# 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_if12851
#
_entry.id if12851
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n TRP 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n HIS 8   
1 n LEU 9   
1 n VAL 10  
1 n LYS 11  
1 n TYR 12  
1 n TYR 13  
1 n SER 14  
1 n GLY 15  
1 n PHE 16  
1 n ASN 17  
1 n VAL 18  
1 n PHE 19  
1 n SER 20  
1 n TYR 21  
1 n LEU 22  
1 n THR 23  
1 n PHE 24  
1 n ARG 25  
1 n ALA 26  
1 n ILE 27  
1 n VAL 28  
1 n SER 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n TRP 39  
1 n MET 40  
1 n GLY 41  
1 n PRO 42  
1 n ARG 43  
1 n VAL 44  
1 n ILE 45  
1 n LYS 46  
1 n ARG 47  
1 n LEU 48  
1 n GLN 49  
1 n GLU 50  
1 n MET 51  
1 n SER 52  
1 n PHE 53  
1 n GLY 54  
1 n GLN 55  
1 n VAL 56  
1 n VAL 57  
1 n ARG 58  
1 n ASN 59  
1 n ASP 60  
1 n GLY 61  
1 n PRO 62  
1 n GLU 63  
1 n SER 64  
1 n HIS 65  
1 n PHE 66  
1 n SER 67  
1 n LYS 68  
1 n ARG 69  
1 n GLY 70  
1 n THR 71  
1 n PRO 72  
1 n THR 73  
1 n MET 74  
1 n GLY 75  
1 n GLY 76  
1 n ILE 77  
1 n MET 78  
1 n ILE 79  
1 n LEU 80  
1 n THR 81  
1 n SER 82  
1 n ILE 83  
1 n THR 84  
1 n ILE 85  
1 n SER 86  
1 n VAL 87  
1 n LEU 88  
1 n MET 89  
1 n TRP 90  
1 n ALA 91  
1 n TYR 92  
1 n PRO 93  
1 n SER 94  
1 n ASN 95  
1 n PRO 96  
1 n TYR 97  
1 n VAL 98  
1 n TRP 99  
1 n CYS 100 
1 n VAL 101 
1 n LEU 102 
1 n PHE 103 
1 n VAL 104 
1 n LEU 105 
1 n VAL 106 
1 n GLY 107 
1 n TYR 108 
1 n GLY 109 
1 n ILE 110 
1 n VAL 111 
1 n GLY 112 
1 n PHE 113 
1 n VAL 114 
1 n ASP 115 
1 n ASP 116 
1 n TYR 117 
1 n ARG 118 
1 n LYS 119 
1 n VAL 120 
1 n VAL 121 
1 n ARG 122 
1 n LYS 123 
1 n ASP 124 
1 n THR 125 
1 n LYS 126 
1 n GLY 127 
1 n LEU 128 
1 n ILE 129 
1 n CYS 130 
1 n SER 131 
1 n ALA 132 
1 n SER 133 
1 n SER 134 
1 n CYS 135 
1 n MET 136 
1 n ALA 137 
1 n ARG 138 
1 n LYS 139 
1 n ALA 140 
1 n UNK 141 
1 n UNK 142 
1 n UNK 143 
1 n UNK 144 
1 n ILE 145 
1 n ALA 146 
1 n ARG 147 
1 n TRP 148 
1 n LYS 149 
1 n TYR 150 
1 n PHE 151 
1 n TRP 152 
1 n GLN 153 
1 n SER 154 
1 n VAL 155 
1 n ILE 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n VAL 160 
1 n ALA 161 
1 n PHE 162 
1 n ALA 163 
1 n MET 164 
1 n TYR 165 
1 n ALA 166 
1 n VAL 167 
1 n GLY 168 
1 n LYS 169 
1 n ASP 170 
1 n THR 171 
1 n PRO 172 
1 n ALA 173 
1 n THR 174 
1 n GLU 175 
1 n LEU 176 
1 n VAL 177 
1 n VAL 178 
1 n PRO 179 
1 n PHE 180 
1 n PHE 181 
1 n LYS 182 
1 n ASP 183 
1 n VAL 184 
1 n MET 185 
1 n PRO 186 
1 n GLN 187 
1 n LEU 188 
1 n GLY 189 
1 n LEU 190 
1 n LEU 191 
1 n TYR 192 
1 n ILE 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n TYR 197 
1 n PHE 198 
1 n VAL 199 
1 n ILE 200 
1 n VAL 201 
1 n GLY 202 
1 n THR 203 
1 n SER 204 
1 n ASN 205 
1 n ALA 206 
1 n VAL 207 
1 n ASN 208 
1 n LEU 209 
1 n THR 210 
1 n ASP 211 
1 n GLY 212 
1 n LEU 213 
1 n ASP 214 
1 n GLY 215 
1 n LEU 216 
1 n ALA 217 
1 n ILE 218 
1 n MET 219 
1 n PRO 220 
1 n THR 221 
1 n VAL 222 
1 n PHE 223 
1 n VAL 224 
1 n ALA 225 
1 n ALA 226 
1 n GLY 227 
1 n PHE 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n ALA 232 
1 n TRP 233 
1 n ALA 234 
1 n THR 235 
1 n GLY 236 
1 n ASN 237 
1 n MET 238 
1 n ASN 239 
1 n PHE 240 
1 n ALA 241 
1 n ASN 242 
1 n TYR 243 
1 n LEU 244 
1 n HIS 245 
1 n ILE 246 
1 n PRO 247 
1 n TYR 248 
1 n LEU 249 
1 n ARG 250 
1 n HIS 251 
1 n ALA 252 
1 n GLY 253 
1 n GLU 254 
1 n LEU 255 
1 n VAL 256 
1 n ILE 257 
1 n VAL 258 
1 n CYS 259 
1 n THR 260 
1 n ALA 261 
1 n ILE 262 
1 n VAL 263 
1 n GLY 264 
1 n ALA 265 
1 n GLY 266 
1 n LEU 267 
1 n GLY 268 
1 n PHE 269 
1 n LEU 270 
1 n TRP 271 
1 n PHE 272 
1 n ASN 273 
1 n THR 274 
1 n TYR 275 
1 n PRO 276 
1 n ALA 277 
1 n GLN 278 
1 n VAL 279 
1 n PHE 280 
1 n MET 281 
1 n GLY 282 
1 n ASP 283 
1 n VAL 284 
1 n GLY 285 
1 n SER 286 
1 n LEU 287 
1 n ALA 288 
1 n LEU 289 
1 n GLY 290 
1 n GLY 291 
1 n ALA 292 
1 n LEU 293 
1 n GLY 294 
1 n THR 295 
1 n ILE 296 
1 n ALA 297 
1 n VAL 298 
1 n LEU 299 
1 n LEU 300 
1 n ARG 301 
1 n GLN 302 
1 n GLU 303 
1 n PHE 304 
1 n LEU 305 
1 n LEU 306 
1 n VAL 307 
1 n ILE 308 
1 n MET 309 
1 n GLY 310 
1 n GLY 311 
1 n VAL 312 
1 n PHE 313 
1 n VAL 314 
1 n VAL 315 
1 n GLU 316 
1 n THR 317 
1 n LEU 318 
1 n SER 319 
1 n VAL 320 
1 n ILE 321 
1 n LEU 322 
1 n GLN 323 
1 n VAL 324 
1 n GLY 325 
1 n SER 326 
1 n PHE 327 
1 n LYS 328 
1 n LEU 329 
1 n ARG 330 
1 n GLY 331 
1 n GLN 332 
1 n ARG 333 
1 n ILE 334 
1 n PHE 335 
1 n ARG 336 
1 n MET 337 
1 n ALA 338 
1 n PRO 339 
1 n ILE 340 
1 n HIS 341 
1 n HIS 342 
1 n HIS 343 
1 n TYR 344 
1 n GLU 345 
1 n LEU 346 
1 n LYS 347 
1 n GLY 348 
1 n TRP 349 
1 n PRO 350 
1 n GLU 351 
1 n PRO 352 
1 n ARG 353 
1 n VAL 354 
1 n ILE 355 
1 n VAL 356 
1 n ARG 357 
1 n PHE 358 
1 n TRP 359 
1 n ILE 360 
1 n ILE 361 
1 n SER 362 
1 n LEU 363 
1 n MET 364 
1 n LEU 365 
1 n VAL 366 
1 n LEU 367 
1 n ILE 368 
1 n GLY 369 
1 n LEU 370 
1 n ALA 371 
1 n THR 372 
1 n LEU 373 
1 n LYS 374 
1 n VAL 375 
1 n ARG 376 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 11:09:13)"
_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 84.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n UNK . 141 A 141 
A 142 1 n UNK . 142 A 142 
A 143 1 n UNK . 143 A 143 
A 144 1 n UNK . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 16.709  11.597  9.089   1.00 83.55 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 17.387  12.764  9.703   1.00 86.71 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 18.030  12.413  11.038  1.00 87.65 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 19.207  12.698  11.189  1.00 82.80 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 16.476  13.996  9.824   1.00 79.62 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 16.118  14.543  8.443   1.00 70.30 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 15.227  16.109  8.468   1.00 63.26 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 16.595  17.265  8.710   1.00 54.26 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? 17.340  11.744  11.957  1.00 88.94 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? 17.933  11.289  13.229  1.00 89.97 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? 19.134  10.354  13.040  1.00 91.02 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? 20.073  10.420  13.821  1.00 89.65 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? 16.871  10.593  14.099  1.00 88.99 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? 15.799  11.525  14.676  1.00 86.10 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? 14.807  10.696  15.489  1.00 82.19 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? 16.386  12.595  15.599  1.00 82.93 2   A 1 
ATOM   17   N N   . VAL A 1 3   ? 19.150  9.550   11.977  1.00 92.25 3   A 1 
ATOM   18   C CA  . VAL A 1 3   ? 20.288  8.675   11.632  1.00 92.18 3   A 1 
ATOM   19   C C   . VAL A 1 3   ? 21.565  9.485   11.408  1.00 92.01 3   A 1 
ATOM   20   O O   . VAL A 1 3   ? 22.599  9.167   11.981  1.00 89.88 3   A 1 
ATOM   21   C CB  . VAL A 1 3   ? 19.981  7.837   10.382  1.00 91.03 3   A 1 
ATOM   22   C CG1 . VAL A 1 3   ? 21.117  6.855   10.073  1.00 85.18 3   A 1 
ATOM   23   C CG2 . VAL A 1 3   ? 18.692  7.034   10.555  1.00 85.82 3   A 1 
ATOM   24   N N   . TRP A 1 4   ? 21.490  10.576  10.640  1.00 92.62 4   A 1 
ATOM   25   C CA  . TRP A 1 4   ? 22.632  11.455  10.388  1.00 91.73 4   A 1 
ATOM   26   C C   . TRP A 1 4   ? 23.131  12.138  11.675  1.00 92.76 4   A 1 
ATOM   27   O O   . TRP A 1 4   ? 24.335  12.232  11.915  1.00 90.86 4   A 1 
ATOM   28   C CB  . TRP A 1 4   ? 22.231  12.493  9.334   1.00 89.35 4   A 1 
ATOM   29   C CG  . TRP A 1 4   ? 23.327  13.443  8.980   1.00 81.10 4   A 1 
ATOM   30   C CD1 . TRP A 1 4   ? 24.294  13.218  8.067   1.00 71.54 4   A 1 
ATOM   31   C CD2 . TRP A 1 4   ? 23.612  14.761  9.548   1.00 75.44 4   A 1 
ATOM   32   N NE1 . TRP A 1 4   ? 25.158  14.298  8.030   1.00 67.25 4   A 1 
ATOM   33   C CE2 . TRP A 1 4   ? 24.786  15.275  8.924   1.00 73.42 4   A 1 
ATOM   34   C CE3 . TRP A 1 4   ? 22.999  15.566  10.537  1.00 62.34 4   A 1 
ATOM   35   C CZ2 . TRP A 1 4   ? 25.331  16.530  9.256   1.00 67.14 4   A 1 
ATOM   36   C CZ3 . TRP A 1 4   ? 23.538  16.824  10.878  1.00 62.09 4   A 1 
ATOM   37   C CH2 . TRP A 1 4   ? 24.696  17.303  10.240  1.00 63.43 4   A 1 
ATOM   38   N N   . LEU A 1 5   ? 22.207  12.569  12.540  1.00 90.52 5   A 1 
ATOM   39   C CA  . LEU A 1 5   ? 22.550  13.119  13.853  1.00 90.57 5   A 1 
ATOM   40   C C   . LEU A 1 5   ? 23.227  12.059  14.736  1.00 91.30 5   A 1 
ATOM   41   O O   . LEU A 1 5   ? 24.236  12.351  15.369  1.00 91.10 5   A 1 
ATOM   42   C CB  . LEU A 1 5   ? 21.277  13.681  14.509  1.00 90.76 5   A 1 
ATOM   43   C CG  . LEU A 1 5   ? 21.512  14.279  15.910  1.00 86.92 5   A 1 
ATOM   44   C CD1 . LEU A 1 5   ? 22.435  15.501  15.868  1.00 80.97 5   A 1 
ATOM   45   C CD2 . LEU A 1 5   ? 20.173  14.704  16.515  1.00 82.35 5   A 1 
ATOM   46   N N   . ALA A 1 6   ? 22.698  10.840  14.756  1.00 91.24 6   A 1 
ATOM   47   C CA  . ALA A 1 6   ? 23.281  9.733   15.505  1.00 90.43 6   A 1 
ATOM   48   C C   . ALA A 1 6   ? 24.707  9.419   15.028  1.00 90.65 6   A 1 
ATOM   49   O O   . ALA A 1 6   ? 25.597  9.316   15.862  1.00 90.06 6   A 1 
ATOM   50   C CB  . ALA A 1 6   ? 22.354  8.518   15.403  1.00 90.36 6   A 1 
ATOM   51   N N   . GLU A 1 7   ? 24.957  9.378   13.715  1.00 92.65 7   A 1 
ATOM   52   C CA  . GLU A 1 7   ? 26.306  9.193   13.150  1.00 91.56 7   A 1 
ATOM   53   C C   . GLU A 1 7   ? 27.279  10.302  13.576  1.00 92.09 7   A 1 
ATOM   54   O O   . GLU A 1 7   ? 28.448  10.037  13.849  1.00 90.33 7   A 1 
ATOM   55   C CB  . GLU A 1 7   ? 26.242  9.163   11.620  1.00 90.26 7   A 1 
ATOM   56   C CG  . GLU A 1 7   ? 25.671  7.846   11.085  1.00 84.20 7   A 1 
ATOM   57   C CD  . GLU A 1 7   ? 25.601  7.816   9.553   1.00 81.15 7   A 1 
ATOM   58   O OE1 . GLU A 1 7   ? 25.456  6.693   9.015   1.00 74.46 7   A 1 
ATOM   59   O OE2 . GLU A 1 7   ? 25.643  8.893   8.915   1.00 74.65 7   A 1 
ATOM   60   N N   . HIS A 1 8   ? 26.814  11.541  13.669  1.00 93.16 8   A 1 
ATOM   61   C CA  . HIS A 1 8   ? 27.639  12.628  14.190  1.00 92.90 8   A 1 
ATOM   62   C C   . HIS A 1 8   ? 27.939  12.454  15.689  1.00 94.14 8   A 1 
ATOM   63   O O   . HIS A 1 8   ? 29.066  12.682  16.128  1.00 92.97 8   A 1 
ATOM   64   C CB  . HIS A 1 8   ? 26.965  13.973  13.894  1.00 92.32 8   A 1 
ATOM   65   C CG  . HIS A 1 8   ? 27.892  15.131  14.163  1.00 83.75 8   A 1 
ATOM   66   N ND1 . HIS A 1 8   ? 28.918  15.545  13.344  1.00 71.28 8   A 1 
ATOM   67   C CD2 . HIS A 1 8   ? 27.914  15.929  15.268  1.00 71.67 8   A 1 
ATOM   68   C CE1 . HIS A 1 8   ? 29.537  16.574  13.940  1.00 71.56 8   A 1 
ATOM   69   N NE2 . HIS A 1 8   ? 28.963  16.848  15.120  1.00 74.74 8   A 1 
ATOM   70   N N   . LEU A 1 9   ? 26.948  12.002  16.468  1.00 91.51 9   A 1 
ATOM   71   C CA  . LEU A 1 9   ? 27.061  11.797  17.912  1.00 92.10 9   A 1 
ATOM   72   C C   . LEU A 1 9   ? 27.869  10.546  18.298  1.00 92.57 9   A 1 
ATOM   73   O O   . LEU A 1 9   ? 28.404  10.510  19.403  1.00 91.71 9   A 1 
ATOM   74   C CB  . LEU A 1 9   ? 25.652  11.758  18.528  1.00 92.39 9   A 1 
ATOM   75   C CG  . LEU A 1 9   ? 24.900  13.102  18.512  1.00 90.58 9   A 1 
ATOM   76   C CD1 . LEU A 1 9   ? 23.481  12.886  19.032  1.00 85.90 9   A 1 
ATOM   77   C CD2 . LEU A 1 9   ? 25.574  14.163  19.384  1.00 87.12 9   A 1 
ATOM   78   N N   . VAL A 1 10  ? 28.030  9.563   17.395  1.00 94.72 10  A 1 
ATOM   79   C CA  . VAL A 1 10  ? 28.898  8.382   17.617  1.00 94.42 10  A 1 
ATOM   80   C C   . VAL A 1 10  ? 30.327  8.793   17.983  1.00 94.69 10  A 1 
ATOM   81   O O   . VAL A 1 10  ? 30.972  8.122   18.791  1.00 93.07 10  A 1 
ATOM   82   C CB  . VAL A 1 10  ? 28.916  7.455   16.382  1.00 93.04 10  A 1 
ATOM   83   C CG1 . VAL A 1 10  ? 30.005  6.367   16.423  1.00 87.10 10  A 1 
ATOM   84   C CG2 . VAL A 1 10  ? 27.593  6.700   16.236  1.00 87.53 10  A 1 
ATOM   85   N N   . LYS A 1 11  ? 30.808  9.927   17.460  1.00 93.81 11  A 1 
ATOM   86   C CA  . LYS A 1 11  ? 32.140  10.472  17.780  1.00 93.15 11  A 1 
ATOM   87   C C   . LYS A 1 11  ? 32.302  10.842  19.259  1.00 94.29 11  A 1 
ATOM   88   O O   . LYS A 1 11  ? 33.421  10.863  19.754  1.00 92.96 11  A 1 
ATOM   89   C CB  . LYS A 1 11  ? 32.414  11.713  16.917  1.00 92.46 11  A 1 
ATOM   90   C CG  . LYS A 1 11  ? 32.426  11.396  15.416  1.00 87.96 11  A 1 
ATOM   91   C CD  . LYS A 1 11  ? 32.699  12.672  14.612  1.00 82.31 11  A 1 
ATOM   92   C CE  . LYS A 1 11  ? 32.661  12.358  13.114  1.00 78.78 11  A 1 
ATOM   93   N NZ  . LYS A 1 11  ? 32.862  13.582  12.307  1.00 69.78 11  A 1 
ATOM   94   N N   . TYR A 1 12  ? 31.197  11.146  19.932  1.00 93.73 12  A 1 
ATOM   95   C CA  . TYR A 1 12  ? 31.168  11.559  21.336  1.00 94.01 12  A 1 
ATOM   96   C C   . TYR A 1 12  ? 30.721  10.421  22.263  1.00 94.85 12  A 1 
ATOM   97   O O   . TYR A 1 12  ? 31.173  10.343  23.400  1.00 92.30 12  A 1 
ATOM   98   C CB  . TYR A 1 12  ? 30.246  12.773  21.483  1.00 93.64 12  A 1 
ATOM   99   C CG  . TYR A 1 12  ? 30.658  13.965  20.632  1.00 92.70 12  A 1 
ATOM   100  C CD1 . TYR A 1 12  ? 31.694  14.818  21.062  1.00 88.23 12  A 1 
ATOM   101  C CD2 . TYR A 1 12  ? 30.013  14.212  19.405  1.00 89.46 12  A 1 
ATOM   102  C CE1 . TYR A 1 12  ? 32.082  15.919  20.271  1.00 87.63 12  A 1 
ATOM   103  C CE2 . TYR A 1 12  ? 30.402  15.311  18.607  1.00 88.23 12  A 1 
ATOM   104  C CZ  . TYR A 1 12  ? 31.434  16.165  19.045  1.00 87.53 12  A 1 
ATOM   105  O OH  . TYR A 1 12  ? 31.806  17.225  18.275  1.00 85.78 12  A 1 
ATOM   106  N N   . TYR A 1 13  ? 29.842  9.532   21.778  1.00 93.17 13  A 1 
ATOM   107  C CA  . TYR A 1 13  ? 29.340  8.399   22.547  1.00 92.61 13  A 1 
ATOM   108  C C   . TYR A 1 13  ? 29.057  7.189   21.646  1.00 92.08 13  A 1 
ATOM   109  O O   . TYR A 1 13  ? 28.144  7.212   20.815  1.00 88.82 13  A 1 
ATOM   110  C CB  . TYR A 1 13  ? 28.088  8.829   23.321  1.00 91.81 13  A 1 
ATOM   111  C CG  . TYR A 1 13  ? 27.559  7.756   24.254  1.00 89.23 13  A 1 
ATOM   112  C CD1 . TYR A 1 13  ? 26.368  7.068   23.949  1.00 84.27 13  A 1 
ATOM   113  C CD2 . TYR A 1 13  ? 28.269  7.432   25.427  1.00 84.70 13  A 1 
ATOM   114  C CE1 . TYR A 1 13  ? 25.887  6.068   24.813  1.00 81.09 13  A 1 
ATOM   115  C CE2 . TYR A 1 13  ? 27.796  6.428   26.291  1.00 82.62 13  A 1 
ATOM   116  C CZ  . TYR A 1 13  ? 26.603  5.748   25.986  1.00 82.25 13  A 1 
ATOM   117  O OH  . TYR A 1 13  ? 26.140  4.775   26.817  1.00 80.11 13  A 1 
ATOM   118  N N   . SER A 1 14  ? 29.801  6.102   21.846  1.00 92.67 14  A 1 
ATOM   119  C CA  . SER A 1 14  ? 29.746  4.893   21.012  1.00 92.05 14  A 1 
ATOM   120  C C   . SER A 1 14  ? 28.381  4.193   21.000  1.00 91.60 14  A 1 
ATOM   121  O O   . SER A 1 14  ? 28.058  3.501   20.038  1.00 88.32 14  A 1 
ATOM   122  C CB  . SER A 1 14  ? 30.818  3.903   21.472  1.00 91.52 14  A 1 
ATOM   123  O OG  . SER A 1 14  ? 30.638  3.581   22.839  1.00 81.61 14  A 1 
ATOM   124  N N   . GLY A 1 15  ? 27.553  4.407   22.016  1.00 91.58 15  A 1 
ATOM   125  C CA  . GLY A 1 15  ? 26.199  3.846   22.083  1.00 90.95 15  A 1 
ATOM   126  C C   . GLY A 1 15  ? 25.296  4.257   20.910  1.00 91.17 15  A 1 
ATOM   127  O O   . GLY A 1 15  ? 24.428  3.482   20.513  1.00 88.73 15  A 1 
ATOM   128  N N   . PHE A 1 16  ? 25.539  5.416   20.285  1.00 91.23 16  A 1 
ATOM   129  C CA  . PHE A 1 16  ? 24.787  5.843   19.094  1.00 91.17 16  A 1 
ATOM   130  C C   . PHE A 1 16  ? 25.048  4.981   17.850  1.00 91.56 16  A 1 
ATOM   131  O O   . PHE A 1 16  ? 24.257  5.031   16.910  1.00 88.22 16  A 1 
ATOM   132  C CB  . PHE A 1 16  ? 25.061  7.322   18.806  1.00 89.94 16  A 1 
ATOM   133  C CG  . PHE A 1 16  ? 24.418  8.269   19.797  1.00 90.41 16  A 1 
ATOM   134  C CD1 . PHE A 1 16  ? 23.018  8.423   19.817  1.00 86.92 16  A 1 
ATOM   135  C CD2 . PHE A 1 16  ? 25.208  8.998   20.704  1.00 88.50 16  A 1 
ATOM   136  C CE1 . PHE A 1 16  ? 22.415  9.292   20.741  1.00 85.76 16  A 1 
ATOM   137  C CE2 . PHE A 1 16  ? 24.605  9.869   21.630  1.00 86.90 16  A 1 
ATOM   138  C CZ  . PHE A 1 16  ? 23.207  10.013  21.650  1.00 87.49 16  A 1 
ATOM   139  N N   . ASN A 1 17  ? 26.083  4.145   17.846  1.00 94.10 17  A 1 
ATOM   140  C CA  . ASN A 1 17  ? 26.365  3.221   16.743  1.00 93.75 17  A 1 
ATOM   141  C C   . ASN A 1 17  ? 25.229  2.203   16.500  1.00 94.39 17  A 1 
ATOM   142  O O   . ASN A 1 17  ? 25.111  1.647   15.415  1.00 92.38 17  A 1 
ATOM   143  C CB  . ASN A 1 17  ? 27.698  2.518   17.024  1.00 91.86 17  A 1 
ATOM   144  C CG  . ASN A 1 17  ? 28.230  1.794   15.800  1.00 82.88 17  A 1 
ATOM   145  O OD1 . ASN A 1 17  ? 28.254  2.316   14.702  1.00 72.42 17  A 1 
ATOM   146  N ND2 . ASN A 1 17  ? 28.676  0.572   15.948  1.00 72.05 17  A 1 
ATOM   147  N N   . VAL A 1 18  ? 24.344  1.996   17.478  1.00 93.04 18  A 1 
ATOM   148  C CA  . VAL A 1 18  ? 23.159  1.139   17.311  1.00 93.34 18  A 1 
ATOM   149  C C   . VAL A 1 18  ? 22.259  1.600   16.149  1.00 93.38 18  A 1 
ATOM   150  O O   . VAL A 1 18  ? 21.654  0.776   15.471  1.00 92.03 18  A 1 
ATOM   151  C CB  . VAL A 1 18  ? 22.390  1.055   18.641  1.00 92.23 18  A 1 
ATOM   152  C CG1 . VAL A 1 18  ? 21.590  2.320   18.971  1.00 82.94 18  A 1 
ATOM   153  C CG2 . VAL A 1 18  ? 21.460  -0.158  18.656  1.00 83.99 18  A 1 
ATOM   154  N N   . PHE A 1 19  ? 22.223  2.903   15.857  1.00 92.39 19  A 1 
ATOM   155  C CA  . PHE A 1 19  ? 21.435  3.473   14.760  1.00 92.06 19  A 1 
ATOM   156  C C   . PHE A 1 19  ? 22.052  3.236   13.372  1.00 92.67 19  A 1 
ATOM   157  O O   . PHE A 1 19  ? 21.374  3.446   12.367  1.00 90.55 19  A 1 
ATOM   158  C CB  . PHE A 1 19  ? 21.208  4.964   15.015  1.00 90.96 19  A 1 
ATOM   159  C CG  . PHE A 1 19  ? 20.410  5.257   16.270  1.00 90.37 19  A 1 
ATOM   160  C CD1 . PHE A 1 19  ? 19.015  5.070   16.275  1.00 86.08 19  A 1 
ATOM   161  C CD2 . PHE A 1 19  ? 21.051  5.711   17.436  1.00 87.49 19  A 1 
ATOM   162  C CE1 . PHE A 1 19  ? 18.270  5.338   17.436  1.00 84.11 19  A 1 
ATOM   163  C CE2 . PHE A 1 19  ? 20.307  5.976   18.601  1.00 84.72 19  A 1 
ATOM   164  C CZ  . PHE A 1 19  ? 18.914  5.790   18.601  1.00 85.21 19  A 1 
ATOM   165  N N   . SER A 1 20  ? 23.293  2.758   13.293  1.00 92.23 20  A 1 
ATOM   166  C CA  . SER A 1 20  ? 23.899  2.338   12.024  1.00 91.37 20  A 1 
ATOM   167  C C   . SER A 1 20  ? 23.358  0.983   11.550  1.00 92.45 20  A 1 
ATOM   168  O O   . SER A 1 20  ? 23.365  0.700   10.354  1.00 90.20 20  A 1 
ATOM   169  C CB  . SER A 1 20  ? 25.425  2.280   12.151  1.00 89.35 20  A 1 
ATOM   170  O OG  . SER A 1 20  ? 25.920  3.525   12.609  1.00 78.04 20  A 1 
ATOM   171  N N   . TYR A 1 21  ? 22.836  0.151   12.454  1.00 94.48 21  A 1 
ATOM   172  C CA  . TYR A 1 21  ? 22.292  -1.160  12.103  1.00 95.30 21  A 1 
ATOM   173  C C   . TYR A 1 21  ? 20.912  -1.034  11.453  1.00 96.17 21  A 1 
ATOM   174  O O   . TYR A 1 21  ? 19.951  -0.550  12.057  1.00 95.69 21  A 1 
ATOM   175  C CB  . TYR A 1 21  ? 22.255  -2.082  13.326  1.00 94.35 21  A 1 
ATOM   176  C CG  . TYR A 1 21  ? 23.623  -2.368  13.916  1.00 91.07 21  A 1 
ATOM   177  C CD1 . TYR A 1 21  ? 24.508  -3.254  13.267  1.00 85.86 21  A 1 
ATOM   178  C CD2 . TYR A 1 21  ? 24.023  -1.734  15.107  1.00 85.33 21  A 1 
ATOM   179  C CE1 . TYR A 1 21  ? 25.783  -3.503  13.811  1.00 80.55 21  A 1 
ATOM   180  C CE2 . TYR A 1 21  ? 25.296  -1.979  15.649  1.00 80.70 21  A 1 
ATOM   181  C CZ  . TYR A 1 21  ? 26.178  -2.864  15.001  1.00 79.69 21  A 1 
ATOM   182  O OH  . TYR A 1 21  ? 27.412  -3.094  15.525  1.00 78.12 21  A 1 
ATOM   183  N N   . LEU A 1 22  ? 20.790  -1.548  10.230  1.00 93.82 22  A 1 
ATOM   184  C CA  . LEU A 1 22  ? 19.540  -1.549  9.463   1.00 95.16 22  A 1 
ATOM   185  C C   . LEU A 1 22  ? 18.393  -2.239  10.219  1.00 96.36 22  A 1 
ATOM   186  O O   . LEU A 1 22  ? 17.278  -1.727  10.226  1.00 96.04 22  A 1 
ATOM   187  C CB  . LEU A 1 22  ? 19.799  -2.225  8.103   1.00 94.88 22  A 1 
ATOM   188  C CG  . LEU A 1 22  ? 18.560  -2.326  7.190   1.00 94.76 22  A 1 
ATOM   189  C CD1 . LEU A 1 22  ? 18.005  -0.953  6.811   1.00 92.55 22  A 1 
ATOM   190  C CD2 . LEU A 1 22  ? 18.933  -3.064  5.907   1.00 93.02 22  A 1 
ATOM   191  N N   . THR A 1 23  ? 18.662  -3.363  10.874  1.00 96.42 23  A 1 
ATOM   192  C CA  . THR A 1 23  ? 17.659  -4.120  11.643  1.00 96.50 23  A 1 
ATOM   193  C C   . THR A 1 23  ? 17.099  -3.315  12.814  1.00 96.93 23  A 1 
ATOM   194  O O   . THR A 1 23  ? 15.888  -3.280  13.011  1.00 96.56 23  A 1 
ATOM   195  C CB  . THR A 1 23  ? 18.255  -5.427  12.182  1.00 95.54 23  A 1 
ATOM   196  O OG1 . THR A 1 23  ? 19.475  -5.163  12.841  1.00 87.34 23  A 1 
ATOM   197  C CG2 . THR A 1 23  ? 18.556  -6.420  11.060  1.00 83.95 23  A 1 
ATOM   198  N N   . PHE A 1 24  ? 17.955  -2.605  13.543  1.00 97.15 24  A 1 
ATOM   199  C CA  . PHE A 1 24  ? 17.519  -1.727  14.624  1.00 97.22 24  A 1 
ATOM   200  C C   . PHE A 1 24  ? 16.661  -0.579  14.085  1.00 97.55 24  A 1 
ATOM   201  O O   . PHE A 1 24  ? 15.546  -0.370  14.561  1.00 97.42 24  A 1 
ATOM   202  C CB  . PHE A 1 24  ? 18.741  -1.209  15.390  1.00 96.76 24  A 1 
ATOM   203  C CG  . PHE A 1 24  ? 18.354  -0.336  16.566  1.00 96.23 24  A 1 
ATOM   204  C CD1 . PHE A 1 24  ? 18.319  1.062   16.434  1.00 94.00 24  A 1 
ATOM   205  C CD2 . PHE A 1 24  ? 17.991  -0.932  17.788  1.00 94.45 24  A 1 
