 1532 N N   . ARG A 1 185 ? 6.320   24.359  -4.043  1.00 88.44 185 A 1 
ATOM 1533 C CA  . ARG A 1 185 ? 6.016   22.991  -4.491  1.00 89.26 185 A 1 
ATOM 1534 C C   . ARG A 1 185 ? 6.232   22.878  -6.003  1.00 92.17 185 A 1 
ATOM 1535 O O   . ARG A 1 185 ? 5.573   23.618  -6.735  1.00 91.00 185 A 1 
ATOM 1536 C CB  . ARG A 1 185 ? 4.564   22.614  -4.125  1.00 84.82 185 A 1 
ATOM 1537 C CG  . ARG A 1 185 ? 4.310   22.546  -2.610  1.00 76.58 185 A 1 
ATOM 1538 C CD  . ARG A 1 185 ? 2.883   22.069  -2.289  1.00 75.19 185 A 1 
ATOM 1539 N NE  . ARG A 1 185 ? 1.857   23.089  -2.610  1.00 66.76 185 A 1 
ATOM 1540 C CZ  . ARG A 1 185 ? 0.549   22.889  -2.775  1.00 60.74 185 A 1 
ATOM 1541 N NH1 . ARG A 1 185 ? -0.005  21.720  -2.683  1.00 56.02 185 A 1 
ATOM 1542 N NH2 . ARG A 1 185 ? -0.253  23.884  -3.044  1.00 52.41 185 A 1 
ATOM 1543 N N   . PRO A 1 186 ? 7.102   21.985  -6.487  1.00 92.90 186 A 1 
ATOM 1544 C CA  . PRO A 1 186 ? 7.236   21.717  -7.914  1.00 93.82 186 A 1 
ATOM 1545 C C   . PRO A 1 186 ? 5.975   21.034  -8.459  1.00 95.10 186 A 1 
ATOM 1546 O O   . PRO A 1 186 ? 5.149   20.531  -7.690  1.00 94.34 186 A 1 
ATOM 1547 C CB  . PRO A 1 186 ? 8.477   20.830  -8.038  1.00 92.13 186 A 1 
ATOM 1548 C CG  . PRO A 1 186 ? 8.488   20.063  -6.719  1.00 90.25 186 A 1 
ATOM 1549 C CD  . PRO A 1 186 ? 7.944   21.071  -5.718  1.00 92.73 186 A 1 
ATOM 1550 N N   . ALA A 1 187 ? 5.821   21.017  -9.783  1.00 96.06 187 A 1 
ATOM 1551 C CA  . ALA A 1 187 ? 4.801   20.205  -10.434 1.00 96.63 187 A 1 
ATOM 1552 C C   . ALA A 1 187 ? 5.178   18.718  -10.367 1.00 96.93 187 A 1 
ATOM 1553 O O   . ALA A 1 187 ? 6.363   18.374  -10.385 1.00 96.10 187 A 1 
ATOM 1554 C CB  . ALA A 1 187 ? 4.605   20.683  -11.878 1.00 95.85 187 A 1 
ATOM 1555 N N   . LEU A 1 188 ? 4.166   17.847  -10.322 1.00 96.98 188 A 1 
ATOM 1556 C CA  . LEU A 1 188 ? 4.305   16.401  -10.451 1.00 97.49 188 A 1 
ATOM 1557 C C   . LEU A 1 188 ? 3.253   15.892  -11.434 1.00 97.75 188 A 1 
ATOM 1558 O O   . LEU A 1 188 ? 2.058   16.028  -11.186 1.00 97.39 188 A 1 
ATOM 1559 C CB  . LEU A 1 188 ? 4.172   15.735  -9.065  1.00 97.35 188 A 1 
ATOM 1560 C CG  . LEU A 1 188 ? 4.138   14.190  -9.093  1.00 97.27 188 A 1 
ATOM 1561 C CD1 . LEU A 1 188 ? 5.447   13.585  -9.592  1.00 95.64 188 A 1 
ATOM 1562 C CD2 . LEU A 1 188 ? 3.872   13.652  -7.688  1.00 95.56 188 A 1 
ATOM 1563 N N   . THR A 1 189 ? 3.698   15.276  -12.520 1.00 98.01 189 A 1 
ATOM 1564 C CA  . THR A 1 189 ? 2.860   14.477  -13.418 1.00 98.07 189 A 1 
ATOM 1565 C C   . THR A 1 189 ? 3.359   13.044  -13.366 1.00 98.17 189 A 1 
ATOM 1566 O O   . THR A 1 189 ? 4.567   12.829  -13.344 1.00 97.79 189 A 1 
ATOM 1567 C CB  . THR A 1 189 ? 2.878   15.033  -14.847 1.00 97.54 189 A 1 
ATOM 1568 O OG1 . THR A 1 189 ? 2.437   16.376  -14.838 1.00 89.98 189 A 1 
ATOM 1569 C CG2 . THR A 1 189 ? 1.946   14.277  -15.787 1.00 89.20 189 A 1 
ATOM 1570 N N   . ALA A 1 190 ? 2.461   12.060  -13.306 1.00 98.37 190 A 1 
ATOM 1571 C CA  . ALA A 1 190 ? 2.820   10.652  -13.364 1.00 98.38 190 A 1 
ATOM 1572 C C   . ALA A 1 190 ? 1.758   9.856   -14.116 1.00 98.48 190 A 1 
ATOM 1573 O O   . ALA A 1 190 ? 0.567   10.045  -13.875 1.00 98.12 190 A 1 
ATOM 1574 C CB  . ALA A 1 190 ? 3.022   10.111  -11.939 1.00 97.95 190 A 1 
ATOM 1575 N N   . HIS A 1 191 ? 2.204   8.944   -14.975 1.00 98.62 191 A 1 
ATOM 1576 C CA  . HIS A 1 191 ? 1.388   7.948   -15.660 1.00 98.58 191 A 1 
ATOM 1577 C C   . HIS A 1 191 ? 1.960   6.574   -15.326 1.00 98.62 191 A 1 
ATOM 1578 O O   . HIS A 1 191 ? 3.066   6.246   -15.754 1.00 98.26 191 A 1 
ATOM 1579 C CB  . HIS A 1 191 ? 1.408   8.213   -17.166 1.00 98.19 191 A 1 
ATOM 1580 C CG  . HIS A 1 191 ? 0.823   9.557   -17.520 1.00 93.99 191 A 1 
ATOM 1581 N ND1 . HIS A 1 191 ? -0.496  9.901   -17.411 1.00 80.79 191 A 1 
ATOM 1582 C CD2 . HIS A 1 191 ? 1.496   10.672  -17.946 1.00 82.58 191 A 1 
ATOM 1583 C CE1 . HIS A 1 191 ? -0.619  11.192  -17.764 1.00 82.91 191 A 1 
ATOM 1584 N NE2 . HIS A 1 191 ? 0.568   11.709  -18.107 1.00 84.49 191 A 1 
ATOM 1585 N N   . LEU A 1 192 ? 1.250   5.794   -14.515 1.00 98.67 192 A 1 
ATOM 1586 C CA  . LEU A 1 192 ? 1.719   4.513   -14.000 1.00 98.69 192 A 1 
ATOM 1587 C C   . LEU A 1 192 ? 0.779   3.395   -14.438 1.00 98.74 192 A 1 
ATOM 1588 O O   . LEU A 1 192 ? -0.439  3.545   -14.360 1.00 98.55 192 A 1 
ATOM 1589 C CB  . LEU A 1 192 ? 1.834   4.557   -12.467 1.00 98.55 192 A 1 
ATOM 1590 C CG  . LEU A 1 192 ? 2.688   5.699   -11.896 1.00 98.05 192 A 1 
ATOM 1591 C CD1 . LEU A 1 192 ? 2.650   5.648   -10.372 1.00 97.04 192 A 1 
ATOM 1592 C CD2 . LEU A 1 192 ? 4.148   5.608   -12.343 1.00 96.82 192 A 1 
ATOM 1593 N N   . ALA A 1 193 ? 1.341   2.263   -14.843 1.00 98.70 193 A 1 
ATOM 1594 C CA  . ALA A 1 193 ? 0.609   1.042   -15.142 1.00 98.69 193 A 1 
ATOM 1595 C C   . ALA A 1 193 ? 1.262   -0.148  -14.427 1.00 98.67 193 A 1 
ATOM 1596 O O   . ALA A 1 193 ? 2.429   -0.475  -14.666 1.00 98.38 193 A 1 
ATOM 1597 C CB  . ALA A 1 193 ? 0.530   0.856   -16.663 1.00 98.48 193 A 1 
ATOM 1598 N N   . TYR A 1 194 ? 0.493   -0.787  -13.551 1.00 98.56 194 A 1 
ATOM 1599 C CA  . TYR A 1 194 ? 0.847   -2.009  -12.841 1.00 98.56 194 A 1 
ATOM 1600 C C   . TYR A 1 194 ? 0.482   -3.199  -13.725 1.00 98.44 194 A 1 
ATOM 1601 O O   . TYR A 1 194 ? -0.668  -3.300  -14.153 1.00 97.98 194 A 1 
ATOM 1602 C CB  . TYR A 1 194 ? 0.092   -2.076  -11.511 1.00 98.53 194 A 1 
ATOM 1603 C CG  . TYR A 1 194 ? 0.493   -1.034  -10.482 1.00 98.59 194 A 1 
ATOM 1604 C CD1 . TYR A 1 194 ? 1.164   -1.435  -9.308  1.00 98.14 194 A 1 
ATOM 1605 C CD2 . TYR A 1 194 ? 0.196   0.328   -10.682 1.00 98.19 194 A 1 
ATOM 1606 C CE1 . TYR A 1 194 ? 1.546   -0.483  -8.348  1.00 97.95 194 A 1 
ATOM 1607 C CE2 . TYR A 1 194 ? 0.589   1.286   -9.730  1.00 98.03 194 A 1 
ATOM 1608 C CZ  . TYR A 1 194 ? 1.266   0.879   -8.561  1.00 98.32 194 A 1 
ATOM 1609 O OH  . TYR A 1 194 ? 1.657   1.799   -7.647  1.00 97.87 194 A 1 
ATOM 1610 N N   . ASN A 1 195 ? 1.431   -4.086  -13.992 1.00 98.10 195 A 1 
ATOM 1611 C CA  . ASN A 1 195 ? 1.176   -5.335  -14.701 1.00 97.79 195 A 1 
ATOM 1612 C C   . ASN A 1 195 ? 0.592   -6.360  -13.721 1.00 97.64 195 A 1 
ATOM 1613 O O   . ASN A 1 195 ? 1.304   -6.882  -12.866 1.00 97.04 195 A 1 
ATOM 1614 C CB  . ASN A 1 195 ? 2.471   -5.825  -15.368 1.00 97.08 195 A 1 
ATOM 1615 C CG  . ASN A 1 195 ? 2.267   -7.106  -16.156 1.00 93.84 195 A 1 
ATOM 1616 O OD1 . ASN A 1 195 ? 1.173   -7.635  -16.259 1.00 89.13 195 A 1 
ATOM 1617 N ND2 . ASN A 1 195 ? 3.317   -7.632  -16.739 1.00 87.15 195 A 1 
ATOM 1618 N N   . MET A 1 196 ? -0.695  -6.638  -13.846 1.00 97.32 196 A 1 
ATOM 1619 C CA  . MET A 1 196 ? -1.468  -7.523  -12.977 1.00 97.14 196 A 1 
ATOM 1620 C C   . MET A 1 196 ? -1.739  -8.887  -13.624 1.00 96.77 196 A 1 
ATOM 1621 O O   . MET A 1 196 ? -2.631  -9.608  -13.181 1.00 94.24 196 A 1 
ATOM 1622 C CB  . MET A 1 196 ? -2.767  -6.811  -12.559 1.00 96.68 196 A 1 
ATOM 1623 C CG  . MET A 1 196 ? -2.514  -5.510  -11.789 1.00 96.22 196 A 1 
ATOM 1624 S SD  . MET A 1 196 ? -1.624  -5.672  -10.209 1.00 95.88 196 A 1 
ATOM 1625 C CE  . MET A 1 196 ? -2.864  -6.588  -9.260  1.00 90.12 196 A 1 
ATOM 1626 N N   . SER A 1 197 ? -0.987  -9.250  -14.660 1.00 96.44 197 A 1 
ATOM 1627 C CA  . SER A 1 197 ? -1.151  -10.529 -15.348 1.00 95.76 197 A 1 
ATOM 1628 C C   . SER A 1 197 ? -1.048  -11.691 -14.367 1.00 94.99 197 A 1 
ATOM 1629 O O   . SER A 1 197 ? -0.055  -11.839 -13.652 1.00 92.58 197 A 1 
ATOM 1630 C CB  . SER A 1 197 ? -0.099  -10.701 -16.440 1.00 94.81 197 A 1 
ATOM 1631 O OG  . SER A 1 197 ? -0.306  -11.936 -17.112 1.00 86.05 197 A 1 
ATOM 1632 N N   . GLY A 1 198 ? -2.051  -12.578 -14.372 1.00 93.64 198 A 1 
ATOM 1633 C CA  . GLY A 1 198 ? -2.062  -13.776 -13.529 1.00 91.50 198 A 1 
ATOM 1634 C C   . GLY A 1 198 ? -0.909  -14.747 -13.804 1.00 91.59 198 A 1 
ATOM 1635 O O   . GLY A 1 198 ? -0.665  -15.652 -13.005 1.00 88.11 198 A 1 
ATOM 1636 N N   . ARG A 1 199 ? -0.178  -14.559 -14.910 1.00 90.96 199 A 1 
ATOM 1637 C CA  . ARG A 1 199 ? 1.062   -15.298 -15.204 1.00 89.49 199 A 1 
ATOM 1638 C C   . ARG A 1 199 ? 2.267   -14.767 -14.426 1.00 90.45 199 A 1 
ATOM 1639 O O   . ARG A 1 199 ? 3.202   -15.516 -14.183 1.00 86.86 199 A 1 
ATOM 1640 C CB  . ARG A 1 199 ? 1.365   -15.244 -16.708 1.00 89.32 199 A 1 
ATOM 1641 C CG  . ARG A 1 199 ? 0.278   -15.914 -17.553 1.00 81.89 199 A 1 
ATOM 1642 C CD  . ARG A 1 199 ? 0.675   -15.870 -19.029 1.00 76.30 199 A 1 
ATOM 1643 N NE  . ARG A 1 199 ? -0.358  -16.483 -19.881 1.00 67.90 199 A 1 
ATOM 1644 C CZ  . ARG A 1 199 ? -0.299  -16.621 -21.194 1.00 58.75 199 A 1 
ATOM 1645 N NH1 . ARG A 1 199 ? 0.731   -16.217 -21.886 1.00 53.35 199 A 1 
ATOM 1646 N NH2 . ARG A 1 199 ? -1.289  -17.173 -21.843 1.00 51.82 199 A 1 
ATOM 1647 N N   . GLU A 1 200 ? 2.244   -13.481 -14.074 1.00 91.79 200 A 1 
ATOM 1648 C CA  . GLU A 1 200 ? 3.355   -12.783 -13.423 1.00 91.22 200 A 1 
ATOM 1649 C C   . GLU A 1 200 ? 3.069   -12.456 -11.956 1.00 92.94 200 A 1 
ATOM 1650 O O   . GLU A 1 200 ? 4.004   -12.333 -11.171 1.00 89.69 200 A 1 
ATOM 1651 C CB  . GLU A 1 200 ? 3.660   -11.485 -14.178 1.00 88.32 200 A 1 
ATOM 1652 C CG  . GLU A 1 200 ? 4.267   -11.740 -15.570 1.00 81.48 200 A 1 
ATOM 1653 C CD  . GLU A 1 200 ? 4.646   -10.422 -16.264 1.00 77.66 200 A 1 
ATOM 1654 O OE1 . GLU A 1 200 ? 4.470   -10.327 -17.498 1.00 70.08 200 A 1 
ATOM 1655 O OE2 . GLU A 1 200 ? 5.056   -9.466  -15.568 1.00 71.20 200 A 1 
ATOM 1656 N N   . VAL A 1 201 ? 1.795   -12.315 -11.574 1.00 94.14 201 A 1 
ATOM 1657 C CA  . VAL A 1 201 ? 1.388   -11.859 -10.245 1.00 95.44 201 A 1 
ATOM 1658 C C   . VAL A 1 201 ? 0.227   -12.692 -9.726  1.00 96.35 201 A 1 
ATOM 1659 O O   . VAL A 1 201 ? -0.848  -12.728 -10.319 1.00 95.11 201 A 1 
ATOM 1660 C CB  . VAL A 1 201 ? 1.010   -10.364 -10.271 1.00 93.26 201 A 1 
ATOM 1661 C CG1 . VAL A 1 201 ? 0.565   -9.874  -8.889  1.00 88.70 201 A 1 
ATOM 1662 C CG2 . VAL A 1 201 ? 2.193   -9.493  -10.721 1.00 90.37 201 A 1 
ATOM 1663 N N   . THR A 1 202 ? 0.410   -13.300 -8.553  1.00 96.46 202 A 1 
ATOM 1664 C CA  . THR A 1 202 ? -0.688  -13.870 -7.763  1.00 96.91 202 A 1 
ATOM 1665 C C   . THR A 1 202 ? -1.074  -12.865 -6.676  1.00 97.40 202 A 1 
ATOM 1666 O O   . THR A 1 202 ? -0.302  -12.679 -5.732  1.00 97.06 202 A 1 
ATOM 1667 C CB  . THR A 1 202 ? -0.288  -15.215 -7.144  1.00 96.18 202 A 1 
ATOM 1668 O OG1 . THR A 1 202 ? 0.166   -16.100 -8.141  1.00 91.13 202 A 1 
ATOM 1669 C CG2 . THR A 1 202 ? -1.467  -15.897 -6.457  1.00 91.36 202 A 1 
ATOM 1670 N N   . PRO A 1 203 ? -2.240  -12.188 -6.770  1.00 97.95 203 A 1 
ATOM 1671 C CA  . PRO A 1 203 ? -2.676  -11.268 -5.731  1.00 98.03 203 A 1 
ATOM 1672 C C   . PRO A 1 203 ? -3.149  -12.021 -4.487  1.00 97.99 203 A 1 
ATOM 1673 O O   . PRO A 1 203 ? -3.399  -13.226 -4.514  1.00 97.46 203 A 1 
ATOM 1674 C CB  . PRO A 1 203 ? -3.799  -10.456 -6.372  1.00 97.73 203 A 1 
ATOM 1675 C CG  . PRO A 1 203 ? -4.448  -11.464 -7.313  1.00 96.83 203 A 1 
ATOM 1676 C CD  . PRO A 1 203 ? -3.257  -12.280 -7.808  1.00 97.91 203 A 1 
ATOM 1677 N N   . MET A 1 204 ? -3.319  -11.296 -3.389  1.00 98.16 204 A 1 
ATOM 1678 C CA  . MET A 1 204 ? -4.001  -11.772 -2.193  1.00 98.16 204 A 1 
ATOM 1679 C C   . MET A 1 204 ? -5.239  -10.921 -1.947  1.00 98.33 204 A 1 
ATOM 1680 O O   . MET A 1 204 ? -5.137  -9.705  -1.826  1.00 98.06 204 A 1 
ATOM 1681 C CB  . MET A 1 204 ? -3.041  -11.741 -1.001  1.00 97.46 204 A 1 
ATOM 1682 C CG  . MET A 1 204 ? -3.683  -12.330 0.261   1.00 95.26 204 A 1 
ATOM 1683 S SD  . MET A 1 204 ? -2.600  -12.342 1.713   1.00 92.71 204 A 1 
ATOM 1684 C CE  . MET A 1 204 ? -2.412  -10.558 1.978   1.00 82.82 204 A 1 
ATOM 1685 N N   . ALA A 1 205 ? -6.402  -11.562 -1.809  1.00 98.06 205 A 1 
ATOM 1686 C CA  . ALA A 1 205 ? -7.607  -10.952 -1.268  1.00 98.06 205 A 1 
ATOM 1687 C C   . ALA A 1 205 ? -7.933  -11.591 0.084   1.00 97.83 205 A 1 
ATOM 1688 O O   . ALA A 1 205 ? -7.881  -12.807 0.228   1.00 97.25 205 A 1 
ATOM 1689 C CB  . ALA A 1 205 ? -8.749  -11.084 -2.278  1.00 98.00 205 A 1 
ATOM 1690 N N   . VAL A 1 206 ? -8.271  -10.789 1.084   1.00 97.83 206 A 1 
ATOM 1691 C CA  . VAL A 1 206 ? -8.682  -11.275 2.405   1.00 97.73 206 A 1 
ATOM 1692 C C   . VAL A 1 206 ? -9.951  -10.580 2.868   1.00 97.79 206 A 1 
ATOM 1693 O O   . VAL A 1 206 ? -10.171 -9.402  2.587   1.00 97.58 206 A 1 
ATOM 1694 C CB  . VAL A 1 206 ? -7.570  -11.154 3.466   1.00 97.16 206 A 1 
ATOM 1695 C CG1 . VAL A 1 206 ? -6.358  -12.007 3.105   1.00 95.02 206 A 1 
ATOM 1696 C CG2 . VAL A 1 206 ? -7.096  -9.714  3.685   1.00 94.91 206 A 1 
ATOM 1697 N N   . SER A 1 207 ? -10.775 -11.311 3.621   1.00 97.20 207 A 1 
ATOM 1698 C CA  . SER A 1 207 ? -11.863 -10.758 4.420   1.00 97.20 207 A 1 
ATOM 1699 C C   . SER A 1 207 ? -11.618 -11.131 5.877   1.00 96.79 207 A 1 
ATOM 1700 O O   . SER A 1 207 ? -11.564 -12.309 6.233   1.00 96.06 207 A 1 
ATOM 1701 C CB  . SER A 1 207 ? -13.212 -11.258 3.915   1.00 97.22 207 A 1 
ATOM 1702 O OG  . SER A 1 207 ? -14.265 -10.654 4.639   1.00 95.69 207 A 1 
ATOM 1703 N N   . LEU A 1 208 ? -11.420 -10.119 6.721   1.00 96.67 208 A 1 
ATOM 1704 C CA  . LEU A 1 208 ? -11.006 -10.260 8.116   1.00 96.43 208 A 1 
ATOM 1705 C C   . LEU A 1 208 ? -12.062 -9.658  9.038   1.00 96.35 208 A 1 
ATOM 1706 O O   . LEU A 1 208 ? -12.615 -8.596  8.752   1.00 95.78 208 A 1 
ATOM 1707 C CB  . LEU A 1 208 ? -9.645  -9.580  8.337   1.00 96.22 208 A 1 
ATOM 1708 C CG  . LEU A 1 208 ? -8.517  -9.991  7.380   1.00 95.70 208 A 1 
ATOM 1709 C CD1 . LEU A 1 208 ? -7.252  -9.202  7.711   1.00 94.48 208 A 1 
ATOM 1710 C CD2 . LEU A 1 208 ? -8.198  -11.481 7.471   1.00 94.48 208 A 1 
ATOM 1711 N N   . LEU A 1 209 ? -12.310 -10.302 10.174  1.00 95.80 209 A 1 
ATOM 1712 C CA  . LEU A 1 209 ? -13.357 -9.888  11.100  1.00 95.77 209 A 1 
ATOM 1713 C C   . LEU A 1 209 ? -12.808 -9.054  12.268  1.00 95.39 209 A 1 
ATOM 1714 O O   . LEU A 1 209 ? -11.887 -9.447  12.968  1.00 94.52 209 A 1 
ATOM 1715 C CB  . LEU A 1 209 ? -14.137 -11.122 11.583  1.00 95.56 209 A 1 
ATOM 1716 C CG  . LEU A 1 209 ? -14.836 -11.941 10.478  1.00 94.80 209 A 1 
ATOM 1717 C CD1 . LEU A 1 209 ? -15.624 -13.083 11.115  1.00 92.60 209 A 1 
ATOM 1718 C CD2 . LEU A 1 209 ? -15.815 -11.101 9.654   1.00 92.45 209 A 1 
ATOM 1719 N N   . PHE A 1 210 ? -13.447 -7.919  12.549  1.00 95.84 210 A 1 
ATOM 1720 C CA  . PHE A 1 210 ? -13.305 -7.198  13.823  1.00 95.10 210 A 1 
ATOM 1721 C C   . PHE A 1 210 ? -14.324 -7.675  14.866  1.00 94.51 210 A 1 
ATOM 1722 O O   . PHE A 1 210 ? -14.096 -7.611  16.074  1.00 92.14 210 A 1 
ATOM 1723 C CB  . PHE A 1 210 ? -13.500 -5.701  13.582  1.00 94.62 210 A 1 
ATOM 1724 C CG  . PHE A 1 210 ? -12.466 -5.059  12.688  1.00 95.29 210 A 1 
ATOM 1725 C CD1 . PHE A 1 210 ? -11.143 -4.913  13.147  1.00 94.03 210 A 1 
ATOM 1726 C CD2 . PHE A 1 210 ? -12.827 -4.582  11.419  1.00 94.54 210 A 1 
ATOM 1727 C CE1 . PHE A 1 210 ? -10.185 -4.289  12.338  1.00 94.01 210 A 1 
ATOM 1728 C CE2 . PHE A 1 210 ? -11.865 -3.956  10.608  1.00 94.11 210 A 1 
ATOM 1729 C CZ  . PHE A 1 210 ? -10.542 -3.808  11.067  1.00 94.64 210 A 1 
ATOM 1730 N N   . ALA A 1 211 ? -15.478 -8.110  14.387  1.00 94.38 211 A 1 
ATOM 1731 C CA  . ALA A 1 211 ? -16.576 -8.699  15.149  1.00 94.12 211 A 1 
ATOM 1732 C C   . ALA A 1 211 ? -17.395 -9.576  14.197  1.00 94.45 211 A 1 
ATOM 1733 O O   . ALA A 1 211 ? -17.244 -9.448  12.989  1.00 93.31 211 A 1 
ATOM 1734 C CB  . ALA A 1 211 ? -17.437 -7.574  15.741  1.00 92.99 211 A 1 
ATOM 1735 N N   . GLU A 1 212 ? -18.315 -10.398 14.718  1.00 93.81 212 A 1 
ATOM 1736 C CA  . GLU A 1 212 ? -19.109 -11.360 13.925  1.00 93.70 212 A 1 
ATOM 1737 C C   . GLU A 1 212 ? -19.696 -10.783 12.619  1.00 94.24 212 A 1 
ATOM 1738 O O   . GLU A 1 212 ? -19.707 -11.445 11.585  1.00 92.75 212 A 1 
ATOM 1739 C CB  . GLU A 1 212 ? -20.255 -11.841 14.820  1.00 92.30 212 A 1 
ATOM 1740 C CG  . GLU A 1 212 ? -20.998 -13.069 14.272  1.00 80.20 212 A 1 
ATOM 1741 C CD  . GLU A 1 212 ? -22.348 -13.278 14.969  1.00 76.31 212 A 1 
ATOM 1742 O OE1 . GLU A 1 212 ? -23.271 -13.750 14.266  1.00 68.77 212 A 1 
ATOM 1743 O OE2 . GLU A 1 212 ? -22.471 -12.846 16.137  1.00 70.02 212 A 1 
ATOM 1744 N N   . ARG A 1 213 ? -20.157 -9.538  12.647  1.00 96.22 213 A 1 
ATOM 1745 C CA  . ARG A 1 213 ? -20.799 -8.875  11.498  1.00 96.47 213 A 1 
ATOM 1746 C C   . ARG A 1 213 ? -20.045 -7.635  11.003  1.00 97.03 213 A 1 
ATOM 1747 O O   . ARG A 1 213 ? -20.586 -6.869  10.216  1.00 95.80 213 A 1 
ATOM 1748 C CB  . ARG A 1 213 ? -22.258 -8.556  11.854  1.00 95.70 213 A 1 
ATOM 1749 C CG  . ARG A 1 213 ? -23.126 -9.786  12.169  1.00 92.64 213 A 1 
ATOM 1750 C CD  . ARG A 1 213 ? -23.375 -10.654 10.937  1.00 86.68 213 A 1 
ATOM 1751 N NE  . ARG A 1 213 ? -24.198 -11.828 11.269  1.00 80.75 213 A 1 
ATOM 1752 C CZ  . ARG A 1 213 ? -25.021 -12.472 10.462  1.00 72.08 213 A 1 
ATOM 1753 N NH1 . ARG A 1 213 ? -25.226 -12.094 9.233   1.00 64.83 213 A 1 
ATOM 1754 N NH2 . ARG A 1 213 ? -25.655 -13.530 10.883  1.00 65.79 213 A 1 
ATOM 1755 N N   . ARG A 1 214 ? -18.823 -7.398  11.479  1.00 96.72 214 A 1 
ATOM 1756 C CA  . ARG A 1 214 ? -17.995 -6.265  11.038  1.00 96.78 214 A 1 
ATOM 1757 C C   . ARG A 1 214 ? -16.685 -6.773  10.479  1.00 96.92 214 A 1 
ATOM 1758 O O   . ARG A 1 214 ? -15.844 -7.253  11.241  1.00 96.08 214 A 1 
ATOM 1759 C CB  . ARG A 1 214 ? -17.747 -5.265  12.170  1.00 95.96 214 A 1 
ATOM 1760 C CG  . ARG A 1 214 ? -19.031 -4.559  12.609  1.00 92.33 214 A 1 
ATOM 1761 C CD  . ARG A 1 214 ? -18.724 -3.424  13.588  1.00 90.82 214 A 1 
ATOM 1762 N NE  . ARG A 1 214 ? -18.118 -3.911  14.840  1.00 85.44 214 A 1 
ATOM 1763 C CZ  . ARG A 1 214 ? -17.314 -3.234  15.641  1.00 84.90 214 A 1 
ATOM 1764 N NH1 . ARG A 1 214 ? -16.985 -2.004  15.404  1.00 74.63 214 A 1 
ATOM 1765 N NH2 . ARG A 1 214 ? -16.818 -3.798  16.703  1.00 74.37 214 A 1 
ATOM 1766 N N   . SER A 1 215 ? -16.524 -6.641  9.188   1.00 96.77 215 A 1 
ATOM 1767 C CA  . SER A 1 215 ? -15.326 -7.069  8.479   1.00 96.98 215 A 1 
ATOM 1768 C C   . SER A 1 215 ? -14.587 -5.906  7.835   1.00 96.96 215 A 1 
ATOM 1769 O O   . SER A 1 215 ? -15.134 -4.813  7.639   1.00 96.62 215 A 1 
ATOM 1770 C CB  . SER A 1 215 ? -15.661 -8.144  7.435   1.00 96.86 215 A 1 
ATOM 1771 O OG  . SER A 1 215 ? -16.567 -7.654  6.467   1.00 96.24 215 A 1 
ATOM 1772 N N   . MET A 1 216 ? -13.336 -6.176  7.499   1.00 97.38 216 A 1 
ATOM 1773 C CA  . MET A 1 216 ? -12.576 -5.453  6.496   1.00 97.19 216 A 1 
ATOM 1774 C C   . MET A 1 216 ? -12.209 -6.393  5.359   1.00 97.53 216 A 1 
ATOM 1775 O O   . MET A 1 216 ? -11.949 -7.572  5.569   1.00 97.01 216 A 1 
ATOM 1776 C CB  . MET A 1 216 ? -11.328 -4.786  7.094   1.00 95.99 216 A 1 
ATOM 1777 C CG  . MET A 1 216 ? -10.298 -5.775  7.655   1.00 94.72 216 A 1 
ATOM 1778 S SD  . MET A 1 216 ? -8.745  -5.004  8.187   1.00 92.74 216 A 1 
ATOM 1779 C CE  . MET A 1 216 ? -7.915  -4.805  6.588   1.00 86.71 216 A 1 
ATOM 1780 N N   . TYR A 1 217 ? -12.173 -5.835  4.163   1.00 97.53 217 A 1 
ATOM 1781 C CA  . TYR A 1 217 ? -11.597 -6.435  2.978   1.00 97.60 217 A 1 
ATOM 1782 C C   . TYR A 1 217 ? -10.256 -5.766  2.695   1.00 97.60 217 A 1 
ATOM 1783 O O   . TYR A 1 217 ? -10.128 -4.548  2.860   1.00 97.03 217 A 1 
ATOM 1784 C CB  . TYR A 1 217 ? -12.577 -6.258  1.824   1.00 97.14 217 A 1 
ATOM 1785 C CG  . TYR A 1 217 ? -11.958 -6.318  0.446   1.00 96.88 217 A 1 
ATOM 1786 C CD1 . TYR A 1 217 ? -11.654 -5.123  -0.236  1.00 94.05 217 A 1 
ATOM 1787 C CD2 . TYR A 1 217 ? -11.701 -7.561  -0.158  1.00 94.42 217 A 1 
ATOM 1788 C CE1 . TYR A 1 217 ? -11.146 -5.174  -1.542  1.00 92.88 217 A 1 
ATOM 1789 C CE2 . TYR A 1 217 ? -11.195 -7.614  -1.465  1.00 92.62 217 A 1 
ATOM 1790 C CZ  . TYR A 1 217 ? -10.937 -6.420  -2.168  1.00 93.38 217 A 1 
ATOM 1791 O OH  . TYR A 1 217 ? -10.516 -6.463  -3.456  1.00 91.64 217 A 1 
ATOM 1792 N N   . ALA A 1 218 ? -9.282  -6.554  2.253   1.00 97.92 218 A 1 
ATOM 1793 C CA  . ALA A 1 218 ? -8.047  -6.052  1.670   1.00 97.86 218 A 1 
ATOM 1794 C C   . ALA A 1 218 ? -7.681  -6.864  0.429   1.00 98.06 218 A 1 
ATOM 1795 O O   . ALA A 1 218 ? -7.654  -8.088  0.480   1.00 97.74 218 A 1 
ATOM 1796 C CB  . ALA A 1 218 ? -6.929  -6.085  2.720   1.00 97.25 218 A 1 
ATOM 1797 N N   . PHE A 1 219 ? -7.364  -6.185  -0.665  1.00 98.27 219 A 1 
ATOM 1798 C CA  . PHE A 1 219 ? -6.707  -6.756  -1.833  1.00 98.36 219 A 1 
ATOM 1799 C C   . PHE A 1 219 ? -5.288  -6.210  -1.906  1.00 98.35 219 A 1 
ATOM 1800 O O   . PHE A 1 219 ? -5.085  -5.010  -1.715  1.00 98.13 219 A 1 
ATOM 1801 C CB  . PHE A 1 219 ? -7.502  -6.428  -3.092  1.00 98.33 219 A 1 
ATOM 1802 C CG  . PHE A 1 219 ? -6.857  -6.896  -4.379  1.00 98.43 219 A 1 
ATOM 1803 C CD1 . PHE A 1 219 ? -5.930  -6.076  -5.050  1.00 98.05 219 A 1 
ATOM 1804 C CD2 . PHE A 1 219 ? -7.193  -8.149  -4.918  1.00 98.10 219 A 1 
ATOM 1805 C CE1 . PHE A 1 219 ? -5.358  -6.497  -6.262  1.00 97.86 219 A 1 
ATOM 1806 C CE2 . PHE A 1 219 ? -6.629  -8.566  -6.132  1.00 97.80 219 A 1 
ATOM 1807 C CZ  . PHE A 1 219 ? -5.717  -7.740  -6.809  1.00 97.94 219 A 1 
ATOM 1808 N N   . LYS A 1 220 ? -4.301  -7.067  -2.171  1.00 98.34 220 A 1 
ATOM 1809 C CA  . LYS A 1 220 ? -2.890  -6.692  -2.252  1.00 98.36 220 A 1 
ATOM 1810 C C   . LYS A 1 220 ? -2.195  -7.418  -3.391  1.00 98.47 220 A 1 
ATOM 1811 O O   . LYS A 1 220 ? -2.396  -8.617  -3.573  1.00 98.15 220 A 1 
ATOM 1812 C CB  . LYS A 1 220 ? -2.164  -7.002  -0.940  1.00 97.66 220 A 1 
ATOM 1813 C CG  . LYS A 1 220 ? -2.782  -6.316  0.278   1.00 95.88 220 A 1 
ATOM 1814 C CD  . LYS A 1 220 ? -1.880  -6.546  1.493   1.00 94.99 220 A 1 
ATOM 1815 C CE  . LYS A 1 220 ? -2.458  -5.837  2.708   1.00 90.46 220 A 1 
ATOM 1816 N NZ  . LYS A 1 220 ? -1.545  -5.955  3.861   1.00 87.87 220 A 1 
ATOM 1817 N N   . ALA A 1 221 ? -1.325  -6.713  -4.090  1.00 98.39 221 A 1 
ATOM 1818 C CA  . ALA A 1 221 ? -0.455  -7.300  -5.095  1.00 98.32 221 A 1 
ATOM 1819 C C   . ALA A 1 221 ? 0.875   -6.549  -5.168  1.00 98.38 221 A 1 
ATOM 1820 O O   . ALA A 1 221 ? 0.906   -5.323  -5.042  1.00 97.96 221 A 1 
ATOM 1821 C CB  . ALA A 1 221 ? -1.181  -7.282  -6.437  1.00 97.81 221 A 1 
ATOM 1822 N N   . LEU A 1 222 ? 1.957   -7.296  -5.394  1.00 98.46 222 A 1 
ATOM 1823 C CA  . LEU A 1 222 ? 3.256   -6.758  -5.797  1.00 98.49 222 A 1 
ATOM 1824 C C   . LEU A 1 222 ? 3.422   -7.001  -7.296  1.00 98.36 222 A 1 
ATOM 1825 O O   . LEU A 1 222 ? 3.449   -8.156  -7.722  1.00 97.66 222 A 1 
ATOM 1826 C CB  . LEU A 1 222 ? 4.375   -7.436  -4.993  1.00 98.31 222 A 1 
ATOM 1827 C CG  . LEU A 1 222 ? 5.789   -6.996  -5.421  1.00 97.96 222 A 1 
ATOM 1828 C CD1 . LEU A 1 222 ? 6.078   -5.540  -5.071  1.00 97.11 222 A 1 
ATOM 1829 C CD2 . LEU A 1 222 ? 6.839   -7.865  -4.737  1.00 96.96 222 A 1 
ATOM 1830 N N   . ALA A 1 223 ? 3.556   -5.940  -8.080  1.00 98.36 223 A 1 
ATOM 1831 C CA  . ALA A 1 223 ? 3.575   -6.009  -9.533  1.00 98.31 223 A 1 
ATOM 1832 C C   . ALA A 1 223 ? 4.771   -5.264  -10.143 1.00 98.39 223 A 1 
ATOM 1833 O O   . ALA A 1 223 ? 5.258   -4.285  -9.560  1.00 98.04 223 A 1 
ATOM 1834 C CB  . ALA A 1 223 ? 2.241   -5.459  -10.047 1.00 97.88 223 A 1 
ATOM 1835 N N   . PRO A 1 224 ? 5.231   -5.670  -11.342 1.00 98.43 224 A 1 
ATOM 1836 C CA  . PRO A 1 224 ? 6.041   -4.815  -12.200 1.00 98.45 224 A 1 
ATOM 1837 C C   . PRO A 1 224 ? 5.271   -3.538  -12.558 1.00 98.54 224 A 1 
ATOM 1838 O O   . PRO A 1 224 ? 4.085   -3.590  -12.881 1.00 98.32 224 A 1 
ATOM 1839 C CB  . PRO A 1 224 ? 6.352   -5.642  -13.454 1.00 98.03 224 A 1 
ATOM 1840 C CG  . PRO A 1 224 ? 6.052   -7.088  -13.043 1.00 96.41 224 A 1 
ATOM 1841 C CD  . PRO A 1 224 ? 4.952   -6.935  -12.003 1.00 98.12 224 A 1 
ATOM 1842 N N   . VAL A 1 225 ? 5.950   -2.383  -12.531 1.00 98.47 225 A 1 
ATOM 1843 C CA  . VAL A 1 225 ? 5.336   -1.095  -12.885 1.00 98.58 225 A 1 
ATOM 1844 C C   . VAL A 1 225 ? 6.107   -0.446  -14.019 1.00 98.50 225 A 1 
ATOM 1845 O O   . VAL A 1 225 ? 7.315   -0.250  -13.930 1.00 98.17 225 A 1 
ATOM 1846 C CB  . VAL A 1 225 ? 5.228   -0.150  -11.677 1.00 98.50 225 A 1 
ATOM 1847 C CG1 . VAL A 1 225 ? 4.547   1.175   -12.056 1.00 97.84 225 A 1 
ATOM 1848 C CG2 . VAL A 1 225 ? 4.391   -0.786  -10.564 1.00 97.81 225 A 1 
ATOM 1849 N N   . ARG A 1 226 ? 5.392   -0.075  -15.085 1.00 98.51 226 A 1 
ATOM 1850 C CA  . ARG A 1 226 ? 5.902   0.831   -16.115 1.00 98.40 226 A 1 
ATOM 1851 C C   . ARG A 1 226 ? 5.299   2.211   -15.934 1.00 98.57 226 A 1 
ATOM 1852 O O   . ARG A 1 226 ? 4.172   2.338   -15.448 1.00 98.17 226 A 1 
ATOM 1853 C CB  . ARG A 1 226 ? 5.649   0.272   -17.523 1.00 97.27 226 A 1 
ATOM 1854 C CG  . ARG A 1 226 ? 4.157   0.178   -17.893 1.00 93.25 226 A 1 
ATOM 1855 C CD  . ARG A 1 226 ? 3.942   -0.366  -19.314 1.00 90.02 226 A 1 
ATOM 1856 N NE  . ARG A 1 226 ? 4.465   -1.744  -19.453 1.00 78.05 226 A 1 
ATOM 1857 C CZ  . ARG A 1 226 ? 4.533   -2.445  -20.572 1.00 71.02 226 A 1 
ATOM 1858 N NH1 . ARG A 1 226 ? 4.103   -1.976  -21.708 1.00 62.50 226 A 1 
ATOM 1859 N NH2 . ARG A 1 226 ? 5.045   -3.649  -20.561 1.00 59.30 226 A 1 
ATOM 1860 N N   . GLY A 1 227 ? 6.008   3.240   -16.362 1.00 98.09 227 A 1 
ATOM 1861 C CA  . GLY A 1 227 ? 5.428   4.573   -16.366 1.00 98.06 227 A 1 
ATOM 1862 C C   . GLY A 1 227 ? 6.410   5.683   -16.667 1.00 98.40 227 A 1 
ATOM 1863 O O   . GLY A 1 227 ? 7.608   5.459   -16.815 1.00 97.70 227 A 1 
ATOM 1864 N N   . ASP A 1 228 ? 5.860   6.891   -16.702 1.00 98.43 228 A 1 
ATOM 1865 C CA  . ASP A 1 228 ? 6.602   8.121   -16.903 1.00 98.26 228 A 1 
ATOM 1866 C C   . ASP A 1 228 ? 6.216   9.126   -15.831 1.00 98.36 228 A 1 
ATOM 1867 O O   . ASP A 1 228 ? 5.033   9.317   -15.525 1.00 97.37 228 A 1 
ATOM 1868 C CB  . ASP A 1 228 ? 6.324   8.676   -18.304 1.00 97.10 228 A 1 
ATOM 1869 C CG  . ASP A 1 228 ? 6.905   7.765   -19.381 1.00 88.31 228 A 1 
ATOM 1870 O OD1 . ASP A 1 228 ? 8.149   7.801   -19.539 1.00 81.01 228 A 1 
ATOM 1871 O OD2 . ASP A 1 228 ? 6.105   7.048   -20.022 1.00 80.38 228 A 1 
ATOM 1872 N N   . LEU A 1 229 ? 7.218   9.780   -15.255 1.00 97.91 229 A 1 
ATOM 1873 C CA  . LEU A 1 229 ? 7.032   10.852  -14.290 1.00 97.48 229 A 1 
ATOM 1874 C C   . LEU A 1 229 ? 7.758   12.110  -14.745 1.00 97.98 229 A 1 
ATOM 1875 O O   . LEU A 1 229 ? 8.870   12.058  -15.255 1.00 97.14 229 A 1 
ATOM 1876 C CB  . LEU A 1 229 ? 7.491   10.454  -12.876 1.00 94.30 229 A 1 
ATOM 1877 C CG  . LEU A 1 229 ? 6.801   9.207   -12.287 1.00 86.94 229 A 1 
ATOM 1878 C CD1 . LEU A 1 229 ? 7.601   7.937   -12.550 1.00 81.71 229 A 1 
ATOM 1879 C CD2 . LEU A 1 229 ? 6.679   9.351   -10.769 1.00 81.27 229 A 1 
ATOM 1880 N N   . VAL A 1 230 ? 7.154   13.266  -14.467 1.00 98.11 230 A 1 
ATOM 1881 C CA  . VAL A 1 230 ? 7.806   14.573  -14.545 1.00 98.08 230 A 1 
ATOM 1882 C C   . VAL A 1 230 ? 7.691   15.230  -13.182 1.00 98.00 230 A 1 
ATOM 1883 O O   . VAL A 1 230 ? 6.601   15.603  -12.748 1.00 97.48 230 A 1 
ATOM 1884 C CB  . VAL A 1 230 ? 7.222   15.449  -15.667 1.00 97.73 230 A 1 
ATOM 1885 C CG1 . VAL A 1 230 ? 8.003   16.768  -15.775 1.00 95.70 230 A 1 
ATOM 1886 C CG2 . VAL A 1 230 ? 7.297   14.748  -17.029 1.00 95.94 230 A 1 
ATOM 1887 N N   . PHE A 1 231 ? 8.820   15.370  -12.490 1.00 96.81 231 A 1 
ATOM 1888 C CA  . PHE A 1 231 ? 8.884   15.999  -11.176 1.00 96.32 231 A 1 
ATOM 1889 C C   . PHE A 1 231 ? 9.804   17.217  -11.209 1.00 95.77 231 A 1 
ATOM 1890 O O   . PHE A 1 231 ? 11.012  17.098  -11.423 1.00 94.26 231 A 1 
ATOM 1891 C CB  . PHE A 1 231 ? 9.325   14.974  -10.123 1.00 95.61 231 A 1 
ATOM 1892 C CG  . PHE A 1 231 ? 9.432   15.556  -8.726  1.00 95.68 231 A 1 
ATOM 1893 C CD1 . PHE A 1 231 ? 10.682  15.628  -8.083  1.00 93.27 231 A 1 
ATOM 1894 C CD2 . PHE A 1 231 ? 8.285   16.049  -8.079  1.00 93.50 231 A 1 
ATOM 1895 C CE1 . PHE A 1 231 ? 10.779  16.176  -6.794  1.00 92.27 231 A 1 
ATOM 1896 C CE2 . PHE A 1 231 ? 8.386   16.606  -6.793  1.00 92.07 231 A 1 
ATOM 1897 C CZ  . PHE A 1 231 ? 9.632   16.666  -6.149  1.00 92.72 231 A 1 
ATOM 1898 N N   . GLY A 1 232 ? 9.226   18.407  -11.020 1.00 93.39 232 A 1 
ATOM 1899 C CA  . GLY A 1 232 ? 9.991   19.657  -11.073 1.00 92.30 232 A 1 
ATOM 1900 C C   . GLY A 1 232 ? 10.727  19.880  -12.402 1.00 93.05 232 A 1 
ATOM 1901 O O   . GLY A 1 232 ? 11.835  20.394  -12.395 1.00 90.35 232 A 1 
ATOM 1902 N N   . GLY A 1 233 ? 10.138  19.446  -13.520 1.00 92.21 233 A 1 
ATOM 1903 C CA  . GLY A 1 233 ? 10.732  19.526  -14.864 1.00 92.85 233 A 1 
ATOM 1904 C C   . GLY A 1 233 ? 11.685  18.375  -15.225 1.00 93.78 233 A 1 
ATOM 1905 O O   . GLY A 1 233 ? 12.080  18.270  -16.376 1.00 91.45 233 A 1 
ATOM 1906 N N   . ARG A 1 234 ? 12.030  17.479  -14.286 1.00 95.32 234 A 1 
ATOM 1907 C CA  . ARG A 1 234 ? 12.854  16.285  -14.555 1.00 95.45 234 A 1 
ATOM 1908 C C   . ARG A 1 234 ? 11.971  15.133  -15.010 1.00 96.89 234 A 1 
ATOM 1909 O O   . ARG A 1 234 ? 11.055  14.754  -14.283 1.00 96.24 234 A 1 
ATOM 1910 C CB  . ARG A 1 234 ? 13.648  15.881  -13.301 1.00 92.81 234 A 1 
ATOM 1911 C CG  . ARG A 1 234 ? 14.728  16.912  -12.939 1.00 80.21 234 A 1 
ATOM 1912 C CD  . ARG A 1 234 ? 15.433  16.545  -11.625 1.00 80.12 234 A 1 
ATOM 1913 N NE  . ARG A 1 234 ? 14.547  16.791  -10.476 1.00 70.29 234 A 1 
ATOM 1914 C CZ  . ARG A 1 234 ? 14.859  16.727  -9.188  1.00 64.81 234 A 1 
ATOM 1915 N NH1 . ARG A 1 234 ? 16.020  16.326  -8.748  1.00 59.67 234 A 1 
ATOM 1916 N NH2 . ARG A 1 234 ? 13.986  17.089  -8.303  1.00 53.70 234 A 1 
ATOM 1917 N N   . HIS A 1 235 ? 12.277  14.544  -16.169 1.00 97.42 235 A 1 
ATOM 1918 C CA  . HIS A 1 235 ? 11.622  13.345  -16.688 1.00 97.79 235 A 1 
ATOM 1919 C C   . HIS A 1 235 ? 12.279  12.072  -16.127 1.00 97.75 235 A 1 
ATOM 1920 O O   . HIS A 1 235 ? 13.504  11.959  -16.099 1.00 97.08 235 A 1 
ATOM 1921 C CB  . HIS A 1 235 ? 11.642  13.366  -18.216 1.00 97.36 235 A 1 
ATOM 1922 C CG  . HIS A 1 235 ? 10.900  12.203  -18.820 1.00 88.84 235 A 1 
ATOM 1923 N ND1 . HIS A 1 235 ? 11.444  10.998  -19.212 1.00 69.93 235 A 1 
ATOM 1924 C CD2 . HIS A 1 235 ? 9.558   12.150  -19.046 1.00 71.22 235 A 1 
ATOM 1925 C CE1 . HIS A 1 235 ? 10.438  10.231  -19.668 1.00 68.89 235 A 1 
ATOM 1926 N NE2 . HIS A 1 235 ? 9.278   10.895  -19.586 1.00 71.49 235 A 1 
ATOM 1927 N N   . ILE A 1 236 ? 11.467  11.128  -15.668 1.00 98.02 236 A 1 