ATOM   206  C CE1 . PHE A 1 24  ? 17.931  1.861   17.522  1.00 93.29 24  A 1 
ATOM   207  C CE2 . PHE A 1 24  ? 17.603  -0.134  18.874  1.00 93.38 24  A 1 
ATOM   208  C CZ  . PHE A 1 24  ? 17.573  1.265   18.743  1.00 93.31 24  A 1 
ATOM   209  N N   . ARG A 1 25  ? 17.127  0.105   13.030  1.00 96.94 25  A 1 
ATOM   210  C CA  . ARG A 1 25  ? 16.362  1.185   12.384  1.00 97.22 25  A 1 
ATOM   211  C C   . ARG A 1 25  ? 15.011  0.707   11.849  1.00 97.85 25  A 1 
ATOM   212  O O   . ARG A 1 25  ? 14.027  1.424   11.986  1.00 97.70 25  A 1 
ATOM   213  C CB  . ARG A 1 25  ? 17.187  1.824   11.258  1.00 96.47 25  A 1 
ATOM   214  C CG  . ARG A 1 25  ? 18.384  2.622   11.797  1.00 94.14 25  A 1 
ATOM   215  C CD  . ARG A 1 25  ? 19.046  3.456   10.702  1.00 93.77 25  A 1 
ATOM   216  N NE  . ARG A 1 25  ? 19.762  2.648   9.699   1.00 90.42 25  A 1 
ATOM   217  C CZ  . ARG A 1 25  ? 19.712  2.784   8.381   1.00 92.85 25  A 1 
ATOM   218  N NH1 . ARG A 1 25  ? 18.963  3.650   7.776   1.00 82.83 25  A 1 
ATOM   219  N NH2 . ARG A 1 25  ? 20.443  2.039   7.609   1.00 83.11 25  A 1 
ATOM   220  N N   . ALA A 1 26  ? 14.942  -0.492  11.298  1.00 97.58 26  A 1 
ATOM   221  C CA  . ALA A 1 26  ? 13.700  -1.094  10.814  1.00 98.00 26  A 1 
ATOM   222  C C   . ALA A 1 26  ? 12.674  -1.301  11.943  1.00 98.35 26  A 1 
ATOM   223  O O   . ALA A 1 26  ? 11.519  -0.905  11.808  1.00 98.26 26  A 1 
ATOM   224  C CB  . ALA A 1 26  ? 14.045  -2.414  10.114  1.00 97.96 26  A 1 
ATOM   225  N N   . ILE A 1 27  ? 13.111  -1.852  13.076  1.00 98.38 27  A 1 
ATOM   226  C CA  . ILE A 1 27  ? 12.256  -2.056  14.254  1.00 98.44 27  A 1 
ATOM   227  C C   . ILE A 1 27  ? 11.781  -0.712  14.811  1.00 98.54 27  A 1 
ATOM   228  O O   . ILE A 1 27  ? 10.590  -0.525  15.051  1.00 98.42 27  A 1 
ATOM   229  C CB  . ILE A 1 27  ? 12.999  -2.892  15.322  1.00 98.26 27  A 1 
ATOM   230  C CG1 . ILE A 1 27  ? 13.238  -4.329  14.802  1.00 97.24 27  A 1 
ATOM   231  C CG2 . ILE A 1 27  ? 12.211  -2.930  16.645  1.00 97.29 27  A 1 
ATOM   232  C CD1 . ILE A 1 27  ? 14.252  -5.127  15.635  1.00 92.73 27  A 1 
ATOM   233  N N   . VAL A 1 28  ? 12.690  0.247   14.984  1.00 98.24 28  A 1 
ATOM   234  C CA  . VAL A 1 28  ? 12.321  1.562   15.537  1.00 98.12 28  A 1 
ATOM   235  C C   . VAL A 1 28  ? 11.446  2.351   14.562  1.00 98.33 28  A 1 
ATOM   236  O O   . VAL A 1 28  ? 10.525  3.039   15.002  1.00 98.12 28  A 1 
ATOM   237  C CB  . VAL A 1 28  ? 13.560  2.355   15.984  1.00 97.12 28  A 1 
ATOM   238  C CG1 . VAL A 1 28  ? 13.147  3.668   16.642  1.00 91.62 28  A 1 
ATOM   239  C CG2 . VAL A 1 28  ? 14.354  1.600   17.052  1.00 90.22 28  A 1 
ATOM   240  N N   . SER A 1 29  ? 11.639  2.207   13.249  1.00 98.23 29  A 1 
ATOM   241  C CA  . SER A 1 29  ? 10.753  2.778   12.227  1.00 98.40 29  A 1 
ATOM   242  C C   . SER A 1 29  ? 9.329   2.231   12.342  1.00 98.61 29  A 1 
ATOM   243  O O   . SER A 1 29  ? 8.377   3.012   12.379  1.00 98.54 29  A 1 
ATOM   244  C CB  . SER A 1 29  ? 11.312  2.504   10.828  1.00 98.15 29  A 1 
ATOM   245  O OG  . SER A 1 29  ? 10.488  3.102   9.847   1.00 92.59 29  A 1 
ATOM   246  N N   . LEU A 1 30  ? 9.183   0.918   12.487  1.00 98.64 30  A 1 
ATOM   247  C CA  . LEU A 1 30  ? 7.890   0.267   12.713  1.00 98.71 30  A 1 
ATOM   248  C C   . LEU A 1 30  ? 7.219   0.800   13.987  1.00 98.76 30  A 1 
ATOM   249  O O   . LEU A 1 30  ? 6.081   1.269   13.934  1.00 98.60 30  A 1 
ATOM   250  C CB  . LEU A 1 30  ? 8.101   -1.256  12.742  1.00 98.54 30  A 1 
ATOM   251  C CG  . LEU A 1 30  ? 6.810   -2.104  12.831  1.00 97.70 30  A 1 
ATOM   252  C CD1 . LEU A 1 30  ? 7.111   -3.523  12.350  1.00 93.91 30  A 1 
ATOM   253  C CD2 . LEU A 1 30  ? 6.239   -2.230  14.252  1.00 93.43 30  A 1 
ATOM   254  N N   . LEU A 1 31  ? 7.931   0.761   15.116  1.00 98.65 31  A 1 
ATOM   255  C CA  . LEU A 1 31  ? 7.400   1.203   16.408  1.00 98.64 31  A 1 
ATOM   256  C C   . LEU A 1 31  ? 7.048   2.693   16.410  1.00 98.65 31  A 1 
ATOM   257  O O   . LEU A 1 31  ? 6.023   3.078   16.969  1.00 98.52 31  A 1 
ATOM   258  C CB  . LEU A 1 31  ? 8.422   0.897   17.516  1.00 98.62 31  A 1 
ATOM   259  C CG  . LEU A 1 31  ? 8.643   -0.600  17.799  1.00 97.93 31  A 1 
ATOM   260  C CD1 . LEU A 1 31  ? 9.730   -0.749  18.862  1.00 96.49 31  A 1 
ATOM   261  C CD2 . LEU A 1 31  ? 7.376   -1.296  18.306  1.00 96.34 31  A 1 
ATOM   262  N N   . THR A 1 32  ? 7.851   3.517   15.749  1.00 98.61 32  A 1 
ATOM   263  C CA  . THR A 1 32  ? 7.584   4.953   15.605  1.00 98.54 32  A 1 
ATOM   264  C C   . THR A 1 32  ? 6.308   5.199   14.810  1.00 98.59 32  A 1 
ATOM   265  O O   . THR A 1 32  ? 5.447   5.958   15.255  1.00 98.42 32  A 1 
ATOM   266  C CB  . THR A 1 32  ? 8.751   5.668   14.916  1.00 98.22 32  A 1 
ATOM   267  O OG1 . THR A 1 32  ? 9.942   5.528   15.657  1.00 95.01 32  A 1 
ATOM   268  C CG2 . THR A 1 32  ? 8.494   7.161   14.788  1.00 95.07 32  A 1 
ATOM   269  N N   . ALA A 1 33  ? 6.151   4.546   13.655  1.00 98.58 33  A 1 
ATOM   270  C CA  . ALA A 1 33  ? 4.963   4.702   12.822  1.00 98.64 33  A 1 
ATOM   271  C C   . ALA A 1 33  ? 3.696   4.188   13.528  1.00 98.65 33  A 1 
ATOM   272  O O   . ALA A 1 33  ? 2.659   4.854   13.489  1.00 98.45 33  A 1 
ATOM   273  C CB  . ALA A 1 33  ? 5.213   3.992   11.490  1.00 98.63 33  A 1 
ATOM   274  N N   . LEU A 1 34  ? 3.798   3.059   14.230  1.00 98.66 34  A 1 
ATOM   275  C CA  . LEU A 1 34  ? 2.730   2.508   15.069  1.00 98.62 34  A 1 
ATOM   276  C C   . LEU A 1 34  ? 2.330   3.493   16.174  1.00 98.57 34  A 1 
ATOM   277  O O   . LEU A 1 34  ? 1.155   3.838   16.299  1.00 98.28 34  A 1 
ATOM   278  C CB  . LEU A 1 34  ? 3.210   1.161   15.649  1.00 98.55 34  A 1 
ATOM   279  C CG  . LEU A 1 34  ? 2.238   0.504   16.646  1.00 97.93 34  A 1 
ATOM   280  C CD1 . LEU A 1 34  ? 0.898   0.160   16.006  1.00 96.23 34  A 1 
ATOM   281  C CD2 . LEU A 1 34  ? 2.851   -0.791  17.181  1.00 96.23 34  A 1 
ATOM   282  N N   . PHE A 1 35  ? 3.299   3.977   16.942  1.00 98.68 35  A 1 
ATOM   283  C CA  . PHE A 1 35  ? 3.055   4.918   18.033  1.00 98.57 35  A 1 
ATOM   284  C C   . PHE A 1 35  ? 2.413   6.214   17.531  1.00 98.53 35  A 1 
ATOM   285  O O   . PHE A 1 35  ? 1.428   6.668   18.109  1.00 98.16 35  A 1 
ATOM   286  C CB  . PHE A 1 35  ? 4.370   5.210   18.766  1.00 98.30 35  A 1 
ATOM   287  C CG  . PHE A 1 35  ? 4.215   6.252   19.855  1.00 93.88 35  A 1 
ATOM   288  C CD1 . PHE A 1 35  ? 4.556   7.597   19.608  1.00 85.25 35  A 1 
ATOM   289  C CD2 . PHE A 1 35  ? 3.675   5.891   21.102  1.00 86.62 35  A 1 
ATOM   290  C CE1 . PHE A 1 35  ? 4.366   8.569   20.605  1.00 81.39 35  A 1 
ATOM   291  C CE2 . PHE A 1 35  ? 3.482   6.861   22.098  1.00 83.26 35  A 1 
ATOM   292  C CZ  . PHE A 1 35  ? 3.831   8.202   21.851  1.00 83.00 35  A 1 
ATOM   293  N N   . LEU A 1 36  ? 2.933   6.792   16.443  1.00 98.61 36  A 1 
ATOM   294  C CA  . LEU A 1 36  ? 2.371   8.004   15.847  1.00 98.47 36  A 1 
ATOM   295  C C   . LEU A 1 36  ? 0.923   7.790   15.404  1.00 98.32 36  A 1 
ATOM   296  O O   . LEU A 1 36  ? 0.072   8.625   15.710  1.00 97.86 36  A 1 
ATOM   297  C CB  . LEU A 1 36  ? 3.236   8.451   14.659  1.00 98.34 36  A 1 
ATOM   298  C CG  . LEU A 1 36  ? 4.580   9.088   15.050  1.00 97.29 36  A 1 
ATOM   299  C CD1 . LEU A 1 36  ? 5.401   9.318   13.781  1.00 94.80 36  A 1 
ATOM   300  C CD2 . LEU A 1 36  ? 4.406   10.435  15.752  1.00 94.81 36  A 1 
ATOM   301  N N   . SER A 1 37  ? 0.629   6.669   14.748  1.00 98.42 37  A 1 
ATOM   302  C CA  . SER A 1 37  ? -0.728  6.334   14.305  1.00 98.17 37  A 1 
ATOM   303  C C   . SER A 1 37  ? -1.693  6.199   15.491  1.00 97.92 37  A 1 
ATOM   304  O O   . SER A 1 37  ? -2.752  6.832   15.498  1.00 96.63 37  A 1 
ATOM   305  C CB  . SER A 1 37  ? -0.686  5.055   13.467  1.00 97.56 37  A 1 
ATOM   306  O OG  . SER A 1 37  ? -1.916  4.862   12.805  1.00 84.22 37  A 1 
ATOM   307  N N   . LEU A 1 38  ? -1.301  5.483   16.550  1.00 98.07 38  A 1 
ATOM   308  C CA  . LEU A 1 38  ? -2.101  5.324   17.772  1.00 97.70 38  A 1 
ATOM   309  C C   . LEU A 1 38  ? -2.285  6.646   18.534  1.00 97.30 38  A 1 
ATOM   310  O O   . LEU A 1 38  ? -3.379  6.944   19.018  1.00 96.54 38  A 1 
ATOM   311  C CB  . LEU A 1 38  ? -1.435  4.279   18.688  1.00 97.72 38  A 1 
ATOM   312  C CG  . LEU A 1 38  ? -1.454  2.834   18.156  1.00 96.92 38  A 1 
ATOM   313  C CD1 . LEU A 1 38  ? -0.673  1.938   19.119  1.00 95.15 38  A 1 
ATOM   314  C CD2 . LEU A 1 38  ? -2.870  2.279   18.023  1.00 95.13 38  A 1 
ATOM   315  N N   . TRP A 1 39  ? -1.239  7.462   18.622  1.00 97.97 39  A 1 
ATOM   316  C CA  . TRP A 1 39  ? -1.277  8.747   19.324  1.00 97.61 39  A 1 
ATOM   317  C C   . TRP A 1 39  ? -2.138  9.794   18.604  1.00 97.25 39  A 1 
ATOM   318  O O   . TRP A 1 39  ? -2.877  10.557  19.244  1.00 95.53 39  A 1 
ATOM   319  C CB  . TRP A 1 39  ? 0.158   9.246   19.503  1.00 97.04 39  A 1 
ATOM   320  C CG  . TRP A 1 39  ? 0.274   10.585  20.157  1.00 94.19 39  A 1 
ATOM   321  C CD1 . TRP A 1 39  ? 0.183   10.822  21.481  1.00 87.00 39  A 1 
ATOM   322  C CD2 . TRP A 1 39  ? 0.491   11.885  19.531  1.00 90.32 39  A 1 
ATOM   323  N NE1 . TRP A 1 39  ? 0.340   12.174  21.723  1.00 86.09 39  A 1 
ATOM   324  C CE2 . TRP A 1 39  ? 0.534   12.877  20.554  1.00 90.63 39  A 1 
ATOM   325  C CE3 . TRP A 1 39  ? 0.662   12.327  18.196  1.00 84.40 39  A 1 
ATOM   326  C CZ2 . TRP A 1 39  ? 0.753   14.236  20.274  1.00 86.86 39  A 1 
ATOM   327  C CZ3 . TRP A 1 39  ? 0.876   13.689  17.906  1.00 80.74 39  A 1 
ATOM   328  C CH2 . TRP A 1 39  ? 0.925   14.640  18.941  1.00 80.74 39  A 1 
ATOM   329  N N   . MET A 1 40  ? -2.057  9.836   17.273  1.00 97.25 40  A 1 
ATOM   330  C CA  . MET A 1 40  ? -2.842  10.746  16.437  1.00 96.24 40  A 1 
ATOM   331  C C   . MET A 1 40  ? -4.300  10.308  16.307  1.00 96.34 40  A 1 
ATOM   332  O O   . MET A 1 40  ? -5.172  11.169  16.184  1.00 94.91 40  A 1 
ATOM   333  C CB  . MET A 1 40  ? -2.209  10.847  15.045  1.00 93.17 40  A 1 
ATOM   334  C CG  . MET A 1 40  ? -0.874  11.605  15.061  1.00 86.52 40  A 1 
ATOM   335  S SD  . MET A 1 40  ? -0.017  11.649  13.464  1.00 85.69 40  A 1 
ATOM   336  C CE  . MET A 1 40  ? -1.205  12.565  12.463  1.00 74.48 40  A 1 
ATOM   337  N N   . GLY A 1 41  ? -4.564  9.000   16.359  1.00 96.49 41  A 1 
ATOM   338  C CA  . GLY A 1 41  ? -5.857  8.378   16.082  1.00 95.82 41  A 1 
ATOM   339  C C   . GLY A 1 41  ? -7.055  9.087   16.710  1.00 95.67 41  A 1 
ATOM   340  O O   . GLY A 1 41  ? -7.862  9.658   15.969  1.00 94.93 41  A 1 
ATOM   341  N N   . PRO A 1 42  ? -7.155  9.162   18.043  1.00 96.56 42  A 1 
ATOM   342  C CA  . PRO A 1 42  ? -8.309  9.774   18.704  1.00 95.92 42  A 1 
ATOM   343  C C   . PRO A 1 42  ? -8.542  11.236  18.298  1.00 95.43 42  A 1 
ATOM   344  O O   . PRO A 1 42  ? -9.680  11.675  18.136  1.00 94.20 42  A 1 
ATOM   345  C CB  . PRO A 1 42  ? -8.019  9.650   20.200  1.00 95.67 42  A 1 
ATOM   346  C CG  . PRO A 1 42  ? -7.091  8.437   20.292  1.00 94.78 42  A 1 
ATOM   347  C CD  . PRO A 1 42  ? -6.269  8.548   19.017  1.00 96.41 42  A 1 
ATOM   348  N N   . ARG A 1 43  ? -7.454  11.992  18.097  1.00 95.80 43  A 1 
ATOM   349  C CA  . ARG A 1 43  ? -7.522  13.414  17.719  1.00 95.00 43  A 1 
ATOM   350  C C   . ARG A 1 43  ? -7.985  13.591  16.276  1.00 94.47 43  A 1 
ATOM   351  O O   . ARG A 1 43  ? -8.856  14.417  16.014  1.00 92.65 43  A 1 
ATOM   352  C CB  . ARG A 1 43  ? -6.160  14.096  17.924  1.00 94.85 43  A 1 
ATOM   353  C CG  . ARG A 1 43  ? -5.706  14.120  19.390  1.00 87.51 43  A 1 
ATOM   354  C CD  . ARG A 1 43  ? -4.369  14.859  19.510  1.00 84.23 43  A 1 
ATOM   355  N NE  . ARG A 1 43  ? -3.871  14.902  20.898  1.00 76.74 43  A 1 
ATOM   356  C CZ  . ARG A 1 43  ? -3.114  14.000  21.497  1.00 69.15 43  A 1 
ATOM   357  N NH1 . ARG A 1 43  ? -2.747  12.901  20.911  1.00 62.64 43  A 1 
ATOM   358  N NH2 . ARG A 1 43  ? -2.699  14.194  22.721  1.00 61.57 43  A 1 
ATOM   359  N N   . VAL A 1 44  ? -7.415  12.810  15.354  1.00 94.75 44  A 1 
ATOM   360  C CA  . VAL A 1 44  ? -7.769  12.858  13.930  1.00 94.40 44  A 1 
ATOM   361  C C   . VAL A 1 44  ? -9.203  12.380  13.720  1.00 93.81 44  A 1 
ATOM   362  O O   . VAL A 1 44  ? -9.962  13.064  13.044  1.00 92.89 44  A 1 
ATOM   363  C CB  . VAL A 1 44  ? -6.768  12.057  13.076  1.00 94.41 44  A 1 
ATOM   364  C CG1 . VAL A 1 44  ? -7.197  11.980  11.607  1.00 93.01 44  A 1 
ATOM   365  C CG2 . VAL A 1 44  ? -5.386  12.720  13.113  1.00 92.88 44  A 1 
ATOM   366  N N   . ILE A 1 45  ? -9.604  11.269  14.351  1.00 94.31 45  A 1 
ATOM   367  C CA  . ILE A 1 45  ? -10.970 10.736  14.252  1.00 93.82 45  A 1 
ATOM   368  C C   . ILE A 1 45  ? -11.985 11.777  14.723  1.00 93.05 45  A 1 
ATOM   369  O O   . ILE A 1 45  ? -12.931 12.071  13.996  1.00 91.86 45  A 1 
ATOM   370  C CB  . ILE A 1 45  ? -11.099 9.402   15.026  1.00 93.81 45  A 1 
ATOM   371  C CG1 . ILE A 1 45  ? -10.249 8.314   14.332  1.00 92.96 45  A 1 
ATOM   372  C CG2 . ILE A 1 45  ? -12.567 8.952   15.113  1.00 92.41 45  A 1 
ATOM   373  C CD1 . ILE A 1 45  ? -10.068 7.039   15.162  1.00 90.10 45  A 1 
ATOM   374  N N   . LYS A 1 46  ? -11.754 12.401  15.888  1.00 92.76 46  A 1 
ATOM   375  C CA  . LYS A 1 46  ? -12.628 13.465  16.399  1.00 91.84 46  A 1 
ATOM   376  C C   . LYS A 1 46  ? -12.751 14.637  15.414  1.00 91.10 46  A 1 
ATOM   377  O O   . LYS A 1 46  ? -13.856 15.085  15.128  1.00 89.57 46  A 1 
ATOM   378  C CB  . LYS A 1 46  ? -12.122 13.920  17.777  1.00 92.24 46  A 1 
ATOM   379  C CG  . LYS A 1 46  ? -13.075 14.949  18.393  1.00 84.85 46  A 1 
ATOM   380  C CD  . LYS A 1 46  ? -12.624 15.388  19.791  1.00 79.76 46  A 1 
ATOM   381  C CE  . LYS A 1 46  ? -13.612 16.449  20.274  1.00 73.02 46  A 1 
ATOM   382  N NZ  . LYS A 1 46  ? -13.283 16.959  21.625  1.00 63.44 46  A 1 
ATOM   383  N N   . ARG A 1 47  ? -11.634 15.098  14.852  1.00 92.48 47  A 1 
ATOM   384  C CA  . ARG A 1 47  ? -11.637 16.182  13.852  1.00 91.22 47  A 1 
ATOM   385  C C   . ARG A 1 47  ? -12.374 15.795  12.570  1.00 90.82 47  A 1 
ATOM   386  O O   . ARG A 1 47  ? -13.145 16.588  12.037  1.00 88.30 47  A 1 
ATOM   387  C CB  . ARG A 1 47  ? -10.196 16.598  13.523  1.00 90.76 47  A 1 
ATOM   388  C CG  . ARG A 1 47  ? -9.485  17.356  14.649  1.00 79.37 47  A 1 
ATOM   389  C CD  . ARG A 1 47  ? -10.203 18.651  14.998  1.00 75.75 47  A 1 
ATOM   390  N NE  . ARG A 1 47  ? -9.378  19.526  15.838  1.00 68.73 47  A 1 
ATOM   391  C CZ  . ARG A 1 47  ? -9.674  20.769  16.156  1.00 63.39 47  A 1 
ATOM   392  N NH1 . ARG A 1 47  ? -10.788 21.325  15.770  1.00 57.27 47  A 1 
ATOM   393  N NH2 . ARG A 1 47  ? -8.845  21.491  16.864  1.00 54.71 47  A 1 
ATOM   394  N N   . LEU A 1 48  ? -12.172 14.566  12.090  1.00 90.72 48  A 1 
ATOM   395  C CA  . LEU A 1 48  ? -12.871 14.062  10.909  1.00 89.62 48  A 1 
ATOM   396  C C   . LEU A 1 48  ? -14.376 13.903  11.162  1.00 87.87 48  A 1 
ATOM   397  O O   . LEU A 1 48  ? -15.163 14.188  10.264  1.00 85.53 48  A 1 
ATOM   398  C CB  . LEU A 1 48  ? -12.243 12.734  10.465  1.00 90.40 48  A 1 
ATOM   399  C CG  . LEU A 1 48  ? -10.816 12.842  9.892   1.00 90.16 48  A 1 
ATOM   400  C CD1 . LEU A 1 48  ? -10.277 11.432  9.649   1.00 88.13 48  A 1 
ATOM   401  C CD2 . LEU A 1 48  ? -10.770 13.618  8.576   1.00 89.10 48  A 1 
ATOM   402  N N   . GLN A 1 49  ? -14.787 13.498  12.367  1.00 90.07 49  A 1 
ATOM   403  C CA  . GLN A 1 49  ? -16.200 13.454  12.762  1.00 88.31 49  A 1 
ATOM   404  C C   . GLN A 1 49  ? -16.829 14.851  12.734  1.00 86.52 49  A 1 
ATOM   405  O O   . GLN A 1 49  ? -17.881 15.026  12.123  1.00 83.16 49  A 1 
ATOM   406  C CB  . GLN A 1 49  ? -16.344 12.831  14.156  1.00 87.78 49  A 1 
ATOM   407  C CG  . GLN A 1 49  ? -16.153 11.309  14.143  1.00 82.18 49  A 1 
ATOM   408  C CD  . GLN A 1 49  ? -16.112 10.695  15.539  1.00 81.42 49  A 1 
ATOM   409  O OE1 . GLN A 1 49  ? -15.913 11.349  16.551  1.00 76.23 49  A 1 
ATOM   410  N NE2 . GLN A 1 49  ? -16.273 9.395   15.648  1.00 74.45 49  A 1 
ATOM   411  N N   . GLU A 1 50  ? -16.154 15.846  13.305  1.00 85.82 50  A 1 
ATOM   412  C CA  . GLU A 1 50  ? -16.595 17.251  13.271  1.00 83.73 50  A 1 
ATOM   413  C C   . GLU A 1 50  ? -16.776 17.761  11.829  1.00 80.95 50  A 1 
ATOM   414  O O   . GLU A 1 50  ? -17.732 18.470  11.537  1.00 76.93 50  A 1 
ATOM   415  C CB  . GLU A 1 50  ? -15.571 18.135  14.026  1.00 83.67 50  A 1 
ATOM   416  C CG  . GLU A 1 50  ? -15.577 17.945  15.557  1.00 78.97 50  A 1 
ATOM   417  C CD  . GLU A 1 50  ? -14.369 18.578  16.285  1.00 78.86 50  A 1 
ATOM   418  O OE1 . GLU A 1 50  ? -14.248 18.371  17.517  1.00 75.23 50  A 1 
ATOM   419  O OE2 . GLU A 1 50  ? -13.509 19.243  15.651  1.00 76.68 50  A 1 
ATOM   420  N N   . MET A 1 51  ? -15.901 17.343  10.901  1.00 83.54 51  A 1 
ATOM   421  C CA  . MET A 1 51  ? -15.981 17.704  9.477   1.00 79.56 51  A 1 
ATOM   422  C C   . MET A 1 51  ? -17.004 16.874  8.671   1.00 76.49 51  A 1 
ATOM   423  O O   . MET A 1 51  ? -17.369 17.261  7.559   1.00 70.07 51  A 1 
ATOM   424  C CB  . MET A 1 51  ? -14.588 17.557  8.846   1.00 78.99 51  A 1 
ATOM   425  C CG  . MET A 1 51  ? -13.571 18.572  9.389   1.00 75.03 51  A 1 
ATOM   426  S SD  . MET A 1 51  ? -11.890 18.364  8.729   1.00 72.13 51  A 1 
ATOM   427  C CE  . MET A 1 51  ? -12.166 18.827  6.995   1.00 63.75 51  A 1 
ATOM   428  N N   . SER A 1 52  ? -17.429 15.720  9.194   1.00 69.42 52  A 1 
ATOM   429  C CA  . SER A 1 52  ? -18.319 14.763  8.509   1.00 63.64 52  A 1 
ATOM   430  C C   . SER A 1 52  ? -19.803 14.976  8.810   1.00 62.39 52  A 1 
ATOM   431  O O   . SER A 1 52  ? -20.641 14.234  8.286   1.00 56.40 52  A 1 
ATOM   432  C CB  . SER A 1 52  ? -17.920 13.320  8.827   1.00 57.10 52  A 1 
ATOM   433  O OG  . SER A 1 52  ? -16.626 13.040  8.346   1.00 50.51 52  A 1 
ATOM   434  N N   . PHE A 1 53  ? -20.164 15.973  9.612   1.00 47.45 53  A 1 
ATOM   435  C CA  . PHE A 1 53  ? -21.559 16.352  9.826   1.00 45.87 53  A 1 
ATOM   436  C C   . PHE A 1 53  ? -22.208 16.713  8.477   1.00 48.36 53  A 1 
ATOM   437  O O   . PHE A 1 53  ? -21.878 17.721  7.860   1.00 43.85 53  A 1 
ATOM   438  C CB  . PHE A 1 53  ? -21.657 17.484  10.865  1.00 37.32 53  A 1 
ATOM   439  C CG  . PHE A 1 53  ? -21.560 17.014  12.311  1.00 34.25 53  A 1 
ATOM   440  C CD1 . PHE A 1 53  ? -22.680 16.442  12.943  1.00 31.70 53  A 1 
ATOM   441  C CD2 . PHE A 1 53  ? -20.362 17.156  13.032  1.00 30.66 53  A 1 
ATOM   442  C CE1 . PHE A 1 53  ? -22.596 16.011  14.282  1.00 28.88 53  A 1 
ATOM   443  C CE2 . PHE A 1 53  ? -20.278 16.721  14.372  1.00 30.98 53  A 1 
ATOM   444  C CZ  . PHE A 1 53  ? -21.397 16.149  14.999  1.00 32.57 53  A 1 
ATOM   445  N N   . GLY A 1 54  ? -23.102 15.825  7.965   1.00 39.79 54  A 1 
ATOM   446  C CA  . GLY A 1 54  ? -23.772 15.988  6.662   1.00 38.37 54  A 1 
ATOM   447  C C   . GLY A 1 54  ? -23.535 14.868  5.640   1.00 41.77 54  A 1 
ATOM   448  O O   . GLY A 1 54  ? -24.150 14.878  4.573   1.00 40.57 54  A 1 
ATOM   449  N N   . GLN A 1 55  ? -22.707 13.836  5.912   1.00 42.47 55  A 1 
ATOM   450  C CA  . GLN A 1 55  ? -22.513 12.725  4.978   1.00 42.29 55  A 1 
ATOM   451  C C   . GLN A 1 55  ? -23.751 11.818  4.860   1.00 45.34 55  A 1 
ATOM   452  O O   . GLN A 1 55  ? -24.045 10.976  5.710   1.00 43.60 55  A 1 
ATOM   453  C CB  . GLN A 1 55  ? -21.253 11.899  5.294   1.00 37.12 55  A 1 
ATOM   454  C CG  . GLN A 1 55  ? -19.956 12.624  4.889   1.00 32.64 55  A 1 
ATOM   455  C CD  . GLN A 1 55  ? -18.756 11.682  4.804   1.00 30.11 55  A 1 
ATOM   456  O OE1 . GLN A 1 55  ? -18.869 10.471  4.896   1.00 29.43 55  A 1 
ATOM   457  N NE2 . GLN A 1 55  ? -17.568 12.183  4.569   1.00 27.24 55  A 1 
ATOM   458  N N   . VAL A 1 56  ? -24.464 11.919  3.729   1.00 42.27 56  A 1 
ATOM   459  C CA  . VAL A 1 56  ? -25.526 10.984  3.330   1.00 42.54 56  A 1 
ATOM   460  C C   . VAL A 1 56  ? -24.894 9.709   2.758   1.00 44.13 56  A 1 
ATOM   461  O O   . VAL A 1 56  ? -24.203 9.752   1.734   1.00 42.16 56  A 1 
ATOM   462  C CB  . VAL A 1 56  ? -26.507 11.633  2.335   1.00 37.40 56  A 1 
ATOM   463  C CG1 . VAL A 1 56  ? -27.684 10.700  2.013   1.00 33.35 56  A 1 
ATOM   464  C CG2 . VAL A 1 56  ? -27.091 12.944  2.886   1.00 33.30 56  A 1 
ATOM   465  N N   . VAL A 1 57  ? -25.140 8.567   3.413   1.00 48.11 57  A 1 
ATOM   466  C CA  . VAL A 1 57  ? -24.726 7.229   2.956   1.00 48.57 57  A 1 
ATOM   467  C C   . VAL A 1 57  ? -25.403 6.907   1.619   1.00 50.67 57  A 1 
ATOM   468  O O   . VAL A 1 57  ? -26.547 7.290   1.377   1.00 48.01 57  A 1 
ATOM   469  C CB  . VAL A 1 57  ? -25.031 6.156   4.024   1.00 43.52 57  A 1 
ATOM   470  C CG1 . VAL A 1 57  ? -24.636 4.738   3.592   1.00 38.35 57  A 1 
ATOM   471  C CG2 . VAL A 1 57  ? -24.254 6.468   5.313   1.00 37.89 57  A 1 
ATOM   472  N N   . ARG A 1 58  ? -24.677 6.212   0.733   1.00 47.11 58  A 1 
ATOM   473  C CA  . ARG A 1 58  ? -25.154 5.801   -0.592  1.00 48.21 58  A 1 
ATOM   474  C C   . ARG A 1 58  ? -26.283 4.772   -0.436  1.00 50.28 58  A 1 
ATOM   475  O O   . ARG A 1 58  ? -26.086 3.770   0.234   1.00 48.48 58  A 1 
ATOM   476  C CB  . ARG A 1 58  ? -23.954 5.239   -1.375  1.00 44.81 58  A 1 
ATOM   477  C CG  . ARG A 1 58  ? -24.155 5.222   -2.889  1.00 40.55 58  A 1 
ATOM   478  C CD  . ARG A 1 58  ? -22.860 4.814   -3.612  1.00 38.53 58  A 1 
ATOM   479  N NE  . ARG A 1 58  ? -23.030 3.584   -4.395  1.00 36.63 58  A 1 
ATOM   480  C CZ  . ARG A 1 58  ? -22.097 2.978   -5.106  1.00 33.86 58  A 1 
ATOM   481  N NH1 . ARG A 1 58  ? -20.867 3.424   -5.187  1.00 34.51 58  A 1 
ATOM   482  N NH2 . ARG A 1 58  ? -22.383 1.881   -5.752  1.00 33.59 58  A 1 
ATOM   483  N N   . ASN A 1 59  ? -27.440 5.009   -1.064  1.00 49.28 59  A 1 
ATOM   484  C CA  . ASN A 1 59  ? -28.613 4.121   -0.970  1.00 50.24 59  A 1 
ATOM   485  C C   . ASN A 1 59  ? -28.460 2.790   -1.739  1.00 50.91 59  A 1 
ATOM   486  O O   . ASN A 1 59  ? -29.293 1.910   -1.596  1.00 47.53 59  A 1 
ATOM   487  C CB  . ASN A 1 59  ? -29.868 4.894   -1.434  1.00 45.84 59  A 1 
ATOM   488  C CG  . ASN A 1 59  ? -30.332 5.973   -0.467  1.00 42.55 59  A 1 
ATOM   489  O OD1 . ASN A 1 59  ? -29.955 6.038   0.688   1.00 38.98 59  A 1 
ATOM   490  N ND2 . ASN A 1 59  ? -31.171 6.875   -0.916  1.00 37.75 59  A 1 
ATOM   491  N N   . ASP A 1 60  ? -27.397 2.627   -2.533  1.00 49.13 60  A 1 
ATOM   492  C CA  . ASP A 1 60  ? -27.146 1.439   -3.351  1.00 49.22 60  A 1 
ATOM   493  C C   . ASP A 1 60  ? -26.014 0.605   -2.729  1.00 50.03 60  A 1 
ATOM   494  O O   . ASP A 1 60  ? -24.848 0.745   -3.124  1.00 46.32 60  A 1 
ATOM   495  C CB  . ASP A 1 60  ? -26.795 1.843   -4.798  1.00 44.59 60  A 1 
ATOM   496  C CG  . ASP A 1 60  ? -27.791 2.770   -5.494  1.00 40.31 60  A 1 
ATOM   497  O OD1 . ASP A 1 60  ? -29.008 2.588   -5.313  1.00 36.66 60  A 1 
ATOM   498  O OD2 . ASP A 1 60  ? -27.294 3.661   -6.223  1.00 35.66 60  A 1 
ATOM   499  N N   . GLY A 1 61  ? -26.313 -0.235  -1.741  1.00 52.89 61  A 1 
ATOM   500  C CA  . GLY A 1 61  ? -25.357 -1.157  -1.114  1.00 54.07 61  A 1 
ATOM   501  C C   . GLY A 1 61  ? -26.045 -2.178  -0.195  1.00 55.63 61  A 1 
ATOM   502  O O   . GLY A 1 61  ? -27.245 -2.053  0.039   1.00 53.60 61  A 1 
ATOM   503  N N   . PRO A 1 62  ? -25.312 -3.193  0.323   1.00 57.61 62  A 1 
ATOM   504  C CA  . PRO A 1 62  ? -25.837 -4.153  1.292   1.00 58.44 62  A 1 
ATOM   505  C C   . PRO A 1 62  ? -26.396 -3.448  2.541   1.00 60.62 62  A 1 
ATOM   506  O O   . PRO A 1 62  ? -25.887 -2.402  2.938   1.00 58.26 62  A 1 
ATOM   507  C CB  . PRO A 1 62  ? -24.662 -5.078  1.643   1.00 55.10 62  A 1 
ATOM   508  C CG  . PRO A 1 62  ? -23.698 -4.926  0.462   1.00 52.87 62  A 1 
ATOM   509  C CD  . PRO A 1 62  ? -23.911 -3.484  0.024   1.00 55.47 62  A 1 
ATOM   510  N N   . GLU A 1 63  ? -27.419 -4.027  3.184   1.00 55.65 63  A 1 
ATOM   511  C CA  . GLU A 1 63  ? -28.063 -3.432  4.371   1.00 57.97 63  A 1 
ATOM   512  C C   . GLU A 1 63  ? -27.082 -3.174  5.533   1.00 60.09 63  A 1 
ATOM   513  O O   . GLU A 1 63  ? -27.277 -2.239  6.313   1.00 56.22 63  A 1 
ATOM   514  C CB  . GLU A 1 63  ? -29.214 -4.330  4.856   1.00 53.57 63  A 1 
ATOM   515  C CG  . GLU A 1 63  ? -30.395 -4.374  3.864   1.00 46.25 63  A 1 
ATOM   516  C CD  . GLU A 1 63  ? -31.611 -5.151  4.411   1.00 43.23 63  A 1 
ATOM   517  O OE1 . GLU A 1 63  ? -32.703 -4.968  3.830   1.00 38.42 63  A 1 
ATOM   518  O OE2 . GLU A 1 63  ? -31.437 -5.922  5.376   1.00 39.36 63  A 1 
ATOM   519  N N   . SER A 1 64  ? -25.976 -3.930  5.593   1.00 59.58 64  A 1 
ATOM   520  C CA  . SER A 1 64  ? -24.875 -3.752  6.554   1.00 60.37 64  A 1 
ATOM   521  C C   . SER A 1 64  ? -24.241 -2.353  6.521   1.00 63.03 64  A 1 
ATOM   522  O O   . SER A 1 64  ? -23.724 -1.882  7.536   1.00 58.78 64  A 1 
ATOM   523  C CB  . SER A 1 64  ? -23.785 -4.806  6.280   1.00 55.52 64  A 1 
ATOM   524  O OG  . SER A 1 64  ? -23.406 -4.775  4.913   1.00 49.53 64  A 1 
ATOM   525  N N   . HIS A 1 65  ? -24.310 -1.647  5.394   1.00 60.23 65  A 1 
ATOM   526  C CA  . HIS A 1 65  ? -23.737 -0.300  5.280   1.00 60.11 65  A 1 
ATOM   527  C C   . HIS A 1 65  ? -24.580 0.792   5.965   1.00 61.49 65  A 1 
ATOM   528  O O   . HIS A 1 65  ? -24.062 1.868   6.273   1.00 59.80 65  A 1 
ATOM   529  C CB  . HIS A 1 65  ? -23.489 0.034   3.805   1.00 54.94 65  A 1 
ATOM   530  C CG  . HIS A 1 65  ? -22.360 -0.767  3.200   1.00 50.09 65  A 1 
ATOM   531  N ND1 . HIS A 1 65  ? -21.017 -0.573  3.432   1.00 47.20 65  A 1 
ATOM   532  C CD2 . HIS A 1 65  ? -22.492 -1.806  2.329   1.00 44.90 65  A 1 
ATOM   533  C CE1 . HIS A 1 65  ? -20.344 -1.490  2.717   1.00 44.23 65  A 1 
ATOM   534  N NE2 . HIS A 1 65  ? -21.206 -2.261  2.024   1.00 45.82 65  A 1 
ATOM   535  N N   . PHE A 1 66  ? -25.860 0.530   6.240   1.00 59.71 66  A 1 
ATOM   536  C CA  . PHE A 1 66  ? -26.718 1.509   6.924   1.00 60.84 66  A 1 
ATOM   537  C C   . PHE A 1 66  ? -26.376 1.663   8.412   1.00 62.53 66  A 1 
ATOM   538  O O   . PHE A 1 66  ? -26.570 2.757   8.953   1.00 59.10 66  A 1 
ATOM   539  C CB  . PHE A 1 66  ? -28.197 1.149   6.736   1.00 56.31 66  A 1 
ATOM   540  C CG  . PHE A 1 66  ? -28.709 1.368   5.321   1.00 52.80 66  A 1 
ATOM   541  C CD1 . PHE A 1 66  ? -29.013 2.669   4.874   1.00 49.39 66  A 1 
ATOM   542  C CD2 . PHE A 1 66  ? -28.893 0.274   4.457   1.00 49.01 66  A 1 
ATOM   543  C CE1 . PHE A 1 66  ? -29.494 2.870   3.565   1.00 43.49 66  A 1 
ATOM   544  C CE2 . PHE A 1 66  ? -29.372 0.476   3.151   1.00 45.72 66  A 1 
ATOM   545  C CZ  . PHE A 1 66  ? -29.674 1.775   2.701   1.00 45.16 66  A 1 
ATOM   546  N N   . SER A 1 67  ? -25.824 0.622   9.060   1.00 67.73 67  A 1 
ATOM   547  C CA  . SER A 1 67  ? -25.376 0.694   10.461  1.00 68.36 67  A 1 
ATOM   548  C C   . SER A 1 67  ? -24.101 1.529   10.650  1.00 70.16 67  A 1 
ATOM   549  O O   . SER A 1 67  ? -23.832 1.990   11.758  1.00 65.66 67  A 1 
ATOM   550  C CB  . SER A 1 67  ? -25.177 -0.715  11.032  1.00 63.49 67  A 1 
ATOM   551  O OG  . SER A 1 67  ? -24.172 -1.402  10.316  1.00 54.87 67  A 1 
ATOM   552  N N   . LYS A 1 68  ? -23.352 1.786   9.566   1.00 67.17 68  A 1 
ATOM   553  C CA  . LYS A 1 68  ? -22.087 2.546   9.564   1.00 67.17 68  A 1 
ATOM   554  C C   . LYS A 1 68  ? -22.275 4.059   9.338   1.00 69.20 68  A 1 
ATOM   555  O O   . LYS A 1 68  ? -21.314 4.773   9.036   1.00 65.96 68  A 1 
ATOM   556  C CB  . LYS A 1 68  ? -21.113 1.918   8.554   1.00 62.78 68  A 1 
ATOM   557  C CG  . LYS A 1 68  ? -20.787 0.450   8.870   1.00 60.10 68  A 1 
ATOM   558  C CD  . LYS A 1 68  ? -19.723 -0.084  7.907   1.00 60.37 68  A 1 
ATOM   559  C CE  . LYS A 1 68  ? -19.358 -1.531  8.236   1.00 56.65 68  A 1 
ATOM   560  N NZ  . LYS A 1 68  ? -18.242 -2.018  7.393   1.00 52.56 68  A 1 
ATOM   561  N N   . ARG A 1 69  ? -23.506 4.560   9.453   1.00 67.47 69  A 1 
ATOM   562  C CA  . ARG A 1 69  ? -23.788 5.999   9.355   1.00 66.41 69  A 1 
ATOM   563  C C   . ARG A 1 69  ? -23.031 6.768   10.439  1.00 67.17 69  A 1 
ATOM   564  O O   . ARG A 1 69  ? -23.196 6.494   11.619  1.00 60.22 69  A 1 
ATOM   565  C CB  . ARG A 1 69  ? -25.299 6.278   9.467   1.00 60.83 69  A 1 
ATOM   566  C CG  . ARG A 1 69  ? -25.993 6.277   8.103   1.00 56.08 69  A 1 
ATOM   567  C CD  . ARG A 1 69  ? -27.475 6.649   8.252   1.00 52.25 69  A 1 
ATOM   568  N NE  . ARG A 1 69  ? -28.123 6.830   6.938   1.00 48.45 69  A 1 
ATOM   569  C CZ  . ARG A 1 69  ? -29.380 7.195   6.727   1.00 43.02 69  A 1 
ATOM   570  N NH1 . ARG A 1 69  ? -30.204 7.425   7.712   1.00 42.04 69  A 1 
ATOM   571  N NH2 . ARG A 1 69  ? -29.834 7.337   5.514   1.00 39.46 69  A 1 
ATOM   572  N N   . GLY A 1 70  ? -22.247 7.758   10.025  1.00 75.98 70  A 1 
ATOM   573  C CA  . GLY A 1 70  ? -21.498 8.644   10.925  1.00 78.47 70  A 1 
ATOM   574  C C   . GLY A 1 70  ? -20.017 8.293   11.101  1.00 82.61 70  A 1 
ATOM   575  O O   . GLY A 1 70  ? -19.287 9.102   11.671  1.00 80.19 70  A 1 
ATOM   576  N N   . THR A 1 71  ? -19.549 7.141   10.587  1.00 85.36 71  A 1 
ATOM   577  C CA  . THR A 1 71  ? -18.111 6.832   10.576  1.00 86.65 71  A 1 
ATOM   578  C C   . THR A 1 71  ? -17.383 7.766   9.598   1.00 86.97 71  A 1 
ATOM   579  O O   . THR A 1 71  ? -17.748 7.825   8.418   1.00 85.50 71  A 1 
ATOM   580  C CB  . THR A 1 71  ? -17.844 5.364   10.206  1.00 86.78 71  A 1 
ATOM   581  O OG1 . THR A 1 71  ? -18.586 4.518   11.054  1.00 81.29 71  A 1 
ATOM   582  C CG2 . THR A 1 71  ? -16.376 4.983   10.380  1.00 80.62 71  A 1 
ATOM   583  N N   . PRO A 1 72  ? -16.360 8.514   10.059  1.00 89.58 72  A 1 
ATOM   584  C CA  . PRO A 1 72  ? -15.634 9.438   9.200   1.00 90.12 72  A 1 
ATOM   585  C C   . PRO A 1 72  ? -14.749 8.703   8.186   1.00 90.65 72  A 1 
ATOM   586  O O   . PRO A 1 72  ? -14.226 7.622   8.451   1.00 89.86 72  A 1 
ATOM   587  C CB  . PRO A 1 72  ? -14.820 10.312  10.154  1.00 89.11 72  A 1 
ATOM   588  C CG  . PRO A 1 72  ? -14.571 9.393   11.346  1.00 87.60 72  A 1 
ATOM   589  C CD  . PRO A 1 72  ? -15.851 8.572   11.418  1.00 90.02 72  A 1 
ATOM   590  N N   . THR A 1 73  ? -14.530 9.315   7.018   1.00 90.33 73  A 1 
ATOM   591  C CA  . THR A 1 73  ? -13.536 8.898   6.017   1.00 89.96 73  A 1 
ATOM   592  C C   . THR A 1 73  ? -12.275 9.765   6.105   1.00 90.16 73  A 1 
ATOM   593  O O   . THR A 1 73  ? -12.222 10.703  6.900   1.00 88.32 73  A 1 
ATOM   594  C CB  . THR A 1 73  ? -14.172 8.870   4.612   1.00 87.88 73  A 1 
ATOM   595  O OG1 . THR A 1 73  ? -13.307 8.257   3.675   1.00 78.34 73  A 1 
ATOM   596  C CG2 . THR A 1 73  ? -14.528 10.254  4.075   1.00 79.33 73  A 1 
ATOM   597  N N   . MET A 1 74  ? -11.263 9.488   5.267   1.00 91.36 74  A 1 
ATOM   598  C CA  . MET A 1 74  ? -9.969  10.194  5.200   1.00 91.86 74  A 1 
ATOM   599  C C   . MET A 1 74  ? -8.994  9.838   6.334   1.00 92.99 74  A 1 
ATOM   600  O O   . MET A 1 74  ? -8.009  10.545  6.559   1.00 92.26 74  A 1 
ATOM   601  C CB  . MET A 1 74  ? -10.126 11.722  5.031   1.00 89.73 74  A 1 
ATOM   602  C CG  . MET A 1 74  ? -11.126 12.135  3.952   1.00 85.10 74  A 1 
ATOM   603  S SD  . MET A 1 74  ? -11.529 13.898  3.950   1.00 82.23 74  A 1 
ATOM   604  C CE  . MET A 1 74  ? -9.992  14.559  3.280   1.00 73.38 74  A 1 
ATOM   605  N N   . GLY A 1 75  ? -9.200  8.697   6.996   1.00 92.73 75  A 1 
ATOM   606  C CA  . GLY A 1 75  ? -8.255  8.142   7.971   1.00 93.41 75  A 1 
ATOM   607  C C   . GLY A 1 75  ? -6.868  7.849   7.392   1.00 94.80 75  A 1 
ATOM   608  O O   . GLY A 1 75  ? -5.885  7.786   8.131   1.00 95.10 75  A 1 
ATOM   609  N N   . GLY A 1 76  ? -6.743  7.776   6.067   1.00 94.42 76  A 1 
ATOM   610  C CA  . GLY A 1 76  ? -5.460  7.688   5.365   1.00 95.15 76  A 1 
ATOM   611  C C   . GLY A 1 76  ? -4.468  8.801   5.717   1.00 96.09 76  A 1 
ATOM   612  O O   . GLY A 1 76  ? -3.262  8.568   5.665   1.00 96.17 76  A 1 
ATOM   613  N N   . ILE A 1 77  ? -4.929  9.964   6.172   1.00 96.16 77  A 1 
ATOM   614  C CA  . ILE A 1 77  ? -4.059  11.053  6.657   1.00 96.35 77  A 1 
ATOM   615  C C   . ILE A 1 77  ? -3.167  10.576  7.814   1.00 97.10 77  A 1 
ATOM   616  O O   . ILE A 1 77  ? -1.977  10.900  7.856   1.00 96.91 77  A 1 
ATOM   617  C CB  . ILE A 1 77  ? -4.911  12.269  7.095   1.00 95.10 77  A 1 
ATOM   618  C CG1 . ILE A 1 77  ? -5.685  12.861  5.893   1.00 89.77 77  A 1 
ATOM   619  C CG2 . ILE A 1 77  ? -4.035  13.366  7.740   1.00 89.42 77  A 1 
ATOM   620  C CD1 . ILE A 1 77  ? -6.758  13.883  6.301   1.00 80.76 77  A 1 
ATOM   621  N N   . MET A 1 78  ? -3.707  9.774   8.742   1.00 96.43 78  A 1 
ATOM   622  C CA  . MET A 1 78  ? -2.951  9.212   9.867   1.00 96.52 78  A 1 
ATOM   623  C C   . MET A 1 78  ? -1.841  8.285   9.379   1.00 97.55 78  A 1 
ATOM   624  O O   . MET A 1 78  ? -0.711  8.360   9.860   1.00 97.15 78  A 1 
ATOM   625  C CB  . MET A 1 78  ? -3.870  8.404   10.791  1.00 93.52 78  A 1 
ATOM   626  C CG  . MET A 1 78  ? -5.012  9.216   11.398  1.00 85.59 78  A 1 
ATOM   627  S SD  . MET A 1 78  ? -6.303  8.216   12.202  1.00 84.90 78  A 1 
ATOM   628  C CE  . MET A 1 78  ? -5.318  7.068   13.195  1.00 74.91 78  A 1 
ATOM   629  N N   . ILE A 1 79  ? -2.166  7.434   8.401   1.00 97.53 79  A 1 
ATOM   630  C CA  . ILE A 1 79  ? -1.239  6.463   7.810   1.00 97.75 79  A 1 
ATOM   631  C C   . ILE A 1 79  ? -0.092  7.204   7.128   1.00 98.18 79  A 1 
ATOM   632  O O   . ILE A 1 79  ? 1.073   7.000   7.471   1.00 98.02 79  A 1 
ATOM   633  C CB  . ILE A 1 79  ? -1.980  5.530   6.824   1.00 97.15 79  A 1 
ATOM   634  C CG1 . ILE A 1 79  ? -3.153  4.789   7.500   1.00 95.70 79  A 1 
ATOM   635  C CG2 . ILE A 1 79  ? -0.986  4.528   6.210   1.00 95.92 79  A 1 
ATOM   636  C CD1 . ILE A 1 79  ? -4.018  3.982   6.520   1.00 93.08 79  A 1 
ATOM   637  N N   . LEU A 1 80  ? -0.403  8.120   6.204   1.00 98.01 80  A 1 
ATOM   638  C CA  . LEU A 1 80  ? 0.590   8.870   5.441   1.00 98.10 80  A 1 
ATOM   639  C C   . LEU A 1 80  ? 1.512   9.686   6.341   1.00 98.39 80  A 1 
ATOM   640  O O   . LEU A 1 80  ? 2.724   9.681   6.145   1.00 98.11 80  A 1 
ATOM   641  C CB  . LEU A 1 80  ? -0.100  9.813   4.450   1.00 97.29 80  A 1 
ATOM   642  C CG  . LEU A 1 80  ? -0.375  9.186   3.079   1.00 93.19 80  A 1 
ATOM   643  C CD1 . LEU A 1 80  ? -1.460  8.110   3.121   1.00 84.84 80  A 1 
ATOM   644  C CD2 . LEU A 1 80  ? -0.806  10.300  2.127   1.00 85.70 80  A 1 
ATOM   645  N N   . THR A 1 81  ? 0.945   10.365  7.337   1.00 98.27 81  A 1 
ATOM   646  C CA  . THR A 1 81  ? 1.722   11.181  8.274   1.00 98.36 81  A 1 
ATOM   647  C C   . THR A 1 81  ? 2.666   10.307  9.092   1.00 98.51 81  A 1 
ATOM   648  O O   . THR A 1 81  ? 3.851   10.621  9.202   1.00 98.29 81  A 1 
ATOM   649  C CB  . THR A 1 81  ? 0.800   11.989  9.199   1.00 97.90 81  A 1 
ATOM   650  O OG1 . THR A 1 81  ? -0.101  12.759  8.444   1.00 91.60 81  A 1 
ATOM   651  C CG2 . THR A 1 81  ? 1.581   12.976  10.062  1.00 91.15 81  A 1 
ATOM   652  N N   . SER A 1 82  ? 2.179   9.173   9.605   1.00 98.48 82  A 1 
ATOM   653  C CA  . SER A 1 82  ? 2.983   8.248   10.410  1.00 98.56 82  A 1 
ATOM   654  C C   . SER A 1 82  ? 4.124   7.629   9.603   1.00 98.64 82  A 1 
ATOM   655  O O   . SER A 1 82  ? 5.265   7.613   10.070  1.00 98.43 82  A 1 
ATOM   656  C CB  . SER A 1 82  ? 2.101   7.144   11.003  1.00 98.40 82  A 1 
ATOM   657  O OG  . SER A 1 82  ? 1.053   7.711   11.761  1.00 93.36 82  A 1 
ATOM   658  N N   . ILE A 1 83  ? 3.852   7.187   8.368   1.00 98.65 83  A 1 
ATOM   659  C CA  . ILE A 1 83  ? 4.875   6.658   7.452   1.00 98.70 83  A 1 
ATOM   660  C C   . ILE A 1 83  ? 5.902   7.741   7.131   1.00 98.66 83  A 1 
ATOM   661  O O   . ILE A 1 83  ? 7.097   7.527   7.309   1.00 98.48 83  A 1 
ATOM   662  C CB  . ILE A 1 83  ? 4.246   6.106   6.151   1.00 98.75 83  A 1 
ATOM   663  C CG1 . ILE A 1 83  ? 3.371   4.871   6.441   1.00 98.26 83  A 1 
ATOM   664  C CG2 . ILE A 1 83  ? 5.339   5.725   5.126   1.00 98.32 83  A 1 
ATOM   665  C CD1 . ILE A 1 83  ? 2.468   4.472   5.271   1.00 97.42 83  A 1 
ATOM   666  N N   . THR A 1 84  ? 5.452   8.911   6.690   1.00 98.66 84  A 1 
ATOM   667  C CA  . THR A 1 84  ? 6.337   9.989   6.232   1.00 98.60 84  A 1 
ATOM   668  C C   . THR A 1 84  ? 7.276   10.441  7.346   1.00 98.52 84  A 1 
ATOM   669  O O   . THR A 1 84  ? 8.485   10.508  7.136   1.00 98.17 84  A 1 
ATOM   670  C CB  . THR A 1 84  ? 5.525   11.183  5.702   1.00 98.47 84  A 1 
ATOM   671  O OG1 . THR A 1 84  ? 4.693   10.762  4.650   1.00 96.06 84  A 1 
ATOM   672  C CG2 . THR A 1 84  ? 6.413   12.291  5.140   1.00 95.87 84  A 1 
ATOM   673  N N   . ILE A 1 85  ? 6.755   10.691  8.549   1.00 98.68 85  A 1 
ATOM   674  C CA  . ILE A 1 85  ? 7.571   11.091  9.702   1.00 98.60 85  A 1 
ATOM   675  C C   . ILE A 1 85  ? 8.565   9.984   10.061  1.00 98.51 85  A 1 
ATOM   676  O O   . ILE A 1 85  ? 9.755   10.258  10.204  1.00 98.20 85  A 1 
ATOM   677  C CB  . ILE A 1 85  ? 6.674   11.482  10.899  1.00 98.49 85  A 1 
ATOM   678  C CG1 . ILE A 1 85  ? 5.901   12.784  10.584  1.00 97.72 85  A 1 
ATOM   679  C CG2 . ILE A 1 85  ? 7.508   11.674  12.179  1.00 97.54 85  A 1 
ATOM   680  C CD1 . ILE A 1 85  ? 4.841   13.148  11.632  1.00 93.56 85  A 1 
ATOM   681  N N   . SER A 1 86  ? 8.112   8.737   10.155  1.00 98.60 86  A 1 
ATOM   682  C CA  . SER A 1 86  ? 8.982   7.613   10.505  1.00 98.58 86  A 1 
ATOM   683  C C   . SER A 1 86  ? 10.114  7.422   9.490   1.00 98.47 86  A 1 
ATOM   684  O O   . SER A 1 86  ? 11.281  7.346   9.865   1.00 97.93 86  A 1 
ATOM   685  C CB  . SER A 1 86  ? 8.156   6.333   10.630  1.00 98.45 86  A 1 
ATOM   686  O OG  . SER A 1 86  ? 9.016   5.327   11.107  1.00 89.85 86  A 1 
ATOM   687  N N   . VAL A 1 87  ? 9.796   7.446   8.194   1.00 98.50 87  A 1 
ATOM   688  C CA  . VAL A 1 87  ? 10.788  7.306   7.117   1.00 98.44 87  A 1 
ATOM   689  C C   . VAL A 1 87  ? 11.784  8.469   7.127   1.00 98.10 87  A 1 
ATOM   690  O O   . VAL A 1 87  ? 12.987  8.237   7.062   1.00 97.51 87  A 1 
ATOM   691  C CB  . VAL A 1 87  ? 10.091  7.165   5.753   1.00 98.49 87  A 1 
ATOM   692  C CG1 . VAL A 1 87  ? 11.090  7.190   4.589   1.00 97.79 87  A 1 
ATOM   693  C CG2 . VAL A 1 87  ? 9.334   5.835   5.665   1.00 97.72 87  A 1 
ATOM   694  N N   . LEU A 1 88  ? 11.329  9.714   7.284   1.00 98.23 88  A 1 
ATOM   695  C CA  . LEU A 1 88  ? 12.226  10.876  7.353   1.00 97.74 88  A 1 
ATOM   696  C C   . LEU A 1 88  ? 13.150  10.854  8.582   1.00 97.14 88  A 1 
ATOM   697  O O   . LEU A 1 88  ? 14.250  11.414  8.531   1.00 96.23 88  A 1 
ATOM   698  C CB  . LEU A 1 88  ? 11.394  12.170  7.343   1.00 97.74 88  A 1 
ATOM   699  C CG  . LEU A 1 88  ? 10.725  12.499  5.995   1.00 97.02 88  A 1 
ATOM   700  C CD1 . LEU A 1 88  ? 9.863   13.751  6.168   1.00 95.06 88  A 1 
ATOM   701  C CD2 . LEU A 1 88  ? 11.737  12.765  4.883   1.00 94.89 88  A 1 
ATOM   702  N N   . MET A 1 89  ? 12.731  10.212  9.672   1.00 97.77 89  A 1 
ATOM   703  C CA  . MET A 1 89  ? 13.573  10.049  10.860  1.00 97.35 89  A 1 
ATOM   704  C C   . MET A 1 89  ? 14.631  8.960   10.677  1.00 96.72 89  A 1 
ATOM   705  O O   . MET A 1 89  ? 15.797  9.215   10.990  1.00 95.36 89  A 1 
ATOM   706  C CB  . MET A 1 89  ? 12.711  9.783   12.096  1.00 97.08 89  A 1 
ATOM   707  C CG  . MET A 1 89  ? 11.985  11.053  12.532  1.00 93.62 89  A 1 
ATOM   708  S SD  . MET A 1 89  ? 11.234  10.993  14.177  1.00 88.43 89  A 1 
ATOM   709  C CE  . MET A 1 89  ? 9.997   9.715   13.911  1.00 73.35 89  A 1 
ATOM   710  N N   . TRP A 1 90  ? 14.243  7.794   10.142  1.00 97.74 90  A 1 
ATOM   711  C CA  . TRP A 1 90  ? 15.051  6.573   10.222  1.00 97.46 90  A 1 
ATOM   712  C C   . TRP A 1 90  ? 15.722  6.130   8.919   1.00 97.05 90  A 1 
ATOM   713  O O   . TRP A 1 90  ? 16.687  5.364   8.980   1.00 95.44 90  A 1 
ATOM   714  C CB  . TRP A 1 90  ? 14.183  5.457   10.810  1.00 97.16 90  A 1 
ATOM   715  C CG  . TRP A 1 90  ? 13.641  5.761   12.175  1.00 97.02 90  A 1 
ATOM   716  C CD1 . TRP A 1 90  ? 12.345  5.887   12.504  1.00 94.77 90  A 1 
ATOM   717  C CD2 . TRP A 1 90  ? 14.392  6.026   13.403  1.00 96.52 90  A 1 
ATOM   718  N NE1 . TRP A 1 90  ? 12.227  6.200   13.840  1.00 94.16 90  A 1 
ATOM   719  C CE2 . TRP A 1 90  ? 13.458  6.309   14.440  1.00 95.57 90  A 1 
ATOM   720  C CE3 . TRP A 1 90  ? 15.763  6.065   13.732  1.00 94.05 90  A 1 
ATOM   721  C CZ2 . TRP A 1 90  ? 13.865  6.622   15.745  1.00 94.21 90  A 1 
ATOM   722  C CZ3 . TRP A 1 90  ? 16.179  6.380   15.040  1.00 92.94 90  A 1 
ATOM   723  C CH2 . TRP A 1 90  ? 15.233  6.660   16.044  1.00 92.47 90  A 1 
ATOM   724  N N   . ALA A 1 91  ? 15.281  6.612   7.747   1.00 96.81 91  A 1 
ATOM   725  C CA  . ALA A 1 91  ? 15.942  6.325   6.477   1.00 96.44 91  A 1 
ATOM   726  C C   . ALA A 1 91  ? 17.082  7.319   6.191   1.00 95.58 91  A 1 
ATOM   727  O O   . ALA A 1 91  ? 17.059  8.476   6.628   1.00 94.40 91  A 1 
ATOM   728  C CB  . ALA A 1 91  ? 14.913  6.293   5.347   1.00 96.64 91  A 1 
ATOM   729  N N   . TYR A 1 92  ? 18.070  6.866   5.405   1.00 96.43 92  A 1 
ATOM   730  C CA  . TYR A 1 92  ? 19.127  7.731   4.889   1.00 95.52 92  A 1 
ATOM   731  C C   . TYR A 1 92  ? 18.581  8.677   3.813   1.00 95.10 92  A 1 
ATOM   732  O O   . TYR A 1 92  ? 18.109  8.208   2.771   1.00 93.62 92  A 1 
ATOM   733  C CB  . TYR A 1 92  ? 20.290  6.901   4.345   1.00 94.37 92  A 1 
ATOM   734  C CG  . TYR A 1 92  ? 21.205  6.381   5.429   1.00 91.15 92  A 1 
ATOM   735  C CD1 . TYR A 1 92  ? 22.048  7.278   6.108   1.00 85.81 92  A 1 
ATOM   736  C CD2 . TYR A 1 92  ? 21.220  5.014   5.761   1.00 85.28 92  A 1 
ATOM   737  C CE1 . TYR A 1 92  ? 22.911  6.805   7.110   1.00 82.03 92  A 1 
ATOM   738  C CE2 . TYR A 1 92  ? 22.083  4.540   6.764   1.00 82.84 92  A 1 
ATOM   739  C CZ  . TYR A 1 92  ? 22.929  5.436   7.441   1.00 82.27 92  A 1 
ATOM   740  O OH  . TYR A 1 92  ? 23.763  4.979   8.409   1.00 80.23 92  A 1 
ATOM   741  N N   . PRO A 1 93  ? 18.690  10.007  3.993   1.00 93.08 93  A 1 
ATOM   742  C CA  . PRO A 1 93  ? 18.185  10.978  3.021   1.00 91.66 93  A 1 
ATOM   743  C C   . PRO A 1 93  ? 18.907  10.949  1.667   1.00 91.82 93  A 1 
ATOM   744  O O   . PRO A 1 93  ? 18.392  11.478  0.690   1.00 89.97 93  A 1 
ATOM   745  C CB  . PRO A 1 93  ? 18.353  12.352  3.677   1.00 89.70 93  A 1 
ATOM   746  C CG  . PRO A 1 93  ? 18.449  12.049  5.164   1.00 86.41 93  A 1 
ATOM   747  C CD  . PRO A 1 93  ? 19.148  10.703  5.190   1.00 89.74 93  A 1 
ATOM   748  N N   . SER A 1 94  ? 20.103  10.365  1.600   1.00 93.43 94  A 1 
ATOM   749  C CA  . SER A 1 94  ? 20.876  10.218  0.365   1.00 93.18 94  A 1 
ATOM   750  C C   . SER A 1 94  ? 20.359  9.105   -0.553  1.00 93.26 94  A 1 
ATOM   751  O O   . SER A 1 94  ? 20.799  9.017   -1.697  1.00 91.65 94  A 1 
ATOM   752  C CB  . SER A 1 94  ? 22.345  9.957   0.714   1.00 92.40 94  A 1 