ATOM 1928 C CA  . ILE A 1 236 ? 11.887  9.853   -15.083 1.00 97.99 236 A 1 
ATOM 1929 C C   . ILE A 1 236 ? 11.020  8.747   -15.691 1.00 98.20 236 A 1 
ATOM 1930 O O   . ILE A 1 236 ? 9.860   8.590   -15.314 1.00 97.78 236 A 1 
ATOM 1931 C CB  . ILE A 1 236 ? 11.773  9.884   -13.534 1.00 97.58 236 A 1 
ATOM 1932 C CG1 . ILE A 1 236 ? 12.536  11.080  -12.908 1.00 96.58 236 A 1 
ATOM 1933 C CG2 . ILE A 1 236 ? 12.286  8.552   -12.952 1.00 96.40 236 A 1 
ATOM 1934 C CD1 . ILE A 1 236 ? 12.308  11.256  -11.396 1.00 93.58 236 A 1 
ATOM 1935 N N   . GLY A 1 237 ? 11.590  7.968   -16.606 1.00 98.41 237 A 1 
ATOM 1936 C CA  . GLY A 1 237 ? 10.965  6.751   -17.132 1.00 98.41 237 A 1 
ATOM 1937 C C   . GLY A 1 237 ? 11.172  5.570   -16.187 1.00 98.42 237 A 1 
ATOM 1938 O O   . GLY A 1 237 ? 12.278  5.392   -15.657 1.00 97.67 237 A 1 
ATOM 1939 N N   . LEU A 1 238 ? 10.126  4.771   -15.967 1.00 98.54 238 A 1 
ATOM 1940 C CA  . LEU A 1 238 ? 10.115  3.572   -15.135 1.00 98.55 238 A 1 
ATOM 1941 C C   . LEU A 1 238 ? 10.048  2.327   -16.016 1.00 98.55 238 A 1 
ATOM 1942 O O   . LEU A 1 238 ? 9.053   2.095   -16.712 1.00 98.10 238 A 1 
ATOM 1943 C CB  . LEU A 1 238 ? 8.939   3.612   -14.149 1.00 98.39 238 A 1 
ATOM 1944 C CG  . LEU A 1 238 ? 8.885   4.844   -13.234 1.00 97.89 238 A 1 
ATOM 1945 C CD1 . LEU A 1 238 ? 7.681   4.709   -12.306 1.00 96.81 238 A 1 
ATOM 1946 C CD2 . LEU A 1 238 ? 10.143  5.000   -12.382 1.00 96.60 238 A 1 
ATOM 1947 N N   . ASP A 1 239 ? 11.105  1.528   -15.955 1.00 98.47 239 A 1 
ATOM 1948 C CA  . ASP A 1 239 ? 11.188  0.230   -16.617 1.00 98.42 239 A 1 
ATOM 1949 C C   . ASP A 1 239 ? 10.583  -0.856  -15.710 1.00 98.42 239 A 1 
ATOM 1950 O O   . ASP A 1 239 ? 11.058  -1.040  -14.585 1.00 97.91 239 A 1 
ATOM 1951 C CB  . ASP A 1 239 ? 12.657  -0.064  -16.968 1.00 98.03 239 A 1 
ATOM 1952 C CG  . ASP A 1 239 ? 12.856  -1.391  -17.717 1.00 96.94 239 A 1 
ATOM 1953 O OD1 . ASP A 1 239 ? 11.885  -2.175  -17.832 1.00 93.86 239 A 1 
ATOM 1954 O OD2 . ASP A 1 239 ? 13.994  -1.628  -18.157 1.00 92.93 239 A 1 
ATOM 1955 N N   . PRO A 1 240 ? 9.568   -1.620  -16.172 1.00 98.33 240 A 1 
ATOM 1956 C CA  . PRO A 1 240 ? 8.994   -2.715  -15.401 1.00 98.06 240 A 1 
ATOM 1957 C C   . PRO A 1 240 ? 9.998   -3.817  -15.031 1.00 97.92 240 A 1 
ATOM 1958 O O   . PRO A 1 240 ? 9.745   -4.546  -14.072 1.00 97.11 240 A 1 
ATOM 1959 C CB  . PRO A 1 240 ? 7.856   -3.265  -16.269 1.00 97.27 240 A 1 
ATOM 1960 C CG  . PRO A 1 240 ? 8.263   -2.886  -17.686 1.00 94.62 240 A 1 
ATOM 1961 C CD  . PRO A 1 240 ? 8.947   -1.539  -17.483 1.00 97.67 240 A 1 
ATOM 1962 N N   . ALA A 1 241 ? 11.121  -3.948  -15.730 1.00 97.96 241 A 1 
ATOM 1963 C CA  . ALA A 1 241 ? 12.172  -4.890  -15.348 1.00 97.65 241 A 1 
ATOM 1964 C C   . ALA A 1 241 ? 12.873  -4.481  -14.041 1.00 97.54 241 A 1 
ATOM 1965 O O   . ALA A 1 241 ? 13.227  -5.345  -13.242 1.00 96.62 241 A 1 
ATOM 1966 C CB  . ALA A 1 241 ? 13.170  -5.018  -16.502 1.00 97.18 241 A 1 
ATOM 1967 N N   . ALA A 1 242 ? 13.002  -3.180  -13.776 1.00 97.81 242 A 1 
ATOM 1968 C CA  . ALA A 1 242 ? 13.715  -2.618  -12.624 1.00 97.72 242 A 1 
ATOM 1969 C C   . ALA A 1 242 ? 12.800  -1.916  -11.603 1.00 97.86 242 A 1 
ATOM 1970 O O   . ALA A 1 242 ? 13.243  -1.559  -10.511 1.00 96.78 242 A 1 
ATOM 1971 C CB  . ALA A 1 242 ? 14.784  -1.672  -13.170 1.00 97.06 242 A 1 
ATOM 1972 N N   . CYS A 1 243 ? 11.517  -1.708  -11.932 1.00 98.03 243 A 1 
ATOM 1973 C CA  . CYS A 1 243 ? 10.552  -1.006  -11.093 1.00 98.27 243 A 1 
ATOM 1974 C C   . CYS A 1 243 ? 9.506   -1.962  -10.506 1.00 98.26 243 A 1 
ATOM 1975 O O   . CYS A 1 243 ? 8.891   -2.761  -11.217 1.00 97.82 243 A 1 
ATOM 1976 C CB  . CYS A 1 243 ? 9.925   0.129   -11.904 1.00 98.18 243 A 1 
ATOM 1977 S SG  . CYS A 1 243 ? 8.926   1.177   -10.816 1.00 97.44 243 A 1 
ATOM 1978 N N   . SER A 1 244 ? 9.280   -1.860  -9.197  1.00 98.06 244 A 1 
ATOM 1979 C CA  . SER A 1 244 ? 8.288   -2.637  -8.450  1.00 97.84 244 A 1 
ATOM 1980 C C   . SER A 1 244 ? 7.239   -1.718  -7.839  1.00 98.06 244 A 1 
ATOM 1981 O O   . SER A 1 244 ? 7.540   -0.577  -7.479  1.00 97.33 244 A 1 
ATOM 1982 C CB  . SER A 1 244 ? 8.954   -3.454  -7.337  1.00 96.70 244 A 1 
ATOM 1983 O OG  . SER A 1 244 ? 9.938   -4.318  -7.867  1.00 90.95 244 A 1 
ATOM 1984 N N   . GLY A 1 245 ? 6.020   -2.229  -7.669  1.00 98.23 245 A 1 
ATOM 1985 C CA  . GLY A 1 245 ? 4.959   -1.483  -7.011  1.00 98.26 245 A 1 
ATOM 1986 C C   . GLY A 1 245 ? 3.975   -2.352  -6.244  1.00 98.42 245 A 1 
ATOM 1987 O O   . GLY A 1 245 ? 3.623   -3.444  -6.677  1.00 97.99 245 A 1 
ATOM 1988 N N   . PHE A 1 246 ? 3.515   -1.841  -5.102  1.00 98.41 246 A 1 
ATOM 1989 C CA  . PHE A 1 246 ? 2.365   -2.371  -4.386  1.00 98.43 246 A 1 
ATOM 1990 C C   . PHE A 1 246 ? 1.106   -1.633  -4.810  1.00 98.44 246 A 1 
ATOM 1991 O O   . PHE A 1 246 ? 1.059   -0.401  -4.749  1.00 98.01 246 A 1 
ATOM 1992 C CB  . PHE A 1 246 ? 2.553   -2.271  -2.868  1.00 98.09 246 A 1 
ATOM 1993 C CG  . PHE A 1 246 ? 3.472   -3.324  -2.293  1.00 97.70 246 A 1 
ATOM 1994 C CD1 . PHE A 1 246 ? 3.091   -4.678  -2.327  1.00 96.20 246 A 1 
ATOM 1995 C CD2 . PHE A 1 246 ? 4.700   -2.956  -1.716  1.00 96.40 246 A 1 
ATOM 1996 C CE1 . PHE A 1 246 ? 3.941   -5.661  -1.801  1.00 95.41 246 A 1 
ATOM 1997 C CE2 . PHE A 1 246 ? 5.549   -3.943  -1.189  1.00 95.44 246 A 1 
ATOM 1998 C CZ  . PHE A 1 246 ? 5.173   -5.296  -1.238  1.00 95.48 246 A 1 
ATOM 1999 N N   . PHE A 1 247 ? 0.067   -2.394  -5.153  1.00 98.36 247 A 1 
ATOM 2000 C CA  . PHE A 1 247 ? -1.305  -1.917  -5.189  1.00 98.39 247 A 1 
ATOM 2001 C C   . PHE A 1 247 ? -2.080  -2.575  -4.052  1.00 98.37 247 A 1 
ATOM 2002 O O   . PHE A 1 247 ? -2.001  -3.792  -3.869  1.00 98.17 247 A 1 
ATOM 2003 C CB  . PHE A 1 247 ? -1.939  -2.206  -6.548  1.00 98.34 247 A 1 
ATOM 2004 C CG  . PHE A 1 247 ? -3.418  -1.869  -6.577  1.00 98.43 247 A 1 
ATOM 2005 C CD1 . PHE A 1 247 ? -4.379  -2.897  -6.517  1.00 97.92 247 A 1 
ATOM 2006 C CD2 . PHE A 1 247 ? -3.838  -0.529  -6.602  1.00 98.03 247 A 1 
ATOM 2007 C CE1 . PHE A 1 247 ? -5.749  -2.584  -6.503  1.00 97.80 247 A 1 
ATOM 2008 C CE2 . PHE A 1 247 ? -5.209  -0.216  -6.585  1.00 97.73 247 A 1 
ATOM 2009 C CZ  . PHE A 1 247 ? -6.164  -1.243  -6.542  1.00 98.00 247 A 1 
ATOM 2010 N N   . CYS A 1 248 ? -2.825  -1.781  -3.286  1.00 98.41 248 A 1 
ATOM 2011 C CA  . CYS A 1 248 ? -3.726  -2.281  -2.253  1.00 98.31 248 A 1 
ATOM 2012 C C   . CYS A 1 248 ? -5.075  -1.560  -2.324  1.00 98.29 248 A 1 
ATOM 2013 O O   . CYS A 1 248 ? -5.115  -0.338  -2.441  1.00 97.88 248 A 1 
ATOM 2014 C CB  . CYS A 1 248 ? -3.106  -2.133  -0.857  1.00 98.02 248 A 1 
ATOM 2015 S SG  . CYS A 1 248 ? -1.428  -2.820  -0.726  1.00 97.00 248 A 1 
ATOM 2016 N N   . ASP A 1 249 ? -6.174  -2.315  -2.174  1.00 98.15 249 A 1 
ATOM 2017 C CA  . ASP A 1 249 ? -7.538  -1.791  -2.042  1.00 98.24 249 A 1 
ATOM 2018 C C   . ASP A 1 249 ? -8.140  -2.280  -0.722  1.00 98.19 249 A 1 
ATOM 2019 O O   . ASP A 1 249 ? -8.128  -3.475  -0.427  1.00 97.78 249 A 1 
ATOM 2020 C CB  . ASP A 1 249 ? -8.378  -2.222  -3.252  1.00 98.12 249 A 1 
ATOM 2021 C CG  . ASP A 1 249 ? -9.855  -1.833  -3.120  1.00 97.66 249 A 1 
ATOM 2022 O OD1 . ASP A 1 249 ? -10.176 -0.702  -2.703  1.00 95.25 249 A 1 
ATOM 2023 O OD2 . ASP A 1 249 ? -10.739 -2.673  -3.396  1.00 94.87 249 A 1 
ATOM 2024 N N   . TYR A 1 250 ? -8.657  -1.354  0.085   1.00 97.78 250 A 1 
ATOM 2025 C CA  . TYR A 1 250 ? -9.206  -1.621  1.408   1.00 97.63 250 A 1 
ATOM 2026 C C   . TYR A 1 250 ? -10.624 -1.081  1.538   1.00 97.59 250 A 1 
ATOM 2027 O O   . TYR A 1 250 ? -10.904 0.069   1.194   1.00 97.01 250 A 1 
ATOM 2028 C CB  . TYR A 1 250 ? -8.329  -0.995  2.485   1.00 97.20 250 A 1 
ATOM 2029 C CG  . TYR A 1 250 ? -6.955  -1.611  2.643   1.00 96.70 250 A 1 
ATOM 2030 C CD1 . TYR A 1 250 ? -6.762  -2.662  3.558   1.00 94.83 250 A 1 
ATOM 2031 C CD2 . TYR A 1 250 ? -5.863  -1.092  1.923   1.00 94.67 250 A 1 
ATOM 2032 C CE1 . TYR A 1 250 ? -5.472  -3.173  3.776   1.00 93.38 250 A 1 
ATOM 2033 C CE2 . TYR A 1 250 ? -4.574  -1.604  2.135   1.00 93.55 250 A 1 
ATOM 2034 C CZ  . TYR A 1 250 ? -4.374  -2.635  3.075   1.00 93.43 250 A 1 
ATOM 2035 O OH  . TYR A 1 250 ? -3.124  -3.093  3.315   1.00 91.02 250 A 1 
ATOM 2036 N N   . LYS A 1 251 ? -11.524 -1.879  2.140   1.00 97.88 251 A 1 
ATOM 2037 C CA  . LYS A 1 251 ? -12.884 -1.469  2.503   1.00 98.02 251 A 1 
ATOM 2038 C C   . LYS A 1 251 ? -13.279 -2.132  3.814   1.00 98.02 251 A 1 
ATOM 2039 O O   . LYS A 1 251 ? -13.082 -3.331  3.964   1.00 97.52 251 A 1 
ATOM 2040 C CB  . LYS A 1 251 ? -13.882 -1.822  1.382   1.00 97.76 251 A 1 
ATOM 2041 C CG  . LYS A 1 251 ? -13.488 -1.219  0.029   1.00 96.01 251 A 1 
ATOM 2042 C CD  . LYS A 1 251 ? -14.491 -1.541  -1.088  1.00 95.27 251 A 1 
ATOM 2043 C CE  . LYS A 1 251 ? -14.096 -0.827  -2.390  1.00 91.82 251 A 1 
ATOM 2044 N NZ  . LYS A 1 251 ? -12.788 -1.272  -2.936  1.00 88.20 251 A 1 
ATOM 2045 N N   . GLY A 1 252 ? -13.861 -1.397  4.770   1.00 97.51 252 A 1 
ATOM 2046 C CA  . GLY A 1 252 ? -14.237 -2.035  6.028   1.00 97.34 252 A 1 
ATOM 2047 C C   . GLY A 1 252 ? -15.086 -1.214  6.979   1.00 97.14 252 A 1 
ATOM 2048 O O   . GLY A 1 252 ? -15.096 0.018   6.960   1.00 96.40 252 A 1 
ATOM 2049 N N   . PHE A 1 253 ? -15.757 -1.937  7.875   1.00 97.30 253 A 1 
ATOM 2050 C CA  . PHE A 1 253 ? -16.355 -1.414  9.101   1.00 97.23 253 A 1 
ATOM 2051 C C   . PHE A 1 253 ? -15.295 -1.342  10.204  1.00 96.80 253 A 1 
ATOM 2052 O O   . PHE A 1 253 ? -15.370 -2.057  11.212  1.00 95.66 253 A 1 
ATOM 2053 C CB  . PHE A 1 253 ? -17.555 -2.278  9.514   1.00 97.20 253 A 1 
ATOM 2054 C CG  . PHE A 1 253 ? -18.753 -2.168  8.601   1.00 97.53 253 A 1 
ATOM 2055 C CD1 . PHE A 1 253 ? -19.553 -1.013  8.627   1.00 96.91 253 A 1 
ATOM 2056 C CD2 . PHE A 1 253 ? -19.087 -3.230  7.746   1.00 97.04 253 A 1 
ATOM 2057 C CE1 . PHE A 1 253 ? -20.685 -0.920  7.801   1.00 96.78 253 A 1 
ATOM 2058 C CE2 . PHE A 1 253 ? -20.219 -3.136  6.917   1.00 96.76 253 A 1 
ATOM 2059 C CZ  . PHE A 1 253 ? -21.020 -1.981  6.946   1.00 97.04 253 A 1 
ATOM 2060 N N   . PHE A 1 254 ? -14.300 -0.485  10.013  1.00 95.84 254 A 1 
ATOM 2061 C CA  . PHE A 1 254 ? -13.195 -0.327  10.951  1.00 95.36 254 A 1 
ATOM 2062 C C   . PHE A 1 254 ? -13.684 0.146   12.330  1.00 94.91 254 A 1 
ATOM 2063 O O   . PHE A 1 254 ? -14.683 0.873   12.435  1.00 93.90 254 A 1 
ATOM 2064 C CB  . PHE A 1 254 ? -12.138 0.619   10.365  1.00 94.90 254 A 1 
ATOM 2065 C CG  . PHE A 1 254 ? -11.429 0.055   9.146   1.00 95.17 254 A 1 
ATOM 2066 C CD1 . PHE A 1 254 ? -10.278 -0.741  9.300   1.00 93.75 254 A 1 
ATOM 2067 C CD2 . PHE A 1 254 ? -11.939 0.297   7.859   1.00 93.82 254 A 1 
ATOM 2068 C CE1 . PHE A 1 254 ? -9.646  -1.291  8.172   1.00 92.92 254 A 1 
ATOM 2069 C CE2 . PHE A 1 254 ? -11.308 -0.261  6.732   1.00 93.09 254 A 1 
ATOM 2070 C CZ  . PHE A 1 254 ? -10.164 -1.055  6.890   1.00 93.69 254 A 1 
ATOM 2071 N N   . PRO A 1 255 ? -12.981 -0.235  13.420  1.00 95.02 255 A 1 
ATOM 2072 C CA  . PRO A 1 255 ? -13.225 0.332   14.738  1.00 94.33 255 A 1 
ATOM 2073 C C   . PRO A 1 255 ? -13.122 1.861   14.710  1.00 93.55 255 A 1 
ATOM 2074 O O   . PRO A 1 255 ? -12.278 2.416   14.014  1.00 91.91 255 A 1 
ATOM 2075 C CB  . PRO A 1 255 ? -12.166 -0.289  15.657  1.00 93.51 255 A 1 
ATOM 2076 C CG  . PRO A 1 255 ? -11.793 -1.594  14.954  1.00 92.82 255 A 1 
ATOM 2077 C CD  . PRO A 1 255 ? -11.924 -1.236  13.480  1.00 94.71 255 A 1 
ATOM 2078 N N   . TYR A 1 256 ? -13.928 2.550   15.527  1.00 90.88 256 A 1 
ATOM 2079 C CA  . TYR A 1 256 ? -13.876 4.019   15.638  1.00 89.89 256 A 1 
ATOM 2080 C C   . TYR A 1 256 ? -12.466 4.543   15.964  1.00 89.65 256 A 1 
ATOM 2081 O O   . TYR A 1 256 ? -12.044 5.567   15.448  1.00 88.24 256 A 1 
ATOM 2082 C CB  . TYR A 1 256 ? -14.864 4.471   16.716  1.00 88.25 256 A 1 
ATOM 2083 C CG  . TYR A 1 256 ? -14.830 5.964   16.994  1.00 84.35 256 A 1 
ATOM 2084 C CD1 . TYR A 1 256 ? -14.381 6.456   18.237  1.00 79.24 256 A 1 
ATOM 2085 C CD2 . TYR A 1 256 ? -15.230 6.869   15.990  1.00 79.00 256 A 1 
ATOM 2086 C CE1 . TYR A 1 256 ? -14.347 7.842   18.477  1.00 74.59 256 A 1 
ATOM 2087 C CE2 . TYR A 1 256 ? -15.190 8.257   16.229  1.00 74.24 256 A 1 
ATOM 2088 C CZ  . TYR A 1 256 ? -14.754 8.747   17.474  1.00 75.85 256 A 1 
ATOM 2089 O OH  . TYR A 1 256 ? -14.726 10.086  17.703  1.00 74.05 256 A 1 
ATOM 2090 N N   . ARG A 1 257 ? -11.721 3.805   16.805  1.00 90.83 257 A 1 
ATOM 2091 C CA  . ARG A 1 257 ? -10.295 4.020   17.069  1.00 91.49 257 A 1 
ATOM 2092 C C   . ARG A 1 257 ? -9.510  2.903   16.392  1.00 92.51 257 A 1 
ATOM 2093 O O   . ARG A 1 257 ? -9.273  1.858   16.999  1.00 91.18 257 A 1 
ATOM 2094 C CB  . ARG A 1 257 ? -10.026 4.082   18.579  1.00 90.08 257 A 1 
ATOM 2095 C CG  . ARG A 1 257 ? -10.680 5.296   19.250  1.00 86.26 257 A 1 
ATOM 2096 C CD  . ARG A 1 257 ? -10.364 5.280   20.750  1.00 83.01 257 A 1 
ATOM 2097 N NE  . ARG A 1 257 ? -11.012 6.397   21.462  1.00 77.09 257 A 1 
ATOM 2098 C CZ  . ARG A 1 257 ? -11.020 6.586   22.775  1.00 69.76 257 A 1 
ATOM 2099 N NH1 . ARG A 1 257 ? -10.426 5.769   23.595  1.00 64.24 257 A 1 
ATOM 2100 N NH2 . ARG A 1 257 ? -11.640 7.606   23.294  1.00 62.64 257 A 1 
ATOM 2101 N N   . THR A 1 258 ? -9.158  3.109   15.138  1.00 92.07 258 A 1 
ATOM 2102 C CA  . THR A 1 258 ? -8.361  2.158   14.360  1.00 91.84 258 A 1 
ATOM 2103 C C   . THR A 1 258 ? -6.884  2.416   14.614  1.00 91.79 258 A 1 
ATOM 2104 O O   . THR A 1 258 ? -6.430  3.556   14.533  1.00 90.82 258 A 1 
ATOM 2105 C CB  . THR A 1 258 ? -8.685  2.248   12.867  1.00 91.33 258 A 1 
ATOM 2106 O OG1 . THR A 1 258 ? -10.045 1.945   12.677  1.00 86.90 258 A 1 
ATOM 2107 C CG2 . THR A 1 258 ? -7.890  1.255   12.018  1.00 86.93 258 A 1 
ATOM 2108 N N   . ARG A 1 259 ? -6.151  1.347   14.926  1.00 92.68 259 A 1 
ATOM 2109 C CA  . ARG A 1 259 ? -4.691  1.348   15.059  1.00 92.91 259 A 1 
ATOM 2110 C C   . ARG A 1 259 ? -4.144  0.255   14.166  1.00 93.70 259 A 1 
ATOM 2111 O O   . ARG A 1 259 ? -4.558  -0.893  14.310  1.00 92.54 259 A 1 
ATOM 2112 C CB  . ARG A 1 259 ? -4.270  1.113   16.512  1.00 91.35 259 A 1 
ATOM 2113 C CG  . ARG A 1 259 ? -4.704  2.257   17.432  1.00 81.28 259 A 1 
ATOM 2114 C CD  . ARG A 1 259 ? -4.282  1.956   18.868  1.00 79.91 259 A 1 
ATOM 2115 N NE  . ARG A 1 259 ? -4.728  3.019   19.789  1.00 70.98 259 A 1 
ATOM 2116 C CZ  . ARG A 1 259 ? -4.489  3.068   21.089  1.00 63.12 259 A 1 
ATOM 2117 N NH1 . ARG A 1 259 ? -3.820  2.136   21.706  1.00 57.63 259 A 1 
ATOM 2118 N NH2 . ARG A 1 259 ? -4.926  4.067   21.797  1.00 53.34 259 A 1 
ATOM 2119 N N   . VAL A 1 260 ? -3.239  0.611   13.280  1.00 93.85 260 A 1 
ATOM 2120 C CA  . VAL A 1 260 ? -2.567  -0.337  12.396  1.00 93.87 260 A 1 
ATOM 2121 C C   . VAL A 1 260 ? -1.091  0.025   12.350  1.00 94.26 260 A 1 
ATOM 2122 O O   . VAL A 1 260 ? -0.744  1.204   12.233  1.00 93.63 260 A 1 
ATOM 2123 C CB  . VAL A 1 260 ? -3.178  -0.345  10.979  1.00 92.74 260 A 1 
ATOM 2124 C CG1 . VAL A 1 260 ? -2.595  -1.488  10.141  1.00 85.97 260 A 1 