ATOM   753  O OG  . SER A 1 94  ? 22.448  8.846   1.585   1.00 85.69 94  A 1 
ATOM   754  N N   . ASN A 1 95  ? 19.452  8.247   -0.080  1.00 94.05 95  A 1 
ATOM   755  C CA  . ASN A 1 95  ? 18.966  7.118   -0.863  1.00 94.91 95  A 1 
ATOM   756  C C   . ASN A 1 95  ? 17.834  7.538   -1.829  1.00 95.26 95  A 1 
ATOM   757  O O   . ASN A 1 95  ? 16.754  7.919   -1.371  1.00 94.88 95  A 1 
ATOM   758  C CB  . ASN A 1 95  ? 18.551  5.986   0.083   1.00 95.13 95  A 1 
ATOM   759  C CG  . ASN A 1 95  ? 18.285  4.704   -0.681  1.00 95.15 95  A 1 
ATOM   760  O OD1 . ASN A 1 95  ? 17.612  4.678   -1.692  1.00 90.03 95  A 1 
ATOM   761  N ND2 . ASN A 1 95  ? 18.832  3.596   -0.244  1.00 90.63 95  A 1 
ATOM   762  N N   . PRO A 1 96  ? 18.025  7.427   -3.167  1.00 93.72 96  A 1 
ATOM   763  C CA  . PRO A 1 96  ? 17.021  7.863   -4.140  1.00 93.87 96  A 1 
ATOM   764  C C   . PRO A 1 96  ? 15.741  7.021   -4.106  1.00 94.94 96  A 1 
ATOM   765  O O   . PRO A 1 96  ? 14.659  7.545   -4.362  1.00 94.92 96  A 1 
ATOM   766  C CB  . PRO A 1 96  ? 17.723  7.782   -5.499  1.00 92.54 96  A 1 
ATOM   767  C CG  . PRO A 1 96  ? 18.773  6.694   -5.296  1.00 91.30 96  A 1 
ATOM   768  C CD  . PRO A 1 96  ? 19.198  6.900   -3.848  1.00 93.08 96  A 1 
ATOM   769  N N   . TYR A 1 97  ? 15.821  5.736   -3.733  1.00 95.37 97  A 1 
ATOM   770  C CA  . TYR A 1 97  ? 14.657  4.848   -3.686  1.00 96.22 97  A 1 
ATOM   771  C C   . TYR A 1 97  ? 13.643  5.285   -2.623  1.00 97.28 97  A 1 
ATOM   772  O O   . TYR A 1 97  ? 12.437  5.254   -2.862  1.00 97.33 97  A 1 
ATOM   773  C CB  . TYR A 1 97  ? 15.112  3.402   -3.437  1.00 95.33 97  A 1 
ATOM   774  C CG  . TYR A 1 97  ? 15.746  2.661   -4.606  1.00 94.61 97  A 1 
ATOM   775  C CD1 . TYR A 1 97  ? 16.155  3.319   -5.785  1.00 92.69 97  A 1 
ATOM   776  C CD2 . TYR A 1 97  ? 15.901  1.262   -4.509  1.00 92.30 97  A 1 
ATOM   777  C CE1 . TYR A 1 97  ? 16.703  2.593   -6.855  1.00 91.62 97  A 1 
ATOM   778  C CE2 . TYR A 1 97  ? 16.450  0.530   -5.578  1.00 91.52 97  A 1 
ATOM   779  C CZ  . TYR A 1 97  ? 16.848  1.195   -6.757  1.00 91.59 97  A 1 
ATOM   780  O OH  . TYR A 1 97  ? 17.360  0.486   -7.796  1.00 89.43 97  A 1 
ATOM   781  N N   . VAL A 1 98  ? 14.122  5.778   -1.485  1.00 96.65 98  A 1 
ATOM   782  C CA  . VAL A 1 98  ? 13.266  6.328   -0.426  1.00 97.58 98  A 1 
ATOM   783  C C   . VAL A 1 98  ? 12.456  7.513   -0.951  1.00 97.98 98  A 1 
ATOM   784  O O   . VAL A 1 98  ? 11.248  7.584   -0.728  1.00 97.95 98  A 1 
ATOM   785  C CB  . VAL A 1 98  ? 14.115  6.739   0.793   1.00 97.53 98  A 1 
ATOM   786  C CG1 . VAL A 1 98  ? 13.285  7.423   1.880   1.00 96.80 98  A 1 
ATOM   787  C CG2 . VAL A 1 98  ? 14.796  5.514   1.417   1.00 96.67 98  A 1 
ATOM   788  N N   . TRP A 1 99  ? 13.098  8.417   -1.699  1.00 97.39 99  A 1 
ATOM   789  C CA  . TRP A 1 99  ? 12.428  9.584   -2.272  1.00 97.50 99  A 1 
ATOM   790  C C   . TRP A 1 99  ? 11.426  9.218   -3.362  1.00 97.78 99  A 1 
ATOM   791  O O   . TRP A 1 99  ? 10.350  9.812   -3.397  1.00 97.48 99  A 1 
ATOM   792  C CB  . TRP A 1 99  ? 13.470  10.578  -2.791  1.00 97.14 99  A 1 
ATOM   793  C CG  . TRP A 1 99  ? 14.259  11.225  -1.699  1.00 96.91 99  A 1 
ATOM   794  C CD1 . TRP A 1 99  ? 15.561  11.013  -1.423  1.00 94.63 99  A 1 
ATOM   795  C CD2 . TRP A 1 99  ? 13.781  12.169  -0.690  1.00 95.94 99  A 1 
ATOM   796  N NE1 . TRP A 1 99  ? 15.924  11.758  -0.321  1.00 94.04 99  A 1 
ATOM   797  C CE2 . TRP A 1 99  ? 14.867  12.485  0.175   1.00 95.32 99  A 1 
ATOM   798  C CE3 . TRP A 1 99  ? 12.540  12.782  -0.420  1.00 94.57 99  A 1 
ATOM   799  C CZ2 . TRP A 1 99  ? 14.729  13.370  1.255   1.00 93.95 99  A 1 
ATOM   800  C CZ3 . TRP A 1 99  ? 12.390  13.671  0.667   1.00 93.37 99  A 1 
ATOM   801  C CH2 . TRP A 1 99  ? 13.484  13.963  1.502   1.00 92.91 99  A 1 
ATOM   802  N N   . CYS A 1 100 ? 11.713  8.217   -4.196  1.00 96.92 100 A 1 
ATOM   803  C CA  . CYS A 1 100 ? 10.748  7.710   -5.178  1.00 97.08 100 A 1 
ATOM   804  C C   . CYS A 1 100 ? 9.461   7.216   -4.502  1.00 97.91 100 A 1 
ATOM   805  O O   . CYS A 1 100 ? 8.364   7.598   -4.915  1.00 97.77 100 A 1 
ATOM   806  C CB  . CYS A 1 100 ? 11.386  6.579   -5.998  1.00 95.91 100 A 1 
ATOM   807  S SG  . CYS A 1 100 ? 12.686  7.233   -7.080  1.00 90.46 100 A 1 
ATOM   808  N N   . VAL A 1 101 ? 9.585   6.409   -3.433  1.00 97.55 101 A 1 
ATOM   809  C CA  . VAL A 1 101 ? 8.401   5.897   -2.723  1.00 98.26 101 A 1 
ATOM   810  C C   . VAL A 1 101 ? 7.664   7.021   -1.998  1.00 98.45 101 A 1 
ATOM   811  O O   . VAL A 1 101 ? 6.442   7.103   -2.111  1.00 98.44 101 A 1 
ATOM   812  C CB  . VAL A 1 101 ? 8.743   4.754   -1.752  1.00 98.36 101 A 1 
ATOM   813  C CG1 . VAL A 1 101 ? 7.464   4.208   -1.095  1.00 97.52 101 A 1 
ATOM   814  C CG2 . VAL A 1 101 ? 9.404   3.572   -2.463  1.00 97.38 101 A 1 
ATOM   815  N N   . LEU A 1 102 ? 8.365   7.919   -1.302  1.00 98.50 102 A 1 
ATOM   816  C CA  . LEU A 1 102 ? 7.733   9.057   -0.623  1.00 98.52 102 A 1 
ATOM   817  C C   . LEU A 1 102 ? 7.020   9.996   -1.600  1.00 98.57 102 A 1 
ATOM   818  O O   . LEU A 1 102 ? 5.926   10.466  -1.295  1.00 98.41 102 A 1 
ATOM   819  C CB  . LEU A 1 102 ? 8.777   9.851   0.184   1.00 98.43 102 A 1 
ATOM   820  C CG  . LEU A 1 102 ? 9.250   9.187   1.490   1.00 97.58 102 A 1 
ATOM   821  C CD1 . LEU A 1 102 ? 10.287  10.100  2.149   1.00 96.15 102 A 1 
ATOM   822  C CD2 . LEU A 1 102 ? 8.109   8.972   2.490   1.00 95.82 102 A 1 
ATOM   823  N N   . PHE A 1 103 ? 7.596   10.241  -2.776  1.00 98.50 103 A 1 
ATOM   824  C CA  . PHE A 1 103 ? 6.982   11.070  -3.808  1.00 98.51 103 A 1 
ATOM   825  C C   . PHE A 1 103 ? 5.650   10.485  -4.283  1.00 98.59 103 A 1 
ATOM   826  O O   . PHE A 1 103 ? 4.649   11.200  -4.329  1.00 98.33 103 A 1 
ATOM   827  C CB  . PHE A 1 103 ? 7.970   11.242  -4.968  1.00 98.34 103 A 1 
ATOM   828  C CG  . PHE A 1 103 ? 7.401   12.031  -6.129  1.00 98.08 103 A 1 
ATOM   829  C CD1 . PHE A 1 103 ? 6.975   11.366  -7.294  1.00 96.75 103 A 1 
ATOM   830  C CD2 . PHE A 1 103 ? 7.267   13.426  -6.032  1.00 96.96 103 A 1 
ATOM   831  C CE1 . PHE A 1 103 ? 6.428   12.096  -8.360  1.00 96.18 103 A 1 
ATOM   832  C CE2 . PHE A 1 103 ? 6.717   14.156  -7.095  1.00 96.49 103 A 1 
ATOM   833  C CZ  . PHE A 1 103 ? 6.300   13.493  -8.261  1.00 97.00 103 A 1 
ATOM   834  N N   . VAL A 1 104 ? 5.605   9.183   -4.569  1.00 98.57 104 A 1 
ATOM   835  C CA  . VAL A 1 104 ? 4.359   8.506   -4.964  1.00 98.62 104 A 1 
ATOM   836  C C   . VAL A 1 104 ? 3.371   8.441   -3.802  1.00 98.61 104 A 1 
ATOM   837  O O   . VAL A 1 104 ? 2.204   8.787   -3.982  1.00 98.31 104 A 1 
ATOM   838  C CB  . VAL A 1 104 ? 4.639   7.104   -5.534  1.00 98.51 104 A 1 
ATOM   839  C CG1 . VAL A 1 104 ? 3.347   6.354   -5.879  1.00 97.62 104 A 1 
ATOM   840  C CG2 . VAL A 1 104 ? 5.449   7.219   -6.828  1.00 97.56 104 A 1 
ATOM   841  N N   . LEU A 1 105 ? 3.820   8.065   -2.604  1.00 98.60 105 A 1 
ATOM   842  C CA  . LEU A 1 105 ? 2.989   7.971   -1.402  1.00 98.54 105 A 1 
ATOM   843  C C   . LEU A 1 105 ? 2.288   9.305   -1.110  1.00 98.48 105 A 1 
ATOM   844  O O   . LEU A 1 105 ? 1.064   9.360   -0.994  1.00 98.15 105 A 1 
ATOM   845  C CB  . LEU A 1 105 ? 3.883   7.535   -0.219  1.00 98.49 105 A 1 
ATOM   846  C CG  . LEU A 1 105 ? 3.126   7.338   1.111   1.00 97.81 105 A 1 
ATOM   847  C CD1 . LEU A 1 105 ? 2.431   5.983   1.170   1.00 95.71 105 A 1 
ATOM   848  C CD2 . LEU A 1 105 ? 4.099   7.420   2.292   1.00 95.50 105 A 1 
ATOM   849  N N   . VAL A 1 106 ? 3.053   10.393  -1.026  1.00 98.58 106 A 1 
ATOM   850  C CA  . VAL A 1 106 ? 2.513   11.726  -0.734  1.00 98.43 106 A 1 
ATOM   851  C C   . VAL A 1 106 ? 1.708   12.256  -1.916  1.00 98.26 106 A 1 
ATOM   852  O O   . VAL A 1 106 ? 0.613   12.780  -1.720  1.00 97.65 106 A 1 
ATOM   853  C CB  . VAL A 1 106 ? 3.639   12.699  -0.330  1.00 98.28 106 A 1 
ATOM   854  C CG1 . VAL A 1 106 ? 3.124   14.127  -0.121  1.00 97.17 106 A 1 
ATOM   855  C CG2 . VAL A 1 106 ? 4.296   12.257  0.989   1.00 96.99 106 A 1 
ATOM   856  N N   . GLY A 1 107 ? 2.197   12.086  -3.147  1.00 98.52 107 A 1 
ATOM   857  C CA  . GLY A 1 107 ? 1.506   12.526  -4.357  1.00 98.37 107 A 1 
ATOM   858  C C   . GLY A 1 107 ? 0.130   11.880  -4.516  1.00 98.15 107 A 1 
ATOM   859  O O   . GLY A 1 107 ? -0.868  12.580  -4.689  1.00 97.53 107 A 1 
ATOM   860  N N   . TYR A 1 108 ? 0.047   10.565  -4.377  1.00 98.45 108 A 1 
ATOM   861  C CA  . TYR A 1 108 ? -1.225  9.840   -4.433  1.00 98.29 108 A 1 
ATOM   862  C C   . TYR A 1 108 ? -2.116  10.150  -3.230  1.00 97.75 108 A 1 
ATOM   863  O O   . TYR A 1 108 ? -3.330  10.268  -3.391  1.00 96.40 108 A 1 
ATOM   864  C CB  . TYR A 1 108 ? -0.973  8.335   -4.552  1.00 98.26 108 A 1 
ATOM   865  C CG  . TYR A 1 108 ? -0.581  7.822   -5.932  1.00 98.39 108 A 1 
ATOM   866  C CD1 . TYR A 1 108 ? -0.153  8.684   -6.961  1.00 97.37 108 A 1 
ATOM   867  C CD2 . TYR A 1 108 ? -0.690  6.442   -6.190  1.00 97.19 108 A 1 
ATOM   868  C CE1 . TYR A 1 108 ? 0.152   8.179   -8.233  1.00 97.18 108 A 1 
ATOM   869  C CE2 . TYR A 1 108 ? -0.384  5.931   -7.461  1.00 97.19 108 A 1 
ATOM   870  C CZ  . TYR A 1 108 ? 0.034   6.800   -8.488  1.00 97.98 108 A 1 
ATOM   871  O OH  . TYR A 1 108 ? 0.309   6.306   -9.717  1.00 97.27 108 A 1 
ATOM   872  N N   . GLY A 1 109 ? -1.521  10.366  -2.053  1.00 98.11 109 A 1 
ATOM   873  C CA  . GLY A 1 109 ? -2.241  10.834  -0.878  1.00 97.76 109 A 1 
ATOM   874  C C   . GLY A 1 109 ? -2.906  12.194  -1.087  1.00 97.19 109 A 1 
ATOM   875  O O   . GLY A 1 109 ? -4.072  12.359  -0.738  1.00 96.24 109 A 1 
ATOM   876  N N   . ILE A 1 110 ? -2.221  13.145  -1.726  1.00 97.95 110 A 1 
ATOM   877  C CA  . ILE A 1 110 ? -2.792  14.454  -2.085  1.00 97.46 110 A 1 
ATOM   878  C C   . ILE A 1 110 ? -3.929  14.290  -3.101  1.00 96.18 110 A 1 
ATOM   879  O O   . ILE A 1 110 ? -4.979  14.914  -2.948  1.00 94.74 110 A 1 
ATOM   880  C CB  . ILE A 1 110 ? -1.687  15.406  -2.607  1.00 97.64 110 A 1 
ATOM   881  C CG1 . ILE A 1 110 ? -0.726  15.799  -1.459  1.00 96.72 110 A 1 
ATOM   882  C CG2 . ILE A 1 110 ? -2.290  16.683  -3.230  1.00 96.18 110 A 1 
ATOM   883  C CD1 . ILE A 1 110 ? 0.582   16.441  -1.943  1.00 91.42 110 A 1 
ATOM   884  N N   . VAL A 1 111 ? -3.751  13.444  -4.116  1.00 96.80 111 A 1 
ATOM   885  C CA  . VAL A 1 111 ? -4.804  13.160  -5.107  1.00 95.80 111 A 1 
ATOM   886  C C   . VAL A 1 111 ? -6.048  12.583  -4.428  1.00 93.82 111 A 1 
ATOM   887  O O   . VAL A 1 111 ? -7.154  13.070  -4.677  1.00 91.99 111 A 1 
ATOM   888  C CB  . VAL A 1 111 ? -4.281  12.223  -6.215  1.00 95.89 111 A 1 
ATOM   889  C CG1 . VAL A 1 111 ? -5.392  11.753  -7.163  1.00 94.65 111 A 1 
ATOM   890  C CG2 . VAL A 1 111 ? -3.231  12.934  -7.081  1.00 94.64 111 A 1 
ATOM   891  N N   . GLY A 1 112 ? -5.866  11.596  -3.538  1.00 95.30 112 A 1 
ATOM   892  C CA  . GLY A 1 112 ? -6.948  11.003  -2.752  1.00 93.65 112 A 1 
ATOM   893  C C   . GLY A 1 112 ? -7.604  12.002  -1.800  1.00 92.25 112 A 1 
ATOM   894  O O   . GLY A 1 112 ? -8.828  12.078  -1.740  1.00 90.65 112 A 1 
ATOM   895  N N   . PHE A 1 113 ? -6.809  12.840  -1.134  1.00 94.75 113 A 1 
ATOM   896  C CA  . PHE A 1 113 ? -7.307  13.893  -0.244  1.00 93.71 113 A 1 
ATOM   897  C C   . PHE A 1 113 ? -8.209  14.883  -0.986  1.00 92.29 113 A 1 
ATOM   898  O O   . PHE A 1 113 ? -9.306  15.196  -0.523  1.00 90.74 113 A 1 
ATOM   899  C CB  . PHE A 1 113 ? -6.120  14.633  0.391   1.00 93.53 113 A 1 
ATOM   900  C CG  . PHE A 1 113 ? -6.538  15.758  1.319   1.00 92.83 113 A 1 
ATOM   901  C CD1 . PHE A 1 113 ? -6.693  17.067  0.831   1.00 90.44 113 A 1 
ATOM   902  C CD2 . PHE A 1 113 ? -6.814  15.485  2.671   1.00 91.21 113 A 1 
ATOM   903  C CE1 . PHE A 1 113 ? -7.134  18.093  1.688   1.00 90.08 113 A 1 
ATOM   904  C CE2 . PHE A 1 113 ? -7.251  16.509  3.528   1.00 90.58 113 A 1 
ATOM   905  C CZ  . PHE A 1 113 ? -7.417  17.814  3.037   1.00 90.48 113 A 1 
ATOM   906  N N   . VAL A 1 114 ? -7.776  15.360  -2.151  1.00 93.48 114 A 1 
ATOM   907  C CA  . VAL A 1 114 ? -8.568  16.291  -2.965  1.00 92.17 114 A 1 
ATOM   908  C C   . VAL A 1 114 ? -9.870  15.641  -3.434  1.00 90.20 114 A 1 
ATOM   909  O O   . VAL A 1 114 ? -10.905 16.313  -3.477  1.00 88.34 114 A 1 
ATOM   910  C CB  . VAL A 1 114 ? -7.731  16.807  -4.152  1.00 92.52 114 A 1 
ATOM   911  C CG1 . VAL A 1 114 ? -8.561  17.611  -5.163  1.00 90.30 114 A 1 
ATOM   912  C CG2 . VAL A 1 114 ? -6.613  17.741  -3.665  1.00 90.20 114 A 1 
ATOM   913  N N   . ASP A 1 115 ? -9.843  14.345  -3.789  1.00 90.08 115 A 1 
ATOM   914  C CA  . ASP A 1 115 ? -11.040 13.616  -4.204  1.00 88.27 115 A 1 
ATOM   915  C C   . ASP A 1 115 ? -12.035 13.437  -3.046  1.00 87.01 115 A 1 
ATOM   916  O O   . ASP A 1 115 ? -13.205 13.819  -3.174  1.00 84.80 115 A 1 
ATOM   917  C CB  . ASP A 1 115 ? -10.651 12.273  -4.840  1.00 86.83 115 A 1 
ATOM   918  C CG  . ASP A 1 115 ? -11.848 11.654  -5.572  1.00 82.54 115 A 1 
ATOM   919  O OD1 . ASP A 1 115 ? -12.429 12.360  -6.439  1.00 76.49 115 A 1 
ATOM   920  O OD2 . ASP A 1 115 ? -12.223 10.502  -5.296  1.00 76.18 115 A 1 
ATOM   921  N N   . ASP A 1 116 ? -11.562 12.946  -1.897  1.00 89.03 116 A 1 
ATOM   922  C CA  . ASP A 1 116 ? -12.386 12.752  -0.700  1.00 87.67 116 A 1 
ATOM   923  C C   . ASP A 1 116 ? -12.927 14.085  -0.161  1.00 86.44 116 A 1 
ATOM   924  O O   . ASP A 1 116 ? -14.127 14.213  0.091   1.00 84.32 116 A 1 
ATOM   925  C CB  . ASP A 1 116 ? -11.581 12.016  0.386   1.00 87.30 116 A 1 
ATOM   926  C CG  . ASP A 1 116 ? -11.407 10.513  0.130   1.00 86.13 116 A 1 
ATOM   927  O OD1 . ASP A 1 116 ? -12.245 9.929   -0.599  1.00 83.43 116 A 1 
ATOM   928  O OD2 . ASP A 1 116 ? -10.484 9.930   0.740   1.00 84.02 116 A 1 
ATOM   929  N N   . TYR A 1 117 ? -12.092 15.114  -0.074  1.00 88.66 117 A 1 
ATOM   930  C CA  . TYR A 1 117 ? -12.506 16.446  0.374   1.00 86.95 117 A 1 
ATOM   931  C C   . TYR A 1 117 ? -13.608 17.030  -0.516  1.00 85.45 117 A 1 
ATOM   932  O O   . TYR A 1 117 ? -14.623 17.536  -0.028  1.00 83.41 117 A 1 
ATOM   933  C CB  . TYR A 1 117 ? -11.279 17.368  0.409   1.00 86.62 117 A 1 
ATOM   934  C CG  . TYR A 1 117 ? -11.590 18.762  0.917   1.00 85.44 117 A 1 
ATOM   935  C CD1 . TYR A 1 117 ? -11.740 19.834  0.014   1.00 82.41 117 A 1 
ATOM   936  C CD2 . TYR A 1 117 ? -11.745 18.981  2.298   1.00 82.25 117 A 1 
ATOM   937  C CE1 . TYR A 1 117 ? -12.039 21.121  0.495   1.00 80.65 117 A 1 
ATOM   938  C CE2 . TYR A 1 117 ? -12.049 20.265  2.783   1.00 80.95 117 A 1 
ATOM   939  C CZ  . TYR A 1 117 ? -12.197 21.339  1.881   1.00 80.89 117 A 1 
ATOM   940  O OH  . TYR A 1 117 ? -12.495 22.585  2.346   1.00 79.37 117 A 1 
ATOM   941  N N   . ARG A 1 118 ? -13.471 16.903  -1.843  1.00 86.05 118 A 1 
ATOM   942  C CA  . ARG A 1 118 ? -14.514 17.349  -2.779  1.00 84.20 118 A 1 
ATOM   943  C C   . ARG A 1 118 ? -15.816 16.568  -2.621  1.00 82.18 118 A 1 
ATOM   944  O O   . ARG A 1 118 ? -16.882 17.150  -2.822  1.00 78.24 118 A 1 
ATOM   945  C CB  . ARG A 1 118 ? -14.005 17.238  -4.220  1.00 83.85 118 A 1 
ATOM   946  C CG  . ARG A 1 118 ? -13.039 18.371  -4.581  1.00 77.05 118 A 1 
ATOM   947  C CD  . ARG A 1 118 ? -12.463 18.113  -5.975  1.00 75.07 118 A 1 
ATOM   948  N NE  . ARG A 1 118 ? -11.550 19.188  -6.400  1.00 69.66 118 A 1 
ATOM   949  C CZ  . ARG A 1 118 ? -10.970 19.303  -7.584  1.00 63.91 118 A 1 
ATOM   950  N NH1 . ARG A 1 118 ? -11.179 18.440  -8.544  1.00 60.72 118 A 1 
ATOM   951  N NH2 . ARG A 1 118 ? -10.157 20.292  -7.831  1.00 56.49 118 A 1 
ATOM   952  N N   . LYS A 1 119 ? -15.756 15.269  -2.286  1.00 82.02 119 A 1 
ATOM   953  C CA  . LYS A 1 119 ? -16.953 14.452  -2.013  1.00 79.26 119 A 1 
ATOM   954  C C   . LYS A 1 119 ? -17.683 14.914  -0.752  1.00 77.81 119 A 1 
ATOM   955  O O   . LYS A 1 119 ? -18.910 14.883  -0.758  1.00 74.75 119 A 1 
ATOM   956  C CB  . LYS A 1 119 ? -16.577 12.971  -1.877  1.00 78.08 119 A 1 
ATOM   957  C CG  . LYS A 1 119 ? -16.186 12.280  -3.196  1.00 74.32 119 A 1 
ATOM   958  C CD  . LYS A 1 119 ? -15.516 10.934  -2.866  1.00 73.12 119 A 1 
ATOM   959  C CE  . LYS A 1 119 ? -14.874 10.276  -4.082  1.00 68.86 119 A 1 
ATOM   960  N NZ  . LYS A 1 119 ? -13.834 9.287   -3.667  1.00 64.94 119 A 1 
ATOM   961  N N   . VAL A 1 120 ? -16.955 15.329  0.282   1.00 80.82 120 A 1 
ATOM   962  C CA  . VAL A 1 120 ? -17.521 15.870  1.528   1.00 78.29 120 A 1 
ATOM   963  C C   . VAL A 1 120 ? -18.138 17.250  1.280   1.00 77.12 120 A 1 
ATOM   964  O O   . VAL A 1 120 ? -19.346 17.419  1.432   1.00 73.81 120 A 1 
ATOM   965  C CB  . VAL A 1 120 ? -16.461 15.888  2.654   1.00 76.81 120 A 1 
ATOM   966  C CG1 . VAL A 1 120 ? -17.009 16.511  3.940   1.00 71.31 120 A 1 
ATOM   967  C CG2 . VAL A 1 120 ? -15.995 14.467  3.002   1.00 71.85 120 A 1 
ATOM   968  N N   . VAL A 1 121 ? -17.360 18.204  0.771   1.00 79.30 121 A 1 
ATOM   969  C CA  . VAL A 1 121 ? -17.802 19.607  0.598   1.00 77.62 121 A 1 
ATOM   970  C C   . VAL A 1 121 ? -18.972 19.747  -0.383  1.00 75.64 121 A 1 
ATOM   971  O O   . VAL A 1 121 ? -19.866 20.567  -0.187  1.00 71.62 121 A 1 
ATOM   972  C CB  . VAL A 1 121 ? -16.613 20.485  0.159   1.00 76.44 121 A 1 
ATOM   973  C CG1 . VAL A 1 121 ? -17.007 21.936  -0.151  1.00 69.14 121 A 1 
ATOM   974  C CG2 . VAL A 1 121 ? -15.547 20.539  1.258   1.00 69.94 121 A 1 
ATOM   975  N N   . ARG A 1 122 ? -19.032 18.936  -1.457  1.00 74.08 122 A 1 
ATOM   976  C CA  . ARG A 1 122 ? -20.142 19.014  -2.430  1.00 70.72 122 A 1 
ATOM   977  C C   . ARG A 1 122 ? -21.470 18.465  -1.904  1.00 68.20 122 A 1 
ATOM   978  O O   . ARG A 1 122 ? -22.499 18.727  -2.530  1.00 63.23 122 A 1 
ATOM   979  C CB  . ARG A 1 122 ? -19.766 18.312  -3.738  1.00 68.28 122 A 1 
ATOM   980  C CG  . ARG A 1 122 ? -18.774 19.128  -4.570  1.00 63.03 122 A 1 
ATOM   981  C CD  . ARG A 1 122 ? -18.507 18.401  -5.888  1.00 61.68 122 A 1 
ATOM   982  N NE  . ARG A 1 122 ? -17.626 19.184  -6.770  1.00 56.57 122 A 1 
ATOM   983  C CZ  . ARG A 1 122 ? -17.384 18.942  -8.046  1.00 51.25 122 A 1 
ATOM   984  N NH1 . ARG A 1 122 ? -17.904 17.917  -8.666  1.00 49.47 122 A 1 
ATOM   985  N NH2 . ARG A 1 122 ? -16.608 19.737  -8.735  1.00 47.18 122 A 1 
ATOM   986  N N   . LYS A 1 123 ? -21.467 17.684  -0.814  1.00 65.50 123 A 1 
ATOM   987  C CA  . LYS A 1 123 ? -22.698 17.180  -0.184  1.00 62.40 123 A 1 
ATOM   988  C C   . LYS A 1 123 ? -23.346 18.222  0.729   1.00 59.86 123 A 1 
ATOM   989  O O   . LYS A 1 123 ? -24.572 18.252  0.784   1.00 54.08 123 A 1 
ATOM   990  C CB  . LYS A 1 123 ? -22.420 15.868  0.554   1.00 58.40 123 A 1 
ATOM   991  C CG  . LYS A 1 123 ? -22.305 14.677  -0.408  1.00 54.54 123 A 1 
ATOM   992  C CD  . LYS A 1 123 ? -21.988 13.427  0.409   1.00 53.54 123 A 1 
ATOM   993  C CE  . LYS A 1 123 ? -21.882 12.171  -0.456  1.00 48.45 123 A 1 
ATOM   994  N NZ  . LYS A 1 123 ? -21.582 11.007  0.407   1.00 45.19 123 A 1 
ATOM   995  N N   . ASP A 1 124 ? -22.574 19.119  1.328   1.00 46.18 124 A 1 
ATOM   996  C CA  . ASP A 1 124 ? -23.097 20.227  2.145   1.00 45.05 124 A 1 
ATOM   997  C C   . ASP A 1 124 ? -23.868 21.283  1.335   1.00 45.39 124 A 1 
ATOM   998  O O   . ASP A 1 124 ? -24.730 21.983  1.859   1.00 41.67 124 A 1 
ATOM   999  C CB  . ASP A 1 124 ? -21.942 20.885  2.917   1.00 38.58 124 A 1 
ATOM   1000 C CG  . ASP A 1 124 ? -21.515 20.092  4.153   1.00 34.06 124 A 1 
ATOM   1001 O OD1 . ASP A 1 124 ? -22.343 19.305  4.661   1.00 31.74 124 A 1 
ATOM   1002 O OD2 . ASP A 1 124 ? -20.348 20.268  4.553   1.00 30.43 124 A 1 
ATOM   1003 N N   . THR A 1 125 ? -23.637 21.388  0.026   1.00 34.98 125 A 1 
ATOM   1004 C CA  . THR A 1 125 ? -24.254 22.431  -0.818  1.00 34.28 125 A 1 
ATOM   1005 C C   . THR A 1 125 ? -25.605 22.060  -1.440  1.00 35.89 125 A 1 
ATOM   1006 O O   . THR A 1 125 ? -26.152 22.860  -2.199  1.00 33.79 125 A 1 
ATOM   1007 C CB  . THR A 1 125 ? -23.274 22.945  -1.887  1.00 29.74 125 A 1 
ATOM   1008 O OG1 . THR A 1 125 ? -22.497 21.914  -2.442  1.00 27.50 125 A 1 
ATOM   1009 C CG2 . THR A 1 125 ? -22.305 23.968  -1.305  1.00 26.63 125 A 1 
ATOM   1010 N N   . LYS A 1 126 ? -26.180 20.871  -1.171  1.00 28.97 126 A 1 
ATOM   1011 C CA  . LYS A 1 126 ? -27.456 20.449  -1.787  1.00 28.84 126 A 1 
ATOM   1012 C C   . LYS A 1 126 ? -28.382 19.693  -0.827  1.00 28.52 126 A 1 
ATOM   1013 O O   . LYS A 1 126 ? -28.710 18.521  -1.046  1.00 27.53 126 A 1 
ATOM   1014 C CB  . LYS A 1 126 ? -27.222 19.693  -3.113  1.00 26.81 126 A 1 
ATOM   1015 C CG  . LYS A 1 126 ? -26.598 20.594  -4.183  1.00 24.37 126 A 1 
ATOM   1016 C CD  . LYS A 1 126 ? -26.626 19.959  -5.573  1.00 23.11 126 A 1 
ATOM   1017 C CE  . LYS A 1 126 ? -26.000 20.953  -6.557  1.00 20.47 126 A 1 
ATOM   1018 N NZ  . LYS A 1 126 ? -26.105 20.497  -7.954  1.00 19.21 126 A 1 
ATOM   1019 N N   . GLY A 1 127 ? -28.865 20.389  0.174   1.00 28.66 127 A 1 
ATOM   1020 C CA  . GLY A 1 127 ? -30.219 20.165  0.648   1.00 28.09 127 A 1 
ATOM   1021 C C   . GLY A 1 127 ? -31.201 20.631  -0.439  1.00 29.27 127 A 1 
ATOM   1022 O O   . GLY A 1 127 ? -31.019 21.701  -1.008  1.00 27.89 127 A 1 
ATOM   1023 N N   . LEU A 1 128 ? -32.223 19.820  -0.702  1.00 24.20 128 A 1 
ATOM   1024 C CA  . LEU A 1 128 ? -33.377 20.016  -1.598  1.00 25.48 128 A 1 
ATOM   1025 C C   . LEU A 1 128 ? -33.263 19.593  -3.083  1.00 26.60 128 A 1 
ATOM   1026 O O   . LEU A 1 128 ? -32.558 20.155  -3.902  1.00 25.82 128 A 1 