ATOM 2125 C CG2 . VAL A 1 260 ? -4.700  -0.526  10.998  1.00 86.79 260 A 1 
ATOM 2126 N N   . ILE A 1 261 ? -0.237  -0.988  12.459  1.00 95.16 261 A 1 
ATOM 2127 C CA  . ILE A 1 261 ? 1.186   -0.870  12.157  1.00 95.65 261 A 1 
ATOM 2128 C C   . ILE A 1 261 ? 1.433   -1.693  10.902  1.00 95.93 261 A 1 
ATOM 2129 O O   . ILE A 1 261 ? 1.059   -2.862  10.853  1.00 95.42 261 A 1 
ATOM 2130 C CB  . ILE A 1 261 ? 2.079   -1.304  13.339  1.00 95.34 261 A 1 
ATOM 2131 C CG1 . ILE A 1 261 ? 1.665   -0.579  14.645  1.00 93.11 261 A 1 
ATOM 2132 C CG2 . ILE A 1 261 ? 3.545   -0.999  12.984  1.00 93.02 261 A 1 
ATOM 2133 C CD1 . ILE A 1 261 ? 2.486   -0.961  15.875  1.00 88.43 261 A 1 
ATOM 2134 N N   . MET A 1 262 ? 2.022   -1.090  9.883   1.00 96.47 262 A 1 
ATOM 2135 C CA  . MET A 1 262 ? 2.323   -1.742  8.612   1.00 96.52 262 A 1 
ATOM 2136 C C   . MET A 1 262 ? 3.816   -1.675  8.327   1.00 96.96 262 A 1 
ATOM 2137 O O   . MET A 1 262 ? 4.478   -0.681  8.617   1.00 96.56 262 A 1 
ATOM 2138 C CB  . MET A 1 262 ? 1.510   -1.113  7.472   1.00 95.32 262 A 1 
ATOM 2139 C CG  . MET A 1 262 ? 0.010   -1.398  7.615   1.00 89.00 262 A 1 
ATOM 2140 S SD  . MET A 1 262 ? -1.044  -0.746  6.291   1.00 83.44 262 A 1 
ATOM 2141 C CE  . MET A 1 262 ? -0.996  1.021   6.674   1.00 69.53 262 A 1 
ATOM 2142 N N   . CYS A 1 263 ? 4.338   -2.744  7.742   1.00 97.16 263 A 1 
ATOM 2143 C CA  . CYS A 1 263 ? 5.718   -2.872  7.311   1.00 97.40 263 A 1 
ATOM 2144 C C   . CYS A 1 263 ? 5.730   -3.400  5.882   1.00 97.59 263 A 1 
ATOM 2145 O O   . CYS A 1 263 ? 5.128   -4.436  5.602   1.00 97.03 263 A 1 
ATOM 2146 C CB  . CYS A 1 263 ? 6.443   -3.818  8.274   1.00 97.05 263 A 1 
ATOM 2147 S SG  . CYS A 1 263 ? 6.752   -2.973  9.851   1.00 95.74 263 A 1 
ATOM 2148 N N   . GLY A 1 264 ? 6.404   -2.715  4.977   1.00 97.76 264 A 1 
ATOM 2149 C CA  . GLY A 1 264 ? 6.480   -3.133  3.582   1.00 97.73 264 A 1 
ATOM 2150 C C   . GLY A 1 264 ? 7.800   -2.748  2.934   1.00 97.84 264 A 1 
ATOM 2151 O O   . GLY A 1 264 ? 8.289   -1.630  3.103   1.00 96.76 264 A 1 
ATOM 2152 N N   . GLY A 1 265 ? 8.361   -3.691  2.181   1.00 98.19 265 A 1 
ATOM 2153 C CA  . GLY A 1 265 ? 9.579   -3.497  1.404   1.00 98.23 265 A 1 
ATOM 2154 C C   . GLY A 1 265 ? 9.507   -4.294  0.109   1.00 98.37 265 A 1 
ATOM 2155 O O   . GLY A 1 265 ? 8.862   -5.340  0.054   1.00 97.72 265 A 1 
ATOM 2156 N N   . MET A 1 266 ? 10.128  -3.792  -0.951  1.00 97.98 266 A 1 
ATOM 2157 C CA  . MET A 1 266 ? 10.144  -4.447  -2.259  1.00 97.71 266 A 1 
ATOM 2158 C C   . MET A 1 266 ? 11.440  -4.134  -3.000  1.00 97.45 266 A 1 
ATOM 2159 O O   . MET A 1 266 ? 12.030  -3.072  -2.818  1.00 95.99 266 A 1 
ATOM 2160 C CB  . MET A 1 266 ? 8.913   -4.047  -3.092  1.00 96.38 266 A 1 
ATOM 2161 C CG  . MET A 1 266 ? 8.800   -2.535  -3.323  1.00 94.76 266 A 1 
ATOM 2162 S SD  . MET A 1 266 ? 7.293   -2.024  -4.185  1.00 94.55 266 A 1 
ATOM 2163 C CE  . MET A 1 266 ? 7.004   -0.415  -3.430  1.00 89.67 266 A 1 
ATOM 2164 N N   . GLY A 1 267 ? 11.876  -5.058  -3.847  1.00 97.29 267 A 1 
ATOM 2165 C CA  . GLY A 1 267 ? 13.115  -4.915  -4.603  1.00 96.68 267 A 1 
ATOM 2166 C C   . GLY A 1 267 ? 13.446  -6.179  -5.376  1.00 97.11 267 A 1 
ATOM 2167 O O   . GLY A 1 267 ? 12.549  -6.913  -5.793  1.00 96.23 267 A 1 
ATOM 2168 N N   . PHE A 1 268 ? 14.733  -6.423  -5.546  1.00 97.23 268 A 1 
ATOM 2169 C CA  . PHE A 1 268 ? 15.269  -7.593  -6.227  1.00 96.87 268 A 1 
ATOM 2170 C C   . PHE A 1 268 ? 16.274  -8.294  -5.312  1.00 96.05 268 A 1 
ATOM 2171 O O   . PHE A 1 268 ? 17.001  -7.637  -4.561  1.00 93.81 268 A 1 
ATOM 2172 C CB  . PHE A 1 268 ? 15.867  -7.179  -7.577  1.00 96.68 268 A 1 
ATOM 2173 C CG  . PHE A 1 268 ? 14.844  -6.560  -8.517  1.00 97.18 268 A 1 
ATOM 2174 C CD1 . PHE A 1 268 ? 14.132  -7.365  -9.426  1.00 96.06 268 A 1 
ATOM 2175 C CD2 . PHE A 1 268 ? 14.557  -5.183  -8.438  1.00 96.14 268 A 1 
ATOM 2176 C CE1 . PHE A 1 268 ? 13.146  -6.797  -10.253 1.00 95.77 268 A 1 
ATOM 2177 C CE2 . PHE A 1 268 ? 13.566  -4.617  -9.259  1.00 96.09 268 A 1 
ATOM 2178 C CZ  . PHE A 1 268 ? 12.864  -5.425  -10.165 1.00 96.43 268 A 1 
ATOM 2179 N N   . ASP A 1 269 ? 16.264  -9.627  -5.307  1.00 95.14 269 A 1 
ATOM 2180 C CA  . ASP A 1 269 ? 17.249  -10.416 -4.566  1.00 94.14 269 A 1 
ATOM 2181 C C   . ASP A 1 269 ? 18.582  -10.534 -5.327  1.00 94.06 269 A 1 
ATOM 2182 O O   . ASP A 1 269 ? 18.764  -9.967  -6.406  1.00 92.96 269 A 1 
ATOM 2183 C CB  . ASP A 1 269 ? 16.642  -11.766 -4.150  1.00 92.76 269 A 1 
ATOM 2184 C CG  . ASP A 1 269 ? 16.369  -12.745 -5.295  1.00 92.91 269 A 1 
ATOM 2185 O OD1 . ASP A 1 269 ? 16.871  -12.538 -6.419  1.00 90.87 269 A 1 
ATOM 2186 O OD2 . ASP A 1 269 ? 15.664  -13.738 -5.020  1.00 90.02 269 A 1 
ATOM 2187 N N   . GLY A 1 270 ? 19.541  -11.261 -4.750  1.00 91.09 270 A 1 
ATOM 2188 C CA  . GLY A 1 270 ? 20.862  -11.458 -5.360  1.00 90.55 270 A 1 
ATOM 2189 C C   . GLY A 1 270 ? 20.857  -12.236 -6.680  1.00 92.03 270 A 1 
ATOM 2190 O O   . GLY A 1 270 ? 21.858  -12.211 -7.389  1.00 90.07 270 A 1 
ATOM 2191 N N   . GLU A 1 271 ? 19.749  -12.908 -7.011  1.00 93.21 271 A 1 
ATOM 2192 C CA  . GLU A 1 271 ? 19.530  -13.625 -8.274  1.00 93.91 271 A 1 
ATOM 2193 C C   . GLU A 1 271 ? 18.766  -12.771 -9.300  1.00 94.88 271 A 1 
ATOM 2194 O O   . GLU A 1 271 ? 18.468  -13.226 -10.399 1.00 93.65 271 A 1 
ATOM 2195 C CB  . GLU A 1 271 ? 18.794  -14.946 -7.995  1.00 92.87 271 A 1 
ATOM 2196 C CG  . GLU A 1 271 ? 19.622  -15.927 -7.146  1.00 88.20 271 A 1 
ATOM 2197 C CD  . GLU A 1 271 ? 18.822  -17.183 -6.743  1.00 83.98 271 A 1 
ATOM 2198 O OE1 . GLU A 1 271 ? 19.171  -17.766 -5.698  1.00 75.60 271 A 1 
ATOM 2199 O OE2 . GLU A 1 271 ? 17.840  -17.535 -7.438  1.00 76.49 271 A 1 
ATOM 2200 N N   . GLY A 1 272 ? 18.435  -11.528 -8.951  1.00 94.65 272 A 1 
ATOM 2201 C CA  . GLY A 1 272 ? 17.650  -10.624 -9.794  1.00 95.31 272 A 1 
ATOM 2202 C C   . GLY A 1 272 ? 16.144  -10.908 -9.768  1.00 96.03 272 A 1 
ATOM 2203 O O   . GLY A 1 272 ? 15.401  -10.344 -10.574 1.00 95.02 272 A 1 
ATOM 2204 N N   . ARG A 1 273 ? 15.653  -11.760 -8.850  1.00 96.35 273 A 1 
ATOM 2205 C CA  . ARG A 1 273 ? 14.223  -12.057 -8.724  1.00 96.40 273 A 1 
ATOM 2206 C C   . ARG A 1 273 ? 13.522  -10.929 -7.982  1.00 96.79 273 A 1 
ATOM 2207 O O   . ARG A 1 273 ? 13.952  -10.522 -6.901  1.00 96.29 273 A 1 
ATOM 2208 C CB  . ARG A 1 273 ? 13.988  -13.395 -8.006  1.00 95.73 273 A 1 
ATOM 2209 C CG  . ARG A 1 273 ? 14.743  -14.570 -8.640  1.00 94.62 273 A 1 
ATOM 2210 C CD  . ARG A 1 273 ? 14.482  -15.881 -7.893  1.00 93.65 273 A 1 
ATOM 2211 N NE  . ARG A 1 273 ? 15.002  -15.828 -6.514  1.00 91.19 273 A 1 
ATOM 2212 C CZ  . ARG A 1 273 ? 15.018  -16.817 -5.635  1.00 91.12 273 A 1 
ATOM 2213 N NH1 . ARG A 1 273 ? 14.586  -18.006 -5.900  1.00 85.67 273 A 1 
ATOM 2214 N NH2 . ARG A 1 273 ? 15.485  -16.621 -4.448  1.00 85.07 273 A 1 
ATOM 2215 N N   . ARG A 1 274 ? 12.400  -10.449 -8.530  1.00 97.33 274 A 1 
ATOM 2216 C CA  . ARG A 1 274 ? 11.534  -9.482  -7.855  1.00 97.68 274 A 1 
ATOM 2217 C C   . ARG A 1 274 ? 10.958  -10.109 -6.595  1.00 97.78 274 A 1 
ATOM 2218 O O   . ARG A 1 274 ? 10.300  -11.146 -6.670  1.00 97.35 274 A 1 
ATOM 2219 C CB  . ARG A 1 274 ? 10.420  -9.033  -8.804  1.00 97.41 274 A 1 
ATOM 2220 C CG  . ARG A 1 274 ? 9.560   -7.906  -8.214  1.00 96.93 274 A 1 
ATOM 2221 C CD  . ARG A 1 274 ? 8.383   -7.551  -9.136  1.00 96.51 274 A 1 
ATOM 2222 N NE  . ARG A 1 274 ? 8.834   -7.253  -10.513 1.00 94.91 274 A 1 
ATOM 2223 C CZ  . ARG A 1 274 ? 9.346   -6.131  -10.965 1.00 95.98 274 A 1 
ATOM 2224 N NH1 . ARG A 1 274 ? 9.436   -5.056  -10.250 1.00 90.09 274 A 1 
ATOM 2225 N NH2 . ARG A 1 274 ? 9.805   -6.067  -12.183 1.00 91.05 274 A 1 
ATOM 2226 N N   . PHE A 1 275 ? 11.134  -9.453  -5.459  1.00 97.62 275 A 1 
ATOM 2227 C CA  . PHE A 1 275 ? 10.496  -9.872  -4.215  1.00 97.92 275 A 1 
ATOM 2228 C C   . PHE A 1 275 ? 10.006  -8.680  -3.398  1.00 98.16 275 A 1 
ATOM 2229 O O   . PHE A 1 275 ? 10.440  -7.542  -3.573  1.00 97.71 275 A 1 
ATOM 2230 C CB  . PHE A 1 275 ? 11.424  -10.792 -3.407  1.00 97.59 275 A 1 
ATOM 2231 C CG  . PHE A 1 275 ? 12.450  -10.074 -2.554  1.00 97.84 275 A 1 
ATOM 2232 C CD1 . PHE A 1 275 ? 13.574  -9.476  -3.148  1.00 96.70 275 A 1 
ATOM 2233 C CD2 . PHE A 1 275 ? 12.275  -10.002 -1.162  1.00 96.71 275 A 1 
ATOM 2234 C CE1 . PHE A 1 275 ? 14.527  -8.818  -2.351  1.00 96.03 275 A 1 
ATOM 2235 C CE2 . PHE A 1 275 ? 13.228  -9.345  -0.365  1.00 96.16 275 A 1 
ATOM 2236 C CZ  . PHE A 1 275 ? 14.358  -8.753  -0.959  1.00 96.22 275 A 1 
ATOM 2237 N N   . GLY A 1 276 ? 9.078   -8.951  -2.495  1.00 98.21 276 A 1 
ATOM 2238 C CA  . GLY A 1 276 ? 8.622   -7.963  -1.537  1.00 98.31 276 A 1 
ATOM 2239 C C   . GLY A 1 276 ? 7.604   -8.533  -0.572  1.00 98.50 276 A 1 
ATOM 2240 O O   . GLY A 1 276 ? 6.988   -9.566  -0.827  1.00 98.22 276 A 1 
ATOM 2241 N N   . PHE A 1 277 ? 7.425   -7.851  0.540   1.00 98.54 277 A 1 
ATOM 2242 C CA  . PHE A 1 277 ? 6.506   -8.254  1.590   1.00 98.64 277 A 1 
ATOM 2243 C C   . PHE A 1 277 ? 5.665   -7.075  2.057   1.00 98.59 277 A 1 
ATOM 2244 O O   . PHE A 1 277 ? 6.100   -5.919  2.023   1.00 98.26 277 A 1 
ATOM 2245 C CB  . PHE A 1 277 ? 7.273   -8.900  2.747   1.00 98.63 277 A 1 
ATOM 2246 C CG  . PHE A 1 277 ? 8.247   -7.957  3.420   1.00 98.68 277 A 1 
ATOM 2247 C CD1 . PHE A 1 277 ? 9.586   -7.899  2.984   1.00 98.38 277 A 1 
ATOM 2248 C CD2 . PHE A 1 277 ? 7.812   -7.101  4.446   1.00 98.34 277 A 1 
ATOM 2249 C CE1 . PHE A 1 277 ? 10.476  -6.994  3.573   1.00 98.13 277 A 1 
ATOM 2250 C CE2 . PHE A 1 277 ? 8.704   -6.194  5.036   1.00 98.07 277 A 1 
ATOM 2251 C CZ  . PHE A 1 277 ? 10.037  -6.140  4.598   1.00 98.13 277 A 1 
ATOM 2252 N N   . HIS A 1 278 ? 4.453   -7.384  2.515   1.00 98.31 278 A 1 
ATOM 2253 C CA  . HIS A 1 278 ? 3.566   -6.415  3.133   1.00 98.18 278 A 1 
ATOM 2254 C C   . HIS A 1 278 ? 2.924   -7.040  4.371   1.00 98.03 278 A 1 
ATOM 2255 O O   . HIS A 1 278 ? 2.087   -7.939  4.267   1.00 97.40 278 A 1 
ATOM 2256 C CB  . HIS A 1 278 ? 2.551   -5.913  2.104   1.00 97.83 278 A 1 
ATOM 2257 C CG  . HIS A 1 278 ? 1.793   -4.698  2.580   1.00 96.86 278 A 1 
ATOM 2258 N ND1 . HIS A 1 278 ? 1.126   -4.565  3.771   1.00 85.86 278 A 1 
ATOM 2259 C CD2 . HIS A 1 278 ? 1.660   -3.507  1.913   1.00 86.54 278 A 1 
ATOM 2260 C CE1 . HIS A 1 278 ? 0.609   -3.326  3.826   1.00 88.22 278 A 1 
ATOM 2261 N NE2 . HIS A 1 278 ? 0.905   -2.650  2.706   1.00 90.53 278 A 1 
ATOM 2262 N N   . LEU A 1 279 ? 3.317   -6.555  5.546   1.00 97.74 279 A 1 
ATOM 2263 C CA  . LEU A 1 279 ? 2.933   -7.052  6.864   1.00 97.52 279 A 1 
ATOM 2264 C C   . LEU A 1 279 ? 2.083   -6.009  7.579   1.00 97.17 279 A 1 
ATOM 2265 O O   . LEU A 1 279 ? 2.319   -4.811  7.426   1.00 96.37 279 A 1 
ATOM 2266 C CB  . LEU A 1 279 ? 4.197   -7.373  7.683   1.00 97.32 279 A 1 
ATOM 2267 C CG  . LEU A 1 279 ? 5.213   -8.294  6.989   1.00 97.03 279 A 1 
ATOM 2268 C CD1 . LEU A 1 279 ? 6.478   -8.406  7.828   1.00 95.90 279 A 1 
ATOM 2269 C CD2 . LEU A 1 279 ? 4.643   -9.689  6.762   1.00 95.78 279 A 1 
ATOM 2270 N N   . ALA A 1 280 ? 1.128   -6.463  8.391   1.00 96.60 280 A 1 
ATOM 2271 C CA  . ALA A 1 280 ? 0.340   -5.589  9.244   1.00 95.93 280 A 1 
ATOM 2272 C C   . ALA A 1 280 ? 0.048   -6.230  10.601  1.00 95.55 280 A 1 
ATOM 2273 O O   . ALA A 1 280 ? -0.307  -7.406  10.690  1.00 94.70 280 A 1 
ATOM 2274 C CB  . ALA A 1 280 ? -0.951  -5.196  8.521   1.00 95.09 280 A 1 
ATOM 2275 N N   . GLU A 1 281 ? 0.139   -5.421  11.648  1.00 94.84 281 A 1 
ATOM 2276 C CA  . GLU A 1 281 ? -0.439  -5.693  12.955  1.00 94.26 281 A 1 
ATOM 2277 C C   . GLU A 1 281 ? -1.683  -4.809  13.105  1.00 93.72 281 A 1 
ATOM 2278 O O   . GLU A 1 281 ? -1.599  -3.577  13.078  1.00 92.12 281 A 1 
ATOM 2279 C CB  . GLU A 1 281 ? 0.613   -5.458  14.049  1.00 92.96 281 A 1 
ATOM 2280 C CG  . GLU A 1 281 ? 0.138   -5.965  15.417  1.00 86.56 281 A 1 
ATOM 2281 C CD  . GLU A 1 281 ? 1.175   -5.776  16.536  1.00 89.17 281 A 1 
ATOM 2282 O OE1 . GLU A 1 281 ? 0.756   -5.804  17.717  1.00 81.17 281 A 1 
ATOM 2283 O OE2 . GLU A 1 281 ? 2.379   -5.614  16.238  1.00 84.27 281 A 1 
ATOM 2284 N N   . ASN A 1 282 ? -2.863  -5.432  13.191  1.00 92.16 282 A 1 
ATOM 2285 C CA  . ASN A 1 282 ? -4.159  -4.750  13.227  1.00 91.51 282 A 1 
ATOM 2286 C C   . ASN A 1 282 ? -5.089  -5.368  14.288  1.00 91.74 282 A 1 
ATOM 2287 O O   . ASN A 1 282 ? -4.746  -6.320  14.981  1.00 88.34 282 A 1 
ATOM 2288 C CB  . ASN A 1 282 ? -4.737  -4.709  11.789  1.00 89.20 282 A 1 
ATOM 2289 C CG  . ASN A 1 282 ? -5.178  -6.054  11.246  1.00 90.42 282 A 1 
ATOM 2290 O OD1 . ASN A 1 282 ? -5.718  -6.880  11.957  1.00 83.95 282 A 1 
ATOM 2291 N ND2 . ASN A 1 282 ? -5.027  -6.287  9.964   1.00 85.83 282 A 1 
ATOM 2292 N N   . GLN A 1 283 ? -6.286  -4.799  14.439  1.00 90.75 283 A 1 
ATOM 2293 C CA  . GLN A 1 283 ? -7.245  -5.180  15.487  1.00 90.94 283 A 1 
ATOM 2294 C C   . GLN A 1 283 ? -8.237  -6.280  15.050  1.00 90.77 283 A 1 
ATOM 2295 O O   . GLN A 1 283 ? -9.309  -6.412  15.654  1.00 88.11 283 A 1 
ATOM 2296 C CB  . GLN A 1 283 ? -7.973  -3.918  15.981  1.00 89.98 283 A 1 
ATOM 2297 C CG  . GLN A 1 283 ? -7.036  -2.870  16.588  1.00 88.08 283 A 1 
ATOM 2298 C CD  . GLN A 1 283 ? -7.779  -1.563  16.847  1.00 88.05 283 A 1 
ATOM 2299 O OE1 . GLN A 1 283 ? -7.973  -0.750  15.959  1.00 81.81 283 A 1 
ATOM 2300 N NE2 . GLN A 1 283 ? -8.228  -1.308  18.051  1.00 80.41 283 A 1 
ATOM 2301 N N   . THR A 1 284 ? -7.932  -7.040  13.987  1.00 90.89 284 A 1 
ATOM 2302 C CA  . THR A 1 284 ? -8.786  -8.143  13.522  1.00 90.74 284 A 1 
ATOM 2303 C C   . THR A 1 284 ? -8.675  -9.359  14.445  1.00 89.36 284 A 1 
ATOM 2304 O O   . THR A 1 284 ? -7.685  -9.546  15.156  1.00 87.88 284 A 1 
ATOM 2305 C CB  . THR A 1 284 ? -8.517  -8.536  12.061  1.00 91.52 284 A 1 
ATOM 2306 O OG1 . THR A 1 284 ? -7.203  -9.000  11.873  1.00 88.98 284 A 1 
ATOM 2307 C CG2 . THR A 1 284 ? -8.755  -7.367  11.112  1.00 87.38 284 A 1 
ATOM 2308 N N   . ARG A 1 285 ? -9.726  -10.181 14.468  1.00 89.14 285 A 1 
ATOM 2309 C CA  . ARG A 1 285 ? -9.780  -11.427 15.241  1.00 86.43 285 A 1 
ATOM 2310 C C   . ARG A 1 285 ? -9.155  -12.580 14.457  1.00 84.61 285 A 1 
ATOM 2311 O O   . ARG A 1 285 ? -9.059  -12.516 13.238  1.00 77.71 285 A 1 
ATOM 2312 C CB  . ARG A 1 285 ? -11.234 -11.744 15.626  1.00 84.07 285 A 1 
ATOM 2313 C CG  . ARG A 1 285 ? -11.826 -10.691 16.571  1.00 80.47 285 A 1 
ATOM 2314 C CD  . ARG A 1 285 ? -13.253 -11.090 16.953  1.00 78.07 285 A 1 
ATOM 2315 N NE  . ARG A 1 285 ? -13.820 -10.161 17.946  1.00 69.43 285 A 1 
ATOM 2316 C CZ  . ARG A 1 285 ? -14.955 -10.337 18.603  1.00 62.10 285 A 1 
ATOM 2317 N NH1 . ARG A 1 285 ? -15.738 -11.355 18.369  1.00 58.93 285 A 1 
ATOM 2318 N NH2 . ARG A 1 285 ? -15.322 -9.486  19.516  1.00 53.67 285 A 1 
ATOM 2319 N N   . GLU A 1 286 ? -8.787  -13.643 15.174  1.00 81.27 286 A 1 
ATOM 2320 C CA  . GLU A 1 286 ? -8.337  -14.911 14.581  1.00 80.35 286 A 1 
ATOM 2321 C C   . GLU A 1 286 ? -7.194  -14.753 13.571  1.00 82.16 286 A 1 
ATOM 2322 O O   . GLU A 1 286 ? -7.124  -15.428 12.545  1.00 76.31 286 A 1 
ATOM 2323 C CB  . GLU A 1 286 ? -9.535  -15.681 14.006  1.00 75.94 286 A 1 
ATOM 2324 C CG  . GLU A 1 286 ? -10.572 -16.020 15.091  1.00 67.51 286 A 1 
ATOM 2325 C CD  . GLU A 1 286 ? -11.822 -16.680 14.506  1.00 61.42 286 A 1 
ATOM 2326 O OE1 . GLU A 1 286 ? -12.808 -16.779 15.272  1.00 55.12 286 A 1 
ATOM 2327 O OE2 . GLU A 1 286 ? -11.806 -17.005 13.301  1.00 59.77 286 A 1 
ATOM 2328 N N   . THR A 1 287 ? -6.254  -13.868 13.872  1.00 80.63 287 A 1 
ATOM 2329 C CA  . THR A 1 287 ? -5.152  -13.500 12.973  1.00 78.89 287 A 1 
ATOM 2330 C C   . THR A 1 287 ? -4.244  -14.676 12.601  1.00 80.45 287 A 1 
ATOM 2331 O O   . THR A 1 287 ? -3.587  -14.624 11.562  1.00 78.66 287 A 1 
ATOM 2332 C CB  . THR A 1 287 ? -4.292  -12.388 13.592  1.00 77.16 287 A 1 
ATOM 2333 O OG1 . THR A 1 287 ? -3.847  -12.782 14.874  1.00 75.99 287 A 1 
ATOM 2334 C CG2 . THR A 1 287 ? -5.070  -11.087 13.768  1.00 73.30 287 A 1 
ATOM 2335 N N   . ARG A 1 288 ? -4.230  -15.758 13.404  1.00 77.06 288 A 1 
ATOM 2336 C CA  . ARG A 1 288 ? -3.516  -16.999 13.076  1.00 75.00 288 A 1 
ATOM 2337 C C   . ARG A 1 288 ? -4.148  -17.743 11.900  1.00 75.62 288 A 1 
ATOM 2338 O O   . ARG A 1 288 ? -3.423  -18.313 11.100  1.00 73.83 288 A 1 
ATOM 2339 C CB  . ARG A 1 288 ? -3.434  -17.925 14.294  1.00 74.31 288 A 1 
ATOM 2340 C CG  . ARG A 1 288 ? -2.465  -17.392 15.352  1.00 66.39 288 A 1 
ATOM 2341 C CD  . ARG A 1 288 ? -2.291  -18.428 16.464  1.00 60.18 288 A 1 
ATOM 2342 N NE  . ARG A 1 288 ? -1.294  -17.989 17.460  1.00 54.07 288 A 1 
ATOM 2343 C CZ  . ARG A 1 288 ? -0.959  -18.636 18.561  1.00 45.54 288 A 1 
ATOM 2344 N NH1 . ARG A 1 288 ? -1.513  -19.766 18.899  1.00 42.73 288 A 1 
ATOM 2345 N NH2 . ARG A 1 288 ? -0.040  -18.149 19.348  1.00 41.71 288 A 1 
ATOM 2346 N N   . MET A 1 289 ? -5.472  -17.716 11.786  1.00 80.82 289 A 1 
ATOM 2347 C CA  . MET A 1 289 ? -6.200  -18.362 10.694  1.00 79.42 289 A 1 
ATOM 2348 C C   . MET A 1 289 ? -6.237  -17.473 9.455   1.00 82.18 289 A 1 
ATOM 2349 O O   . MET A 1 289 ? -6.002  -17.940 8.346   1.00 76.92 289 A 1 
ATOM 2350 C CB  . MET A 1 289 ? -7.630  -18.694 11.149  1.00 75.83 289 A 1 
ATOM 2351 C CG  . MET A 1 289 ? -7.675  -19.715 12.292  1.00 65.67 289 A 1 
ATOM 2352 S SD  . MET A 1 289 ? -6.891  -21.316 11.942  1.00 57.66 289 A 1 
ATOM 2353 C CE  . MET A 1 289 ? -7.982  -21.952 10.650  1.00 49.00 289 A 1 
ATOM 2354 N N   . ASN A 1 290 ? -6.516  -16.172 9.643   1.00 87.80 290 A 1 
ATOM 2355 C CA  . ASN A 1 290 ? -6.621  -15.211 8.552   1.00 88.23 290 A 1 
ATOM 2356 C C   . ASN A 1 290 ? -6.012  -13.869 8.956   1.00 89.25 290 A 1 
ATOM 2357 O O   . ASN A 1 290 ? -6.388  -13.267 9.962   1.00 85.50 290 A 1 
ATOM 2358 C CB  . ASN A 1 290 ? -8.093  -15.057 8.143   1.00 85.31 290 A 1 
ATOM 2359 C CG  . ASN A 1 290 ? -8.643  -16.323 7.516   1.00 81.72 290 A 1 
ATOM 2360 O OD1 . ASN A 1 290 ? -8.357  -16.632 6.373   1.00 74.37 290 A 1 
ATOM 2361 N ND2 . ASN A 1 290 ? -9.427  -17.087 8.239   1.00 74.62 290 A 1 
ATOM 2362 N N   . ASN A 1 291 ? -5.082  -13.385 8.158   1.00 92.52 291 A 1 
ATOM 2363 C CA  . ASN A 1 291 ? -4.474  -12.068 8.287   1.00 93.33 291 A 1 
ATOM 2364 C C   . ASN A 1 291 ? -4.071  -11.552 6.900   1.00 94.00 291 A 1 
ATOM 2365 O O   . ASN A 1 291 ? -4.206  -12.257 5.899   1.00 93.13 291 A 1 
ATOM 2366 C CB  . ASN A 1 291 ? -3.306  -12.145 9.287   1.00 92.29 291 A 1 
ATOM 2367 C CG  . ASN A 1 291 ? -2.151  -12.976 8.769   1.00 92.07 291 A 1 
ATOM 2368 O OD1 . ASN A 1 291 ? -1.413  -12.535 7.908   1.00 86.63 291 A 1 
ATOM 2369 N ND2 . ASN A 1 291 ? -1.964  -14.179 9.256   1.00 87.41 291 A 1 
ATOM 2370 N N   . GLU A 1 292 ? -3.572  -10.325 6.822   1.00 94.94 292 A 1 
ATOM 2371 C CA  . GLU A 1 292 ? -3.220  -9.674  5.562   1.00 95.40 292 A 1 
ATOM 2372 C C   . GLU A 1 292 ? -1.718  -9.709  5.230   1.00 96.14 292 A 1 
ATOM 2373 O O   . GLU A 1 292 ? -1.271  -8.973  4.347   1.00 95.46 292 A 1 
ATOM 2374 C CB  . GLU A 1 292 ? -3.810  -8.258  5.562   1.00 93.89 292 A 1 
ATOM 2375 C CG  . GLU A 1 292 ? -3.214  -7.360  6.654   1.00 92.65 292 A 1 
ATOM 2376 C CD  . GLU A 1 292 ? -3.766  -5.932  6.568   1.00 93.53 292 A 1 
ATOM 2377 O OE1 . GLU A 1 292 ? -4.271  -5.425  7.576   1.00 88.31 292 A 1 
ATOM 2378 O OE2 . GLU A 1 292 ? -3.635  -5.336  5.472   1.00 90.40 292 A 1 
ATOM 2379 N N   . ASN A 1 293 ? -0.930  -10.545 5.934   1.00 96.45 293 A 1 
ATOM 2380 C CA  . ASN A 1 293 ? 0.515   -10.645 5.749   1.00 96.74 293 A 1 
ATOM 2381 C C   . ASN A 1 293 ? 0.858   -11.530 4.555   1.00 96.80 293 A 1 
ATOM 2382 O O   . ASN A 1 293 ? 0.351   -12.651 4.430   1.00 96.37 293 A 1 
ATOM 2383 C CB  . ASN A 1 293 ? 1.192   -11.143 7.031   1.00 96.69 293 A 1 
ATOM 2384 C CG  . ASN A 1 293 ? 0.972   -10.234 8.220   1.00 96.38 293 A 1 
ATOM 2385 O OD1 . ASN A 1 293 ? 0.648   -9.064  8.089   1.00 92.74 293 A 1 
ATOM 2386 N ND2 . ASN A 1 293 ? 1.161   -10.739 9.410   1.00 92.47 293 A 1 
ATOM 2387 N N   . ALA A 1 294 ? 1.731   -11.031 3.698   1.00 97.47 294 A 1 
ATOM 2388 C CA  . ALA A 1 294 ? 2.113   -11.698 2.468   1.00 97.75 294 A 1 
ATOM 2389 C C   . ALA A 1 294 ? 3.548   -11.371 2.054   1.00 97.98 294 A 1 
ATOM 2390 O O   . ALA A 1 294 ? 4.046   -10.265 2.277   1.00 97.63 294 A 1 
ATOM 2391 C CB  . ALA A 1 294 ? 1.124   -11.295 1.376   1.00 97.25 294 A 1 
ATOM 2392 N N   . LEU A 1 295 ? 4.163   -12.354 1.405   1.00 97.96 295 A 1 
ATOM 2393 C CA  . LEU A 1 295 ? 5.436   -12.278 0.702   1.00 98.01 295 A 1 
ATOM 2394 C C   . LEU A 1 295 ? 5.208   -12.693 -0.752  1.00 98.05 295 A 1 
ATOM 2395 O O   . LEU A 1 295 ? 4.473   -13.643 -1.018  1.00 97.78 295 A 1 
ATOM 2396 C CB  . LEU A 1 295 ? 6.434   -13.189 1.437   1.00 97.79 295 A 1 
ATOM 2397 C CG  . LEU A 1 295 ? 7.711   -13.573 0.680   1.00 97.33 295 A 1 
ATOM 2398 C CD1 . LEU A 1 295 ? 8.650   -12.386 0.503   1.00 96.19 295 A 1 
ATOM 2399 C CD2 . LEU A 1 295 ? 8.439   -14.668 1.468   1.00 96.18 295 A 1 
ATOM 2400 N N   . TRP A 1 296 ? 5.844   -11.998 -1.672  1.00 98.32 296 A 1 
ATOM 2401 C CA  . TRP A 1 296 ? 5.894   -12.349 -3.084  1.00 98.39 296 A 1 
ATOM 2402 C C   . TRP A 1 296 ? 7.344   -12.547 -3.510  1.00 98.28 296 A 1 
ATOM 2403 O O   . TRP A 1 296 ? 8.193   -11.719 -3.190  1.00 97.96 296 A 1 
ATOM 2404 C CB  . TRP A 1 296 ? 5.221   -11.271 -3.934  1.00 98.39 296 A 1 
ATOM 2405 C CG  . TRP A 1 296 ? 3.745   -11.135 -3.731  1.00 98.36 296 A 1 
ATOM 2406 C CD1 . TRP A 1 296 ? 2.790   -11.700 -4.504  1.00 97.89 296 A 1 
ATOM 2407 C CD2 . TRP A 1 296 ? 3.033   -10.380 -2.704  1.00 98.35 296 A 1 
ATOM 2408 N NE1 . TRP A 1 296 ? 1.539   -11.341 -4.036  1.00 97.89 296 A 1 
ATOM 2409 C CE2 . TRP A 1 296 ? 1.631   -10.527 -2.929  1.00 98.13 296 A 1 
ATOM 2410 C CE3 . TRP A 1 296 ? 3.428   -9.585  -1.613  1.00 98.16 296 A 1 
ATOM 2411 C CZ2 . TRP A 1 296 ? 0.670   -9.898  -2.120  1.00 97.69 296 A 1 
ATOM 2412 C CZ3 . TRP A 1 296 ? 2.469   -8.956  -0.789  1.00 97.56 296 A 1 
ATOM 2413 C CH2 . TRP A 1 296 ? 1.100   -9.109  -1.043  1.00 97.36 296 A 1 
ATOM 2414 N N   . VAL A 1 297 ? 7.602   -13.624 -4.270  1.00 97.83 297 A 1 
ATOM 2415 C CA  . VAL A 1 297 ? 8.869   -13.870 -4.970  1.00 97.64 297 A 1 
ATOM 2416 C C   . VAL A 1 297 ? 8.537   -14.266 -6.399  1.00 97.37 297 A 1 
ATOM 2417 O O   . VAL A 1 297 ? 7.802   -15.229 -6.612  1.00 96.48 297 A 1 
ATOM 2418 C CB  . VAL A 1 297 ? 9.717   -14.957 -4.290  1.00 97.23 297 A 1 
ATOM 2419 C CG1 . VAL A 1 297 ? 11.082  -15.109 -4.984  1.00 95.78 297 A 1 
ATOM 2420 C CG2 . VAL A 1 297 ? 9.968   -14.617 -2.826  1.00 96.02 297 A 1 
ATOM 2421 N N   . ASN A 1 298 ? 9.021   -13.502 -7.374  1.00 96.86 298 A 1 
ATOM 2422 C CA  . ASN A 1 298 ? 8.640   -13.640 -8.783  1.00 96.31 298 A 1 
ATOM 2423 C C   . ASN A 1 298 ? 7.119   -13.782 -8.981  1.00 96.61 298 A 1 
ATOM 2424 O O   . ASN A 1 298 ? 6.641   -14.691 -9.659  1.00 94.20 298 A 1 
ATOM 2425 C CB  . ASN A 1 298 ? 9.464   -14.761 -9.444  1.00 94.01 298 A 1 
ATOM 2426 C CG  . ASN A 1 298 ? 10.897  -14.356 -9.711  1.00 88.11 298 A 1 
ATOM 2427 O OD1 . ASN A 1 298 ? 11.268  -13.194 -9.670  1.00 82.38 298 A 1 
ATOM 2428 N ND2 . ASN A 1 298 ? 11.736  -15.303 -10.047 1.00 81.09 298 A 1 
ATOM 2429 N N   . GLY A 1 299 ? 6.354   -12.919 -8.314  1.00 95.48 299 A 1 
ATOM 2430 C CA  . GLY A 1 299 ? 4.891   -12.895 -8.377  1.00 95.62 299 A 1 
ATOM 2431 C C   . GLY A 1 299 ? 4.169   -14.026 -7.637  1.00 96.52 299 A 1 
ATOM 2432 O O   . GLY A 1 299 ? 2.950   -13.954 -7.480  1.00 95.48 299 A 1 
ATOM 2433 N N   . LYS A 1 300 ? 4.873   -15.042 -7.131  1.00 97.13 300 A 1 
ATOM 2434 C CA  . LYS A 1 300 ? 4.290   -16.140 -6.350  1.00 97.12 300 A 1 
ATOM 2435 C C   . LYS A 1 300 ? 4.000   -15.676 -4.930  1.00 97.59 300 A 1 
ATOM 2436 O O   . LYS A 1 300 ? 4.901   -15.224 -4.223  1.00 97.17 300 A 1 
ATOM 2437 C CB  . LYS A 1 300 ? 5.212   -17.361 -6.337  1.00 96.25 300 A 1 
ATOM 2438 C CG  . LYS A 1 300 ? 5.411   -17.954 -7.737  1.00 86.70 300 A 1 
ATOM 2439 C CD  . LYS A 1 300 ? 6.298   -19.201 -7.652  1.00 78.40 300 A 1 
ATOM 2440 C CE  . LYS A 1 300 ? 6.522   -19.778 -9.050  1.00 68.30 300 A 1 
ATOM 2441 N NZ  . LYS A 1 300 ? 7.413   -20.969 -9.006  1.00 56.88 300 A 1 
ATOM 2442 N N   . LEU A 1 301 ? 2.750   -15.832 -4.518  1.00 97.02 301 A 1 
ATOM 2443 C CA  . LEU A 1 301 ? 2.268   -15.463 -3.191  1.00 97.24 301 A 1 
ATOM 2444 C C   . LEU A 1 301 ? 2.641   -16.525 -2.149  1.00 97.10 301 A 1 
ATOM 2445 O O   . LEU A 1 301 ? 2.319   -17.699 -2.302  1.00 96.43 301 A 1 
ATOM 2446 C CB  . LEU A 1 301 ? 0.741   -15.256 -3.275  1.00 97.19 301 A 1 
ATOM 2447 C CG  . LEU A 1 301 ? 0.045   -15.005 -1.929  1.00 97.07 301 A 1 
ATOM 2448 C CD1 . LEU A 1 301 ? 0.480   -13.692 -1.289  1.00 96.18 301 A 1 
ATOM 2449 C CD2 . LEU A 1 301 ? -1.470  -14.970 -2.127  1.00 96.08 301 A 1 
ATOM 2450 N N   . THR A 1 302 ? 3.211   -16.083 -1.035  1.00 97.06 302 A 1 
ATOM 2451 C CA  . THR A 1 302 ? 3.311   -16.820 0.228   1.00 96.94 302 A 1 
ATOM 2452 C C   . THR A 1 302 ? 2.529   -16.059 1.299   1.00 97.19 302 A 1 
ATOM 2453 O O   . THR A 1 302 ? 2.969   -14.976 1.705   1.00 96.93 302 A 1 
ATOM 2454 C CB  . THR A 1 302 ? 4.779   -16.973 0.646   1.00 96.38 302 A 1 
ATOM 2455 O OG1 . THR A 1 302 ? 5.453   -17.808 -0.266  1.00 94.64 302 A 1 
ATOM 2456 C CG2 . THR A 1 302 ? 4.937   -17.595 2.031   1.00 94.89 302 A 1 
ATOM 2457 N N   . PRO A 1 303 ? 1.378   -16.576 1.777   1.00 96.55 303 A 1 
ATOM 2458 C CA  . PRO A 1 303 ? 0.746   -16.044 2.979   1.00 96.16 303 A 1 
ATOM 2459 C C   . PRO A 1 303 ? 1.669   -16.216 4.191   1.00 95.86 303 A 1 
ATOM 2460 O O   . PRO A 1 303 ? 2.170   -17.310 4.434   1.00 95.03 303 A 1 
ATOM 2461 C CB  . PRO A 1 303 ? -0.562  -16.825 3.141   1.00 95.60 303 A 1 
ATOM 2462 C CG  . PRO A 1 303 ? -0.841  -17.368 1.742   1.00 94.46 303 A 1 
ATOM 2463 C CD  . PRO A 1 303 ? 0.564   -17.637 1.210   1.00 96.19 303 A 1 
ATOM 2464 N N   . LEU A 1 304 ? 1.888   -15.146 4.949   1.00 96.09 304 A 1 
ATOM 2465 C CA  . LEU A 1 304 ? 2.765   -15.158 6.124   1.00 96.08 304 A 1 
ATOM 2466 C C   . LEU A 1 304 ? 1.955   -15.239 7.429   1.00 95.63 304 A 1 
ATOM 2467 O O   . LEU A 1 304 ? 0.799   -14.802 7.464   1.00 95.14 304 A 1 
ATOM 2468 C CB  . LEU A 1 304 ? 3.684   -13.928 6.093   1.00 96.39 304 A 1 
ATOM 2469 C CG  . LEU A 1 304 ? 4.751   -13.944 4.981   1.00 96.16 304 A 1 
ATOM 2470 C CD1 . LEU A 1 304 ? 5.525   -12.629 5.024   1.00 95.61 304 A 1 
ATOM 2471 C CD2 . LEU A 1 304 ? 5.753   -15.090 5.142   1.00 95.48 304 A 1 
ATOM 2472 N N   . PRO A 1 305 ? 2.534   -15.772 8.520   1.00 95.00 305 A 1 
ATOM 2473 C CA  . PRO A 1 305 ? 1.897   -15.790 9.837   1.00 94.77 305 A 1 
ATOM 2474 C C   . PRO A 1 305 ? 1.652   -14.367 10.382  1.00 95.06 305 A 1 
ATOM 2475 O O   . PRO A 1 305 ? 2.172   -13.381 9.841   1.00 95.00 305 A 1 
ATOM 2476 C CB  . PRO A 1 305 ? 2.842   -16.602 10.728  1.00 94.19 305 A 1 
ATOM 2477 C CG  . PRO A 1 305 ? 4.203   -16.423 10.069  1.00 93.21 305 A 1 
ATOM 2478 C CD  . PRO A 1 305 ? 3.864   -16.358 8.593   1.00 95.04 305 A 1 
ATOM 2479 N N   . PRO A 1 306 ? 0.841   -14.222 11.448  1.00 94.81 306 A 1 
ATOM 2480 C CA  . PRO A 1 306 ? 0.750   -12.958 12.165  1.00 94.57 306 A 1 
ATOM 2481 C C   . PRO A 1 306 ? 2.119   -12.595 12.748  1.00 94.76 306 A 1 
ATOM 2482 O O   . PRO A 1 306 ? 2.824   -13.443 13.288  1.00 94.00 306 A 1 
ATOM 2483 C CB  . PRO A 1 306 ? -0.295  -13.172 13.262  1.00 93.40 306 A 1 
ATOM 2484 C CG  . PRO A 1 306 ? -0.201  -14.676 13.536  1.00 91.16 306 A 1 
ATOM 2485 C CD  . PRO A 1 306 ? 0.096   -15.254 12.156  1.00 94.19 306 A 1 
ATOM 2486 N N   . VAL A 1 307 ? 2.460   -11.316 12.669  1.00 95.24 307 A 1 
ATOM 2487 C CA  . VAL A 1 307 ? 3.715   -10.780 13.197  1.00 95.44 307 A 1 
ATOM 2488 C C   . VAL A 1 307 ? 3.465   -9.902  14.411  1.00 95.03 307 A 1 
ATOM 2489 O O   . VAL A 1 307 ? 2.405   -9.289  14.545  1.00 94.62 307 A 1 
ATOM 2490 C CB  . VAL A 1 307 ? 4.522   -10.011 12.135  1.00 95.62 307 A 1 
ATOM 2491 C CG1 . VAL A 1 307 ? 4.961   -10.942 11.005  1.00 94.08 307 A 1 
ATOM 2492 C CG2 . VAL A 1 307 ? 3.757   -8.820  11.538  1.00 93.75 307 A 1 
ATOM 2493 N N   . ARG A 1 308 ? 4.475   -9.799  15.259  1.00 95.07 308 A 1 
ATOM 2494 C CA  . ARG A 1 308 ? 4.577   -8.785  16.300  1.00 95.03 308 A 1 
ATOM 2495 C C   . ARG A 1 308 ? 5.603   -7.742  15.886  1.00 95.71 308 A 1 
ATOM 2496 O O   . ARG A 1 308 ? 6.731   -8.085  15.535  1.00 95.08 308 A 1 
ATOM 2497 C CB  . ARG A 1 308 ? 4.922   -9.459  17.627  1.00 94.22 308 A 1 
ATOM 2498 C CG  . ARG A 1 308 ? 4.828   -8.465  18.781  1.00 83.14 308 A 1 
ATOM 2499 C CD  . ARG A 1 308 ? 5.083   -9.190  20.101  1.00 76.29 308 A 1 
ATOM 2500 N NE  . ARG A 1 308 ? 4.941   -8.274  21.241  1.00 66.00 308 A 1 
ATOM 2501 C CZ  . ARG A 1 308 ? 5.122   -8.587  22.510  1.00 58.02 308 A 1 
ATOM 2502 N NH1 . ARG A 1 308 ? 5.473   -9.790  22.879  1.00 51.15 308 A 1 
ATOM 2503 N NH2 . ARG A 1 308 ? 4.951   -7.688  23.437  1.00 48.09 308 A 1 
ATOM 2504 N N   . ILE A 1 309 ? 5.221   -6.472  15.965  1.00 95.41 309 A 1 
ATOM 2505 C CA  . ILE A 1 309 ? 6.075   -5.341  15.601  1.00 95.50 309 A 1 
ATOM 2506 C C   . ILE A 1 309 ? 6.390   -4.541  16.868  1.00 95.11 309 A 1 
ATOM 2507 O O   . ILE A 1 309 ? 5.513   -3.930  17.480  1.00 94.08 309 A 1 
ATOM 2508 C CB  . ILE A 1 309 ? 5.421   -4.492  14.487  1.00 95.58 309 A 1 
ATOM 2509 C CG1 . ILE A 1 309 ? 5.079   -5.361  13.249  1.00 94.91 309 A 1 
ATOM 2510 C CG2 . ILE A 1 309 ? 6.371   -3.345  14.102  1.00 94.60 309 A 1 
ATOM 2511 C CD1 . ILE A 1 309 ? 4.266   -4.641  12.167  1.00 92.69 309 A 1 
ATOM 2512 N N   . THR A 1 310 ? 7.657   -4.533  17.280  1.00 95.38 310 A 1 
ATOM 2513 C CA  . THR A 1 310 ? 8.118   -3.847  18.496  1.00 94.71 310 A 1 
ATOM 2514 C C   . THR A 1 310 ? 9.184   -2.804  18.177  1.00 94.90 310 A 1 
ATOM 2515 O O   . THR A 1 310 ? 9.945   -2.937  17.225  1.00 94.34 310 A 1 
ATOM 2516 C CB  . THR A 1 310 ? 8.611   -4.829  19.570  1.00 93.84 310 A 1 
ATOM 2517 O OG1 . THR A 1 310 ? 9.713   -5.574  19.130  1.00 88.60 310 A 1 
ATOM 2518 C CG2 . THR A 1 310 ? 7.536   -5.821  19.998  1.00 86.56 310 A 1 
ATOM 2519 N N   . MET A 1 311 ? 9.229   -1.735  18.975  1.00 93.53 311 A 1 
ATOM 2520 C CA  . MET A 1 311 ? 10.223  -0.669  18.867  1.00 92.02 311 A 1 