ATOM   1027 C CB  . LEU A 1 128 ? -34.072 21.384  -1.407  1.00 23.72 128 A 1 
ATOM   1028 C CG  . LEU A 1 128 ? -34.957 21.482  -0.145  1.00 21.22 128 A 1 
ATOM   1029 C CD1 . LEU A 1 128 ? -34.205 21.968  1.085   1.00 19.24 128 A 1 
ATOM   1030 C CD2 . LEU A 1 128 ? -36.127 22.434  -0.404  1.00 21.04 128 A 1 
ATOM   1031 N N   . ILE A 1 129 ? -34.139 18.615  -3.393  1.00 26.72 129 A 1 
ATOM   1032 C CA  . ILE A 1 129 ? -34.841 18.310  -4.655  1.00 27.81 129 A 1 
ATOM   1033 C C   . ILE A 1 129 ? -33.986 17.819  -5.847  1.00 30.25 129 A 1 
ATOM   1034 O O   . ILE A 1 129 ? -33.296 18.555  -6.548  1.00 28.99 129 A 1 
ATOM   1035 C CB  . ILE A 1 129 ? -35.866 19.420  -5.017  1.00 25.32 129 A 1 
ATOM   1036 C CG1 . ILE A 1 129 ? -36.797 19.737  -3.820  1.00 21.60 129 A 1 
ATOM   1037 C CG2 . ILE A 1 129 ? -36.727 18.972  -6.214  1.00 22.08 129 A 1 
ATOM   1038 C CD1 . ILE A 1 129 ? -37.640 21.010  -3.992  1.00 19.46 129 A 1 
ATOM   1039 N N   . CYS A 1 130 ? -34.108 16.504  -6.107  1.00 27.64 130 A 1 
ATOM   1040 C CA  . CYS A 1 130 ? -33.511 15.799  -7.243  1.00 29.37 130 A 1 
ATOM   1041 C C   . CYS A 1 130 ? -34.438 15.880  -8.471  1.00 29.67 130 A 1 
ATOM   1042 O O   . CYS A 1 130 ? -35.388 15.110  -8.579  1.00 28.59 130 A 1 
ATOM   1043 C CB  . CYS A 1 130 ? -33.232 14.351  -6.790  1.00 28.46 130 A 1 
ATOM   1044 S SG  . CYS A 1 130 ? -31.943 13.576  -7.801  1.00 24.57 130 A 1 
ATOM   1045 N N   . SER A 1 131 ? -34.162 16.778  -9.414  1.00 28.14 131 A 1 
ATOM   1046 C CA  . SER A 1 131 ? -34.732 16.721  -10.771 1.00 29.21 131 A 1 
ATOM   1047 C C   . SER A 1 131 ? -33.877 15.833  -11.691 1.00 30.55 131 A 1 
ATOM   1048 O O   . SER A 1 131 ? -32.662 15.698  -11.489 1.00 28.90 131 A 1 
ATOM   1049 C CB  . SER A 1 131 ? -34.931 18.129  -11.360 1.00 26.98 131 A 1 
ATOM   1050 O OG  . SER A 1 131 ? -33.693 18.688  -11.764 1.00 23.43 131 A 1 
ATOM   1051 N N   . ALA A 1 132 ? -34.472 15.228  -12.722 1.00 29.64 132 A 1 
ATOM   1052 C CA  . ALA A 1 132 ? -33.793 14.327  -13.672 1.00 30.81 132 A 1 
ATOM   1053 C C   . ALA A 1 132 ? -32.545 14.960  -14.335 1.00 33.32 132 A 1 
ATOM   1054 O O   . ALA A 1 132 ? -31.536 14.283  -14.555 1.00 30.90 132 A 1 
ATOM   1055 C CB  . ALA A 1 132 ? -34.830 13.892  -14.717 1.00 27.19 132 A 1 
ATOM   1056 N N   . SER A 1 133 ? -32.560 16.271  -14.558 1.00 28.19 133 A 1 
ATOM   1057 C CA  . SER A 1 133 ? -31.419 17.054  -15.050 1.00 31.18 133 A 1 
ATOM   1058 C C   . SER A 1 133 ? -30.248 17.105  -14.055 1.00 33.88 133 A 1 
ATOM   1059 O O   . SER A 1 133 ? -29.082 17.026  -14.454 1.00 32.56 133 A 1 
ATOM   1060 C CB  . SER A 1 133 ? -31.900 18.468  -15.397 1.00 29.29 133 A 1 
ATOM   1061 O OG  . SER A 1 133 ? -32.638 19.026  -14.324 1.00 25.72 133 A 1 
ATOM   1062 N N   . SER A 1 134 ? -30.526 17.138  -12.746 1.00 30.46 134 A 1 
ATOM   1063 C CA  . SER A 1 134 ? -29.500 17.069  -11.696 1.00 32.52 134 A 1 
ATOM   1064 C C   . SER A 1 134 ? -28.844 15.685  -11.584 1.00 35.17 134 A 1 
ATOM   1065 O O   . SER A 1 134 ? -27.672 15.588  -11.213 1.00 34.70 134 A 1 
ATOM   1066 C CB  . SER A 1 134 ? -30.079 17.519  -10.348 1.00 31.15 134 A 1 
ATOM   1067 O OG  . SER A 1 134 ? -30.878 16.520  -9.740  1.00 28.39 134 A 1 
ATOM   1068 N N   . CYS A 1 135 ? -29.561 14.617  -11.972 1.00 34.90 135 A 1 
ATOM   1069 C CA  . CYS A 1 135 ? -29.056 13.244  -11.989 1.00 36.00 135 A 1 
ATOM   1070 C C   . CYS A 1 135 ? -28.079 13.010  -13.159 1.00 35.80 135 A 1 
ATOM   1071 O O   . CYS A 1 135 ? -27.007 12.433  -12.964 1.00 35.01 135 A 1 
ATOM   1072 C CB  . CYS A 1 135 ? -30.266 12.294  -12.001 1.00 35.02 135 A 1 
ATOM   1073 S SG  . CYS A 1 135 ? -29.810 10.708  -11.258 1.00 31.37 135 A 1 
ATOM   1074 N N   . MET A 1 136 ? -28.371 13.542  -14.350 1.00 33.14 136 A 1 
ATOM   1075 C CA  . MET A 1 136 ? -27.422 13.541  -15.482 1.00 33.63 136 A 1 
ATOM   1076 C C   . MET A 1 136 ? -26.179 14.398  -15.204 1.00 35.93 136 A 1 
ATOM   1077 O O   . MET A 1 136 ? -25.060 13.951  -15.452 1.00 34.81 136 A 1 
ATOM   1078 C CB  . MET A 1 136 ? -28.099 14.013  -16.777 1.00 30.84 136 A 1 
ATOM   1079 C CG  . MET A 1 136 ? -28.956 12.925  -17.431 1.00 27.20 136 A 1 
ATOM   1080 S SD  . MET A 1 136 ? -29.409 13.358  -19.134 1.00 24.13 136 A 1 
ATOM   1081 C CE  . MET A 1 136 ? -30.622 12.063  -19.507 1.00 21.80 136 A 1 
ATOM   1082 N N   . ALA A 1 137 ? -26.340 15.578  -14.605 1.00 38.14 137 A 1 
ATOM   1083 C CA  . ALA A 1 137 ? -25.221 16.424  -14.186 1.00 39.48 137 A 1 
ATOM   1084 C C   . ALA A 1 137 ? -24.355 15.762  -13.089 1.00 41.54 137 A 1 
ATOM   1085 O O   . ALA A 1 137 ? -23.134 15.911  -13.101 1.00 40.07 137 A 1 
ATOM   1086 C CB  . ALA A 1 137 ? -25.780 17.778  -13.738 1.00 37.15 137 A 1 
ATOM   1087 N N   . ARG A 1 138 ? -24.956 14.962  -12.176 1.00 43.33 138 A 1 
ATOM   1088 C CA  . ARG A 1 138 ? -24.227 14.120  -11.206 1.00 43.27 138 A 1 
ATOM   1089 C C   . ARG A 1 138 ? -23.400 13.038  -11.900 1.00 43.55 138 A 1 
ATOM   1090 O O   . ARG A 1 138 ? -22.252 12.842  -11.526 1.00 41.71 138 A 1 
ATOM   1091 C CB  . ARG A 1 138 ? -25.189 13.464  -10.197 1.00 40.59 138 A 1 
ATOM   1092 C CG  . ARG A 1 138 ? -25.336 14.256  -8.891  1.00 37.98 138 A 1 
ATOM   1093 C CD  . ARG A 1 138 ? -26.284 13.524  -7.928  1.00 36.66 138 A 1 
ATOM   1094 N NE  . ARG A 1 138 ? -26.410 14.222  -6.632  1.00 34.48 138 A 1 
ATOM   1095 C CZ  . ARG A 1 138 ? -27.101 13.806  -5.581  1.00 32.20 138 A 1 
ATOM   1096 N NH1 . ARG A 1 138 ? -27.774 12.689  -5.582  1.00 29.66 138 A 1 
ATOM   1097 N NH2 . ARG A 1 138 ? -27.134 14.513  -4.483  1.00 30.64 138 A 1 
ATOM   1098 N N   . LYS A 1 139 ? -23.953 12.366  -12.914 1.00 41.88 139 A 1 
ATOM   1099 C CA  . LYS A 1 139 ? -23.260 11.319  -13.682 1.00 44.69 139 A 1 
ATOM   1100 C C   . LYS A 1 139 ? -22.073 11.897  -14.467 1.00 46.03 139 A 1 
ATOM   1101 O O   . LYS A 1 139 ? -20.989 11.326  -14.445 1.00 43.67 139 A 1 
ATOM   1102 C CB  . LYS A 1 139 ? -24.283 10.593  -14.582 1.00 40.40 139 A 1 
ATOM   1103 C CG  . LYS A 1 139 ? -24.094 9.071   -14.597 1.00 35.92 139 A 1 
ATOM   1104 C CD  . LYS A 1 139 ? -25.195 8.387   -15.424 1.00 33.34 139 A 1 
ATOM   1105 C CE  . LYS A 1 139 ? -25.100 6.856   -15.334 1.00 29.51 139 A 1 
ATOM   1106 N NZ  . LYS A 1 139 ? -26.155 6.187   -16.131 1.00 26.14 139 A 1 
ATOM   1107 N N   . ALA A 1 140 ? -22.245 13.068  -15.073 1.00 44.76 140 A 1 
ATOM   1108 C CA  . ALA A 1 140 ? -21.189 13.805  -15.768 1.00 45.46 140 A 1 
ATOM   1109 C C   . ALA A 1 140 ? -20.115 14.355  -14.806 1.00 47.15 140 A 1 
ATOM   1110 O O   . ALA A 1 140 ? -18.921 14.213  -15.063 1.00 44.42 140 A 1 
ATOM   1111 C CB  . ALA A 1 140 ? -21.849 14.922  -16.589 1.00 41.99 140 A 1 
HETATM 1112 N N   . UNK A 1 141 ? -20.516 14.901  -13.657 1.00 48.23 141 A 1 
HETATM 1113 C CA  . UNK A 1 141 ? -19.600 15.411  -12.631 1.00 52.07 141 A 1 
HETATM 1114 C C   . UNK A 1 141 ? -18.784 14.312  -11.947 1.00 53.68 141 A 1 
HETATM 1115 O O   . UNK A 1 141 ? -17.580 14.480  -11.758 1.00 51.46 141 A 1 
HETATM 1116 N N   . UNK A 1 142 ? -19.391 13.149  -11.645 1.00 53.85 142 A 1 
HETATM 1117 C CA  . UNK A 1 142 ? -18.694 11.981  -11.095 1.00 55.91 142 A 1 
HETATM 1118 C C   . UNK A 1 142 ? -17.679 11.390  -12.075 1.00 57.02 142 A 1 
HETATM 1119 O O   . UNK A 1 142 ? -16.556 11.067  -11.686 1.00 53.51 142 A 1 
HETATM 1120 N N   . UNK A 1 143 ? -18.015 11.345  -13.375 1.00 58.47 143 A 1 
HETATM 1121 C CA  . UNK A 1 143 ? -17.086 10.934  -14.430 1.00 61.21 143 A 1 
HETATM 1122 C C   . UNK A 1 143 ? -15.887 11.876  -14.577 1.00 63.68 143 A 1 
HETATM 1123 O O   . UNK A 1 143 ? -14.772 11.413  -14.809 1.00 58.11 143 A 1 
HETATM 1124 N N   . UNK A 1 144 ? -16.080 13.189  -14.393 1.00 58.84 144 A 1 
HETATM 1125 C CA  . UNK A 1 144 ? -15.004 14.182  -14.436 1.00 65.33 144 A 1 
HETATM 1126 C C   . UNK A 1 144 ? -14.001 14.041  -13.284 1.00 69.64 144 A 1 
HETATM 1127 O O   . UNK A 1 144 ? -12.796 14.116  -13.510 1.00 67.05 144 A 1 
ATOM   1128 N N   . ILE A 1 145 ? -14.483 13.758  -12.061 1.00 68.39 145 A 1 
ATOM   1129 C CA  . ILE A 1 145 ? -13.633 13.577  -10.870 1.00 72.41 145 A 1 
ATOM   1130 C C   . ILE A 1 145 ? -12.771 12.310  -11.002 1.00 77.55 145 A 1 
ATOM   1131 O O   . ILE A 1 145 ? -11.555 12.374  -10.816 1.00 75.20 145 A 1 
ATOM   1132 C CB  . ILE A 1 145 ? -14.504 13.562  -9.590  1.00 67.57 145 A 1 
ATOM   1133 C CG1 . ILE A 1 145 ? -15.184 14.939  -9.378  1.00 60.12 145 A 1 
ATOM   1134 C CG2 . ILE A 1 145 ? -13.659 13.224  -8.355  1.00 59.18 145 A 1 
ATOM   1135 C CD1 . ILE A 1 145 ? -16.327 14.914  -8.345  1.00 54.41 145 A 1 
ATOM   1136 N N   . ALA A 1 146 ? -13.366 11.177  -11.408 1.00 76.59 146 A 1 
ATOM   1137 C CA  . ALA A 1 146 ? -12.634 9.925   -11.612 1.00 79.33 146 A 1 
ATOM   1138 C C   . ALA A 1 146 ? -11.538 10.055  -12.691 1.00 82.92 146 A 1 
ATOM   1139 O O   . ALA A 1 146 ? -10.426 9.558   -12.512 1.00 80.74 146 A 1 
ATOM   1140 C CB  . ALA A 1 146 ? -13.651 8.833   -11.971 1.00 75.70 146 A 1 
ATOM   1141 N N   . ARG A 1 147 ? -11.824 10.774  -13.788 1.00 79.97 147 A 1 
ATOM   1142 C CA  . ARG A 1 147 ? -10.831 11.062  -14.841 1.00 84.28 147 A 1 
ATOM   1143 C C   . ARG A 1 147 ? -9.680  11.924  -14.326 1.00 88.10 147 A 1 
ATOM   1144 O O   . ARG A 1 147 ? -8.534  11.646  -14.650 1.00 86.52 147 A 1 
ATOM   1145 C CB  . ARG A 1 147 ? -11.499 11.759  -16.037 1.00 81.31 147 A 1 
ATOM   1146 C CG  . ARG A 1 147 ? -12.375 10.806  -16.856 1.00 72.11 147 A 1 
ATOM   1147 C CD  . ARG A 1 147 ? -13.123 11.611  -17.927 1.00 68.80 147 A 1 
ATOM   1148 N NE  . ARG A 1 147 ? -14.094 10.783  -18.663 1.00 60.73 147 A 1 
ATOM   1149 C CZ  . ARG A 1 147 ? -14.895 11.199  -19.630 1.00 51.67 147 A 1 
ATOM   1150 N NH1 . ARG A 1 147 ? -14.890 12.437  -20.052 1.00 48.33 147 A 1 
ATOM   1151 N NH2 . ARG A 1 147 ? -15.732 10.375  -20.197 1.00 45.79 147 A 1 
ATOM   1152 N N   . TRP A 1 148 ? -9.979  12.928  -13.518 1.00 86.03 148 A 1 
ATOM   1153 C CA  . TRP A 1 148 ? -8.953  13.812  -12.938 1.00 88.05 148 A 1 
ATOM   1154 C C   . TRP A 1 148 ? -8.033  13.077  -11.957 1.00 90.86 148 A 1 
ATOM   1155 O O   . TRP A 1 148 ? -6.816  13.223  -12.020 1.00 89.57 148 A 1 
ATOM   1156 C CB  . TRP A 1 148 ? -9.638  14.993  -12.259 1.00 84.39 148 A 1 
ATOM   1157 C CG  . TRP A 1 148 ? -8.698  16.087  -11.869 1.00 74.39 148 A 1 
ATOM   1158 C CD1 . TRP A 1 148 ? -8.374  16.463  -10.611 1.00 64.79 148 A 1 
ATOM   1159 C CD2 . TRP A 1 148 ? -7.960  16.979  -12.755 1.00 67.60 148 A 1 
ATOM   1160 N NE1 . TRP A 1 148 ? -7.508  17.534  -10.663 1.00 57.26 148 A 1 
ATOM   1161 C CE2 . TRP A 1 148 ? -7.222  17.901  -11.955 1.00 62.31 148 A 1 
ATOM   1162 C CE3 . TRP A 1 148 ? -7.853  17.117  -14.155 1.00 57.35 148 A 1 
ATOM   1163 C CZ2 . TRP A 1 148 ? -6.434  18.918  -12.514 1.00 58.61 148 A 1 
ATOM   1164 C CZ3 . TRP A 1 148 ? -7.059  18.124  -14.729 1.00 59.13 148 A 1 
ATOM   1165 C CH2 . TRP A 1 148 ? -6.353  19.029  -13.915 1.00 56.48 148 A 1 
ATOM   1166 N N   . LYS A 1 149 ? -8.603  12.232  -11.089 1.00 88.77 149 A 1 
ATOM   1167 C CA  . LYS A 1 149 ? -7.871  11.318  -10.204 1.00 89.93 149 A 1 
ATOM   1168 C C   . LYS A 1 149 ? -6.912  10.426  -11.004 1.00 93.00 149 A 1 
ATOM   1169 O O   . LYS A 1 149 ? -5.709  10.453  -10.756 1.00 93.02 149 A 1 
ATOM   1170 C CB  . LYS A 1 149 ? -8.906  10.519  -9.391  1.00 85.91 149 A 1 
ATOM   1171 C CG  . LYS A 1 149 ? -8.297  9.397   -8.547  1.00 80.35 149 A 1 
ATOM   1172 C CD  . LYS A 1 149 ? -9.402  8.646   -7.778  1.00 79.16 149 A 1 
ATOM   1173 C CE  . LYS A 1 149 ? -8.873  7.322   -7.239  1.00 71.88 149 A 1 
ATOM   1174 N NZ  . LYS A 1 149 ? -9.893  6.590   -6.447  1.00 66.69 149 A 1 
ATOM   1175 N N   . TYR A 1 150 ? -7.418  9.730   -12.012 1.00 91.86 150 A 1 
ATOM   1176 C CA  . TYR A 1 150 ? -6.607  8.853   -12.862 1.00 93.25 150 A 1 
ATOM   1177 C C   . TYR A 1 150 ? -5.522  9.615   -13.643 1.00 94.54 150 A 1 
ATOM   1178 O O   . TYR A 1 150 ? -4.398  9.133   -13.773 1.00 94.53 150 A 1 
ATOM   1179 C CB  . TYR A 1 150 ? -7.532  8.094   -13.818 1.00 92.29 150 A 1 
ATOM   1180 C CG  . TYR A 1 150 ? -6.796  7.064   -14.650 1.00 87.67 150 A 1 
ATOM   1181 C CD1 . TYR A 1 150 ? -6.418  7.351   -15.978 1.00 82.48 150 A 1 
ATOM   1182 C CD2 . TYR A 1 150 ? -6.449  5.822   -14.079 1.00 82.90 150 A 1 
ATOM   1183 C CE1 . TYR A 1 150 ? -5.696  6.402   -16.726 1.00 78.42 150 A 1 
ATOM   1184 C CE2 . TYR A 1 150 ? -5.725  4.870   -14.823 1.00 80.25 150 A 1 
ATOM   1185 C CZ  . TYR A 1 150 ? -5.346  5.160   -16.154 1.00 80.07 150 A 1 
ATOM   1186 O OH  . TYR A 1 150 ? -4.639  4.247   -16.875 1.00 77.77 150 A 1 
ATOM   1187 N N   . PHE A 1 151 ? -5.820  10.817  -14.126 1.00 93.04 151 A 1 
ATOM   1188 C CA  . PHE A 1 151 ? -4.855  11.678  -14.804 1.00 93.86 151 A 1 
ATOM   1189 C C   . PHE A 1 151 ? -3.652  11.999  -13.906 1.00 94.91 151 A 1 
ATOM   1190 O O   . PHE A 1 151 ? -2.517  11.755  -14.300 1.00 94.93 151 A 1 
ATOM   1191 C CB  . PHE A 1 151 ? -5.556  12.955  -15.285 1.00 93.81 151 A 1 
ATOM   1192 C CG  . PHE A 1 151 ? -4.605  13.971  -15.887 1.00 93.04 151 A 1 
ATOM   1193 C CD1 . PHE A 1 151 ? -4.127  15.046  -15.109 1.00 89.55 151 A 1 
ATOM   1194 C CD2 . PHE A 1 151 ? -4.168  13.821  -17.215 1.00 90.16 151 A 1 
ATOM   1195 C CE1 . PHE A 1 151 ? -3.218  15.963  -15.661 1.00 89.11 151 A 1 
ATOM   1196 C CE2 . PHE A 1 151 ? -3.260  14.739  -17.764 1.00 89.46 151 A 1 
ATOM   1197 C CZ  . PHE A 1 151 ? -2.783  15.812  -16.986 1.00 89.95 151 A 1 
ATOM   1198 N N   . TRP A 1 152 ? -3.879  12.474  -12.677 1.00 95.90 152 A 1 
ATOM   1199 C CA  . TRP A 1 152 ? -2.779  12.798  -11.759 1.00 96.50 152 A 1 
ATOM   1200 C C   . TRP A 1 152 ? -2.006  11.569  -11.285 1.00 97.05 152 A 1 
ATOM   1201 O O   . TRP A 1 152 ? -0.781  11.631  -11.202 1.00 96.62 152 A 1 
ATOM   1202 C CB  . TRP A 1 152 ? -3.303  13.606  -10.579 1.00 96.11 152 A 1 
ATOM   1203 C CG  . TRP A 1 152 ? -3.530  15.041  -10.912 1.00 95.18 152 A 1 
ATOM   1204 C CD1 . TRP A 1 152 ? -4.727  15.666  -10.955 1.00 91.86 152 A 1 
ATOM   1205 C CD2 . TRP A 1 152 ? -2.537  16.046  -11.273 1.00 92.84 152 A 1 
ATOM   1206 N NE1 . TRP A 1 152 ? -4.544  16.983  -11.314 1.00 90.48 152 A 1 
ATOM   1207 C CE2 . TRP A 1 152 ? -3.217  17.276  -11.522 1.00 92.05 152 A 1 
ATOM   1208 C CE3 . TRP A 1 152 ? -1.135  16.053  -11.417 1.00 89.95 152 A 1 
ATOM   1209 C CZ2 . TRP A 1 152 ? -2.542  18.450  -11.895 1.00 89.60 152 A 1 
ATOM   1210 C CZ3 . TRP A 1 152 ? -0.444  17.225  -11.791 1.00 88.58 152 A 1 
ATOM   1211 C CH2 . TRP A 1 152 ? -1.147  18.423  -12.028 1.00 87.30 152 A 1 
ATOM   1212 N N   . GLN A 1 153 ? -2.686  10.447  -11.048 1.00 96.40 153 A 1 
ATOM   1213 C CA  . GLN A 1 153 ? -2.001  9.175   -10.791 1.00 96.82 153 A 1 
ATOM   1214 C C   . GLN A 1 153 ? -1.063  8.816   -11.948 1.00 97.57 153 A 1 
ATOM   1215 O O   . GLN A 1 153 ? 0.085   8.444   -11.720 1.00 97.39 153 A 1 
ATOM   1216 C CB  . GLN A 1 153 ? -3.016  8.041   -10.595 1.00 96.03 153 A 1 
ATOM   1217 C CG  . GLN A 1 153 ? -3.785  8.116   -9.271  1.00 92.48 153 A 1 
ATOM   1218 C CD  . GLN A 1 153 ? -4.763  6.952   -9.167  1.00 92.71 153 A 1 
ATOM   1219 O OE1 . GLN A 1 153 ? -5.762  6.872   -9.865  1.00 83.32 153 A 1 
ATOM   1220 N NE2 . GLN A 1 153 ? -4.497  5.977   -8.339  1.00 81.52 153 A 1 
ATOM   1221 N N   . SER A 1 154 ? -1.517  8.971   -13.182 1.00 97.07 154 A 1 
ATOM   1222 C CA  . SER A 1 154 ? -0.733  8.691   -14.385 1.00 97.17 154 A 1 
ATOM   1223 C C   . SER A 1 154 ? 0.472   9.618   -14.515 1.00 97.51 154 A 1 
ATOM   1224 O O   . SER A 1 154 ? 1.575   9.145   -14.759 1.00 97.11 154 A 1 
ATOM   1225 C CB  . SER A 1 154 ? -1.606  8.807   -15.637 1.00 96.70 154 A 1 
ATOM   1226 O OG  . SER A 1 154 ? -2.717  7.940   -15.550 1.00 91.72 154 A 1 
ATOM   1227 N N   . VAL A 1 155 ? 0.296   10.923  -14.297 1.00 97.72 155 A 1 
ATOM   1228 C CA  . VAL A 1 155 ? 1.390   11.907  -14.345 1.00 97.79 155 A 1 
ATOM   1229 C C   . VAL A 1 155 ? 2.472   11.571  -13.319 1.00 97.94 155 A 1 
ATOM   1230 O O   . VAL A 1 155 ? 3.644   11.487  -13.675 1.00 97.67 155 A 1 
ATOM   1231 C CB  . VAL A 1 155 ? 0.850   13.339  -14.146 1.00 97.53 155 A 1 
ATOM   1232 C CG1 . VAL A 1 155 ? 1.969   14.373  -13.965 1.00 95.51 155 A 1 
ATOM   1233 C CG2 . VAL A 1 155 ? 0.024   13.785  -15.359 1.00 95.25 155 A 1 
ATOM   1234 N N   . ILE A 1 156 ? 2.099   11.329  -12.065 1.00 98.18 156 A 1 
ATOM   1235 C CA  . ILE A 1 156 ? 3.044   11.008  -10.985 1.00 98.24 156 A 1 
ATOM   1236 C C   . ILE A 1 156 ? 3.791   9.702   -11.288 1.00 98.11 156 A 1 
ATOM   1237 O O   . ILE A 1 156 ? 5.015   9.653   -11.183 1.00 97.62 156 A 1 
ATOM   1238 C CB  . ILE A 1 156 ? 2.295   10.956  -9.631  1.00 98.18 156 A 1 
ATOM   1239 C CG1 . ILE A 1 156 ? 1.811   12.371  -9.228  1.00 97.36 156 A 1 
ATOM   1240 C CG2 . ILE A 1 156 ? 3.181   10.375  -8.513  1.00 97.33 156 A 1 
ATOM   1241 C CD1 . ILE A 1 156 ? 0.754   12.369  -8.114  1.00 94.31 156 A 1 
ATOM   1242 N N   . ALA A 1 157 ? 3.082   8.648   -11.712 1.00 98.04 157 A 1 
ATOM   1243 C CA  . ALA A 1 157 ? 3.701   7.368   -12.055 1.00 97.87 157 A 1 
ATOM   1244 C C   . ALA A 1 157 ? 4.657   7.485   -13.249 1.00 97.51 157 A 1 
ATOM   1245 O O   . ALA A 1 157 ? 5.744   6.913   -13.216 1.00 96.70 157 A 1 
ATOM   1246 C CB  . ALA A 1 157 ? 2.602   6.340   -12.331 1.00 97.72 157 A 1 
ATOM   1247 N N   . LEU A 1 158 ? 4.295   8.246   -14.286 1.00 98.01 158 A 1 
ATOM   1248 C CA  . LEU A 1 158 ? 5.152   8.471   -15.453 1.00 97.66 158 A 1 
ATOM   1249 C C   . LEU A 1 158 ? 6.412   9.263   -15.099 1.00 97.23 158 A 1 
ATOM   1250 O O   . LEU A 1 158 ? 7.482   8.921   -15.591 1.00 96.63 158 A 1 
ATOM   1251 C CB  . LEU A 1 158 ? 4.361   9.186   -16.561 1.00 97.61 158 A 1 
ATOM   1252 C CG  . LEU A 1 158 ? 3.355   8.290   -17.301 1.00 96.00 158 A 1 
ATOM   1253 C CD1 . LEU A 1 158 ? 2.493   9.153   -18.223 1.00 92.95 158 A 1 
ATOM   1254 C CD2 . LEU A 1 158 ? 4.042   7.218   -18.152 1.00 93.11 158 A 1 
ATOM   1255 N N   . ILE A 1 159 ? 6.316   10.271  -14.224 1.00 97.75 159 A 1 
ATOM   1256 C CA  . ILE A 1 159 ? 7.488   11.012  -13.733 1.00 97.22 159 A 1 
ATOM   1257 C C   . ILE A 1 159 ? 8.474   10.053  -13.060 1.00 96.33 159 A 1 
ATOM   1258 O O   . ILE A 1 159 ? 9.661   10.071  -13.381 1.00 95.33 159 A 1 
ATOM   1259 C CB  . ILE A 1 159 ? 7.060   12.159  -12.782 1.00 97.49 159 A 1 
ATOM   1260 C CG1 . ILE A 1 159 ? 6.367   13.283  -13.584 1.00 96.43 159 A 1 
ATOM   1261 C CG2 . ILE A 1 159 ? 8.262   12.737  -12.009 1.00 96.02 159 A 1 
ATOM   1262 C CD1 . ILE A 1 159 ? 5.598   14.283  -12.711 1.00 91.89 159 A 1 
ATOM   1263 N N   . VAL A 1 160 ? 7.998   9.191   -12.163 1.00 97.13 160 A 1 
ATOM   1264 C CA  . VAL A 1 160 ? 8.845   8.212   -11.461 1.00 96.42 160 A 1 
ATOM   1265 C C   . VAL A 1 160 ? 9.406   7.177   -12.429 1.00 95.69 160 A 1 
ATOM   1266 O O   . VAL A 1 160 ? 10.613  6.947   -12.432 1.00 94.75 160 A 1 
ATOM   1267 C CB  . VAL A 1 160 ? 8.079   7.552   -10.301 1.00 96.12 160 A 1 
ATOM   1268 C CG1 . VAL A 1 160 ? 8.867   6.417   -9.641  1.00 93.92 160 A 1 
ATOM   1269 C CG2 . VAL A 1 160 ? 7.799   8.601   -9.221  1.00 93.44 160 A 1 
ATOM   1270 N N   . ALA A 1 161 ? 8.578   6.602   -13.296 1.00 95.97 161 A 1 
ATOM   1271 C CA  . ALA A 1 161 ? 9.010   5.607   -14.275 1.00 95.12 161 A 1 
ATOM   1272 C C   . ALA A 1 161 ? 10.076  6.163   -15.231 1.00 94.32 161 A 1 
ATOM   1273 O O   . ALA A 1 161 ? 11.075  5.499   -15.502 1.00 93.38 161 A 1 
ATOM   1274 C CB  . ALA A 1 161 ? 7.773   5.115   -15.032 1.00 95.30 161 A 1 
ATOM   1275 N N   . PHE A 1 162 ? 9.905   7.401   -15.706 1.00 95.40 162 A 1 
ATOM   1276 C CA  . PHE A 1 162 ? 10.876  8.071   -16.563 1.00 94.78 162 A 1 
ATOM   1277 C C   . PHE A 1 162 ? 12.169  8.408   -15.816 1.00 93.99 162 A 1 
ATOM   1278 O O   . PHE A 1 162 ? 13.249  8.170   -16.346 1.00 92.74 162 A 1 
ATOM   1279 C CB  . PHE A 1 162 ? 10.244  9.326   -17.172 1.00 94.69 162 A 1 
ATOM   1280 C CG  . PHE A 1 162 ? 11.116  9.962   -18.232 1.00 90.46 162 A 1 
ATOM   1281 C CD1 . PHE A 1 162 ? 12.014  10.994  -17.897 1.00 84.47 162 A 1 
ATOM   1282 C CD2 . PHE A 1 162 ? 11.062  9.492   -19.556 1.00 84.08 162 A 1 
ATOM   1283 C CE1 . PHE A 1 162 ? 12.848  11.552  -18.883 1.00 80.88 162 A 1 
ATOM   1284 C CE2 . PHE A 1 162 ? 11.895  10.048  -20.541 1.00 81.36 162 A 1 
ATOM   1285 C CZ  . PHE A 1 162 ? 12.790  11.079  -20.203 1.00 82.11 162 A 1 
ATOM   1286 N N   . ALA A 1 163 ? 12.089  8.909   -14.580 1.00 94.50 163 A 1 
ATOM   1287 C CA  . ALA A 1 163 ? 13.264  9.189   -13.756 1.00 93.27 163 A 1 
ATOM   1288 C C   . ALA A 1 163 ? 14.088  7.918   -13.496 1.00 92.32 163 A 1 
ATOM   1289 O O   . ALA A 1 163 ? 15.307  7.923   -13.663 1.00 90.54 163 A 1 
ATOM   1290 C CB  . ALA A 1 163 ? 12.803  9.842   -12.448 1.00 93.28 163 A 1 
ATOM   1291 N N   . MET A 1 164 ? 13.427  6.815   -13.154 1.00 91.38 164 A 1 
ATOM   1292 C CA  . MET A 1 164 ? 14.078  5.519   -12.954 1.00 89.83 164 A 1 
ATOM   1293 C C   . MET A 1 164 ? 14.720  4.997   -14.239 1.00 88.77 164 A 1 
ATOM   1294 O O   . MET A 1 164 ? 15.856  4.531   -14.207 1.00 86.42 164 A 1 
ATOM   1295 C CB  . MET A 1 164 ? 13.053  4.504   -12.446 1.00 89.08 164 A 1 
ATOM   1296 C CG  . MET A 1 164 ? 12.607  4.793   -11.013 1.00 84.95 164 A 1 
ATOM   1297 S SD  . MET A 1 164 ? 11.286  3.694   -10.440 1.00 78.04 164 A 1 
ATOM   1298 C CE  . MET A 1 164 ? 12.182  2.121   -10.441 1.00 66.74 164 A 1 
ATOM   1299 N N   . TYR A 1 165 ? 14.036  5.110   -15.373 1.00 90.40 165 A 1 
ATOM   1300 C CA  . TYR A 1 165 ? 14.579  4.736   -16.674 1.00 89.14 165 A 1 