ATOM 2521 C C   . MET A 1 311 ? 10.872  -0.503  20.246  1.00 91.05 311 A 1 
ATOM 2522 O O   . MET A 1 311 ? 10.387  0.294   21.049  1.00 88.88 311 A 1 
ATOM 2523 C CB  . MET A 1 311 ? 9.595   0.646   18.363  1.00 90.88 311 A 1 
ATOM 2524 C CG  . MET A 1 311 ? 8.875   0.529   17.012  1.00 87.75 311 A 1 
ATOM 2525 S SD  . MET A 1 311 ? 7.136   0.025   17.132  1.00 84.60 311 A 1 
ATOM 2526 C CE  . MET A 1 311 ? 6.683   -0.087  15.387  1.00 74.68 311 A 1 
ATOM 2527 N N   . PRO A 1 312 ? 11.908  -1.309  20.568  1.00 92.15 312 A 1 
ATOM 2528 C CA  . PRO A 1 312 ? 12.456  -1.374  21.926  1.00 89.49 312 A 1 
ATOM 2529 C C   . PRO A 1 312 ? 13.283  -0.147  22.327  1.00 88.11 312 A 1 
ATOM 2530 O O   . PRO A 1 312 ? 13.476  0.094   23.514  1.00 82.40 312 A 1 
ATOM 2531 C CB  . PRO A 1 312 ? 13.306  -2.650  21.944  1.00 87.68 312 A 1 
ATOM 2532 C CG  . PRO A 1 312 ? 13.751  -2.804  20.493  1.00 87.46 312 A 1 
ATOM 2533 C CD  . PRO A 1 312 ? 12.534  -2.315  19.716  1.00 91.32 312 A 1 
ATOM 2534 N N   . GLY A 1 313 ? 13.786  0.616   21.357  1.00 87.79 313 A 1 
ATOM 2535 C CA  . GLY A 1 313 ? 14.545  1.836   21.622  1.00 87.36 313 A 1 
ATOM 2536 C C   . GLY A 1 313 ? 13.663  3.082   21.741  1.00 87.50 313 A 1 
ATOM 2537 O O   . GLY A 1 313 ? 12.513  3.113   21.309  1.00 83.70 313 A 1 
ATOM 2538 N N   . GLU A 1 314 ? 14.233  4.131   22.304  1.00 86.57 314 A 1 
ATOM 2539 C CA  . GLU A 1 314 ? 13.560  5.421   22.438  1.00 85.43 314 A 1 
ATOM 2540 C C   . GLU A 1 314 ? 13.723  6.299   21.188  1.00 83.05 314 A 1 
ATOM 2541 O O   . GLU A 1 314 ? 14.774  6.348   20.541  1.00 75.18 314 A 1 
ATOM 2542 C CB  . GLU A 1 314 ? 14.051  6.159   23.690  1.00 81.37 314 A 1 
ATOM 2543 C CG  . GLU A 1 314 ? 13.687  5.419   24.993  1.00 73.83 314 A 1 
ATOM 2544 C CD  . GLU A 1 314 ? 14.057  6.213   26.259  1.00 67.66 314 A 1 
ATOM 2545 O OE1 . GLU A 1 314 ? 13.741  5.711   27.357  1.00 60.38 314 A 1 
ATOM 2546 O OE2 . GLU A 1 314 ? 14.640  7.316   26.119  1.00 64.64 314 A 1 
ATOM 2547 N N   . GLY A 1 315 ? 12.672  7.032   20.865  1.00 85.65 315 A 1 
ATOM 2548 C CA  . GLY A 1 315 ? 12.694  8.040   19.810  1.00 85.32 315 A 1 
ATOM 2549 C C   . GLY A 1 315 ? 12.363  7.529   18.399  1.00 87.31 315 A 1 
ATOM 2550 O O   . GLY A 1 315 ? 12.196  6.336   18.155  1.00 84.50 315 A 1 
ATOM 2551 N N   . PRO A 1 316 ? 12.238  8.450   17.437  1.00 85.97 316 A 1 
ATOM 2552 C CA  . PRO A 1 316 ? 11.710  8.147   16.104  1.00 85.53 316 A 1 
ATOM 2553 C C   . PRO A 1 316 ? 12.685  7.379   15.202  1.00 87.62 316 A 1 
ATOM 2554 O O   . PRO A 1 316 ? 12.261  6.832   14.189  1.00 85.43 316 A 1 
ATOM 2555 C CB  . PRO A 1 316 ? 11.368  9.522   15.517  1.00 82.85 316 A 1 
ATOM 2556 C CG  . PRO A 1 316 ? 12.358  10.460  16.196  1.00 80.44 316 A 1 
ATOM 2557 C CD  . PRO A 1 316 ? 12.471  9.868   17.592  1.00 84.44 316 A 1 
ATOM 2558 N N   . ALA A 1 317 ? 13.971  7.349   15.545  1.00 88.27 317 A 1 
ATOM 2559 C CA  . ALA A 1 317 ? 15.011  6.634   14.810  1.00 89.27 317 A 1 
ATOM 2560 C C   . ALA A 1 317 ? 15.277  5.221   15.362  1.00 90.81 317 A 1 
ATOM 2561 O O   . ALA A 1 317 ? 16.188  4.554   14.885  1.00 87.81 317 A 1 
ATOM 2562 C CB  . ALA A 1 317 ? 16.278  7.497   14.802  1.00 86.33 317 A 1 
ATOM 2563 N N   . SER A 1 318 ? 14.521  4.774   16.366  1.00 93.06 318 A 1 
ATOM 2564 C CA  . SER A 1 318 ? 14.622  3.423   16.912  1.00 93.48 318 A 1 
ATOM 2565 C C   . SER A 1 318 ? 14.320  2.381   15.843  1.00 94.71 318 A 1 
ATOM 2566 O O   . SER A 1 318 ? 13.336  2.514   15.111  1.00 94.01 318 A 1 
ATOM 2567 C CB  . SER A 1 318 ? 13.642  3.247   18.069  1.00 90.87 318 A 1 
ATOM 2568 O OG  . SER A 1 318 ? 13.653  1.925   18.562  1.00 78.70 318 A 1 
ATOM 2569 N N   . ASP A 1 319 ? 15.116  1.315   15.824  1.00 95.67 319 A 1 
ATOM 2570 C CA  . ASP A 1 319 ? 14.825  0.133   15.021  1.00 96.05 319 A 1 
ATOM 2571 C C   . ASP A 1 319 ? 13.469  -0.473  15.399  1.00 96.32 319 A 1 
ATOM 2572 O O   . ASP A 1 319 ? 13.022  -0.413  16.550  1.00 95.54 319 A 1 
ATOM 2573 C CB  . ASP A 1 319 ? 15.956  -0.902  15.157  1.00 95.31 319 A 1 
ATOM 2574 C CG  . ASP A 1 319 ? 17.264  -0.487  14.470  1.00 94.11 319 A 1 
ATOM 2575 O OD1 . ASP A 1 319 ? 17.223  0.358   13.546  1.00 90.83 319 A 1 
ATOM 2576 O OD2 . ASP A 1 319 ? 18.320  -1.037  14.843  1.00 90.71 319 A 1 
ATOM 2577 N N   . TRP A 1 320 ? 12.808  -1.059  14.399  1.00 96.94 320 A 1 
ATOM 2578 C CA  . TRP A 1 320 ? 11.598  -1.846  14.574  1.00 97.12 320 A 1 
ATOM 2579 C C   . TRP A 1 320 ? 11.962  -3.308  14.378  1.00 97.44 320 A 1 
ATOM 2580 O O   . TRP A 1 320 ? 12.561  -3.657  13.370  1.00 97.04 320 A 1 
ATOM 2581 C CB  . TRP A 1 320 ? 10.488  -1.417  13.597  1.00 96.80 320 A 1 
ATOM 2582 C CG  . TRP A 1 320 ? 10.030  0.017   13.594  1.00 96.80 320 A 1 
ATOM 2583 C CD1 . TRP A 1 320 ? 10.667  1.083   14.128  1.00 95.77 320 A 1 
ATOM 2584 C CD2 . TRP A 1 320 ? 8.823   0.563   12.977  1.00 96.53 320 A 1 
ATOM 2585 N NE1 . TRP A 1 320 ? 9.956   2.238   13.884  1.00 95.20 320 A 1 
ATOM 2586 C CE2 . TRP A 1 320 ? 8.807   1.977   13.179  1.00 95.84 320 A 1 
ATOM 2587 C CE3 . TRP A 1 320 ? 7.741   0.000   12.261  1.00 95.62 320 A 1 
ATOM 2588 C CZ2 . TRP A 1 320 ? 7.772   2.790   12.693  1.00 94.77 320 A 1 
ATOM 2589 C CZ3 . TRP A 1 320 ? 6.698   0.812   11.774  1.00 94.63 320 A 1 
ATOM 2590 C CH2 . TRP A 1 320 ? 6.714   2.202   11.986  1.00 93.99 320 A 1 
ATOM 2591 N N   . ILE A 1 321 ? 11.593  -4.153  15.335  1.00 96.73 321 A 1 
ATOM 2592 C CA  . ILE A 1 321 ? 11.792  -5.599  15.275  1.00 96.55 321 A 1 
ATOM 2593 C C   . ILE A 1 321 ? 10.459  -6.220  14.867  1.00 96.56 321 A 1 
ATOM 2594 O O   . ILE A 1 321 ? 9.442   -5.981  15.526  1.00 96.03 321 A 1 
ATOM 2595 C CB  . ILE A 1 321 ? 12.325  -6.138  16.621  1.00 96.05 321 A 1 
ATOM 2596 C CG1 . ILE A 1 321 ? 13.645  -5.429  17.009  1.00 93.78 321 A 1 
ATOM 2597 C CG2 . ILE A 1 321 ? 12.513  -7.659  16.539  1.00 94.18 321 A 1 
ATOM 2598 C CD1 . ILE A 1 321 ? 14.191  -5.827  18.385  1.00 82.59 321 A 1 
ATOM 2599 N N   . ILE A 1 322 ? 10.461  -6.986  13.770  1.00 96.71 322 A 1 
ATOM 2600 C CA  . ILE A 1 322 ? 9.285   -7.631  13.185  1.00 96.97 322 A 1 
ATOM 2601 C C   . ILE A 1 322 ? 9.522   -9.134  13.189  1.00 96.64 322 A 1 
ATOM 2602 O O   . ILE A 1 322 ? 10.390  -9.619  12.460  1.00 96.13 322 A 1 
ATOM 2603 C CB  . ILE A 1 322 ? 8.988   -7.110  11.764  1.00 97.17 322 A 1 
ATOM 2604 C CG1 . ILE A 1 322 ? 8.887   -5.571  11.665  1.00 96.16 322 A 1 
ATOM 2605 C CG2 . ILE A 1 322 ? 7.682   -7.735  11.258  1.00 96.27 322 A 1 
ATOM 2606 C CD1 . ILE A 1 322 ? 10.199  -4.899  11.226  1.00 91.90 322 A 1 
ATOM 2607 N N   . GLN A 1 323 ? 8.764   -9.860  14.010  1.00 96.24 323 A 1 
ATOM 2608 C CA  . GLN A 1 323 ? 8.950   -11.297 14.186  1.00 95.68 323 A 1 
ATOM 2609 C C   . GLN A 1 323 ? 7.611   -12.025 14.289  1.00 95.14 323 A 1 
ATOM 2610 O O   . GLN A 1 323 ? 6.632   -11.489 14.824  1.00 94.47 323 A 1 
ATOM 2611 C CB  . GLN A 1 323 ? 9.817   -11.559 15.430  1.00 94.85 323 A 1 
ATOM 2612 C CG  . GLN A 1 323 ? 11.269  -11.103 15.218  1.00 89.65 323 A 1 
ATOM 2613 C CD  . GLN A 1 323 ? 12.147  -11.269 16.454  1.00 89.95 323 A 1 
ATOM 2614 O OE1 . GLN A 1 323 ? 11.739  -11.039 17.586  1.00 83.15 323 A 1 
ATOM 2615 N NE2 . GLN A 1 323 ? 13.398  -11.622 16.277  1.00 80.94 323 A 1 
ATOM 2616 N N   . ASP A 1 324 ? 7.583   -13.264 13.815  1.00 94.36 324 A 1 
ATOM 2617 C CA  . ASP A 1 324 ? 6.505   -14.223 14.049  1.00 93.62 324 A 1 
ATOM 2618 C C   . ASP A 1 324 ? 6.960   -15.343 15.000  1.00 92.75 324 A 1 
ATOM 2619 O O   . ASP A 1 324 ? 8.116   -15.398 15.422  1.00 90.76 324 A 1 
ATOM 2620 C CB  . ASP A 1 324 ? 5.990   -14.758 12.707  1.00 92.59 324 A 1 
ATOM 2621 C CG  . ASP A 1 324 ? 6.943   -15.784 12.110  1.00 92.50 324 A 1 
ATOM 2622 O OD1 . ASP A 1 324 ? 8.049   -15.388 11.730  1.00 87.99 324 A 1 
ATOM 2623 O OD2 . ASP A 1 324 ? 6.604   -16.981 12.079  1.00 88.54 324 A 1 
ATOM 2624 N N   . VAL A 1 325 ? 6.032   -16.231 15.378  1.00 90.36 325 A 1 
ATOM 2625 C CA  . VAL A 1 325 ? 6.309   -17.352 16.298  1.00 89.00 325 A 1 
ATOM 2626 C C   . VAL A 1 325 ? 6.877   -18.560 15.550  1.00 88.45 325 A 1 
ATOM 2627 O O   . VAL A 1 325 ? 7.648   -19.332 16.113  1.00 85.93 325 A 1 
ATOM 2628 C CB  . VAL A 1 325 ? 5.032   -17.731 17.074  1.00 87.08 325 A 1 
ATOM 2629 C CG1 . VAL A 1 325 ? 5.228   -18.930 18.014  1.00 81.10 325 A 1 
ATOM 2630 C CG2 . VAL A 1 325 ? 4.546   -16.557 17.940  1.00 81.25 325 A 1 
ATOM 2631 N N   . GLU A 1 326 ? 6.500   -18.728 14.289  1.00 87.47 326 A 1 
ATOM 2632 C CA  . GLU A 1 326 ? 6.848   -19.861 13.435  1.00 86.58 326 A 1 
ATOM 2633 C C   . GLU A 1 326 ? 8.281   -19.754 12.873  1.00 87.20 326 A 1 
ATOM 2634 O O   . GLU A 1 326 ? 8.864   -20.770 12.493  1.00 83.36 326 A 1 
ATOM 2635 C CB  . GLU A 1 326 ? 5.794   -19.980 12.319  1.00 83.69 326 A 1 
ATOM 2636 C CG  . GLU A 1 326 ? 4.369   -20.353 12.798  1.00 79.27 326 A 1 
ATOM 2637 C CD  . GLU A 1 326 ? 3.517   -19.232 13.423  1.00 74.88 326 A 1 
ATOM 2638 O OE1 . GLU A 1 326 ? 2.390   -19.547 13.887  1.00 67.83 326 A 1 
ATOM 2639 O OE2 . GLU A 1 326 ? 3.946   -18.056 13.475  1.00 66.44 326 A 1 
ATOM 2640 N N   . GLY A 1 327 ? 8.874   -18.551 12.866  1.00 89.73 327 A 1 
ATOM 2641 C CA  . GLY A 1 327 ? 10.231  -18.288 12.367  1.00 90.56 327 A 1 
ATOM 2642 C C   . GLY A 1 327 ? 10.303  -18.049 10.858  1.00 91.91 327 A 1 
ATOM 2643 O O   . GLY A 1 327 ? 11.373  -18.202 10.262  1.00 89.98 327 A 1 
ATOM 2644 N N   . MET A 1 328 ? 9.169   -17.701 10.229  1.00 92.81 328 A 1 
ATOM 2645 C CA  . MET A 1 328 ? 9.116   -17.320 8.812   1.00 94.03 328 A 1 
ATOM 2646 C C   . MET A 1 328 ? 9.468   -15.850 8.584   1.00 94.70 328 A 1 
ATOM 2647 O O   . MET A 1 328 ? 9.846   -15.486 7.467   1.00 94.18 328 A 1 
ATOM 2648 C CB  . MET A 1 328 ? 7.726   -17.594 8.222   1.00 93.43 328 A 1 
ATOM 2649 C CG  . MET A 1 328 ? 7.389   -19.084 8.159   1.00 91.54 328 A 1 
ATOM 2650 S SD  . MET A 1 328 ? 5.832   -19.446 7.298   1.00 89.96 328 A 1 
ATOM 2651 C CE  . MET A 1 328 ? 6.244   -18.983 5.594   1.00 81.91 328 A 1 
ATOM 2652 N N   . VAL A 1 329 ? 9.343   -15.011 9.607   1.00 95.34 329 A 1 
ATOM 2653 C CA  . VAL A 1 329 ? 9.626   -13.579 9.561   1.00 95.82 329 A 1 
ATOM 2654 C C   . VAL A 1 329 ? 10.564  -13.215 10.706  1.00 95.57 329 A 1 
ATOM 2655 O O   . VAL A 1 329 ? 10.198  -13.316 11.875  1.00 94.74 329 A 1 
ATOM 2656 C CB  . VAL A 1 329 ? 8.331   -12.745 9.633   1.00 95.95 329 A 1 
ATOM 2657 C CG1 . VAL A 1 329 ? 8.628   -11.248 9.484   1.00 94.71 329 A 1 
ATOM 2658 C CG2 . VAL A 1 329 ? 7.317   -13.141 8.557   1.00 94.49 329 A 1 
ATOM 2659 N N   . ASP A 1 330 ? 11.765  -12.755 10.368  1.00 96.30 330 A 1 
ATOM 2660 C CA  . ASP A 1 330 ? 12.720  -12.172 11.310  1.00 96.31 330 A 1 
ATOM 2661 C C   . ASP A 1 330 ? 13.394  -10.974 10.633  1.00 96.69 330 A 1 
ATOM 2662 O O   . ASP A 1 330 ? 14.345  -11.117 9.861   1.00 95.98 330 A 1 
ATOM 2663 C CB  . ASP A 1 330 ? 13.730  -13.231 11.778  1.00 95.42 330 A 1 
ATOM 2664 C CG  . ASP A 1 330 ? 14.693  -12.696 12.846  1.00 93.07 330 A 1 
ATOM 2665 O OD1 . ASP A 1 330 ? 14.334  -11.719 13.541  1.00 89.53 330 A 1 
ATOM 2666 O OD2 . ASP A 1 330 ? 15.779  -13.301 13.001  1.00 87.93 330 A 1 
ATOM 2667 N N   . LEU A 1 331 ? 12.836  -9.786  10.852  1.00 96.60 331 A 1 
ATOM 2668 C CA  . LEU A 1 331 ? 13.254  -8.554  10.194  1.00 97.05 331 A 1 
ATOM 2669 C C   . LEU A 1 331 ? 13.537  -7.445  11.207  1.00 97.16 331 A 1 
ATOM 2670 O O   . LEU A 1 331 ? 12.816  -7.256  12.189  1.00 96.92 331 A 1 
ATOM 2671 C CB  . LEU A 1 331 ? 12.191  -8.085  9.182   1.00 97.38 331 A 1 
ATOM 2672 C CG  . LEU A 1 331 ? 11.887  -9.037  8.013   1.00 96.99 331 A 1 
ATOM 2673 C CD1 . LEU A 1 331 ? 10.734  -8.455  7.193   1.00 95.88 331 A 1 
ATOM 2674 C CD2 . LEU A 1 331 ? 13.091  -9.206  7.084   1.00 95.89 331 A 1 
ATOM 2675 N N   . VAL A 1 332 ? 14.541  -6.639  10.888  1.00 97.42 332 A 1 
ATOM 2676 C CA  . VAL A 1 332 ? 14.825  -5.361  11.536  1.00 97.47 332 A 1 
ATOM 2677 C C   . VAL A 1 332 ? 14.647  -4.255  10.507  1.00 97.61 332 A 1 
ATOM 2678 O O   . VAL A 1 332 ? 15.288  -4.268  9.454   1.00 97.37 332 A 1 
ATOM 2679 C CB  . VAL A 1 332 ? 16.233  -5.335  12.158  1.00 96.91 332 A 1 
ATOM 2680 C CG1 . VAL A 1 332 ? 16.489  -4.002  12.875  1.00 94.53 332 A 1 
ATOM 2681 C CG2 . VAL A 1 332 ? 16.405  -6.466  13.181  1.00 94.84 332 A 1 
ATOM 2682 N N   . PHE A 1 333 ? 13.785  -3.295  10.803  1.00 97.67 333 A 1 
ATOM 2683 C CA  . PHE A 1 333 ? 13.634  -2.070  10.028  1.00 97.62 333 A 1 
ATOM 2684 C C   . PHE A 1 333 ? 14.349  -0.920  10.732  1.00 97.50 333 A 1 
ATOM 2685 O O   . PHE A 1 333 ? 14.018  -0.582  11.869  1.00 97.19 333 A 1 
ATOM 2686 C CB  . PHE A 1 333 ? 12.149  -1.764  9.817   1.00 97.51 333 A 1 
ATOM 2687 C CG  . PHE A 1 333 ? 11.886  -0.430  9.148   1.00 97.64 333 A 1 
ATOM 2688 C CD1 . PHE A 1 333 ? 11.318  0.630   9.882   1.00 96.82 333 A 1 
ATOM 2689 C CD2 . PHE A 1 333 ? 12.207  -0.244  7.793   1.00 97.00 333 A 1 
ATOM 2690 C CE1 . PHE A 1 333 ? 11.045  1.855   9.253   1.00 96.66 333 A 1 
ATOM 2691 C CE2 . PHE A 1 333 ? 11.938  0.982   7.164   1.00 96.48 333 A 1 
ATOM 2692 C CZ  . PHE A 1 333 ? 11.346  2.029   7.892   1.00 96.91 333 A 1 
ATOM 2693 N N   . THR A 1 334 ? 15.295  -0.289  10.037  1.00 97.34 334 A 1 
ATOM 2694 C CA  . THR A 1 334 ? 16.015  0.891   10.517  1.00 96.94 334 A 1 
ATOM 2695 C C   . THR A 1 334 ? 15.486  2.141   9.805   1.00 96.79 334 A 1 
ATOM 2696 O O   . THR A 1 334 ? 15.772  2.333   8.613   1.00 96.45 334 A 1 
ATOM 2697 C CB  . THR A 1 334 ? 17.528  0.729   10.306  1.00 96.55 334 A 1 
ATOM 2698 O OG1 . THR A 1 334 ? 18.019  -0.385  11.005  1.00 94.05 334 A 1 
ATOM 2699 C CG2 . THR A 1 334 ? 18.307  1.944   10.804  1.00 93.58 334 A 1 
ATOM 2700 N N   . PRO A 1 335 ? 14.730  3.018   10.495  1.00 97.20 335 A 1 
ATOM 2701 C CA  . PRO A 1 335 ? 14.254  4.278   9.936   1.00 96.82 335 A 1 
ATOM 2702 C C   . PRO A 1 335 ? 15.401  5.202   9.499   1.00 96.18 335 A 1 
ATOM 2703 O O   . PRO A 1 335 ? 16.387  5.374   10.214  1.00 95.02 335 A 1 
ATOM 2704 C CB  . PRO A 1 335 ? 13.407  4.923   11.035  1.00 96.13 335 A 1 
ATOM 2705 C CG  . PRO A 1 335 ? 12.966  3.745   11.900  1.00 94.83 335 A 1 
ATOM 2706 C CD  . PRO A 1 335 ? 14.178  2.828   11.835  1.00 96.60 335 A 1 
ATOM 2707 N N   . ARG A 1 336 ? 15.256  5.839   8.331   1.00 95.91 336 A 1 
ATOM 2708 C CA  . ARG A 1 336 ? 16.203  6.838   7.805   1.00 95.04 336 A 1 
ATOM 2709 C C   . ARG A 1 336 ? 15.533  8.181   7.566   1.00 94.74 336 A 1 
ATOM 2710 O O   . ARG A 1 336 ? 16.005  9.204   8.056   1.00 91.95 336 A 1 
ATOM 2711 C CB  . ARG A 1 336 ? 16.861  6.313   6.518   1.00 93.94 336 A 1 
ATOM 2712 C CG  . ARG A 1 336 ? 17.747  5.079   6.722   1.00 84.60 336 A 1 
ATOM 2713 C CD  . ARG A 1 336 ? 18.914  5.363   7.679   1.00 80.58 336 A 1 
ATOM 2714 N NE  . ARG A 1 336 ? 19.815  4.210   7.798   1.00 72.24 336 A 1 
ATOM 2715 C CZ  . ARG A 1 336 ? 20.904  4.153   8.548   1.00 63.68 336 A 1 
ATOM 2716 N NH1 . ARG A 1 336 ? 21.298  5.169   9.269   1.00 57.53 336 A 1 
ATOM 2717 N NH2 . ARG A 1 336 ? 21.617  3.059   8.588   1.00 54.50 336 A 1 
ATOM 2718 N N   . GLU A 1 337 ? 14.418  8.172   6.847   1.00 93.22 337 A 1 
ATOM 2719 C CA  . GLU A 1 337 ? 13.675  9.375   6.489   1.00 92.57 337 A 1 
ATOM 2720 C C   . GLU A 1 337 ? 12.362  9.445   7.262   1.00 92.57 337 A 1 
ATOM 2721 O O   . GLU A 1 337 ? 11.423  8.697   6.987   1.00 90.08 337 A 1 
ATOM 2722 C CB  . GLU A 1 337 ? 13.426  9.400   4.979   1.00 91.38 337 A 1 
ATOM 2723 C CG  . GLU A 1 337 ? 14.710  9.648   4.178   1.00 83.60 337 A 1 
ATOM 2724 C CD  . GLU A 1 337 ? 15.380  10.974  4.565   1.00 84.84 337 A 1 
ATOM 2725 O OE1 . GLU A 1 337 ? 16.626  10.997  4.607   1.00 76.36 337 A 1 
ATOM 2726 O OE2 . GLU A 1 337 ? 14.635  11.951  4.856   1.00 77.39 337 A 1 
ATOM 2727 N N   . GLN A 1 338 ? 12.288  10.360  8.231   1.00 91.18 338 A 1 
ATOM 2728 C CA  . GLN A 1 338 ? 11.088  10.540  9.041   1.00 89.60 338 A 1 
ATOM 2729 C C   . GLN A 1 338 ? 9.987   11.247  8.250   1.00 89.23 338 A 1 
ATOM 2730 O O   . GLN A 1 338 ? 10.220  12.267  7.587   1.00 86.02 338 A 1 
ATOM 2731 C CB  . GLN A 1 338 ? 11.417  11.294  10.337  1.00 87.21 338 A 1 
ATOM 2732 C CG  . GLN A 1 338 ? 12.364  10.490  11.248  1.00 79.43 338 A 1 
ATOM 2733 C CD  . GLN A 1 338 ? 11.762  9.169   11.716  1.00 72.87 338 A 1 
ATOM 2734 O OE1 . GLN A 1 338 ? 10.557  9.010   11.807  1.00 66.95 338 A 1 
ATOM 2735 N NE2 . GLN A 1 338 ? 12.559  8.174   12.018  1.00 63.10 338 A 1 
ATOM 2736 N N   . ARG A 1 339 ? 8.778   10.699  8.342   1.00 87.06 339 A 1 
ATOM 2737 C CA  . ARG A 1 339 ? 7.575   11.217  7.694   1.00 85.80 339 A 1 
ATOM 2738 C C   . ARG A 1 339 ? 6.426   11.168  8.682   1.00 85.91 339 A 1 
ATOM 2739 O O   . ARG A 1 339 ? 5.910   10.095  8.987   1.00 84.39 339 A 1 
ATOM 2740 C CB  . ARG A 1 339 ? 7.238   10.388  6.454   1.00 84.23 339 A 1 
ATOM 2741 C CG  . ARG A 1 339 ? 8.282   10.481  5.345   1.00 80.11 339 A 1 
ATOM 2742 C CD  . ARG A 1 339 ? 7.935   9.499   4.220   1.00 79.25 339 A 1 
ATOM 2743 N NE  . ARG A 1 339 ? 6.610   9.761   3.631   1.00 73.93 339 A 1 
ATOM 2744 C CZ  . ARG A 1 339 ? 5.817   8.884   3.036   1.00 69.01 339 A 1 
ATOM 2745 N NH1 . ARG A 1 339 ? 6.147   7.649   2.836   1.00 63.68 339 A 1 
ATOM 2746 N NH2 . ARG A 1 339 ? 4.644   9.241   2.637   1.00 59.57 339 A 1 
ATOM 2747 N N   . ARG A 1 340 ? 6.021   12.330  9.155   1.00 84.59 340 A 1 
ATOM 2748 C CA  . ARG A 1 340 ? 4.874   12.470  10.056  1.00 82.93 340 A 1 
ATOM 2749 C C   . ARG A 1 340 ? 3.861   13.414  9.452   1.00 80.26 340 A 1 
ATOM 2750 O O   . ARG A 1 340 ? 4.226   14.415  8.830   1.00 73.81 340 A 1 
ATOM 2751 C CB  . ARG A 1 340 ? 5.325   12.933  11.438  1.00 80.71 340 A 1 
ATOM 2752 C CG  . ARG A 1 340 ? 6.121   11.831  12.137  1.00 73.01 340 A 1 
ATOM 2753 C CD  . ARG A 1 340 ? 6.520   12.265  13.543  1.00 71.72 340 A 1 
ATOM 2754 N NE  . ARG A 1 340 ? 7.196   11.157  14.218  1.00 63.80 340 A 1 
ATOM 2755 C CZ  . ARG A 1 340 ? 7.767   11.161  15.397  1.00 56.92 340 A 1 
ATOM 2756 N NH1 . ARG A 1 340 ? 7.835   12.230  16.149  1.00 53.76 340 A 1 
ATOM 2757 N NH2 . ARG A 1 340 ? 8.277   10.053  15.834  1.00 48.47 340 A 1 
ATOM 2758 N N   . GLY A 1 341 ? 2.600   13.105  9.657   1.00 82.23 341 A 1 
ATOM 2759 C CA  . GLY A 1 341 ? 1.509   13.971  9.257   1.00 80.76 341 A 1 
ATOM 2760 C C   . GLY A 1 341 ? 0.236   13.596  9.990   1.00 82.11 341 A 1 
ATOM 2761 O O   . GLY A 1 341 ? 0.093   12.501  10.523  1.00 77.86 341 A 1 
ATOM 2762 N N   . GLY A 1 342 ? -0.680  14.533  10.001  1.00 77.61 342 A 1 
ATOM 2763 C CA  . GLY A 1 342 ? -1.985  14.324  10.583  1.00 77.58 342 A 1 
ATOM 2764 C C   . GLY A 1 342 ? -2.969  15.347  10.046  1.00 76.95 342 A 1 
ATOM 2765 O O   . GLY A 1 342 ? -2.595  16.435  9.598   1.00 72.84 342 A 1 
ATOM 2766 N N   . ALA A 1 343 ? -4.239  14.976  10.089  1.00 73.02 343 A 1 
ATOM 2767 C CA  . ALA A 1 343 ? -5.347  15.879  9.853   1.00 72.07 343 A 1 
ATOM 2768 C C   . ALA A 1 343 ? -6.309  15.737  11.030  1.00 73.59 343 A 1 
ATOM 2769 O O   . ALA A 1 343 ? -6.852  14.662  11.273  1.00 69.37 343 A 1 
ATOM 2770 C CB  . ALA A 1 343 ? -5.987  15.558  8.500   1.00 67.83 343 A 1 
ATOM 2771 N N   . SER A 1 344 ? -6.521  16.822  11.743  1.00 71.32 344 A 1 
ATOM 2772 C CA  . SER A 1 344 ? -7.547  16.911  12.777  1.00 71.54 344 A 1 
ATOM 2773 C C   . SER A 1 344 ? -8.673  17.798  12.270  1.00 70.88 344 A 1 
ATOM 2774 O O   . SER A 1 344 ? -8.459  18.961  11.909  1.00 67.79 344 A 1 
ATOM 2775 C CB  . SER A 1 344 ? -6.957  17.419  14.092  1.00 68.30 344 A 1 
ATOM 2776 O OG  . SER A 1 344 ? -7.928  17.336  15.113  1.00 61.03 344 A 1 
ATOM 2777 N N   . VAL A 1 345 ? -9.869  17.227  12.209  1.00 69.70 345 A 1 
ATOM 2778 C CA  . VAL A 1 345 ? -11.132 17.945  12.022  1.00 68.59 345 A 1 
ATOM 2779 C C   . VAL A 1 345 ? -11.905 17.736  13.319  1.00 69.70 345 A 1 
ATOM 2780 O O   . VAL A 1 345 ? -11.805 16.665  13.903  1.00 66.55 345 A 1 
ATOM 2781 C CB  . VAL A 1 345 ? -11.892 17.419  10.789  1.00 64.34 345 A 1 
ATOM 2782 C CG1 . VAL A 1 345 ? -13.153 18.246  10.514  1.00 58.81 345 A 1 
ATOM 2783 C CG2 . VAL A 1 345 ? -11.027 17.459  9.522   1.00 60.31 345 A 1 
ATOM 2784 N N   . ILE A 1 346 ? -12.666 18.727  13.783  1.00 71.40 346 A 1 
ATOM 2785 C CA  . ILE A 1 346 ? -13.272 18.863  15.130  1.00 72.08 346 A 1 
ATOM 2786 C C   . ILE A 1 346 ? -13.716 17.534  15.797  1.00 72.84 346 A 1 
ATOM 2787 O O   . ILE A 1 346 ? -13.557 17.364  17.003  1.00 69.61 346 A 1 
ATOM 2788 C CB  . ILE A 1 346 ? -14.439 19.879  15.040  1.00 69.68 346 A 1 
ATOM 2789 C CG1 . ILE A 1 346 ? -13.921 21.271  14.589  1.00 65.36 346 A 1 
ATOM 2790 C CG2 . ILE A 1 346 ? -15.195 20.015  16.373  1.00 65.18 346 A 1 
ATOM 2791 C CD1 . ILE A 1 346 ? -15.024 22.282  14.238  1.00 58.33 346 A 1 
ATOM 2792 N N   . ILE A 1 347 ? -14.229 16.565  15.022  1.00 72.92 347 A 1 
ATOM 2793 C CA  . ILE A 1 347 ? -14.760 15.278  15.511  1.00 74.16 347 A 1 
ATOM 2794 C C   . ILE A 1 347 ? -13.861 14.082  15.131  1.00 76.04 347 A 1 
ATOM 2795 O O   . ILE A 1 347 ? -14.023 12.991  15.673  1.00 72.63 347 A 1 
ATOM 2796 C CB  . ILE A 1 347 ? -16.223 15.118  15.019  1.00 71.41 347 A 1 
ATOM 2797 C CG1 . ILE A 1 347 ? -17.083 16.341  15.435  1.00 66.05 347 A 1 
ATOM 2798 C CG2 . ILE A 1 347 ? -16.881 13.836  15.556  1.00 65.30 347 A 1 
ATOM 2799 C CD1 . ILE A 1 347 ? -18.480 16.387  14.804  1.00 59.53 347 A 1 
ATOM 2800 N N   . THR A 1 348 ? -12.916 14.242  14.197  1.00 77.42 348 A 1 
ATOM 2801 C CA  . THR A 1 348 ? -12.139 13.137  13.624  1.00 78.14 348 A 1 
ATOM 2802 C C   . THR A 1 348 ? -10.660 13.483  13.547  1.00 79.36 348 A 1 
ATOM 2803 O O   . THR A 1 348 ? -10.309 14.615  13.223  1.00 78.08 348 A 1 
ATOM 2804 C CB  . THR A 1 348 ? -12.639 12.744  12.226  1.00 75.67 348 A 1 
ATOM 2805 O OG1 . THR A 1 348 ? -12.476 13.783  11.290  1.00 68.07 348 A 1 
ATOM 2806 C CG2 . THR A 1 348 ? -14.120 12.384  12.219  1.00 69.24 348 A 1 
ATOM 2807 N N   . SER A 1 349 ? -9.793  12.504  13.803  1.00 79.07 349 A 1 
ATOM 2808 C CA  . SER A 1 349 ? -8.359  12.658  13.589  1.00 81.13 349 A 1 
ATOM 2809 C C   . SER A 1 349 ? -7.784  11.482  12.810  1.00 82.15 349 A 1 
ATOM 2810 O O   . SER A 1 349 ? -8.206  10.334  12.975  1.00 80.93 349 A 1 
ATOM 2811 C CB  . SER A 1 349 ? -7.596  12.927  14.893  1.00 78.78 349 A 1 
ATOM 2812 O OG  . SER A 1 349 ? -7.522  11.797  15.742  1.00 71.58 349 A 1 
ATOM 2813 N N   . ALA A 1 350 ? -6.833  11.784  11.941  1.00 82.28 350 A 1 
ATOM 2814 C CA  . ALA A 1 350 ? -5.994  10.816  11.270  1.00 81.34 350 A 1 
ATOM 2815 C C   . ALA A 1 350 ? -4.543  11.235  11.481  1.00 82.27 350 A 1 
ATOM 2816 O O   . ALA A 1 350 ? -4.143  12.295  11.007  1.00 80.58 350 A 1 
ATOM 2817 C CB  . ALA A 1 350 ? -6.371  10.768  9.788   1.00 79.25 350 A 1 
ATOM 2818 N N   . ASP A 1 351 ? -3.783  10.408  12.189  1.00 85.74 351 A 1 
ATOM 2819 C CA  . ASP A 1 351 ? -2.369  10.630  12.461  1.00 86.74 351 A 1 
ATOM 2820 C C   . ASP A 1 351 ? -1.572  9.468   11.883  1.00 87.80 351 A 1 
ATOM 2821 O O   . ASP A 1 351 ? -1.943  8.300   12.052  1.00 86.73 351 A 1 
ATOM 2822 C CB  . ASP A 1 351 ? -2.123  10.788  13.967  1.00 84.47 351 A 1 
ATOM 2823 C CG  . ASP A 1 351 ? -2.878  11.983  14.557  1.00 76.03 351 A 1 
ATOM 2824 O OD1 . ASP A 1 351 ? -2.580  13.122  14.133  1.00 71.02 351 A 1 
ATOM 2825 O OD2 . ASP A 1 351 ? -3.764  11.752  15.415  1.00 69.43 351 A 1 
ATOM 2826 N N   . PHE A 1 352 ? -0.473  9.772   11.217  1.00 86.32 352 A 1 
ATOM 2827 C CA  . PHE A 1 352 ? 0.440   8.755   10.723  1.00 86.72 352 A 1 
ATOM 2828 C C   . PHE A 1 352 ? 1.897   9.138   10.977  1.00 88.30 352 A 1 
ATOM 2829 O O   . PHE A 1 352 ? 2.296   10.301  10.894  1.00 87.76 352 A 1 
ATOM 2830 C CB  . PHE A 1 352 ? 0.154   8.421   9.252   1.00 83.82 352 A 1 
ATOM 2831 C CG  . PHE A 1 352 ? 0.533   9.504   8.272   1.00 81.24 352 A 1 
ATOM 2832 C CD1 . PHE A 1 352 ? -0.416  10.457  7.874   1.00 76.41 352 A 1 
ATOM 2833 C CD2 . PHE A 1 352 ? 1.839   9.562   7.758   1.00 75.88 352 A 1 
ATOM 2834 C CE1 . PHE A 1 352 ? -0.051  11.465  6.968   1.00 69.69 352 A 1 
ATOM 2835 C CE2 . PHE A 1 352 ? 2.205   10.571  6.852   1.00 71.18 352 A 1 
ATOM 2836 C CZ  . PHE A 1 352 ? 1.259   11.525  6.459   1.00 69.67 352 A 1 
ATOM 2837 N N   . ASP A 1 353 ? 2.689   8.102   11.264  1.00 90.60 353 A 1 
ATOM 2838 C CA  . ASP A 1 353 ? 4.146   8.122   11.288  1.00 91.69 353 A 1 
ATOM 2839 C C   . ASP A 1 353 ? 4.610   7.044   10.312  1.00 92.89 353 A 1 
ATOM 2840 O O   . ASP A 1 353 ? 4.379   5.861   10.550  1.00 92.29 353 A 1 
ATOM 2841 C CB  . ASP A 1 353 ? 4.645   7.895   12.726  1.00 90.11 353 A 1 
ATOM 2842 C CG  . ASP A 1 353 ? 6.147   8.137   12.914  1.00 84.69 353 A 1 
ATOM 2843 O OD1 . ASP A 1 353 ? 6.856   8.368   11.918  1.00 80.25 353 A 1 
ATOM 2844 O OD2 . ASP A 1 353 ? 6.583   8.216   14.094  1.00 78.50 353 A 1 
ATOM 2845 N N   . ALA A 1 354 ? 5.172   7.454   9.178   1.00 93.75 354 A 1 
ATOM 2846 C CA  . ALA A 1 354 ? 5.472   6.595   8.036   1.00 93.90 354 A 1 
ATOM 2847 C C   . ALA A 1 354 ? 6.924   6.757   7.558   1.00 94.58 354 A 1 
ATOM 2848 O O   . ALA A 1 354 ? 7.157   7.208   6.426   1.00 93.81 354 A 1 
ATOM 2849 C CB  . ALA A 1 354 ? 4.429   6.858   6.941   1.00 92.60 354 A 1 
ATOM 2850 N N   . PRO A 1 355 ? 7.928   6.434   8.417   1.00 95.41 355 A 1 
ATOM 2851 C CA  . PRO A 1 355 ? 9.326   6.530   8.035   1.00 95.84 355 A 1 
ATOM 2852 C C   . PRO A 1 355 ? 9.665   5.619   6.848   1.00 96.19 355 A 1 
ATOM 2853 O O   . PRO A 1 355 ? 9.165   4.500   6.728   1.00 95.90 355 A 1 
ATOM 2854 C CB  . PRO A 1 355 ? 10.131  6.149   9.279   1.00 95.40 355 A 1 
ATOM 2855 C CG  . PRO A 1 355 ? 9.181   5.263   10.076  1.00 94.60 355 A 1 
ATOM 2856 C CD  . PRO A 1 355 ? 7.829   5.903   9.779   1.00 95.80 355 A 1 
ATOM 2857 N N   . LEU A 1 356 ? 10.569  6.095   6.004   1.00 96.34 356 A 1 
ATOM 2858 C CA  . LEU A 1 356 ? 11.281  5.279   5.027   1.00 96.51 356 A 1 
ATOM 2859 C C   . LEU A 1 356 ? 12.613  4.823   5.625   1.00 96.69 356 A 1 
ATOM 2860 O O   . LEU A 1 356 ? 13.214  5.531   6.435   1.00 96.24 356 A 1 
ATOM 2861 C CB  . LEU A 1 356 ? 11.506  6.058   3.722   1.00 96.14 356 A 1 
ATOM 2862 C CG  . LEU A 1 356 ? 10.247  6.622   3.057   1.00 95.11 356 A 1 
ATOM 2863 C CD1 . LEU A 1 356 ? 10.656  7.353   1.777   1.00 93.05 356 A 1 
ATOM 2864 C CD2 . LEU A 1 356 ? 9.246   5.533   2.691   1.00 92.51 356 A 1 
ATOM 2865 N N   . GLY A 1 357 ? 13.092  3.659   5.212   1.00 96.95 357 A 1 
ATOM 2866 C CA  . GLY A 1 357 ? 14.324  3.090   5.741   1.00 96.96 357 A 1 
ATOM 2867 C C   . GLY A 1 357 ? 14.683  1.760   5.106   1.00 97.17 357 A 1 
ATOM 2868 O O   . GLY A 1 357 ? 14.190  1.421   4.031   1.00 96.74 357 A 1 
ATOM 2869 N N   . TYR A 1 358 ? 15.539  1.019   5.782   1.00 97.49 358 A 1 
ATOM 2870 C CA  . TYR A 1 358 ? 16.062  -0.253  5.297   1.00 97.54 358 A 1 
ATOM 2871 C C   . TYR A 1 358 ? 15.593  -1.416  6.159   1.00 97.82 358 A 1 
ATOM 2872 O O   . TYR A 1 358 ? 15.681  -1.361  7.384   1.00 97.46 358 A 1 
ATOM 2873 C CB  . TYR A 1 358 ? 17.586  -0.202  5.244   1.00 96.87 358 A 1 
ATOM 2874 C CG  . TYR A 1 358 ? 18.120  0.791   4.236   1.00 96.15 358 A 1 
ATOM 2875 C CD1 . TYR A 1 358 ? 18.059  0.495   2.862   1.00 93.96 358 A 1 
ATOM 2876 C CD2 . TYR A 1 358 ? 18.668  2.016   4.666   1.00 94.02 358 A 1 
ATOM 2877 C CE1 . TYR A 1 358 ? 18.545  1.415   1.918   1.00 92.67 358 A 1 
ATOM 2878 C CE2 . TYR A 1 358 ? 19.156  2.940   3.721   1.00 92.81 358 A 1 
ATOM 2879 C CZ  . TYR A 1 358 ? 19.093  2.639   2.346   1.00 92.76 358 A 1 
ATOM 2880 O OH  . TYR A 1 358 ? 19.561  3.530   1.434   1.00 89.94 358 A 1 
ATOM 2881 N N   . TYR A 1 359 ? 15.171  -2.496  5.498   1.00 98.00 359 A 1 
ATOM 2882 C CA  . TYR A 1 359 ? 14.934  -3.796  6.103   1.00 98.17 359 A 1 
ATOM 2883 C C   . TYR A 1 359 ? 16.172  -4.682  5.973   1.00 98.07 359 A 1 
ATOM 2884 O O   . TYR A 1 359 ? 16.793  -4.749  4.908   1.00 97.63 359 A 1 
ATOM 2885 C CB  . TYR A 1 359 ? 13.710  -4.461  5.478   1.00 98.19 359 A 1 
ATOM 2886 C CG  . TYR A 1 359 ? 12.409  -3.792  5.859   1.00 98.33 359 A 1 
ATOM 2887 C CD1 . TYR A 1 359 ? 11.769  -4.155  7.056   1.00 97.85 359 A 1 
ATOM 2888 C CD2 . TYR A 1 359 ? 11.843  -2.808  5.028   1.00 97.89 359 A 1 
ATOM 2889 C CE1 . TYR A 1 359 ? 10.561  -3.541  7.425   1.00 97.70 359 A 1 
ATOM 2890 C CE2 . TYR A 1 359 ? 10.635  -2.189  5.397   1.00 97.70 359 A 1 
ATOM 2891 C CZ  . TYR A 1 359 ? 9.992   -2.555  6.595   1.00 97.88 359 A 1 
ATOM 2892 O OH  . TYR A 1 359 ? 8.831   -1.965  6.954   1.00 97.28 359 A 1 
ATOM 2893 N N   . ASN A 1 360 ? 16.493  -5.396  7.049   1.00 97.34 360 A 1 
ATOM 2894 C CA  . ASN A 1 360 ? 17.499  -6.451  7.090   1.00 97.22 360 A 1 
ATOM 2895 C C   . ASN A 1 360 ? 16.945  -7.648  7.864   1.00 97.16 360 A 1 
ATOM 2896 O O   . ASN A 1 360 ? 16.138  -7.466  8.769   1.00 96.42 360 A 1 
ATOM 2897 C CB  . ASN A 1 360 ? 18.789  -5.918  7.734   1.00 96.92 360 A 1 
ATOM 2898 C CG  . ASN A 1 360 ? 19.471  -4.877  6.872   1.00 95.97 360 A 1 
ATOM 2899 O OD1 . ASN A 1 360 ? 20.173  -5.194  5.924   1.00 90.54 360 A 1 
ATOM 2900 N ND2 . ASN A 1 360 ? 19.277  -3.615  7.157   1.00 90.79 360 A 1 
ATOM 2901 N N   . GLY A 1 361 ? 17.384  -8.858  7.522   1.00 96.90 361 A 1 
ATOM 2902 C CA  . GLY A 1 361 ? 16.957  -10.080 8.211   1.00 96.45 361 A 1 
ATOM 2903 C C   . GLY A 1 361 ? 16.622  -11.204 7.245   1.00 96.21 361 A 1 
ATOM 2904 O O   . GLY A 1 361 ? 17.315  -11.389 6.240   1.00 95.17 361 A 1 
ATOM 2905 N N   . MET A 1 362 ? 15.589  -11.974 7.552   1.00 97.02 362 A 1 
ATOM 2906 C CA  . MET A 1 362 ? 15.214  -13.172 6.810   1.00 96.45 362 A 1 
ATOM 2907 C C   . MET A 1 362 ? 13.699  -13.306 6.685   1.00 96.85 362 A 1 
ATOM 2908 O O   . MET A 1 362 ? 12.948  -12.977 7.604   1.00 96.23 362 A 1 
ATOM 2909 C CB  . MET A 1 362 ? 15.831  -14.391 7.507   1.00 94.68 362 A 1 
ATOM 2910 C CG  . MET A 1 362 ? 15.636  -15.696 6.725   1.00 86.70 362 A 1 
ATOM 2911 S SD  . MET A 1 362 ? 16.314  -17.162 7.566   1.00 78.58 362 A 1 
ATOM 2912 C CE  . MET A 1 362 ? 15.212  -17.232 9.015   1.00 64.69 362 A 1 
ATOM 2913 N N   . LEU A 1 363 ? 13.270  -13.857 5.544   1.00 96.49 363 A 1 
ATOM 2914 C CA  . LEU A 1 363 ? 11.911  -14.335 5.302   1.00 96.59 363 A 1 
ATOM 2915 C C   . LEU A 1 363 ? 11.971  -15.783 4.817   1.00 96.09 363 A 1 