ATOM   1301 C C   . TYR A 1 165 ? 15.795  5.585   -17.053 1.00 87.92 165 A 1 
ATOM   1302 O O   . TYR A 1 165 ? 16.808  5.043   -17.474 1.00 85.39 165 A 1 
ATOM   1303 C CB  . TYR A 1 165 ? 13.482  4.849   -17.736 1.00 88.94 165 A 1 
ATOM   1304 C CG  . TYR A 1 165 ? 13.970  4.510   -19.130 1.00 88.51 165 A 1 
ATOM   1305 C CD1 . TYR A 1 165 ? 14.253  5.536   -20.054 1.00 86.12 165 A 1 
ATOM   1306 C CD2 . TYR A 1 165 ? 14.192  3.168   -19.483 1.00 86.64 165 A 1 
ATOM   1307 C CE1 . TYR A 1 165 ? 14.754  5.219   -21.329 1.00 85.32 165 A 1 
ATOM   1308 C CE2 . TYR A 1 165 ? 14.694  2.843   -20.757 1.00 85.97 165 A 1 
ATOM   1309 C CZ  . TYR A 1 165 ? 14.976  3.871   -21.682 1.00 85.54 165 A 1 
ATOM   1310 O OH  . TYR A 1 165 ? 15.468  3.558   -22.912 1.00 83.84 165 A 1 
ATOM   1311 N N   . ALA A 1 166 ? 15.736  6.904   -16.863 1.00 89.69 166 A 1 
ATOM   1312 C CA  . ALA A 1 166 ? 16.835  7.813   -17.184 1.00 87.75 166 A 1 
ATOM   1313 C C   . ALA A 1 166 ? 18.101  7.517   -16.361 1.00 85.28 166 A 1 
ATOM   1314 O O   . ALA A 1 166 ? 19.198  7.535   -16.907 1.00 81.68 166 A 1 
ATOM   1315 C CB  . ALA A 1 166 ? 16.350  9.250   -16.977 1.00 88.58 166 A 1 
ATOM   1316 N N   . VAL A 1 167 ? 17.952  7.206   -15.074 1.00 88.02 167 A 1 
ATOM   1317 C CA  . VAL A 1 167 ? 19.073  6.822   -14.194 1.00 84.76 167 A 1 
ATOM   1318 C C   . VAL A 1 167 ? 19.581  5.412   -14.510 1.00 81.57 167 A 1 
ATOM   1319 O O   . VAL A 1 167 ? 20.768  5.137   -14.369 1.00 75.04 167 A 1 
ATOM   1320 C CB  . VAL A 1 167 ? 18.648  6.946   -12.718 1.00 84.00 167 A 1 
ATOM   1321 C CG1 . VAL A 1 167 ? 19.720  6.453   -11.738 1.00 78.71 167 A 1 
ATOM   1322 C CG2 . VAL A 1 167 ? 18.355  8.406   -12.354 1.00 78.88 167 A 1 
ATOM   1323 N N   . GLY A 1 168 ? 18.697  4.508   -14.939 1.00 79.18 168 A 1 
ATOM   1324 C CA  . GLY A 1 168 ? 18.996  3.099   -15.181 1.00 74.95 168 A 1 
ATOM   1325 C C   . GLY A 1 168 ? 19.367  2.735   -16.618 1.00 73.56 168 A 1 
ATOM   1326 O O   . GLY A 1 168 ? 19.621  1.561   -16.871 1.00 67.56 168 A 1 
ATOM   1327 N N   . LYS A 1 169 ? 19.384  3.681   -17.565 1.00 72.32 169 A 1 
ATOM   1328 C CA  . LYS A 1 169 ? 19.455  3.430   -19.017 1.00 68.99 169 A 1 
ATOM   1329 C C   . LYS A 1 169 ? 20.640  2.563   -19.451 1.00 67.55 169 A 1 
ATOM   1330 O O   . LYS A 1 169 ? 20.480  1.740   -20.349 1.00 59.19 169 A 1 
ATOM   1331 C CB  . LYS A 1 169 ? 19.463  4.785   -19.734 1.00 64.29 169 A 1 
ATOM   1332 C CG  . LYS A 1 169 ? 19.291  4.637   -21.247 1.00 59.49 169 A 1 
ATOM   1333 C CD  . LYS A 1 169 ? 19.280  6.016   -21.914 1.00 55.67 169 A 1 
ATOM   1334 C CE  . LYS A 1 169 ? 19.176  5.837   -23.425 1.00 51.35 169 A 1 
ATOM   1335 N NZ  . LYS A 1 169 ? 19.359  7.130   -24.118 1.00 43.81 169 A 1 
ATOM   1336 N N   . ASP A 1 170 ? 21.791  2.716   -18.794 1.00 61.02 170 A 1 
ATOM   1337 C CA  . ASP A 1 170 ? 23.038  2.000   -19.112 1.00 59.42 170 A 1 
ATOM   1338 C C   . ASP A 1 170 ? 23.366  0.895   -18.089 1.00 60.14 170 A 1 
ATOM   1339 O O   . ASP A 1 170 ? 24.496  0.421   -17.991 1.00 55.28 170 A 1 
ATOM   1340 C CB  . ASP A 1 170 ? 24.180  3.018   -19.264 1.00 53.06 170 A 1 
ATOM   1341 C CG  . ASP A 1 170 ? 23.863  4.113   -20.286 1.00 48.05 170 A 1 
ATOM   1342 O OD1 . ASP A 1 170 ? 23.402  3.781   -21.399 1.00 44.39 170 A 1 
ATOM   1343 O OD2 . ASP A 1 170 ? 24.030  5.297   -19.925 1.00 42.97 170 A 1 
ATOM   1344 N N   . THR A 1 171 ? 22.396  0.494   -17.284 1.00 66.05 171 A 1 
ATOM   1345 C CA  . THR A 1 171 ? 22.564  -0.530  -16.243 1.00 65.52 171 A 1 
ATOM   1346 C C   . THR A 1 171 ? 21.569  -1.677  -16.456 1.00 69.45 171 A 1 
ATOM   1347 O O   . THR A 1 171 ? 20.536  -1.473  -17.097 1.00 64.46 171 A 1 
ATOM   1348 C CB  . THR A 1 171 ? 22.410  0.061   -14.831 1.00 57.69 171 A 1 
ATOM   1349 O OG1 . THR A 1 171 ? 21.106  0.525   -14.594 1.00 51.74 171 A 1 
ATOM   1350 C CG2 . THR A 1 171 ? 23.364  1.215   -14.541 1.00 50.56 171 A 1 
ATOM   1351 N N   . PRO A 1 172 ? 21.786  -2.852  -15.834 1.00 69.78 172 A 1 
ATOM   1352 C CA  . PRO A 1 172 ? 20.800  -3.937  -15.834 1.00 70.74 172 A 1 
ATOM   1353 C C   . PRO A 1 172 ? 19.436  -3.548  -15.224 1.00 73.84 172 A 1 
ATOM   1354 O O   . PRO A 1 172 ? 18.550  -4.380  -15.091 1.00 70.14 172 A 1 
ATOM   1355 C CB  . PRO A 1 172 ? 21.463  -5.088  -15.060 1.00 67.30 172 A 1 
ATOM   1356 C CG  . PRO A 1 172 ? 22.955  -4.782  -15.126 1.00 64.87 172 A 1 
ATOM   1357 C CD  . PRO A 1 172 ? 23.005  -3.266  -15.166 1.00 67.61 172 A 1 
ATOM   1358 N N   . ALA A 1 173 ? 19.252  -2.286  -14.809 1.00 72.57 173 A 1 
ATOM   1359 C CA  . ALA A 1 173 ? 18.063  -1.805  -14.107 1.00 72.73 173 A 1 
ATOM   1360 C C   . ALA A 1 173 ? 16.753  -1.942  -14.901 1.00 76.62 173 A 1 
ATOM   1361 O O   . ALA A 1 173 ? 15.692  -1.994  -14.283 1.00 73.70 173 A 1 
ATOM   1362 C CB  . ALA A 1 173 ? 18.291  -0.362  -13.652 1.00 68.31 173 A 1 
ATOM   1363 N N   . THR A 1 174 ? 16.814  -2.047  -16.222 1.00 75.63 174 A 1 
ATOM   1364 C CA  . THR A 1 174 ? 15.645  -2.239  -17.097 1.00 76.76 174 A 1 
ATOM   1365 C C   . THR A 1 174 ? 15.365  -3.703  -17.453 1.00 79.62 174 A 1 
ATOM   1366 O O   . THR A 1 174 ? 14.498  -3.973  -18.283 1.00 76.81 174 A 1 
ATOM   1367 C CB  . THR A 1 174 ? 15.778  -1.398  -18.371 1.00 73.45 174 A 1 
ATOM   1368 O OG1 . THR A 1 174 ? 16.957  -1.728  -19.061 1.00 68.48 174 A 1 
ATOM   1369 C CG2 . THR A 1 174 ? 15.836  0.099   -18.058 1.00 67.14 174 A 1 
ATOM   1370 N N   . GLU A 1 175 ? 16.094  -4.645  -16.854 1.00 77.60 175 A 1 
ATOM   1371 C CA  . GLU A 1 175 ? 15.861  -6.076  -17.054 1.00 79.35 175 A 1 
ATOM   1372 C C   . GLU A 1 175 ? 14.689  -6.559  -16.201 1.00 80.65 175 A 1 
ATOM   1373 O O   . GLU A 1 175 ? 14.614  -6.286  -14.994 1.00 78.76 175 A 1 
ATOM   1374 C CB  . GLU A 1 175 ? 17.119  -6.892  -16.735 1.00 77.16 175 A 1 
ATOM   1375 C CG  . GLU A 1 175 ? 18.249  -6.637  -17.739 1.00 71.24 175 A 1 
ATOM   1376 C CD  . GLU A 1 175 ? 19.582  -7.271  -17.322 1.00 71.44 175 A 1 
ATOM   1377 O OE1 . GLU A 1 175 ? 20.558  -7.072  -18.079 1.00 65.27 175 A 1 
ATOM   1378 O OE2 . GLU A 1 175 ? 19.654  -7.849  -16.210 1.00 64.96 175 A 1 
ATOM   1379 N N   . LEU A 1 176 ? 13.787  -7.302  -16.821 1.00 77.80 176 A 1 
ATOM   1380 C CA  . LEU A 1 176 ? 12.648  -7.913  -16.152 1.00 78.19 176 A 1 
ATOM   1381 C C   . LEU A 1 176 ? 13.073  -9.216  -15.476 1.00 79.92 176 A 1 
ATOM   1382 O O   . LEU A 1 176 ? 13.508  -10.154 -16.139 1.00 75.90 176 A 1 
ATOM   1383 C CB  . LEU A 1 176 ? 11.541  -8.153  -17.185 1.00 74.44 176 A 1 
ATOM   1384 C CG  . LEU A 1 176 ? 10.247  -8.741  -16.600 1.00 72.66 176 A 1 
ATOM   1385 C CD1 . LEU A 1 176 ? 9.578   -7.783  -15.620 1.00 69.87 176 A 1 
ATOM   1386 C CD2 . LEU A 1 176 ? 9.270   -9.033  -17.741 1.00 71.47 176 A 1 
ATOM   1387 N N   . VAL A 1 177 ? 12.892  -9.298  -14.170 1.00 82.45 177 A 1 
ATOM   1388 C CA  . VAL A 1 177 ? 13.130  -10.527 -13.408 1.00 82.11 177 A 1 
ATOM   1389 C C   . VAL A 1 177 ? 11.879  -11.401 -13.457 1.00 82.27 177 A 1 
ATOM   1390 O O   . VAL A 1 177 ? 10.884  -11.125 -12.780 1.00 80.12 177 A 1 
ATOM   1391 C CB  . VAL A 1 177 ? 13.567  -10.211 -11.969 1.00 80.26 177 A 1 
ATOM   1392 C CG1 . VAL A 1 177 ? 13.850  -11.497 -11.188 1.00 75.64 177 A 1 
ATOM   1393 C CG2 . VAL A 1 177 ? 14.852  -9.370  -11.952 1.00 77.64 177 A 1 
ATOM   1394 N N   . VAL A 1 178 ? 11.934  -12.469 -14.254 1.00 79.00 178 A 1 
ATOM   1395 C CA  . VAL A 1 178 ? 10.827  -13.430 -14.366 1.00 78.35 178 A 1 
ATOM   1396 C C   . VAL A 1 178 ? 11.002  -14.529 -13.309 1.00 77.34 178 A 1 
ATOM   1397 O O   . VAL A 1 178 ? 12.033  -15.201 -13.306 1.00 72.89 178 A 1 
ATOM   1398 C CB  . VAL A 1 178 ? 10.719  -14.011 -15.787 1.00 76.83 178 A 1 
ATOM   1399 C CG1 . VAL A 1 178 ? 9.469   -14.887 -15.922 1.00 72.29 178 A 1 
ATOM   1400 C CG2 . VAL A 1 178 ? 10.615  -12.899 -16.841 1.00 75.34 178 A 1 
ATOM   1401 N N   . PRO A 1 179 ? 10.036  -14.745 -12.402 1.00 78.28 179 A 1 
ATOM   1402 C CA  . PRO A 1 179 ? 10.086  -15.868 -11.473 1.00 74.81 179 A 1 
ATOM   1403 C C   . PRO A 1 179 ? 10.203  -17.202 -12.222 1.00 73.97 179 A 1 
ATOM   1404 O O   . PRO A 1 179 ? 9.590   -17.362 -13.269 1.00 69.11 179 A 1 
ATOM   1405 C CB  . PRO A 1 179 ? 8.783   -15.803 -10.667 1.00 71.39 179 A 1 
ATOM   1406 C CG  . PRO A 1 179 ? 8.332   -14.350 -10.807 1.00 70.50 179 A 1 
ATOM   1407 C CD  . PRO A 1 179 ? 8.827   -13.963 -12.194 1.00 73.91 179 A 1 
ATOM   1408 N N   . PHE A 1 180 ? 10.948  -18.164 -11.654 1.00 73.62 180 A 1 
ATOM   1409 C CA  . PHE A 1 180 ? 11.158  -19.520 -12.192 1.00 71.73 180 A 1 
ATOM   1410 C C   . PHE A 1 180 ? 12.064  -19.640 -13.431 1.00 70.88 180 A 1 
ATOM   1411 O O   . PHE A 1 180 ? 12.446  -20.751 -13.781 1.00 65.87 180 A 1 
ATOM   1412 C CB  . PHE A 1 180 ? 9.815   -20.247 -12.396 1.00 69.77 180 A 1 
ATOM   1413 C CG  . PHE A 1 180 ? 8.833   -20.098 -11.250 1.00 69.22 180 A 1 
ATOM   1414 C CD1 . PHE A 1 180 ? 9.030   -20.825 -10.064 1.00 66.20 180 A 1 
ATOM   1415 C CD2 . PHE A 1 180 ? 7.743   -19.213 -11.352 1.00 66.56 180 A 1 
ATOM   1416 C CE1 . PHE A 1 180 ? 8.143   -20.673 -8.988  1.00 61.00 180 A 1 
ATOM   1417 C CE2 . PHE A 1 180 ? 6.854   -19.061 -10.271 1.00 61.65 180 A 1 
ATOM   1418 C CZ  . PHE A 1 180 ? 7.055   -19.792 -9.089  1.00 62.21 180 A 1 
ATOM   1419 N N   . PHE A 1 181 ? 12.471  -18.536 -14.070 1.00 73.54 181 A 1 
ATOM   1420 C CA  . PHE A 1 181 ? 13.356  -18.540 -15.242 1.00 71.72 181 A 1 
ATOM   1421 C C   . PHE A 1 181 ? 14.623  -17.717 -14.972 1.00 70.04 181 A 1 
ATOM   1422 O O   . PHE A 1 181 ? 14.685  -16.534 -15.298 1.00 64.18 181 A 1 
ATOM   1423 C CB  . PHE A 1 181 ? 12.589  -18.042 -16.477 1.00 69.80 181 A 1 
ATOM   1424 C CG  . PHE A 1 181 ? 11.441  -18.932 -16.910 1.00 68.92 181 A 1 
ATOM   1425 C CD1 . PHE A 1 181 ? 11.689  -20.082 -17.683 1.00 66.42 181 A 1 
ATOM   1426 C CD2 . PHE A 1 181 ? 10.121  -18.615 -16.539 1.00 65.89 181 A 1 
ATOM   1427 C CE1 . PHE A 1 181 ? 10.622  -20.908 -18.077 1.00 61.92 181 A 1 
ATOM   1428 C CE2 . PHE A 1 181 ? 9.055   -19.444 -16.928 1.00 62.35 181 A 1 
ATOM   1429 C CZ  . PHE A 1 181 ? 9.304   -20.591 -17.699 1.00 62.92 181 A 1 
ATOM   1430 N N   . LYS A 1 182 ? 15.657  -18.354 -14.387 1.00 66.48 182 A 1 
ATOM   1431 C CA  . LYS A 1 182 ? 16.923  -17.692 -13.998 1.00 63.87 182 A 1 
ATOM   1432 C C   . LYS A 1 182 ? 17.667  -17.054 -15.173 1.00 65.28 182 A 1 
ATOM   1433 O O   . LYS A 1 182 ? 18.272  -16.003 -15.008 1.00 59.59 182 A 1 
ATOM   1434 C CB  . LYS A 1 182 ? 17.868  -18.683 -13.287 1.00 56.91 182 A 1 
ATOM   1435 C CG  . LYS A 1 182 ? 17.264  -19.281 -12.016 1.00 51.28 182 A 1 
ATOM   1436 C CD  . LYS A 1 182 ? 18.313  -20.040 -11.189 1.00 49.82 182 A 1 
ATOM   1437 C CE  . LYS A 1 182 ? 17.610  -20.706 -10.005 1.00 46.34 182 A 1 
ATOM   1438 N NZ  . LYS A 1 182 ? 18.502  -20.993 -8.872  1.00 41.61 182 A 1 
ATOM   1439 N N   . ASP A 1 183 ? 17.594  -17.679 -16.345 1.00 67.17 183 A 1 
ATOM   1440 C CA  . ASP A 1 183 ? 18.389  -17.301 -17.521 1.00 68.26 183 A 1 
ATOM   1441 C C   . ASP A 1 183 ? 17.669  -16.322 -18.462 1.00 70.45 183 A 1 
ATOM   1442 O O   . ASP A 1 183 ? 18.253  -15.850 -19.435 1.00 67.19 183 A 1 
ATOM   1443 C CB  . ASP A 1 183 ? 18.813  -18.580 -18.261 1.00 63.45 183 A 1 
ATOM   1444 C CG  . ASP A 1 183 ? 19.513  -19.578 -17.338 1.00 59.84 183 A 1 
ATOM   1445 O OD1 . ASP A 1 183 ? 20.424  -19.155 -16.598 1.00 56.69 183 A 1 
ATOM   1446 O OD2 . ASP A 1 183 ? 19.071  -20.748 -17.328 1.00 55.48 183 A 1 
ATOM   1447 N N   . VAL A 1 184 ? 16.407  -16.004 -18.197 1.00 72.92 184 A 1 
ATOM   1448 C CA  . VAL A 1 184 ? 15.589  -15.133 -19.050 1.00 74.30 184 A 1 
ATOM   1449 C C   . VAL A 1 184 ? 15.387  -13.790 -18.354 1.00 76.10 184 A 1 
ATOM   1450 O O   . VAL A 1 184 ? 14.423  -13.588 -17.614 1.00 72.82 184 A 1 
ATOM   1451 C CB  . VAL A 1 184 ? 14.262  -15.808 -19.460 1.00 71.01 184 A 1 
ATOM   1452 C CG1 . VAL A 1 184 ? 13.501  -14.938 -20.469 1.00 65.90 184 A 1 
ATOM   1453 C CG2 . VAL A 1 184 ? 14.503  -17.170 -20.122 1.00 68.57 184 A 1 
ATOM   1454 N N   . MET A 1 185 ? 16.306  -12.856 -18.617 1.00 76.77 185 A 1 
ATOM   1455 C CA  . MET A 1 185 ? 16.206  -11.461 -18.184 1.00 77.79 185 A 1 
ATOM   1456 C C   . MET A 1 185 ? 16.082  -10.539 -19.407 1.00 79.76 185 A 1 
ATOM   1457 O O   . MET A 1 185 ? 17.067  -9.926  -19.824 1.00 74.90 185 A 1 
ATOM   1458 C CB  . MET A 1 185 ? 17.395  -11.078 -17.284 1.00 73.10 185 A 1 
ATOM   1459 C CG  . MET A 1 185 ? 17.414  -11.869 -15.979 1.00 67.75 185 A 1 
ATOM   1460 S SD  . MET A 1 185 ? 18.557  -11.192 -14.743 1.00 62.26 185 A 1 
ATOM   1461 C CE  . MET A 1 185 ? 18.465  -12.507 -13.504 1.00 56.12 185 A 1 
ATOM   1462 N N   . PRO A 1 186 ? 14.896  -10.455 -20.038 1.00 80.31 186 A 1 
ATOM   1463 C CA  . PRO A 1 186 ? 14.730  -9.617  -21.214 1.00 81.08 186 A 1 
ATOM   1464 C C   . PRO A 1 186 ? 14.920  -8.142  -20.845 1.00 81.95 186 A 1 
ATOM   1465 O O   . PRO A 1 186 ? 14.288  -7.629  -19.915 1.00 79.18 186 A 1 
ATOM   1466 C CB  . PRO A 1 186 ? 13.326  -9.918  -21.743 1.00 79.07 186 A 1 
ATOM   1467 C CG  . PRO A 1 186 ? 12.565  -10.387 -20.499 1.00 78.11 186 A 1 
ATOM   1468 C CD  . PRO A 1 186 ? 13.633  -11.097 -19.683 1.00 81.69 186 A 1 
ATOM   1469 N N   . GLN A 1 187 ? 15.758  -7.447  -21.614 1.00 82.12 187 A 1 
ATOM   1470 C CA  . GLN A 1 187 ? 15.861  -5.993  -21.522 1.00 82.64 187 A 1 
ATOM   1471 C C   . GLN A 1 187 ? 14.597  -5.355  -22.095 1.00 84.25 187 A 1 
ATOM   1472 O O   . GLN A 1 187 ? 14.309  -5.471  -23.287 1.00 81.38 187 A 1 
ATOM   1473 C CB  . GLN A 1 187 ? 17.111  -5.474  -22.239 1.00 78.87 187 A 1 
ATOM   1474 C CG  . GLN A 1 187 ? 18.394  -5.832  -21.481 1.00 69.32 187 A 1 
ATOM   1475 C CD  . GLN A 1 187 ? 19.628  -5.137  -22.041 1.00 64.75 187 A 1 
ATOM   1476 O OE1 . GLN A 1 187 ? 19.610  -4.491  -23.074 1.00 58.17 187 A 1 
ATOM   1477 N NE2 . GLN A 1 187 ? 20.751  -5.239  -21.367 1.00 53.73 187 A 1 
ATOM   1478 N N   . LEU A 1 188 ? 13.848  -4.669  -21.251 1.00 80.11 188 A 1 
ATOM   1479 C CA  . LEU A 1 188 ? 12.586  -4.043  -21.649 1.00 81.36 188 A 1 
ATOM   1480 C C   . LEU A 1 188 ? 12.794  -2.711  -22.381 1.00 82.48 188 A 1 
ATOM   1481 O O   . LEU A 1 188 ? 11.903  -2.274  -23.109 1.00 77.32 188 A 1 
ATOM   1482 C CB  . LEU A 1 188 ? 11.709  -3.857  -20.405 1.00 79.75 188 A 1 
ATOM   1483 C CG  . LEU A 1 188 ? 11.192  -5.158  -19.764 1.00 79.98 188 A 1 
ATOM   1484 C CD1 . LEU A 1 188 ? 10.388  -4.783  -18.522 1.00 75.83 188 A 1 
ATOM   1485 C CD2 . LEU A 1 188 ? 10.283  -5.954  -20.696 1.00 76.81 188 A 1 
ATOM   1486 N N   . GLY A 1 189 ? 13.927  -2.046  -22.197 1.00 83.86 189 A 1 
ATOM   1487 C CA  . GLY A 1 189 ? 14.171  -0.715  -22.757 1.00 84.20 189 A 1 
ATOM   1488 C C   . GLY A 1 189 ? 13.015  0.245   -22.432 1.00 86.14 189 A 1 
ATOM   1489 O O   . GLY A 1 189 ? 12.627  0.396   -21.274 1.00 84.78 189 A 1 
ATOM   1490 N N   . LEU A 1 190 ? 12.417  0.870   -23.448 1.00 85.04 190 A 1 
ATOM   1491 C CA  . LEU A 1 190 ? 11.267  1.775   -23.268 1.00 86.88 190 A 1 
ATOM   1492 C C   . LEU A 1 190 ? 10.012  1.087   -22.700 1.00 88.71 190 A 1 
ATOM   1493 O O   . LEU A 1 190 ? 9.198   1.748   -22.054 1.00 88.02 190 A 1 
ATOM   1494 C CB  . LEU A 1 190 ? 10.928  2.438   -24.616 1.00 85.50 190 A 1 
ATOM   1495 C CG  . LEU A 1 190 ? 11.969  3.447   -25.127 1.00 79.85 190 A 1 
ATOM   1496 C CD1 . LEU A 1 190 ? 11.569  3.910   -26.529 1.00 75.13 190 A 1 
ATOM   1497 C CD2 . LEU A 1 190 ? 12.064  4.681   -24.233 1.00 74.18 190 A 1 
ATOM   1498 N N   . LEU A 1 191 ? 9.859   -0.227  -22.904 1.00 88.55 191 A 1 
ATOM   1499 C CA  . LEU A 1 191 ? 8.720   -0.980  -22.362 1.00 89.95 191 A 1 
ATOM   1500 C C   . LEU A 1 191 ? 8.737   -1.028  -20.825 1.00 91.25 191 A 1 
ATOM   1501 O O   . LEU A 1 191 ? 7.689   -1.169  -20.204 1.00 90.82 191 A 1 
ATOM   1502 C CB  . LEU A 1 191 ? 8.716   -2.392  -22.980 1.00 89.45 191 A 1 
ATOM   1503 C CG  . LEU A 1 191 ? 7.420   -3.194  -22.756 1.00 83.33 191 A 1 
ATOM   1504 C CD1 . LEU A 1 191 ? 6.235   -2.586  -23.503 1.00 77.29 191 A 1 
ATOM   1505 C CD2 . LEU A 1 191 ? 7.610   -4.626  -23.258 1.00 76.45 191 A 1 
ATOM   1506 N N   . TYR A 1 192 ? 9.909   -0.822  -20.206 1.00 91.18 192 A 1 
ATOM   1507 C CA  . TYR A 1 192 ? 10.045  -0.665  -18.761 1.00 92.16 192 A 1 
ATOM   1508 C C   . TYR A 1 192 ? 9.179   0.476   -18.211 1.00 93.56 192 A 1 
ATOM   1509 O O   . TYR A 1 192 ? 8.530   0.309   -17.183 1.00 93.82 192 A 1 
ATOM   1510 C CB  . TYR A 1 192 ? 11.512  -0.413  -18.424 1.00 91.17 192 A 1 
ATOM   1511 C CG  . TYR A 1 192 ? 11.743  -0.121  -16.959 1.00 90.22 192 A 1 
ATOM   1512 C CD1 . TYR A 1 192 ? 11.823  1.211   -16.508 1.00 88.10 192 A 1 
ATOM   1513 C CD2 . TYR A 1 192 ? 11.845  -1.185  -16.043 1.00 87.89 192 A 1 
ATOM   1514 C CE1 . TYR A 1 192 ? 12.032  1.477   -15.146 1.00 85.93 192 A 1 
ATOM   1515 C CE2 . TYR A 1 192 ? 12.058  -0.922  -14.682 1.00 85.84 192 A 1 
ATOM   1516 C CZ  . TYR A 1 192 ? 12.164  0.412   -14.235 1.00 84.83 192 A 1 
ATOM   1517 O OH  . TYR A 1 192 ? 12.407  0.668   -12.928 1.00 82.45 192 A 1 
ATOM   1518 N N   . ILE A 1 193 ? 9.112   1.611   -18.912 1.00 93.16 193 A 1 
ATOM   1519 C CA  . ILE A 1 193 ? 8.294   2.760   -18.493 1.00 94.17 193 A 1 
ATOM   1520 C C   . ILE A 1 193 ? 6.818   2.363   -18.451 1.00 95.23 193 A 1 
ATOM   1521 O O   . ILE A 1 193 ? 6.108   2.692   -17.501 1.00 95.08 193 A 1 
ATOM   1522 C CB  . ILE A 1 193 ? 8.516   3.973   -19.429 1.00 93.79 193 A 1 
ATOM   1523 C CG1 . ILE A 1 193 ? 9.996   4.416   -19.414 1.00 91.60 193 A 1 
ATOM   1524 C CG2 . ILE A 1 193 ? 7.599   5.148   -19.036 1.00 91.37 193 A 1 
ATOM   1525 C CD1 . ILE A 1 193 ? 10.334  5.501   -20.437 1.00 85.10 193 A 1 
ATOM   1526 N N   . LEU A 1 194 ? 6.366   1.618   -19.456 1.00 94.35 194 A 1 
ATOM   1527 C CA  . LEU A 1 194 ? 4.987   1.135   -19.519 1.00 95.01 194 A 1 
ATOM   1528 C C   . LEU A 1 194 ? 4.695   0.132   -18.397 1.00 95.78 194 A 1 
ATOM   1529 O O   . LEU A 1 194 ? 3.647   0.231   -17.757 1.00 95.68 194 A 1 
ATOM   1530 C CB  . LEU A 1 194 ? 4.733   0.525   -20.909 1.00 94.67 194 A 1 
ATOM   1531 C CG  . LEU A 1 194 ? 3.289   0.034   -21.120 1.00 85.13 194 A 1 
ATOM   1532 C CD1 . LEU A 1 194 ? 2.278   1.180   -21.064 1.00 81.08 194 A 1 
ATOM   1533 C CD2 . LEU A 1 194 ? 3.174   -0.643  -22.484 1.00 82.08 194 A 1 
ATOM   1534 N N   . LEU A 1 195 ? 5.624   -0.798  -18.134 1.00 94.90 195 A 1 
ATOM   1535 C CA  . LEU A 1 195 ? 5.491   -1.767  -17.044 1.00 95.40 195 A 1 
ATOM   1536 C C   . LEU A 1 195 ? 5.435   -1.063  -15.685 1.00 96.30 195 A 1 
ATOM   1537 O O   . LEU A 1 195 ? 4.493   -1.289  -14.927 1.00 96.35 195 A 1 
ATOM   1538 C CB  . LEU A 1 195 ? 6.656   -2.776  -17.109 1.00 94.62 195 A 1 
ATOM   1539 C CG  . LEU A 1 195 ? 6.606   -3.833  -15.986 1.00 93.01 195 A 1 
ATOM   1540 C CD1 . LEU A 1 195 ? 5.402   -4.767  -16.132 1.00 89.38 195 A 1 
ATOM   1541 C CD2 . LEU A 1 195 ? 7.875   -4.677  -16.008 1.00 88.94 195 A 1 
ATOM   1542 N N   . ALA A 1 196 ? 6.390   -0.177  -15.398 1.00 95.56 196 A 1 
ATOM   1543 C CA  . ALA A 1 196 ? 6.448   0.567   -14.143 1.00 96.06 196 A 1 
ATOM   1544 C C   . ALA A 1 196 ? 5.178   1.401   -13.926 1.00 96.92 196 A 1 
ATOM   1545 O O   . ALA A 1 196 ? 4.565   1.337   -12.862 1.00 97.04 196 A 1 
ATOM   1546 C CB  . ALA A 1 196 ? 7.711   1.439   -14.153 1.00 95.66 196 A 1 
ATOM   1547 N N   . TYR A 1 197 ? 4.729   2.115   -14.957 1.00 96.74 197 A 1 
ATOM   1548 C CA  . TYR A 1 197 ? 3.459   2.841   -14.938 1.00 97.44 197 A 1 
ATOM   1549 C C   . TYR A 1 197 ? 2.281   1.920   -14.606 1.00 97.71 197 A 1 
ATOM   1550 O O   . TYR A 1 197 ? 1.495   2.216   -13.705 1.00 97.47 197 A 1 
ATOM   1551 C CB  . TYR A 1 197 ? 3.247   3.528   -16.293 1.00 97.47 197 A 1 
ATOM   1552 C CG  . TYR A 1 197 ? 1.826   4.020   -16.507 1.00 97.54 197 A 1 
ATOM   1553 C CD1 . TYR A 1 197 ? 0.898   3.218   -17.207 1.00 95.85 197 A 1 
ATOM   1554 C CD2 . TYR A 1 197 ? 1.413   5.243   -15.957 1.00 96.08 197 A 1 
ATOM   1555 C CE1 . TYR A 1 197 ? -0.433  3.642   -17.353 1.00 95.66 197 A 1 
ATOM   1556 C CE2 . TYR A 1 197 ? 0.081   5.672   -16.102 1.00 95.88 197 A 1 
ATOM   1557 C CZ  . TYR A 1 197 ? -0.843  4.869   -16.799 1.00 96.41 197 A 1 
ATOM   1558 O OH  . TYR A 1 197 ? -2.133  5.273   -16.936 1.00 95.03 197 A 1 
ATOM   1559 N N   . PHE A 1 198 ? 2.166   0.795   -15.303 1.00 97.66 198 A 1 
ATOM   1560 C CA  . PHE A 1 198 ? 1.067   -0.147  -15.107 1.00 97.76 198 A 1 
ATOM   1561 C C   . PHE A 1 198 ? 1.070   -0.741  -13.695 1.00 98.05 198 A 1 
ATOM   1562 O O   . PHE A 1 198 ? 0.018   -0.826  -13.070 1.00 97.60 198 A 1 
ATOM   1563 C CB  . PHE A 1 198 ? 1.142   -1.251  -16.167 1.00 97.04 198 A 1 
ATOM   1564 C CG  . PHE A 1 198 ? 0.028   -2.271  -16.038 1.00 88.20 198 A 1 
ATOM   1565 C CD1 . PHE A 1 198 ? 0.248   -3.488  -15.365 1.00 81.31 198 A 1 
ATOM   1566 C CD2 . PHE A 1 198 ? -1.249  -1.982  -16.549 1.00 80.38 198 A 1 
ATOM   1567 C CE1 . PHE A 1 198 ? -0.801  -4.411  -15.211 1.00 73.01 198 A 1 
ATOM   1568 C CE2 . PHE A 1 198 ? -2.302  -2.903  -16.393 1.00 74.16 198 A 1 
ATOM   1569 C CZ  . PHE A 1 198 ? -2.077  -4.116  -15.725 1.00 72.35 198 A 1 
ATOM   1570 N N   . VAL A 1 199 ? 2.241   -1.109  -13.170 1.00 97.68 199 A 1 
ATOM   1571 C CA  . VAL A 1 199 ? 2.380   -1.672  -11.819 1.00 97.90 199 A 1 
ATOM   1572 C C   . VAL A 1 199 ? 2.024   -0.634  -10.756 1.00 98.11 199 A 1 
ATOM   1573 O O   . VAL A 1 199 ? 1.221   -0.928  -9.874  1.00 97.84 199 A 1 
ATOM   1574 C CB  . VAL A 1 199 ? 3.793   -2.250  -11.613 1.00 97.58 199 A 1 