ATOM 2916 O O   . LEU A 1 363 ? 12.956  -16.195 4.207   1.00 95.61 363 A 1 
ATOM 2917 C CB  . LEU A 1 363 ? 11.224  -13.433 4.262   1.00 97.03 363 A 1 
ATOM 2918 C CG  . LEU A 1 363 ? 10.977  -11.994 4.733   1.00 96.93 363 A 1 
ATOM 2919 C CD1 . LEU A 1 363 ? 10.581  -11.119 3.553   1.00 96.15 363 A 1 
ATOM 2920 C CD2 . LEU A 1 363 ? 9.857   -11.928 5.770   1.00 96.08 363 A 1 
ATOM 2921 N N   . VAL A 1 364 ? 10.908  -16.554 5.056   1.00 96.04 364 A 1 
ATOM 2922 C CA  . VAL A 1 364 ? 10.780  -17.928 4.551   1.00 95.71 364 A 1 
ATOM 2923 C C   . VAL A 1 364 ? 9.541   -18.028 3.664   1.00 95.72 364 A 1 
ATOM 2924 O O   . VAL A 1 364 ? 8.452   -17.602 4.048   1.00 95.39 364 A 1 
ATOM 2925 C CB  . VAL A 1 364 ? 10.776  -18.961 5.695   1.00 94.90 364 A 1 
ATOM 2926 C CG1 . VAL A 1 364 ? 10.812  -20.392 5.150   1.00 92.60 364 A 1 
ATOM 2927 C CG2 . VAL A 1 364 ? 11.991  -18.792 6.616   1.00 92.93 364 A 1 
ATOM 2928 N N   . SER A 1 365 ? 9.708   -18.576 2.454   1.00 95.44 365 A 1 
ATOM 2929 C CA  . SER A 1 365 ? 8.595   -18.823 1.535   1.00 94.96 365 A 1 
ATOM 2930 C C   . SER A 1 365 ? 7.777   -20.054 1.951   1.00 94.26 365 A 1 
ATOM 2931 O O   . SER A 1 365 ? 8.224   -20.877 2.754   1.00 93.39 365 A 1 
ATOM 2932 C CB  . SER A 1 365 ? 9.110   -18.958 0.096   1.00 94.58 365 A 1 
ATOM 2933 O OG  . SER A 1 365 ? 9.685   -20.230 -0.127  1.00 92.51 365 A 1 
ATOM 2934 N N   . ALA A 1 366 ? 6.598   -20.244 1.348   1.00 94.01 366 A 1 
ATOM 2935 C CA  . ALA A 1 366 ? 5.768   -21.436 1.565   1.00 92.73 366 A 1 
ATOM 2936 C C   . ALA A 1 366 ? 6.490   -22.755 1.221   1.00 92.18 366 A 1 
ATOM 2937 O O   . ALA A 1 366 ? 6.193   -23.790 1.806   1.00 90.00 366 A 1 
ATOM 2938 C CB  . ALA A 1 366 ? 4.489   -21.291 0.731   1.00 91.81 366 A 1 
ATOM 2939 N N   . GLY A 1 367 ? 7.458   -22.708 0.298   1.00 92.61 367 A 1 
ATOM 2940 C CA  . GLY A 1 367 ? 8.309   -23.851 -0.054  1.00 92.16 367 A 1 
ATOM 2941 C C   . GLY A 1 367 ? 9.481   -24.094 0.903   1.00 92.56 367 A 1 
ATOM 2942 O O   . GLY A 1 367 ? 10.295  -24.968 0.635   1.00 90.75 367 A 1 
ATOM 2943 N N   . GLY A 1 368 ? 9.603   -23.312 1.981   1.00 92.59 368 A 1 
ATOM 2944 C CA  . GLY A 1 368 ? 10.714  -23.405 2.932   1.00 92.55 368 A 1 
ATOM 2945 C C   . GLY A 1 368 ? 12.002  -22.705 2.473   1.00 93.22 368 A 1 
ATOM 2946 O O   . GLY A 1 368 ? 13.016  -22.772 3.166   1.00 92.12 368 A 1 
ATOM 2947 N N   . GLU A 1 369 ? 11.984  -22.018 1.329   1.00 93.97 369 A 1 
ATOM 2948 C CA  . GLU A 1 369 ? 13.124  -21.237 0.836   1.00 94.22 369 A 1 
ATOM 2949 C C   . GLU A 1 369 ? 13.378  -20.032 1.741   1.00 94.46 369 A 1 
ATOM 2950 O O   . GLU A 1 369 ? 12.473  -19.238 2.014   1.00 93.77 369 A 1 
ATOM 2951 C CB  . GLU A 1 369 ? 12.862  -20.786 -0.601  1.00 93.59 369 A 1 
ATOM 2952 C CG  . GLU A 1 369 ? 14.038  -20.019 -1.216  1.00 87.58 369 A 1 
ATOM 2953 C CD  . GLU A 1 369 ? 13.700  -19.366 -2.564  1.00 87.65 369 A 1 
ATOM 2954 O OE1 . GLU A 1 369 ? 14.616  -18.744 -3.140  1.00 78.73 369 A 1 
ATOM 2955 O OE2 . GLU A 1 369 ? 12.526  -19.423 -2.998  1.00 82.53 369 A 1 
ATOM 2956 N N   . ARG A 1 370 ? 14.630  -19.875 2.183   1.00 94.68 370 A 1 
ATOM 2957 C CA  . ARG A 1 370 ? 15.074  -18.731 2.981   1.00 94.69 370 A 1 
ATOM 2958 C C   . ARG A 1 370 ? 15.500  -17.586 2.073   1.00 95.17 370 A 1 
ATOM 2959 O O   . ARG A 1 370 ? 16.452  -17.722 1.312   1.00 94.23 370 A 1 
ATOM 2960 C CB  . ARG A 1 370 ? 16.215  -19.125 3.917   1.00 93.58 370 A 1 
ATOM 2961 C CG  . ARG A 1 370 ? 15.755  -20.121 4.987   1.00 88.05 370 A 1 
ATOM 2962 C CD  . ARG A 1 370 ? 16.916  -20.425 5.932   1.00 84.12 370 A 1 
ATOM 2963 N NE  . ARG A 1 370 ? 16.517  -21.388 6.969   1.00 76.70 370 A 1 
ATOM 2964 C CZ  . ARG A 1 370 ? 17.239  -21.750 8.012   1.00 69.96 370 A 1 
ATOM 2965 N NH1 . ARG A 1 370 ? 18.439  -21.280 8.219   1.00 64.85 370 A 1 
ATOM 2966 N NH2 . ARG A 1 370 ? 16.760  -22.605 8.874   1.00 60.79 370 A 1 
ATOM 2967 N N   . ILE A 1 371 ? 14.849  -16.450 2.218   1.00 95.76 371 A 1 
ATOM 2968 C CA  . ILE A 1 371 ? 15.125  -15.233 1.463   1.00 95.98 371 A 1 
ATOM 2969 C C   . ILE A 1 371 ? 15.848  -14.267 2.389   1.00 96.34 371 A 1 
ATOM 2970 O O   . ILE A 1 371 ? 15.277  -13.755 3.356   1.00 95.95 371 A 1 
ATOM 2971 C CB  . ILE A 1 371 ? 13.817  -14.652 0.895   1.00 95.78 371 A 1 
ATOM 2972 C CG1 . ILE A 1 371 ? 13.133  -15.679 -0.030  1.00 93.08 371 A 1 
ATOM 2973 C CG2 . ILE A 1 371 ? 14.080  -13.336 0.137   1.00 93.12 371 A 1 
ATOM 2974 C CD1 . ILE A 1 371 ? 11.637  -15.452 -0.095  1.00 81.64 371 A 1 
ATOM 2975 N N   . GLN A 1 372 ? 17.116  -14.025 2.103   1.00 96.01 372 A 1 
ATOM 2976 C CA  . GLN A 1 372 ? 17.912  -13.074 2.865   1.00 95.76 372 A 1 
ATOM 2977 C C   . GLN A 1 372 ? 17.567  -11.644 2.445   1.00 96.18 372 A 1 
ATOM 2978 O O   . GLN A 1 372 ? 17.812  -11.243 1.309   1.00 95.64 372 A 1 
ATOM 2979 C CB  . GLN A 1 372 ? 19.405  -13.388 2.672   1.00 94.62 372 A 1 
ATOM 2980 C CG  . GLN A 1 372 ? 20.290  -12.527 3.583   1.00 81.64 372 A 1 
ATOM 2981 C CD  . GLN A 1 372 ? 20.121  -12.860 5.063   1.00 77.46 372 A 1 
ATOM 2982 O OE1 . GLN A 1 372 ? 20.198  -14.002 5.460   1.00 69.49 372 A 1 
ATOM 2983 N NE2 . GLN A 1 372 ? 19.913  -11.891 5.929   1.00 65.91 372 A 1 
ATOM 2984 N N   . VAL A 1 373 ? 17.078  -10.852 3.380   1.00 96.57 373 A 1 
ATOM 2985 C CA  . VAL A 1 373 ? 16.781  -9.432  3.184   1.00 97.07 373 A 1 
ATOM 2986 C C   . VAL A 1 373 ? 17.998  -8.617  3.610   1.00 97.03 373 A 1 
ATOM 2987 O O   . VAL A 1 373 ? 18.416  -8.672  4.767   1.00 96.54 373 A 1 
ATOM 2988 C CB  . VAL A 1 373 ? 15.514  -9.036  3.962   1.00 97.14 373 A 1 
ATOM 2989 C CG1 . VAL A 1 373 ? 15.135  -7.579  3.688   1.00 96.40 373 A 1 
ATOM 2990 C CG2 . VAL A 1 373 ? 14.315  -9.916  3.573   1.00 96.37 373 A 1 
ATOM 2991 N N   . ARG A 1 374 ? 18.592  -7.864  2.675   1.00 96.93 374 A 1 
ATOM 2992 C CA  . ARG A 1 374 ? 19.772  -7.024  2.939   1.00 96.55 374 A 1 
ATOM 2993 C C   . ARG A 1 374 ? 19.560  -5.628  2.379   1.00 96.74 374 A 1 
ATOM 2994 O O   . ARG A 1 374 ? 19.471  -5.467  1.171   1.00 95.72 374 A 1 
ATOM 2995 C CB  . ARG A 1 374 ? 21.041  -7.642  2.328   1.00 95.53 374 A 1 
ATOM 2996 C CG  . ARG A 1 374 ? 21.428  -8.967  2.989   1.00 85.95 374 A 1 
ATOM 2997 C CD  . ARG A 1 374 ? 22.750  -9.484  2.413   1.00 82.32 374 A 1 
ATOM 2998 N NE  . ARG A 1 374 ? 23.117  -10.781 3.006   1.00 72.43 374 A 1 
ATOM 2999 C CZ  . ARG A 1 374 ? 24.185  -11.506 2.720   1.00 62.75 374 A 1 
ATOM 3000 N NH1 . ARG A 1 374 ? 25.077  -11.112 1.858   1.00 56.99 374 A 1 
ATOM 3001 N NH2 . ARG A 1 374 ? 24.369  -12.655 3.303   1.00 53.18 374 A 1 
ATOM 3002 N N   . ASN A 1 375 ? 19.528  -4.633  3.260   1.00 97.19 375 A 1 
ATOM 3003 C CA  . ASN A 1 375 ? 19.363  -3.224  2.903   1.00 96.87 375 A 1 
ATOM 3004 C C   . ASN A 1 375 ? 18.198  -2.971  1.934   1.00 97.01 375 A 1 
ATOM 3005 O O   . ASN A 1 375 ? 18.289  -2.117  1.053   1.00 95.85 375 A 1 
ATOM 3006 C CB  . ASN A 1 375 ? 20.710  -2.660  2.412   1.00 95.90 375 A 1 
ATOM 3007 C CG  . ASN A 1 375 ? 21.778  -2.711  3.483   1.00 91.30 375 A 1 
ATOM 3008 O OD1 . ASN A 1 375 ? 21.538  -2.485  4.658   1.00 83.51 375 A 1 
ATOM 3009 N ND2 . ASN A 1 375 ? 23.001  -3.005  3.116   1.00 81.12 375 A 1 
ATOM 3010 N N   . LEU A 1 376 ? 17.104  -3.724  2.087   1.00 97.50 376 A 1 
ATOM 3011 C CA  . LEU A 1 376 ? 15.924  -3.568  1.248   1.00 97.77 376 A 1 
ATOM 3012 C C   . LEU A 1 376 ? 15.210  -2.276  1.628   1.00 97.87 376 A 1 
ATOM 3013 O O   . LEU A 1 376 ? 14.765  -2.123  2.769   1.00 97.54 376 A 1 
ATOM 3014 C CB  . LEU A 1 376 ? 15.010  -4.791  1.408   1.00 97.79 376 A 1 
ATOM 3015 C CG  . LEU A 1 376 ? 13.764  -4.746  0.509   1.00 97.43 376 A 1 
ATOM 3016 C CD1 . LEU A 1 376 ? 14.125  -4.966  -0.958  1.00 96.25 376 A 1 
ATOM 3017 C CD2 . LEU A 1 376 ? 12.772  -5.820  0.943   1.00 96.23 376 A 1 
ATOM 3018 N N   . TRP A 1 377 ? 15.077  -1.361  0.677   1.00 97.52 377 A 1 
ATOM 3019 C CA  . TRP A 1 377 ? 14.375  -0.106  0.915   1.00 97.45 377 A 1 
ATOM 3020 C C   . TRP A 1 377 ? 12.878  -0.345  1.076   1.00 97.68 377 A 1 
ATOM 3021 O O   . TRP A 1 377 ? 12.260  -1.099  0.323   1.00 97.05 377 A 1 
ATOM 3022 C CB  . TRP A 1 377 ? 14.656  0.884   -0.207  1.00 96.63 377 A 1 
ATOM 3023 C CG  . TRP A 1 377 ? 14.166  2.273   0.062   1.00 95.51 377 A 1 
ATOM 3024 C CD1 . TRP A 1 377 ? 13.041  2.827   -0.440  1.00 92.81 377 A 1 
ATOM 3025 C CD2 . TRP A 1 377 ? 14.776  3.305   0.897   1.00 94.44 377 A 1 
ATOM 3026 N NE1 . TRP A 1 377 ? 12.922  4.131   0.013   1.00 92.30 377 A 1 
ATOM 3027 C CE2 . TRP A 1 377 ? 13.968  4.481   0.841   1.00 93.76 377 A 1 
ATOM 3028 C CE3 . TRP A 1 377 ? 15.939  3.370   1.691   1.00 92.01 377 A 1 
ATOM 3029 C CZ2 . TRP A 1 377 ? 14.301  5.660   1.523   1.00 91.36 377 A 1 
ATOM 3030 C CZ3 . TRP A 1 377 ? 16.280  4.547   2.383   1.00 90.57 377 A 1 
ATOM 3031 C CH2 . TRP A 1 377 ? 15.471  5.690   2.299   1.00 90.18 377 A 1 
ATOM 3032 N N   . GLY A 1 378 ? 12.278  0.328   2.058   1.00 97.51 378 A 1 
ATOM 3033 C CA  . GLY A 1 378 ? 10.870  0.155   2.350   1.00 97.45 378 A 1 
ATOM 3034 C C   . GLY A 1 378 ? 10.322  1.201   3.310   1.00 97.41 378 A 1 
ATOM 3035 O O   . GLY A 1 378 ? 10.936  2.243   3.558   1.00 96.80 378 A 1 
ATOM 3036 N N   . LYS A 1 379 ? 9.136   0.919   3.840   1.00 97.08 379 A 1 
ATOM 3037 C CA  . LYS A 1 379 ? 8.359   1.801   4.713   1.00 96.91 379 A 1 
ATOM 3038 C C   . LYS A 1 379 ? 7.890   1.047   5.949   1.00 97.38 379 A 1 
ATOM 3039 O O   . LYS A 1 379 ? 7.312   -0.031  5.836   1.00 97.01 379 A 1 
ATOM 3040 C CB  . LYS A 1 379 ? 7.178   2.362   3.902   1.00 94.83 379 A 1 
ATOM 3041 C CG  . LYS A 1 379 ? 6.349   3.408   4.672   1.00 91.11 379 A 1 
ATOM 3042 C CD  . LYS A 1 379 ? 5.146   3.927   3.866   1.00 88.30 379 A 1 
ATOM 3043 C CE  . LYS A 1 379 ? 4.066   2.846   3.683   1.00 78.30 379 A 1 
ATOM 3044 N NZ  . LYS A 1 379 ? 2.809   3.404   3.119   1.00 72.75 379 A 1 
ATOM 3045 N N   . GLY A 1 380 ? 8.079   1.634   7.126   1.00 97.13 380 A 1 
ATOM 3046 C CA  . GLY A 1 380 ? 7.280   1.347   8.313   1.00 96.88 380 A 1 
ATOM 3047 C C   . GLY A 1 380 ? 6.168   2.388   8.423   1.00 96.49 380 A 1 
ATOM 3048 O O   . GLY A 1 380 ? 6.378   3.539   8.064   1.00 95.38 380 A 1 
ATOM 3049 N N   . GLU A 1 381 ? 4.989   2.027   8.894   1.00 96.14 381 A 1 
ATOM 3050 C CA  . GLU A 1 381 ? 3.883   2.972   9.059   1.00 95.45 381 A 1 
ATOM 3051 C C   . GLU A 1 381 ? 3.079   2.668   10.317  1.00 95.48 381 A 1 
ATOM 3052 O O   . GLU A 1 381 ? 2.621   1.551   10.521  1.00 94.58 381 A 1 
ATOM 3053 C CB  . GLU A 1 381 ? 3.005   2.972   7.797   1.00 93.58 381 A 1 
ATOM 3054 C CG  . GLU A 1 381 ? 1.836   3.964   7.873   1.00 87.13 381 A 1 
ATOM 3055 C CD  . GLU A 1 381 ? 1.070   4.106   6.545   1.00 86.46 381 A 1 
ATOM 3056 O OE1 . GLU A 1 381 ? 0.005   4.762   6.561   1.00 77.50 381 A 1 
ATOM 3057 O OE2 . GLU A 1 381 ? 1.569   3.633   5.497   1.00 78.87 381 A 1 
ATOM 3058 N N   . LYS A 1 382 ? 2.869   3.682   11.147  1.00 94.43 382 A 1 
ATOM 3059 C CA  . LYS A 1 382 ? 1.887   3.676   12.232  1.00 93.65 382 A 1 
ATOM 3060 C C   . LYS A 1 382 ? 0.737   4.568   11.816  1.00 93.05 382 A 1 
ATOM 3061 O O   . LYS A 1 382 ? 0.939   5.766   11.624  1.00 91.46 382 A 1 
ATOM 3062 C CB  . LYS A 1 382 ? 2.506   4.180   13.537  1.00 92.49 382 A 1 
ATOM 3063 C CG  . LYS A 1 382 ? 3.616   3.260   14.048  1.00 88.63 382 A 1 
ATOM 3064 C CD  . LYS A 1 382 ? 4.258   3.837   15.312  1.00 86.79 382 A 1 
ATOM 3065 C CE  . LYS A 1 382 ? 5.407   2.928   15.726  1.00 79.03 382 A 1 
ATOM 3066 N NZ  . LYS A 1 382 ? 6.186   3.463   16.865  1.00 74.00 382 A 1 
ATOM 3067 N N   . LEU A 1 383 ? -0.453  4.000   11.714  1.00 91.21 383 A 1 
ATOM 3068 C CA  . LEU A 1 383 ? -1.676  4.714   11.377  1.00 90.22 383 A 1 
ATOM 3069 C C   . LEU A 1 383 ? -2.628  4.684   12.571  1.00 90.52 383 A 1 
ATOM 3070 O O   . LEU A 1 383 ? -2.992  3.618   13.069  1.00 89.71 383 A 1 
ATOM 3071 C CB  . LEU A 1 383 ? -2.283  4.077   10.112  1.00 88.97 383 A 1 
ATOM 3072 C CG  . LEU A 1 383 ? -3.590  4.730   9.633   1.00 84.39 383 A 1 
ATOM 3073 C CD1 . LEU A 1 383 ? -3.381  6.175   9.179   1.00 80.34 383 A 1 
ATOM 3074 C CD2 . LEU A 1 383 ? -4.156  3.929   8.464   1.00 79.82 383 A 1 
ATOM 3075 N N   . TYR A 1 384 ? -3.056  5.855   13.006  1.00 87.61 384 A 1 
ATOM 3076 C CA  . TYR A 1 384 ? -4.131  6.033   13.966  1.00 86.97 384 A 1 
ATOM 3077 C C   . TYR A 1 384 ? -5.269  6.815   13.316  1.00 86.51 384 A 1 
ATOM 3078 O O   . TYR A 1 384 ? -5.097  7.956   12.897  1.00 85.87 384 A 1 
ATOM 3079 C CB  . TYR A 1 384 ? -3.611  6.724   15.228  1.00 86.32 384 A 1 
ATOM 3080 C CG  . TYR A 1 384 ? -4.694  6.955   16.267  1.00 78.39 384 A 1 
ATOM 3081 C CD1 . TYR A 1 384 ? -5.174  8.254   16.520  1.00 71.85 384 A 1 
ATOM 3082 C CD2 . TYR A 1 384 ? -5.244  5.864   16.963  1.00 69.94 384 A 1 
ATOM 3083 C CE1 . TYR A 1 384 ? -6.186  8.459   17.479  1.00 63.61 384 A 1 
ATOM 3084 C CE2 . TYR A 1 384 ? -6.261  6.064   17.917  1.00 63.18 384 A 1 
ATOM 3085 C CZ  . TYR A 1 384 ? -6.728  7.364   18.179  1.00 64.77 384 A 1 
ATOM 3086 O OH  . TYR A 1 384 ? -7.701  7.561   19.111  1.00 62.65 384 A 1 
ATOM 3087 N N   . LEU A 1 385 ? -6.448  6.199   13.254  1.00 87.58 385 A 1 
ATOM 3088 C CA  . LEU A 1 385 ? -7.660  6.831   12.746  1.00 87.30 385 A 1 
ATOM 3089 C C   . LEU A 1 385 ? -8.709  6.884   13.846  1.00 88.45 385 A 1 
ATOM 3090 O O   . LEU A 1 385 ? -9.045  5.864   14.445  1.00 88.02 385 A 1 
ATOM 3091 C CB  . LEU A 1 385 ? -8.203  6.076   11.518  1.00 85.71 385 A 1 
ATOM 3092 C CG  . LEU A 1 385 ? -7.250  5.966   10.320  1.00 79.11 385 A 1 
ATOM 3093 C CD1 . LEU A 1 385 ? -7.893  5.109   9.231   1.00 76.34 385 A 1 
ATOM 3094 C CD2 . LEU A 1 385 ? -6.936  7.336   9.728   1.00 75.45 385 A 1 
ATOM 3095 N N   . ARG A 1 386 ? -9.271  8.055   14.070  1.00 85.55 386 A 1 
ATOM 3096 C CA  . ARG A 1 386 ? -10.470 8.265   14.881  1.00 84.82 386 A 1 
ATOM 3097 C C   . ARG A 1 386 ? -11.561 8.844   13.980  1.00 84.03 386 A 1 
ATOM 3098 O O   . ARG A 1 386 ? -11.627 10.052  13.799  1.00 81.53 386 A 1 
ATOM 3099 C CB  . ARG A 1 386 ? -10.114 9.156   16.079  1.00 83.47 386 A 1 
ATOM 3100 C CG  . ARG A 1 386 ? -11.294 9.306   17.032  1.00 76.23 386 A 1 
ATOM 3101 C CD  . ARG A 1 386 ? -10.944 10.285  18.150  1.00 76.43 386 A 1 
ATOM 3102 N NE  . ARG A 1 386 ? -12.119 10.552  18.993  1.00 68.19 386 A 1 
ATOM 3103 C CZ  . ARG A 1 386 ? -12.188 11.416  19.992  1.00 63.26 386 A 1 
ATOM 3104 N NH1 . ARG A 1 386 ? -11.154 12.116  20.369  1.00 57.18 386 A 1 
ATOM 3105 N NH2 . ARG A 1 386 ? -13.310 11.593  20.629  1.00 53.08 386 A 1 
ATOM 3106 N N   . VAL A 1 387 ? -12.360 7.960   13.366  1.00 84.57 387 A 1 
ATOM 3107 C CA  . VAL A 1 387 ? -13.369 8.295   12.341  1.00 82.53 387 A 1 
ATOM 3108 C C   . VAL A 1 387 ? -14.636 7.450   12.427  1.00 77.82 387 A 1 
ATOM 3109 O O   . VAL A 1 387 ? -14.548 6.266   12.798  1.00 72.83 387 A 1 
ATOM 3110 C CB  . VAL A 1 387 ? -12.807 8.206   10.912  1.00 77.51 387 A 1 
ATOM 3111 C CG1 . VAL A 1 387 ? -11.896 9.390   10.592  1.00 68.40 387 A 1 
ATOM 3112 C CG2 . VAL A 1 387 ? -12.032 6.915   10.649  1.00 70.34 387 A 1 
ATOM 3113 O OXT . VAL A 1 387 ? -15.698 8.039   12.079  1.00 69.54 387 A 1 
#