ATOM   1575 C CG1 . VAL A 1 199 ? 4.031   -2.701  -10.166 1.00 96.38 199 A 1 
ATOM   1576 C CG2 . VAL A 1 199 ? 4.000   -3.483  -12.501 1.00 96.34 199 A 1 
ATOM   1577 N N   . ILE A 1 200 ? 2.541   0.590   -10.848 1.00 98.23 200 A 1 
ATOM   1578 C CA  . ILE A 1 200 ? 2.287   1.646   -9.854  1.00 98.35 200 A 1 
ATOM   1579 C C   . ILE A 1 200 ? 0.806   2.056   -9.857  1.00 98.26 200 A 1 
ATOM   1580 O O   . ILE A 1 200 ? 0.141   2.029   -8.818  1.00 97.75 200 A 1 
ATOM   1581 C CB  . ILE A 1 200 ? 3.237   2.849   -10.086 1.00 98.33 200 A 1 
ATOM   1582 C CG1 . ILE A 1 200 ? 4.710   2.440   -9.836  1.00 97.88 200 A 1 
ATOM   1583 C CG2 . ILE A 1 200 ? 2.869   4.024   -9.160  1.00 97.89 200 A 1 
ATOM   1584 C CD1 . ILE A 1 200 ? 5.736   3.475   -10.314 1.00 96.45 200 A 1 
ATOM   1585 N N   . VAL A 1 201 ? 0.263   2.404   -11.026 1.00 98.19 201 A 1 
ATOM   1586 C CA  . VAL A 1 201 ? -1.137  2.842   -11.151 1.00 97.99 201 A 1 
ATOM   1587 C C   . VAL A 1 201 ? -2.103  1.681   -10.928 1.00 97.52 201 A 1 
ATOM   1588 O O   . VAL A 1 201 ? -3.119  1.844   -10.251 1.00 96.63 201 A 1 
ATOM   1589 C CB  . VAL A 1 201 ? -1.395  3.509   -12.519 1.00 97.83 201 A 1 
ATOM   1590 C CG1 . VAL A 1 201 ? -2.860  3.920   -12.696 1.00 96.39 201 A 1 
ATOM   1591 C CG2 . VAL A 1 201 ? -0.554  4.781   -12.668 1.00 96.38 201 A 1 
ATOM   1592 N N   . GLY A 1 202 ? -1.787  0.504   -11.465 1.00 97.70 202 A 1 
ATOM   1593 C CA  . GLY A 1 202 ? -2.590  -0.703  -11.323 1.00 97.32 202 A 1 
ATOM   1594 C C   . GLY A 1 202 ? -2.730  -1.119  -9.864  1.00 97.21 202 A 1 
ATOM   1595 O O   . GLY A 1 202 ? -3.852  -1.261  -9.387  1.00 96.57 202 A 1 
ATOM   1596 N N   . THR A 1 203 ? -1.619  -1.212  -9.131  1.00 97.85 203 A 1 
ATOM   1597 C CA  . THR A 1 203 ? -1.630  -1.590  -7.707  1.00 97.77 203 A 1 
ATOM   1598 C C   . THR A 1 203 ? -2.358  -0.553  -6.856  1.00 97.24 203 A 1 
ATOM   1599 O O   . THR A 1 203 ? -3.147  -0.920  -5.989  1.00 96.49 203 A 1 
ATOM   1600 C CB  . THR A 1 203 ? -0.213  -1.792  -7.161  1.00 97.78 203 A 1 
ATOM   1601 O OG1 . THR A 1 203 ? 0.517   -2.639  -8.012  1.00 92.81 203 A 1 
ATOM   1602 C CG2 . THR A 1 203 ? -0.214  -2.456  -5.783  1.00 92.55 203 A 1 
ATOM   1603 N N   . SER A 1 204 ? -2.176  0.735   -7.139  1.00 97.95 204 A 1 
ATOM   1604 C CA  . SER A 1 204 ? -2.893  1.811   -6.447  1.00 97.41 204 A 1 
ATOM   1605 C C   . SER A 1 204 ? -4.412  1.660   -6.562  1.00 96.43 204 A 1 
ATOM   1606 O O   . SER A 1 204 ? -5.126  1.688   -5.559  1.00 94.87 204 A 1 
ATOM   1607 C CB  . SER A 1 204 ? -2.447  3.160   -7.011  1.00 97.20 204 A 1 
ATOM   1608 O OG  . SER A 1 204 ? -3.105  4.218   -6.346  1.00 90.98 204 A 1 
ATOM   1609 N N   . ASN A 1 205 ? -4.916  1.430   -7.775  1.00 96.24 205 A 1 
ATOM   1610 C CA  . ASN A 1 205 ? -6.348  1.235   -7.982  1.00 95.10 205 A 1 
ATOM   1611 C C   . ASN A 1 205 ? -6.833  -0.121  -7.449  1.00 94.54 205 A 1 
ATOM   1612 O O   . ASN A 1 205 ? -7.961  -0.204  -6.968  1.00 93.10 205 A 1 
ATOM   1613 C CB  . ASN A 1 205 ? -6.687  1.433   -9.463  1.00 94.64 205 A 1 
ATOM   1614 C CG  . ASN A 1 205 ? -6.595  2.895   -9.864  1.00 92.56 205 A 1 
ATOM   1615 O OD1 . ASN A 1 205 ? -7.464  3.707   -9.587  1.00 83.59 205 A 1 
ATOM   1616 N ND2 . ASN A 1 205 ? -5.528  3.295   -10.504 1.00 83.13 205 A 1 
ATOM   1617 N N   . ALA A 1 206 ? -5.991  -1.159  -7.469  1.00 95.98 206 A 1 
ATOM   1618 C CA  . ALA A 1 206 ? -6.328  -2.475  -6.933  1.00 95.96 206 A 1 
ATOM   1619 C C   . ALA A 1 206 ? -6.529  -2.446  -5.406  1.00 95.28 206 A 1 
ATOM   1620 O O   . ALA A 1 206 ? -7.529  -2.967  -4.906  1.00 94.51 206 A 1 
ATOM   1621 C CB  . ALA A 1 206 ? -5.235  -3.458  -7.360  1.00 96.46 206 A 1 
ATOM   1622 N N   . VAL A 1 207 ? -5.642  -1.771  -4.669  1.00 96.95 207 A 1 
ATOM   1623 C CA  . VAL A 1 207 ? -5.809  -1.544  -3.223  1.00 96.71 207 A 1 
ATOM   1624 C C   . VAL A 1 207 ? -7.053  -0.696  -2.951  1.00 95.36 207 A 1 
ATOM   1625 O O   . VAL A 1 207 ? -7.828  -1.023  -2.057  1.00 93.81 207 A 1 
ATOM   1626 C CB  . VAL A 1 207 ? -4.546  -0.912  -2.605  1.00 97.04 207 A 1 
ATOM   1627 C CG1 . VAL A 1 207 ? -4.736  -0.579  -1.119  1.00 96.04 207 A 1 
ATOM   1628 C CG2 . VAL A 1 207 ? -3.355  -1.876  -2.698  1.00 95.79 207 A 1 
ATOM   1629 N N   . ASN A 1 208 ? -7.310  0.332   -3.761  1.00 95.58 208 A 1 
ATOM   1630 C CA  . ASN A 1 208 ? -8.501  1.179   -3.621  1.00 94.32 208 A 1 
ATOM   1631 C C   . ASN A 1 208 ? -9.815  0.417   -3.873  1.00 93.74 208 A 1 
ATOM   1632 O O   . ASN A 1 208 ? -10.806 0.672   -3.194  1.00 91.67 208 A 1 
ATOM   1633 C CB  . ASN A 1 208 ? -8.347  2.383   -4.564  1.00 93.03 208 A 1 
ATOM   1634 C CG  . ASN A 1 208 ? -9.477  3.396   -4.470  1.00 89.58 208 A 1 
ATOM   1635 O OD1 . ASN A 1 208 ? -10.153 3.707   -5.442  1.00 79.80 208 A 1 
ATOM   1636 N ND2 . ASN A 1 208 ? -9.669  4.021   -3.337  1.00 80.34 208 A 1 
ATOM   1637 N N   . LEU A 1 209 ? -9.839  -0.544  -4.805  1.00 93.59 209 A 1 
ATOM   1638 C CA  . LEU A 1 209 ? -11.001 -1.412  -5.030  1.00 92.39 209 A 1 
ATOM   1639 C C   . LEU A 1 209 ? -11.234 -2.396  -3.877  1.00 91.44 209 A 1 
ATOM   1640 O O   . LEU A 1 209 ? -12.369 -2.813  -3.660  1.00 89.06 209 A 1 
ATOM   1641 C CB  . LEU A 1 209 ? -10.817 -2.181  -6.349  1.00 91.64 209 A 1 
ATOM   1642 C CG  . LEU A 1 209 ? -11.009 -1.326  -7.615  1.00 88.05 209 A 1 
ATOM   1643 C CD1 . LEU A 1 209 ? -10.588 -2.140  -8.840  1.00 83.94 209 A 1 
ATOM   1644 C CD2 . LEU A 1 209 ? -12.463 -0.892  -7.810  1.00 83.88 209 A 1 
ATOM   1645 N N   . THR A 1 210 ? -10.172 -2.763  -3.157  1.00 93.85 210 A 1 
ATOM   1646 C CA  . THR A 1 210 ? -10.234 -3.671  -2.001  1.00 93.07 210 A 1 
ATOM   1647 C C   . THR A 1 210 ? -10.681 -2.954  -0.720  1.00 91.79 210 A 1 
ATOM   1648 O O   . THR A 1 210 ? -11.164 -3.598  0.208   1.00 88.57 210 A 1 
ATOM   1649 C CB  . THR A 1 210 ? -8.873  -4.352  -1.799  1.00 93.31 210 A 1 
ATOM   1650 O OG1 . THR A 1 210 ? -8.406  -4.894  -3.018  1.00 87.46 210 A 1 
ATOM   1651 C CG2 . THR A 1 210 ? -8.917  -5.505  -0.800  1.00 87.18 210 A 1 
ATOM   1652 N N   . ASP A 1 211 ? -10.567 -1.628  -0.659  1.00 92.94 211 A 1 
ATOM   1653 C CA  . ASP A 1 211 ? -10.938 -0.805  0.504   1.00 91.41 211 A 1 
ATOM   1654 C C   . ASP A 1 211 ? -12.464 -0.609  0.620   1.00 89.34 211 A 1 
ATOM   1655 O O   . ASP A 1 211 ? -12.988 0.504   0.589   1.00 82.72 211 A 1 
ATOM   1656 C CB  . ASP A 1 211 ? -10.146 0.517   0.459   1.00 90.26 211 A 1 
ATOM   1657 C CG  . ASP A 1 211 ? -10.239 1.326   1.758   1.00 86.34 211 A 1 
ATOM   1658 O OD1 . ASP A 1 211 ? -10.292 0.696   2.841   1.00 80.96 211 A 1 
ATOM   1659 O OD2 . ASP A 1 211 ? -10.149 2.574   1.672   1.00 80.70 211 A 1 
ATOM   1660 N N   . GLY A 1 212 ? -13.206 -1.730  0.696   1.00 88.29 212 A 1 
ATOM   1661 C CA  . GLY A 1 212 ? -14.669 -1.750  0.783   1.00 85.84 212 A 1 
ATOM   1662 C C   . GLY A 1 212 ? -15.230 -2.216  2.128   1.00 85.15 212 A 1 
ATOM   1663 O O   . GLY A 1 212 ? -16.385 -1.918  2.434   1.00 79.96 212 A 1 
ATOM   1664 N N   . LEU A 1 213 ? -14.437 -2.952  2.924   1.00 86.65 213 A 1 
ATOM   1665 C CA  . LEU A 1 213 ? -14.801 -3.492  4.234   1.00 87.15 213 A 1 
ATOM   1666 C C   . LEU A 1 213 ? -13.746 -3.138  5.293   1.00 88.00 213 A 1 
ATOM   1667 O O   . LEU A 1 213 ? -12.576 -2.925  4.985   1.00 83.92 213 A 1 
ATOM   1668 C CB  . LEU A 1 213 ? -14.972 -5.021  4.166   1.00 84.74 213 A 1 
ATOM   1669 C CG  . LEU A 1 213 ? -16.004 -5.555  3.162   1.00 81.33 213 A 1 
ATOM   1670 C CD1 . LEU A 1 213 ? -16.050 -7.086  3.252   1.00 79.24 213 A 1 
ATOM   1671 C CD2 . LEU A 1 213 ? -17.401 -5.021  3.444   1.00 80.15 213 A 1 
ATOM   1672 N N   . ASP A 1 214 ? -14.158 -3.144  6.559   1.00 87.23 214 A 1 
ATOM   1673 C CA  . ASP A 1 214 ? -13.342 -2.744  7.702   1.00 86.59 214 A 1 
ATOM   1674 C C   . ASP A 1 214 ? -12.095 -3.635  7.846   1.00 87.18 214 A 1 
ATOM   1675 O O   . ASP A 1 214 ? -12.188 -4.825  8.133   1.00 81.19 214 A 1 
ATOM   1676 C CB  . ASP A 1 214 ? -14.196 -2.799  8.974   1.00 82.66 214 A 1 
ATOM   1677 C CG  . ASP A 1 214 ? -15.418 -1.875  8.979   1.00 79.97 214 A 1 
ATOM   1678 O OD1 . ASP A 1 214 ? -15.658 -1.127  8.004   1.00 74.92 214 A 1 
ATOM   1679 O OD2 . ASP A 1 214 ? -16.168 -1.917  9.977   1.00 78.34 214 A 1 
ATOM   1680 N N   . GLY A 1 215 ? -10.907 -3.084  7.637   1.00 87.58 215 A 1 
ATOM   1681 C CA  . GLY A 1 215 ? -9.649  -3.834  7.708   1.00 87.96 215 A 1 
ATOM   1682 C C   . GLY A 1 215 ? -9.328  -4.713  6.490   1.00 90.28 215 A 1 
ATOM   1683 O O   . GLY A 1 215 ? -8.269  -5.345  6.468   1.00 87.72 215 A 1 
ATOM   1684 N N   . LEU A 1 216 ? -10.186 -4.771  5.464   1.00 89.81 216 A 1 
ATOM   1685 C CA  . LEU A 1 216 ? -10.001 -5.664  4.315   1.00 90.53 216 A 1 
ATOM   1686 C C   . LEU A 1 216 ? -8.780  -5.292  3.461   1.00 92.32 216 A 1 
ATOM   1687 O O   . LEU A 1 216 ? -8.085  -6.185  2.991   1.00 90.36 216 A 1 
ATOM   1688 C CB  . LEU A 1 216 ? -11.285 -5.665  3.467   1.00 87.93 216 A 1 
ATOM   1689 C CG  . LEU A 1 216 ? -11.263 -6.652  2.289   1.00 85.08 216 A 1 
ATOM   1690 C CD1 . LEU A 1 216 ? -11.225 -8.105  2.766   1.00 81.38 216 A 1 
ATOM   1691 C CD2 . LEU A 1 216 ? -12.508 -6.468  1.429   1.00 81.84 216 A 1 
ATOM   1692 N N   . ALA A 1 217 ? -8.512  -4.003  3.252   1.00 93.39 217 A 1 
ATOM   1693 C CA  . ALA A 1 217 ? -7.380  -3.552  2.438   1.00 94.54 217 A 1 
ATOM   1694 C C   . ALA A 1 217 ? -6.092  -3.376  3.253   1.00 95.77 217 A 1 
ATOM   1695 O O   . ALA A 1 217 ? -4.998  -3.686  2.774   1.00 95.40 217 A 1 
ATOM   1696 C CB  . ALA A 1 217 ? -7.776  -2.249  1.741   1.00 93.90 217 A 1 
ATOM   1697 N N   . ILE A 1 218 ? -6.198  -2.894  4.499   1.00 95.65 218 A 1 
ATOM   1698 C CA  . ILE A 1 218 ? -5.020  -2.523  5.286   1.00 96.22 218 A 1 
ATOM   1699 C C   . ILE A 1 218 ? -4.198  -3.740  5.713   1.00 96.61 218 A 1 
ATOM   1700 O O   . ILE A 1 218 ? -2.972  -3.700  5.633   1.00 96.52 218 A 1 
ATOM   1701 C CB  . ILE A 1 218 ? -5.399  -1.609  6.471   1.00 95.89 218 A 1 
ATOM   1702 C CG1 . ILE A 1 218 ? -4.165  -0.973  7.151   1.00 93.04 218 A 1 
ATOM   1703 C CG2 . ILE A 1 218 ? -6.248  -2.326  7.526   1.00 93.56 218 A 1 
ATOM   1704 C CD1 . ILE A 1 218 ? -3.335  -0.086  6.209   1.00 90.02 218 A 1 
ATOM   1705 N N   . MET A 1 219 ? -4.826  -4.843  6.118   1.00 96.61 219 A 1 
ATOM   1706 C CA  . MET A 1 219 ? -4.080  -6.008  6.600   1.00 96.87 219 A 1 
ATOM   1707 C C   . MET A 1 219 ? -3.337  -6.753  5.472   1.00 97.35 219 A 1 
ATOM   1708 O O   . MET A 1 219 ? -2.145  -7.030  5.645   1.00 97.38 219 A 1 
ATOM   1709 C CB  . MET A 1 219 ? -4.989  -6.909  7.452   1.00 96.54 219 A 1 
ATOM   1710 C CG  . MET A 1 219 ? -4.156  -7.925  8.233   1.00 91.47 219 A 1 
ATOM   1711 S SD  . MET A 1 219 ? -3.149  -7.162  9.534   1.00 91.66 219 A 1 
ATOM   1712 C CE  . MET A 1 219 ? -1.778  -8.332  9.613   1.00 81.94 219 A 1 
ATOM   1713 N N   . PRO A 1 220 ? -3.930  -7.006  4.285   1.00 97.46 220 A 1 
ATOM   1714 C CA  . PRO A 1 220 ? -3.166  -7.448  3.118   1.00 97.54 220 A 1 
ATOM   1715 C C   . PRO A 1 220 ? -2.011  -6.508  2.758   1.00 97.89 220 A 1 
ATOM   1716 O O   . PRO A 1 220 ? -0.913  -6.977  2.468   1.00 97.80 220 A 1 
ATOM   1717 C CB  . PRO A 1 220 ? -4.187  -7.554  1.983   1.00 97.21 220 A 1 
ATOM   1718 C CG  . PRO A 1 220 ? -5.473  -7.900  2.724   1.00 96.18 220 A 1 
ATOM   1719 C CD  . PRO A 1 220 ? -5.352  -7.062  3.990   1.00 97.28 220 A 1 
ATOM   1720 N N   . THR A 1 221 ? -2.212  -5.191  2.849   1.00 97.68 221 A 1 
ATOM   1721 C CA  . THR A 1 221 ? -1.144  -4.200  2.629   1.00 97.87 221 A 1 
ATOM   1722 C C   . THR A 1 221 ? 0.007   -4.376  3.622   1.00 98.04 221 A 1 
ATOM   1723 O O   . THR A 1 221 ? 1.167   -4.388  3.219   1.00 97.89 221 A 1 
ATOM   1724 C CB  . THR A 1 221 ? -1.702  -2.771  2.722   1.00 97.78 221 A 1 
ATOM   1725 O OG1 . THR A 1 221 ? -2.681  -2.575  1.734   1.00 95.79 221 A 1 
ATOM   1726 C CG2 . THR A 1 221 ? -0.644  -1.699  2.513   1.00 96.30 221 A 1 
ATOM   1727 N N   . VAL A 1 222 ? -0.299  -4.571  4.909   1.00 98.15 222 A 1 
ATOM   1728 C CA  . VAL A 1 222 ? 0.687   -4.864  5.963   1.00 98.21 222 A 1 
ATOM   1729 C C   . VAL A 1 222 ? 1.468   -6.143  5.650   1.00 98.26 222 A 1 
ATOM   1730 O O   . VAL A 1 222 ? 2.694   -6.138  5.731   1.00 98.20 222 A 1 
ATOM   1731 C CB  . VAL A 1 222 ? -0.011  -4.955  7.337   1.00 98.09 222 A 1 
ATOM   1732 C CG1 . VAL A 1 222 ? 0.857   -5.599  8.425   1.00 97.40 222 A 1 
ATOM   1733 C CG2 . VAL A 1 222 ? -0.397  -3.556  7.830   1.00 97.39 222 A 1 
ATOM   1734 N N   . PHE A 1 223 ? 0.796   -7.218  5.241   1.00 98.50 223 A 1 
ATOM   1735 C CA  . PHE A 1 223 ? 1.464   -8.474  4.896   1.00 98.52 223 A 1 
ATOM   1736 C C   . PHE A 1 223 ? 2.380   -8.335  3.678   1.00 98.54 223 A 1 
ATOM   1737 O O   . PHE A 1 223 ? 3.525   -8.787  3.720   1.00 98.30 223 A 1 
ATOM   1738 C CB  . PHE A 1 223 ? 0.427   -9.573  4.647   1.00 98.35 223 A 1 
ATOM   1739 C CG  . PHE A 1 223 ? -0.358  -10.041 5.854   1.00 98.33 223 A 1 
ATOM   1740 C CD1 . PHE A 1 223 ? 0.267   -10.221 7.104   1.00 97.31 223 A 1 
ATOM   1741 C CD2 . PHE A 1 223 ? -1.713  -10.394 5.698   1.00 97.06 223 A 1 
ATOM   1742 C CE1 . PHE A 1 223 ? -0.461  -10.742 8.189   1.00 96.55 223 A 1 
ATOM   1743 C CE2 . PHE A 1 223 ? -2.438  -10.919 6.781   1.00 96.57 223 A 1 
ATOM   1744 C CZ  . PHE A 1 223 ? -1.813  -11.095 8.027   1.00 97.07 223 A 1 
ATOM   1745 N N   . VAL A 1 224 ? 1.921   -7.679  2.612   1.00 98.54 224 A 1 
ATOM   1746 C CA  . VAL A 1 224 ? 2.730   -7.443  1.409   1.00 98.54 224 A 1 
ATOM   1747 C C   . VAL A 1 224 ? 3.930   -6.548  1.731   1.00 98.50 224 A 1 
ATOM   1748 O O   . VAL A 1 224 ? 5.046   -6.857  1.315   1.00 98.36 224 A 1 
ATOM   1749 C CB  . VAL A 1 224 ? 1.866   -6.864  0.274   1.00 98.49 224 A 1 
ATOM   1750 C CG1 . VAL A 1 224 ? 2.706   -6.484  -0.954  1.00 97.81 224 A 1 
ATOM   1751 C CG2 . VAL A 1 224 ? 0.827   -7.887  -0.202  1.00 97.73 224 A 1 
ATOM   1752 N N   . ALA A 1 225 ? 3.747   -5.488  2.523   1.00 98.69 225 A 1 
ATOM   1753 C CA  . ALA A 1 225 ? 4.844   -4.628  2.964   1.00 98.69 225 A 1 
ATOM   1754 C C   . ALA A 1 225 ? 5.866   -5.390  3.827   1.00 98.64 225 A 1 
ATOM   1755 O O   . ALA A 1 225 ? 7.068   -5.240  3.622   1.00 98.47 225 A 1 
ATOM   1756 C CB  . ALA A 1 225 ? 4.261   -3.427  3.715   1.00 98.71 225 A 1 
ATOM   1757 N N   . ALA A 1 226 ? 5.414   -6.250  4.740   1.00 98.77 226 A 1 
ATOM   1758 C CA  . ALA A 1 226 ? 6.296   -7.110  5.529   1.00 98.69 226 A 1 
ATOM   1759 C C   . ALA A 1 226 ? 7.084   -8.090  4.641   1.00 98.54 226 A 1 
ATOM   1760 O O   . ALA A 1 226 ? 8.290   -8.253  4.820   1.00 98.16 226 A 1 
ATOM   1761 C CB  . ALA A 1 226 ? 5.457   -7.847  6.578   1.00 98.66 226 A 1 
ATOM   1762 N N   . GLY A 1 227 ? 6.427   -8.683  3.646   1.00 98.66 227 A 1 
ATOM   1763 C CA  . GLY A 1 227 ? 7.096   -9.512  2.645   1.00 98.48 227 A 1 
ATOM   1764 C C   . GLY A 1 227 ? 8.156   -8.736  1.862   1.00 98.26 227 A 1 
ATOM   1765 O O   . GLY A 1 227 ? 9.296   -9.186  1.756   1.00 97.72 227 A 1 
ATOM   1766 N N   . PHE A 1 228 ? 7.835   -7.535  1.386   1.00 98.68 228 A 1 
ATOM   1767 C CA  . PHE A 1 228 ? 8.805   -6.673  0.707   1.00 98.64 228 A 1 
ATOM   1768 C C   . PHE A 1 228 ? 9.933   -6.192  1.613   1.00 98.58 228 A 1 
ATOM   1769 O O   . PHE A 1 228 ? 11.041  -6.019  1.110   1.00 98.16 228 A 1 
ATOM   1770 C CB  . PHE A 1 228 ? 8.117   -5.473  0.048   1.00 98.47 228 A 1 
ATOM   1771 C CG  . PHE A 1 228 ? 7.426   -5.764  -1.271  1.00 98.35 228 A 1 
ATOM   1772 C CD1 . PHE A 1 228 ? 8.035   -6.585  -2.243  1.00 97.37 228 A 1 
ATOM   1773 C CD2 . PHE A 1 228 ? 6.196   -5.143  -1.556  1.00 97.15 228 A 1 
ATOM   1774 C CE1 . PHE A 1 228 ? 7.406   -6.811  -3.477  1.00 96.58 228 A 1 
ATOM   1775 C CE2 . PHE A 1 228 ? 5.569   -5.367  -2.795  1.00 96.44 228 A 1 
ATOM   1776 C CZ  . PHE A 1 228 ? 6.170   -6.207  -3.749  1.00 96.78 228 A 1 
ATOM   1777 N N   . ALA A 1 229 ? 9.723   -6.028  2.918   1.00 98.58 229 A 1 
ATOM   1778 C CA  . ALA A 1 229 ? 10.809  -5.735  3.851   1.00 98.52 229 A 1 
ATOM   1779 C C   . ALA A 1 229 ? 11.862  -6.852  3.847   1.00 98.21 229 A 1 
ATOM   1780 O O   . ALA A 1 229 ? 13.056  -6.572  3.766   1.00 97.65 229 A 1 
ATOM   1781 C CB  . ALA A 1 229 ? 10.235  -5.506  5.256   1.00 98.58 229 A 1 
ATOM   1782 N N   . LEU A 1 230 ? 11.431  -8.116  3.855   1.00 98.34 230 A 1 
ATOM   1783 C CA  . LEU A 1 230 ? 12.329  -9.271  3.769   1.00 97.91 230 A 1 
ATOM   1784 C C   . LEU A 1 230 ? 13.047  -9.332  2.416   1.00 97.26 230 A 1 
ATOM   1785 O O   . LEU A 1 230 ? 14.254  -9.559  2.368   1.00 96.43 230 A 1 
ATOM   1786 C CB  . LEU A 1 230 ? 11.535  -10.568 4.016   1.00 97.86 230 A 1 
ATOM   1787 C CG  . LEU A 1 230 ? 10.913  -10.687 5.418   1.00 96.50 230 A 1 
ATOM   1788 C CD1 . LEU A 1 230 ? 10.077  -11.966 5.493   1.00 93.31 230 A 1 
ATOM   1789 C CD2 . LEU A 1 230 ? 11.973  -10.744 6.519   1.00 93.14 230 A 1 
ATOM   1790 N N   . VAL A 1 231 ? 12.329  -9.081  1.322   1.00 97.66 231 A 1 
ATOM   1791 C CA  . VAL A 1 231 ? 12.914  -9.038  -0.026  1.00 97.14 231 A 1 
ATOM   1792 C C   . VAL A 1 231 ? 13.943  -7.915  -0.141  1.00 96.81 231 A 1 
ATOM   1793 O O   . VAL A 1 231 ? 15.054  -8.159  -0.601  1.00 95.95 231 A 1 
ATOM   1794 C CB  . VAL A 1 231 ? 11.830  -8.883  -1.104  1.00 96.59 231 A 1 
ATOM   1795 C CG1 . VAL A 1 231 ? 12.438  -8.817  -2.510  1.00 95.53 231 A 1 
ATOM   1796 C CG2 . VAL A 1 231 ? 10.856  -10.064 -1.090  1.00 95.56 231 A 1 
ATOM   1797 N N   . ALA A 1 232 ? 13.616  -6.706  0.311   1.00 97.33 232 A 1 
ATOM   1798 C CA  . ALA A 1 232 ? 14.509  -5.552  0.286   1.00 97.49 232 A 1 
ATOM   1799 C C   . ALA A 1 232 ? 15.770  -5.790  1.124   1.00 97.04 232 A 1 
ATOM   1800 O O   . ALA A 1 232 ? 16.870  -5.444  0.699   1.00 96.46 232 A 1 
ATOM   1801 C CB  . ALA A 1 232 ? 13.731  -4.331  0.787   1.00 97.82 232 A 1 
ATOM   1802 N N   . TRP A 1 233 ? 15.622  -6.424  2.286   1.00 97.86 233 A 1 
ATOM   1803 C CA  . TRP A 1 233 ? 16.744  -6.804  3.133   1.00 97.42 233 A 1 
ATOM   1804 C C   . TRP A 1 233 ? 17.670  -7.815  2.446   1.00 97.08 233 A 1 
ATOM   1805 O O   . TRP A 1 233 ? 18.884  -7.612  2.420   1.00 96.05 233 A 1 
ATOM   1806 C CB  . TRP A 1 233 ? 16.206  -7.340  4.460   1.00 96.74 233 A 1 
ATOM   1807 C CG  . TRP A 1 233 ? 17.268  -7.786  5.407   1.00 90.90 233 A 1 
ATOM   1808 C CD1 . TRP A 1 233 ? 17.994  -6.986  6.221   1.00 82.08 233 A 1 
ATOM   1809 C CD2 . TRP A 1 233 ? 17.768  -9.138  5.629   1.00 87.14 233 A 1 
ATOM   1810 N NE1 . TRP A 1 233 ? 18.895  -7.739  6.937   1.00 76.56 233 A 1 
ATOM   1811 C CE2 . TRP A 1 233 ? 18.793  -9.078  6.620   1.00 84.71 233 A 1 
ATOM   1812 C CE3 . TRP A 1 233 ? 17.444  -10.404 5.099   1.00 74.64 233 A 1 
ATOM   1813 C CZ2 . TRP A 1 233 ? 19.450  -10.228 7.079   1.00 79.02 233 A 1 
ATOM   1814 C CZ3 . TRP A 1 233 ? 18.103  -11.562 5.552   1.00 73.89 233 A 1 
ATOM   1815 C CH2 . TRP A 1 233 ? 19.097  -11.475 6.545   1.00 73.32 233 A 1 
ATOM   1816 N N   . ALA A 1 234 ? 17.108  -8.864  1.836   1.00 96.62 234 A 1 
ATOM   1817 C CA  . ALA A 1 234 ? 17.883  -9.878  1.120   1.00 95.79 234 A 1 
ATOM   1818 C C   . ALA A 1 234 ? 18.563  -9.309  -0.139  1.00 95.37 234 A 1 
ATOM   1819 O O   . ALA A 1 234 ? 19.750  -9.528  -0.355  1.00 94.00 234 A 1 
ATOM   1820 C CB  . ALA A 1 234 ? 16.947  -11.044 0.786   1.00 95.19 234 A 1 
ATOM   1821 N N   . THR A 1 235 ? 17.838  -8.534  -0.942  1.00 94.88 235 A 1 
ATOM   1822 C CA  . THR A 1 235 ? 18.331  -7.924  -2.190  1.00 94.37 235 A 1 
ATOM   1823 C C   . THR A 1 235 ? 19.378  -6.833  -1.933  1.00 94.39 235 A 1 
ATOM   1824 O O   . THR A 1 235 ? 20.274  -6.629  -2.747  1.00 91.89 235 A 1 
ATOM   1825 C CB  . THR A 1 235 ? 17.146  -7.338  -2.972  1.00 92.52 235 A 1 
ATOM   1826 O OG1 . THR A 1 235 ? 16.162  -8.312  -3.207  1.00 77.13 235 A 1 
ATOM   1827 C CG2 . THR A 1 235 ? 17.513  -6.825  -4.350  1.00 76.10 235 A 1 
ATOM   1828 N N   . GLY A 1 236 ? 19.297  -6.133  -0.801  1.00 94.39 236 A 1 
ATOM   1829 C CA  . GLY A 1 236 ? 20.258  -5.107  -0.388  1.00 94.32 236 A 1 
ATOM   1830 C C   . GLY A 1 236 ? 21.560  -5.656  0.213   1.00 94.53 236 A 1 
ATOM   1831 O O   . GLY A 1 236 ? 22.457  -4.875  0.518   1.00 92.82 236 A 1 
ATOM   1832 N N   . ASN A 1 237 ? 21.692  -6.968  0.394   1.00 95.46 237 A 1 
ATOM   1833 C CA  . ASN A 1 237 ? 22.872  -7.622  0.953   1.00 95.20 237 A 1 
ATOM   1834 C C   . ASN A 1 237 ? 23.484  -8.601  -0.064  1.00 95.15 237 A 1 
ATOM   1835 O O   . ASN A 1 237 ? 22.852  -9.590  -0.428  1.00 93.95 237 A 1 
ATOM   1836 C CB  . ASN A 1 237 ? 22.468  -8.304  2.269   1.00 94.57 237 A 1 
ATOM   1837 C CG  . ASN A 1 237 ? 23.651  -8.921  2.992   1.00 91.84 237 A 1 
ATOM   1838 O OD1 . ASN A 1 237 ? 24.399  -9.730  2.465   1.00 84.17 237 A 1 
ATOM   1839 N ND2 . ASN A 1 237 ? 23.877  -8.548  4.229   1.00 84.47 237 A 1 
ATOM   1840 N N   . MET A 1 238 ? 24.736  -8.368  -0.483  1.00 95.07 238 A 1 
ATOM   1841 C CA  . MET A 1 238 ? 25.400  -9.190  -1.507  1.00 94.90 238 A 1 
ATOM   1842 C C   . MET A 1 238 ? 25.436  -10.687 -1.169  1.00 94.75 238 A 1 
ATOM   1843 O O   . MET A 1 238 ? 25.206  -11.516 -2.042  1.00 93.01 238 A 1 
ATOM   1844 C CB  . MET A 1 238 ? 26.838  -8.708  -1.742  1.00 93.83 238 A 1 
ATOM   1845 C CG  . MET A 1 238 ? 26.894  -7.309  -2.362  1.00 82.79 238 A 1 
ATOM   1846 S SD  . MET A 1 238 ? 28.526  -6.812  -2.979  1.00 77.29 238 A 1 
ATOM   1847 C CE  . MET A 1 238 ? 29.520  -6.899  -1.463  1.00 65.21 238 A 1 
ATOM   1848 N N   . ASN A 1 239 ? 25.679  -11.051 0.088   1.00 94.91 239 A 1 
ATOM   1849 C CA  . ASN A 1 239 ? 25.770  -12.455 0.494   1.00 94.62 239 A 1 
ATOM   1850 C C   . ASN A 1 239 ? 24.415  -13.163 0.374   1.00 94.41 239 A 1 
ATOM   1851 O O   . ASN A 1 239 ? 24.336  -14.267 -0.158  1.00 93.33 239 A 1 
ATOM   1852 C CB  . ASN A 1 239 ? 26.313  -12.542 1.928   1.00 95.15 239 A 1 
ATOM   1853 C CG  . ASN A 1 239 ? 27.741  -12.037 2.059   1.00 93.16 239 A 1 
ATOM   1854 O OD1 . ASN A 1 239 ? 28.526  -12.038 1.132   1.00 82.73 239 A 1 
ATOM   1855 N ND2 . ASN A 1 239 ? 28.127  -11.588 3.228   1.00 83.97 239 A 1 
ATOM   1856 N N   . PHE A 1 240 ? 23.342  -12.515 0.834   1.00 93.82 240 A 1 
ATOM   1857 C CA  . PHE A 1 240 ? 21.995  -13.079 0.729   1.00 92.91 240 A 1 
ATOM   1858 C C   . PHE A 1 240 ? 21.466  -13.056 -0.704  1.00 91.80 240 A 1 
ATOM   1859 O O   . PHE A 1 240 ? 20.847  -14.030 -1.125  1.00 89.66 240 A 1 
ATOM   1860 C CB  . PHE A 1 240 ? 21.035  -12.355 1.680   1.00 92.59 240 A 1 
ATOM   1861 C CG  . PHE A 1 240 ? 21.258  -12.709 3.138   1.00 89.98 240 A 1 
ATOM   1862 C CD1 . PHE A 1 240 ? 20.931  -13.995 3.604   1.00 84.06 240 A 1 
ATOM   1863 C CD2 . PHE A 1 240 ? 21.805  -11.769 4.027   1.00 84.05 240 A 1 
ATOM   1864 C CE1 . PHE A 1 240 ? 21.165  -14.343 4.945   1.00 81.30 240 A 1 
ATOM   1865 C CE2 . PHE A 1 240 ? 22.045  -12.116 5.367   1.00 81.68 240 A 1 
ATOM   1866 C CZ  . PHE A 1 240 ? 21.727  -13.404 5.827   1.00 80.63 240 A 1 
ATOM   1867 N N   . ALA A 1 241 ? 21.746  -11.993 -1.471  1.00 91.31 241 A 1 
ATOM   1868 C CA  . ALA A 1 241 ? 21.381  -11.908 -2.881  1.00 90.03 241 A 1 
ATOM   1869 C C   . ALA A 1 241 ? 22.013  -13.056 -3.690  1.00 89.18 241 A 1 
ATOM   1870 O O   . ALA A 1 241 ? 21.302  -13.774 -4.389  1.00 87.69 241 A 1 
ATOM   1871 C CB  . ALA A 1 241 ? 21.784  -10.525 -3.407  1.00 89.97 241 A 1 
ATOM   1872 N N   . ASN A 1 242 ? 23.311  -13.305 -3.499  1.00 90.93 242 A 1 
ATOM   1873 C CA  . ASN A 1 242 ? 24.014  -14.421 -4.137  1.00 90.10 242 A 1 
ATOM   1874 C C   . ASN A 1 242 ? 23.459  -15.778 -3.689  1.00 89.37 242 A 1 
ATOM   1875 O O   . ASN A 1 242 ? 23.213  -16.651 -4.515  1.00 87.67 242 A 1 
ATOM   1876 C CB  . ASN A 1 242 ? 25.515  -14.313 -3.826  1.00 91.09 242 A 1 
ATOM   1877 C CG  . ASN A 1 242 ? 26.198  -13.155 -4.538  1.00 86.49 242 A 1 
ATOM   1878 O OD1 . ASN A 1 242 ? 25.711  -12.589 -5.494  1.00 76.98 242 A 1 
ATOM   1879 N ND2 . ASN A 1 242 ? 27.381  -12.790 -4.108  1.00 77.59 242 A 1 
ATOM   1880 N N   . TYR A 1 243 ? 23.207  -15.967 -2.392  1.00 90.11 243 A 1 
ATOM   1881 C CA  . TYR A 1 243 ? 22.648  -17.221 -1.868  1.00 89.41 243 A 1 
ATOM   1882 C C   . TYR A 1 243 ? 21.247  -17.542 -2.417  1.00 88.62 243 A 1 
ATOM   1883 O O   . TYR A 1 243 ? 20.912  -18.710 -2.634  1.00 86.69 243 A 1 
ATOM   1884 C CB  . TYR A 1 243 ? 22.616  -17.152 -0.334  1.00 89.48 243 A 1 
ATOM   1885 C CG  . TYR A 1 243 ? 21.943  -18.355 0.305   1.00 87.70 243 A 1 
ATOM   1886 C CD1 . TYR A 1 243 ? 20.608  -18.264 0.752   1.00 84.53 243 A 1 
ATOM   1887 C CD2 . TYR A 1 243 ? 22.629  -19.580 0.406   1.00 84.85 243 A 1 
ATOM   1888 C CE1 . TYR A 1 243 ? 19.964  -19.391 1.294   1.00 82.55 243 A 1 
ATOM   1889 C CE2 . TYR A 1 243 ? 21.988  -20.712 0.944   1.00 82.88 243 A 1 
ATOM   1890 C CZ  . TYR A 1 243 ? 20.654  -20.619 1.385   1.00 81.87 243 A 1 
ATOM   1891 O OH  . TYR A 1 243 ? 20.021  -21.715 1.885   1.00 80.32 243 A 1 
ATOM   1892 N N   . LEU A 1 244 ? 20.416  -16.523 -2.628  1.00 87.38 244 A 1 
ATOM   1893 C CA  . LEU A 1 244 ? 19.062  -16.659 -3.173  1.00 85.91 244 A 1 
ATOM   1894 C C   . LEU A 1 244 ? 19.013  -16.584 -4.707  1.00 84.29 244 A 1 
ATOM   1895 O O   . LEU A 1 244 ? 17.943  -16.784 -5.273  1.00 81.50 244 A 1 
ATOM   1896 C CB  . LEU A 1 244 ? 18.151  -15.602 -2.523  1.00 86.97 244 A 1 
ATOM   1897 C CG  . LEU A 1 244 ? 17.901  -15.805 -1.016  1.00 86.67 244 A 1 
ATOM   1898 C CD1 . LEU A 1 244 ? 17.096  -14.625 -0.472  1.00 84.04 244 A 1 
ATOM   1899 C CD2 . LEU A 1 244 ? 17.112  -17.085 -0.720  1.00 84.97 244 A 1 
ATOM   1900 N N   . HIS A 1 245 ? 20.147  -16.317 -5.374  1.00 85.89 245 A 1 
ATOM   1901 C CA  . HIS A 1 245 ? 20.222  -16.072 -6.819  1.00 84.67 245 A 1 
ATOM   1902 C C   . HIS A 1 245 ? 19.263  -14.958 -7.283  1.00 83.90 245 A 1 
ATOM   1903 O O   . HIS A 1 245 ? 18.563  -15.093 -8.284  1.00 81.30 245 A 1 
ATOM   1904 C CB  . HIS A 1 245 ? 20.062  -17.382 -7.605  1.00 84.28 245 A 1 
ATOM   1905 C CG  . HIS A 1 245 ? 21.045  -18.455 -7.225  1.00 80.54 245 A 1 
ATOM   1906 N ND1 . HIS A 1 245 ? 22.350  -18.545 -7.643  1.00 71.44 245 A 1 
ATOM   1907 C CD2 . HIS A 1 245 ? 20.794  -19.534 -6.422  1.00 71.48 245 A 1 
ATOM   1908 C CE1 . HIS A 1 245 ? 22.875  -19.662 -7.111  1.00 70.03 245 A 1 
ATOM   1909 N NE2 . HIS A 1 245 ? 21.963  -20.299 -6.362  1.00 71.92 245 A 1 
ATOM   1910 N N   . ILE A 1 246 ? 19.209  -13.863 -6.523  1.00 85.68 246 A 1 
ATOM   1911 C CA  . ILE A 1 246 ? 18.453  -12.654 -6.865  1.00 85.83 246 A 1 
ATOM   1912 C C   . ILE A 1 246 ? 19.420  -11.501 -7.164  1.00 86.18 246 A 1 
ATOM   1913 O O   . ILE A 1 246 ? 20.529  -11.479 -6.622  1.00 85.18 246 A 1 
ATOM   1914 C CB  . ILE A 1 246 ? 17.416  -12.291 -5.772  1.00 85.63 246 A 1 
ATOM   1915 C CG1 . ILE A 1 246 ? 18.071  -12.032 -4.399  1.00 82.94 246 A 1 
ATOM   1916 C CG2 . ILE A 1 246 ? 16.334  -13.380 -5.704  1.00 81.39 246 A 1 
ATOM   1917 C CD1 . ILE A 1 246 ? 17.101  -11.589 -3.302  1.00 79.69 246 A 1 
ATOM   1918 N N   . PRO A 1 247 ? 19.038  -10.522 -8.005  1.00 87.23 247 A 1 
ATOM   1919 C CA  . PRO A 1 247 ? 19.914  -9.403  -8.325  1.00 87.35 247 A 1 
ATOM   1920 C C   . PRO A 1 247 ? 20.210  -8.566  -7.074  1.00 89.16 247 A 1 
ATOM   1921 O O   . PRO A 1 247 ? 19.298  -8.181  -6.347  1.00 88.84 247 A 1 
ATOM   1922 C CB  . PRO A 1 247 ? 19.184  -8.604  -9.409  1.00 85.25 247 A 1 
ATOM   1923 C CG  . PRO A 1 247 ? 17.711  -8.941  -9.184  1.00 82.21 247 A 1 
ATOM   1924 C CD  . PRO A 1 247 ? 17.757  -10.387 -8.700  1.00 84.89 247 A 1 
ATOM   1925 N N   . TYR A 1 248 ? 21.493  -8.261  -6.844  1.00 89.89 248 A 1 
ATOM   1926 C CA  . TYR A 1 248 ? 21.891  -7.311  -5.807  1.00 90.43 248 A 1 
ATOM   1927 C C   . TYR A 1 248 ? 21.536  -5.878  -6.230  1.00 90.17 248 A 1 
ATOM   1928 O O   . TYR A 1 248 ? 21.929  -5.420  -7.305  1.00 89.46 248 A 1 
ATOM   1929 C CB  . TYR A 1 248 ? 23.389  -7.450  -5.503  1.00 90.89 248 A 1 
ATOM   1930 C CG  . TYR A 1 248 ? 23.926  -6.341  -4.615  1.00 91.34 248 A 1 
ATOM   1931 C CD1 . TYR A 1 248 ? 24.775  -5.352  -5.152  1.00 90.04 248 A 1 
ATOM   1932 C CD2 . TYR A 1 248 ? 23.534  -6.267  -3.266  1.00 90.71 248 A 1 
ATOM   1933 C CE1 . TYR A 1 248 ? 25.241  -4.305  -4.340  1.00 90.56 248 A 1 
ATOM   1934 C CE2 . TYR A 1 248 ? 23.993  -5.217  -2.449  1.00 90.77 248 A 1 
ATOM   1935 C CZ  . TYR A 1 248 ? 24.854  -4.235  -2.984  1.00 91.15 248 A 1 
ATOM   1936 O OH  . TYR A 1 248 ? 25.309  -3.225  -2.194  1.00 90.40 248 A 1 
ATOM   1937 N N   . LEU A 1 249 ? 20.832  -5.148  -5.364  1.00 91.97 249 A 1 
ATOM   1938 C CA  . LEU A 1 249 ? 20.445  -3.756  -5.593  1.00 92.16 249 A 1 
ATOM   1939 C C   . LEU A 1 249 ? 20.978  -2.871  -4.464  1.00 92.31 249 A 1 
ATOM   1940 O O   . LEU A 1 249 ? 20.480  -2.888  -3.337  1.00 90.96 249 A 1 
ATOM   1941 C CB  . LEU A 1 249 ? 18.920  -3.641  -5.730  1.00 91.51 249 A 1 
ATOM   1942 C CG  . LEU A 1 249 ? 18.290  -4.437  -6.885  1.00 89.59 249 A 1 
ATOM   1943 C CD1 . LEU A 1 249 ? 16.772  -4.277  -6.837  1.00 86.19 249 A 1 
ATOM   1944 C CD2 . LEU A 1 249 ? 18.770  -3.964  -8.254  1.00 86.43 249 A 1 
ATOM   1945 N N   . ARG A 1 250 ? 21.958  -2.030  -4.797  1.00 92.15 250 A 1 
ATOM   1946 C CA  . ARG A 1 250 ? 22.679  -1.163  -3.844  1.00 91.14 250 A 1 
ATOM   1947 C C   . ARG A 1 250 ? 21.764  -0.308  -2.957  1.00 91.18 250 A 1 
ATOM   1948 O O   . ARG A 1 250 ? 22.079  -0.069  -1.796  1.00 87.24 250 A 1 
ATOM   1949 C CB  . ARG A 1 250 ? 23.654  -0.280  -4.642  1.00 88.58 250 A 1 
ATOM   1950 C CG  . ARG A 1 250 ? 24.532  0.603   -3.746  1.00 77.93 250 A 1 
ATOM   1951 C CD  . ARG A 1 250 ? 25.519  1.410   -4.589  1.00 74.23 250 A 1 
ATOM   1952 N NE  . ARG A 1 250 ? 26.346  2.289   -3.740  1.00 66.43 250 A 1 
ATOM   1953 C CZ  . ARG A 1 250 ? 27.280  3.122   -4.159  1.00 58.25 250 A 1 
ATOM   1954 N NH1 . ARG A 1 250 ? 27.563  3.265   -5.426  1.00 54.83 250 A 1 
ATOM   1955 N NH2 . ARG A 1 250 ? 27.955  3.838   -3.304  1.00 51.30 250 A 1 
ATOM   1956 N N   . HIS A 1 251 ? 20.651  0.177   -3.504  1.00 92.24 251 A 1 
ATOM   1957 C CA  . HIS A 1 251 ? 19.744  1.087   -2.794  1.00 93.11 251 A 1 
ATOM   1958 C C   . HIS A 1 251 ? 18.561  0.388   -2.101  1.00 94.26 251 A 1 
ATOM   1959 O O   . HIS A 1 251 ? 17.814  1.048   -1.383  1.00 93.17 251 A 1 
ATOM   1960 C CB  . HIS A 1 251 ? 19.300  2.194   -3.759  1.00 92.33 251 A 1 
ATOM   1961 C CG  . HIS A 1 251 ? 20.458  3.055   -4.212  1.00 91.32 251 A 1 
ATOM   1962 N ND1 . HIS A 1 251 ? 21.273  3.805   -3.396  1.00 82.31 251 A 1 
ATOM   1963 C CD2 . HIS A 1 251 ? 20.928  3.198   -5.489  1.00 81.83 251 A 1 
ATOM   1964 C CE1 . HIS A 1 251 ? 22.206  4.387   -4.163  1.00 83.01 251 A 1 
ATOM   1965 N NE2 . HIS A 1 251 ? 22.040  4.043   -5.448  1.00 84.91 251 A 1 
ATOM   1966 N N   . ALA A 1 252 ? 18.407  -0.922  -2.277  1.00 94.25 252 A 1 
ATOM   1967 C CA  . ALA A 1 252 ? 17.250  -1.674  -1.784  1.00 95.24 252 A 1 
ATOM   1968 C C   . ALA A 1 252 ? 17.168  -1.731  -0.252  1.00 96.21 252 A 1 
ATOM   1969 O O   . ALA A 1 252 ? 16.069  -1.709  0.295   1.00 95.85 252 A 1 
ATOM   1970 C CB  . ALA A 1 252 ? 17.303  -3.083  -2.371  1.00 94.44 252 A 1 
ATOM   1971 N N   . GLY A 1 253 ? 18.310  -1.753  0.449   1.00 96.19 253 A 1 
ATOM   1972 C CA  . GLY A 1 253 ? 18.341  -1.899  1.911   1.00 96.29 253 A 1 
ATOM   1973 C C   . GLY A 1 253 ? 17.497  -0.860  2.658   1.00 96.78 253 A 1 
ATOM   1974 O O   . GLY A 1 253 ? 16.790  -1.202  3.599   1.00 96.04 253 A 1 
ATOM   1975 N N   . GLU A 1 254 ? 17.487  0.398   2.219   1.00 96.53 254 A 1 
ATOM   1976 C CA  . GLU A 1 254 ? 16.695  1.451   2.876   1.00 97.01 254 A 1 
ATOM   1977 C C   . GLU A 1 254 ? 15.178  1.314   2.644   1.00 97.80 254 A 1 
ATOM   1978 O O   . GLU A 1 254 ? 14.389  1.870   3.411   1.00 97.29 254 A 1 
ATOM   1979 C CB  . GLU A 1 254 ? 17.189  2.833   2.435   1.00 96.11 254 A 1 
ATOM   1980 C CG  . GLU A 1 254 ? 18.601  3.165   2.940   1.00 92.77 254 A 1 
ATOM   1981 C CD  . GLU A 1 254 ? 18.696  3.237   4.471   1.00 93.93 254 A 1 
ATOM   1982 O OE1 . GLU A 1 254 ? 19.575  2.569   5.062   1.00 86.84 254 A 1 
ATOM   1983 O OE2 . GLU A 1 254 ? 17.912  3.962   5.109   1.00 89.06 254 A 1 
ATOM   1984 N N   . LEU A 1 255 ? 14.746  0.535   1.648   1.00 97.71 255 A 1 
ATOM   1985 C CA  . LEU A 1 255 ? 13.323  0.224   1.472   1.00 98.30 255 A 1 
ATOM   1986 C C   . LEU A 1 255 ? 12.766  -0.620  2.624   1.00 98.60 255 A 1 
ATOM   1987 O O   . LEU A 1 255 ? 11.565  -0.567  2.872   1.00 98.51 255 A 1 
ATOM   1988 C CB  . LEU A 1 255 ? 13.075  -0.467  0.122   1.00 98.11 255 A 1 
ATOM   1989 C CG  . LEU A 1 255 ? 13.359  0.407   -1.113  1.00 97.36 255 A 1 
ATOM   1990 C CD1 . LEU A 1 255 ? 13.161  -0.433  -2.372  1.00 96.23 255 A 1 
ATOM   1991 C CD2 . LEU A 1 255 ? 12.411  1.610   -1.190  1.00 95.95 255 A 1 
ATOM   1992 N N   . VAL A 1 256 ? 13.617  -1.320  3.386   1.00 98.60 256 A 1 
ATOM   1993 C CA  . VAL A 1 256 ? 13.216  -2.012  4.623   1.00 98.71 256 A 1 
ATOM   1994 C C   . VAL A 1 256 ? 12.602  -1.028  5.620   1.00 98.79 256 A 1 
ATOM   1995 O O   . VAL A 1 256 ? 11.577  -1.327  6.232   1.00 98.69 256 A 1 
ATOM   1996 C CB  . VAL A 1 256 ? 14.412  -2.730  5.277   1.00 98.52 256 A 1 
ATOM   1997 C CG1 . VAL A 1 256 ? 13.988  -3.511  6.524   1.00 97.57 256 A 1 
ATOM   1998 C CG2 . VAL A 1 256 ? 15.077  -3.727  4.327   1.00 97.61 256 A 1 
ATOM   1999 N N   . ILE A 1 257 ? 13.184  0.168   5.749   1.00 98.62 257 A 1 
ATOM   2000 C CA  . ILE A 1 257 ? 12.687  1.220   6.645   1.00 98.64 257 A 1 
ATOM   2001 C C   . ILE A 1 257 ? 11.311  1.709   6.193   1.00 98.75 257 A 1 
ATOM   2002 O O   . ILE A 1 257 ? 10.412  1.895   7.014   1.00 98.60 257 A 1 
ATOM   2003 C CB  . ILE A 1 257 ? 13.686  2.396   6.714   1.00 98.24 257 A 1 
ATOM   2004 C CG1 . ILE A 1 257 ? 15.125  1.954   7.066   1.00 96.30 257 A 1 
ATOM   2005 C CG2 . ILE A 1 257 ? 13.215  3.479   7.698   1.00 97.24 257 A 1 
ATOM   2006 C CD1 . ILE A 1 257 ? 15.258  1.197   8.389   1.00 86.79 257 A 1 
ATOM   2007 N N   . VAL A 1 258 ? 11.129  1.878   4.883   1.00 98.69 258 A 1 
ATOM   2008 C CA  . VAL A 1 258 ? 9.842   2.291   4.304   1.00 98.76 258 A 1 
ATOM   2009 C C   . VAL A 1 258 ? 8.783   1.210   4.517   1.00 98.82 258 A 1 
ATOM   2010 O O   . VAL A 1 258 ? 7.697   1.499   5.020   1.00 98.72 258 A 1 
ATOM   2011 C CB  . VAL A 1 258 ? 9.983   2.624   2.809   1.00 98.64 258 A 1 
ATOM   2012 C CG1 . VAL A 1 258 ? 8.661   3.156   2.254   1.00 98.07 258 A 1 
ATOM   2013 C CG2 . VAL A 1 258 ? 11.061  3.684   2.550   1.00 98.06 258 A 1 
ATOM   2014 N N   . CYS A 1 259 ? 9.108   -0.042  4.204   1.00 98.76 259 A 1 
ATOM   2015 C CA  . CYS A 1 259 ? 8.200   -1.171  4.388   1.00 98.78 259 A 1 
ATOM   2016 C C   . CYS A 1 259 ? 7.791   -1.347  5.855   1.00 98.81 259 A 1 
ATOM   2017 O O   . CYS A 1 259 ? 6.610   -1.518  6.147   1.00 98.74 259 A 1 
ATOM   2018 C CB  . CYS A 1 259 ? 8.880   -2.440  3.873   1.00 98.74 259 A 1 
ATOM   2019 S SG  . CYS A 1 259 ? 9.027   -2.398  2.066   1.00 98.56 259 A 1 
ATOM   2020 N N   . THR A 1 260 ? 8.739   -1.269  6.792   1.00 98.77 260 A 1 
ATOM   2021 C CA  . THR A 1 260 ? 8.439   -1.397  8.225   1.00 98.76 260 A 1 
ATOM   2022 C C   . THR A 1 260 ? 7.643   -0.210  8.765   1.00 98.78 260 A 1 
ATOM   2023 O O   . THR A 1 260 ? 6.764   -0.412  9.602   1.00 98.58 260 A 1 
ATOM   2024 C CB  . THR A 1 260 ? 9.699   -1.618  9.061   1.00 98.56 260 A 1 
ATOM   2025 O OG1 . THR A 1 260 ? 10.661  -0.628  8.809   1.00 96.50 260 A 1 
ATOM   2026 C CG2 . THR A 1 260 ? 10.340  -2.982  8.779   1.00 95.88 260 A 1 
ATOM   2027 N N   . ALA A 1 261 ? 7.841   0.998   8.235   1.00 98.78 261 A 1 
ATOM   2028 C CA  . ALA A 1 261 ? 6.974   2.139   8.528   1.00 98.79 261 A 1 
ATOM   2029 C C   . ALA A 1 261 ? 5.537   1.920   8.026   1.00 98.80 261 A 1 
ATOM   2030 O O   . ALA A 1 261 ? 4.591   2.234   8.747   1.00 98.66 261 A 1 
ATOM   2031 C CB  . ALA A 1 261 ? 7.587   3.413   7.935   1.00 98.77 261 A 1 
ATOM   2032 N N   . ILE A 1 262 ? 5.354   1.340   6.831   1.00 98.74 262 A 1 
ATOM   2033 C CA  . ILE A 1 262 ? 4.028   0.960   6.310   1.00 98.74 262 A 1 
ATOM   2034 C C   . ILE A 1 262 ? 3.374   -0.073  7.231   1.00 98.68 262 A 1 
ATOM   2035 O O   . ILE A 1 262 ? 2.204   0.085   7.581   1.00 98.50 262 A 1 
ATOM   2036 C CB  . ILE A 1 262 ? 4.113   0.448   4.851   1.00 98.78 262 A 1 
ATOM   2037 C CG1 . ILE A 1 262 ? 4.526   1.584   3.889   1.00 98.54 262 A 1 
ATOM   2038 C CG2 . ILE A 1 262 ? 2.760   -0.143  4.385   1.00 98.60 262 A 1 
ATOM   2039 C CD1 . ILE A 1 262 ? 4.939   1.105   2.488   1.00 97.84 262 A 1 
ATOM   2040 N N   . VAL A 1 263 ? 4.119   -1.094  7.669   1.00 98.76 263 A 1 
ATOM   2041 C CA  . VAL A 1 263 ? 3.623   -2.104  8.617   1.00 98.72 263 A 1 
ATOM   2042 C C   . VAL A 1 263 ? 3.183   -1.451  9.928   1.00 98.61 263 A 1 
ATOM   2043 O O   . VAL A 1 263 ? 2.058   -1.671  10.369  1.00 98.33 263 A 1 
ATOM   2044 C CB  . VAL A 1 263 ? 4.678   -3.201  8.868   1.00 98.71 263 A 1 
ATOM   2045 C CG1 . VAL A 1 263 ? 4.261   -4.171  9.980   1.00 98.30 263 A 1 
ATOM   2046 C CG2 . VAL A 1 263 ? 4.910   -4.040  7.606   1.00 98.25 263 A 1 
ATOM   2047 N N   . GLY A 1 264 ? 4.023   -0.613  10.534  1.00 98.71 264 A 1 
ATOM   2048 C CA  . GLY A 1 264 ? 3.712   0.060   11.796  1.00 98.63 264 A 1 
ATOM   2049 C C   . GLY A 1 264 ? 2.488   0.971   11.704  1.00 98.60 264 A 1 
ATOM   2050 O O   . GLY A 1 264 ? 1.558   0.846   12.503  1.00 98.42 264 A 1 
ATOM   2051 N N   . ALA A 1 265 ? 2.444   1.839   10.692  1.00 98.60 265 A 1 
ATOM   2052 C CA  . ALA A 1 265 ? 1.314   2.736   10.464  1.00 98.47 265 A 1 
ATOM   2053 C C   . ALA A 1 265 ? 0.026   1.969   10.134  1.00 98.22 265 A 1 
ATOM   2054 O O   . ALA A 1 265 ? -1.046  2.339   10.610  1.00 97.69 265 A 1 
ATOM   2055 C CB  . ALA A 1 265 ? 1.681   3.699   9.337   1.00 98.51 265 A 1 
ATOM   2056 N N   . GLY A 1 266 ? 0.143   0.888   9.359   1.00 98.13 266 A 1 
ATOM   2057 C CA  . GLY A 1 266 ? -0.969  0.022   8.998   1.00 97.71 266 A 1 
ATOM   2058 C C   . GLY A 1 266 ? -1.570  -0.703  10.199  1.00 97.28 266 A 1 
ATOM   2059 O O   . GLY A 1 266 ? -2.790  -0.707  10.346  1.00 96.70 266 A 1 
ATOM   2060 N N   . LEU A 1 267 ? -0.748  -1.249  11.097  1.00 98.18 267 A 1 
ATOM   2061 C CA  . LEU A 1 267 ? -1.207  -1.864  12.348  1.00 97.91 267 A 1 
ATOM   2062 C C   . LEU A 1 267 ? -1.846  -0.831  13.287  1.00 97.43 267 A 1 
ATOM   2063 O O   . LEU A 1 267 ? -2.891  -1.099  13.875  1.00 96.87 267 A 1 
ATOM   2064 C CB  . LEU A 1 267 ? -0.027  -2.557  13.048  1.00 98.02 267 A 1 
ATOM   2065 C CG  . LEU A 1 267 ? 0.499   -3.822  12.343  1.00 97.53 267 A 1 
ATOM   2066 C CD1 . LEU A 1 267 ? 1.746   -4.323  13.074  1.00 96.62 267 A 1 
ATOM   2067 C CD2 . LEU A 1 267 ? -0.531  -4.952  12.318  1.00 96.26 267 A 1 
ATOM   2068 N N   . GLY A 1 268 ? -1.258  0.358   13.393  1.00 97.89 268 A 1 
ATOM   2069 C CA  . GLY A 1 268 ? -1.831  1.444   14.188  1.00 97.40 268 A 1 
ATOM   2070 C C   . GLY A 1 268 ? -3.163  1.951   13.630  1.00 96.96 268 A 1 
ATOM   2071 O O   . GLY A 1 268 ? -4.073  2.259   14.395  1.00 96.22 268 A 1 
ATOM   2072 N N   . PHE A 1 269 ? -3.317  1.989   12.308  1.00 97.59 269 A 1 
ATOM   2073 C CA  . PHE A 1 269 ? -4.590  2.316   11.668  1.00 97.10 269 A 1 
ATOM   2074 C C   . PHE A 1 269 ? -5.624  1.198   11.847  1.00 96.74 269 A 1 
ATOM   2075 O O   . PHE A 1 269 ? -6.777  1.485   12.161  1.00 95.54 269 A 1 
ATOM   2076 C CB  . PHE A 1 269 ? -4.357  2.622   10.189  1.00 96.50 269 A 1 
ATOM   2077 C CG  . PHE A 1 269 ? -5.641  2.975   9.469   1.00 96.14 269 A 1 
ATOM   2078 C CD1 . PHE A 1 269 ? -6.278  2.023   8.654   1.00 94.51 269 A 1 
ATOM   2079 C CD2 . PHE A 1 269 ? -6.236  4.228   9.684   1.00 95.00 269 A 1 
ATOM   2080 C CE1 . PHE A 1 269 ? -7.512  2.327   8.057   1.00 94.14 269 A 1 
ATOM   2081 C CE2 . PHE A 1 269 ? -7.471  4.530   9.090   1.00 94.03 269 A 1 
ATOM   2082 C CZ  . PHE A 1 269 ? -8.112  3.578   8.282   1.00 94.03 269 A 1 
ATOM   2083 N N   . LEU A 1 270 ? -5.210  -0.065  11.706  1.00 96.45 270 A 1 
ATOM   2084 C CA  . LEU A 1 270 ? -6.070  -1.236  11.888  1.00 95.80 270 A 1 
ATOM   2085 C C   . LEU A 1 270 ? -6.729  -1.255  13.271  1.00 95.21 270 A 1 
ATOM   2086 O O   . LEU A 1 270 ? -7.879  -1.658  13.376  1.00 94.00 270 A 1 
ATOM   2087 C CB  . LEU A 1 270 ? -5.244  -2.510  11.648  1.00 95.70 270 A 1 
ATOM   2088 C CG  . LEU A 1 270 ? -6.055  -3.813  11.727  1.00 94.68 270 A 1 
ATOM   2089 C CD1 . LEU A 1 270 ? -7.062  -3.932  10.584  1.00 91.90 270 A 1 
ATOM   2090 C CD2 . LEU A 1 270 ? -5.114  -5.016  11.669  1.00 92.03 270 A 1 
ATOM   2091 N N   . TRP A 1 271 ? -6.051  -0.753  14.303  1.00 96.75 271 A 1 
ATOM   2092 C CA  . TRP A 1 271 ? -6.610  -0.588  15.649  1.00 96.22 271 A 1 
ATOM   2093 C C   . TRP A 1 271 ? -7.941  0.177   15.655  1.00 95.18 271 A 1 
ATOM   2094 O O   . TRP A 1 271 ? -8.842  -0.148  16.422  1.00 92.34 271 A 1 
ATOM   2095 C CB  . TRP A 1 271 ? -5.582  0.137   16.523  1.00 95.90 271 A 1 
ATOM   2096 C CG  . TRP A 1 271 ? -5.976  0.290   17.954  1.00 95.49 271 A 1 
ATOM   2097 C CD1 . TRP A 1 271 ? -6.739  1.282   18.470  1.00 91.95 271 A 1 
ATOM   2098 C CD2 . TRP A 1 271 ? -5.682  -0.603  19.075  1.00 93.98 271 A 1 
ATOM   2099 N NE1 . TRP A 1 271 ? -6.935  1.065   19.822  1.00 91.66 271 A 1 
ATOM   2100 C CE2 . TRP A 1 271 ? -6.310  -0.086  20.244  1.00 93.29 271 A 1 
ATOM   2101 C CE3 . TRP A 1 271 ? -4.948  -1.801  19.206  1.00 92.44 271 A 1 
ATOM   2102 C CZ2 . TRP A 1 271 ? -6.222  -0.735  21.490  1.00 92.64 271 A 1 
ATOM   2103 C CZ3 . TRP A 1 271 ? -4.851  -2.456  20.454  1.00 89.50 271 A 1 
ATOM   2104 C CH2 . TRP A 1 271 ? -5.490  -1.926  21.590  1.00 89.52 271 A 1 
ATOM   2105 N N   . PHE A 1 272 ? -8.077  1.180   14.787  1.00 95.24 272 A 1 
ATOM   2106 C CA  . PHE A 1 272 ? -9.285  2.006   14.666  1.00 94.17 272 A 1 
ATOM   2107 C C   . PHE A 1 272 ? -10.195 1.584   13.503  1.00 92.79 272 A 1 
ATOM   2108 O O   . PHE A 1 272 ? -11.359 1.983   13.462  1.00 89.17 272 A 1 
ATOM   2109 C CB  . PHE A 1 272 ? -8.871  3.475   14.498  1.00 94.46 272 A 1 
ATOM   2110 C CG  . PHE A 1 272 ? -7.983  4.006   15.605  1.00 95.53 272 A 1 
ATOM   2111 C CD1 . PHE A 1 272 ? -8.524  4.284   16.875  1.00 93.45 272 A 1 
ATOM   2112 C CD2 . PHE A 1 272 ? -6.612  4.202   15.372  1.00 94.03 272 A 1 
ATOM   2113 C CE1 . PHE A 1 272 ? -7.696  4.751   17.909  1.00 93.78 272 A 1 
ATOM   2114 C CE2 . PHE A 1 272 ? -5.782  4.668   16.407  1.00 93.90 272 A 1 
ATOM   2115 C CZ  . PHE A 1 272 ? -6.322  4.943   17.676  1.00 94.72 272 A 1 
ATOM   2116 N N   . ASN A 1 273 ? -9.675  0.805   12.550  1.00 92.35 273 A 1 
ATOM   2117 C CA  . ASN A 1 273 ? -10.383 0.397   11.335  1.00 90.69 273 A 1 
ATOM   2118 C C   . ASN A 1 273 ? -10.897 -1.054  11.392  1.00 89.23 273 A 1 
ATOM   2119 O O   . ASN A 1 273 ? -11.633 -1.478  10.507  1.00 84.57 273 A 1 
ATOM   2120 C CB  . ASN A 1 273 ? -9.450  0.648   10.139  1.00 88.45 273 A 1 
ATOM   2121 C CG  . ASN A 1 273 ? -10.093 0.350   8.795   1.00 83.38 273 A 1 
ATOM   2122 O OD1 . ASN A 1 273 ? -9.679  -0.556  8.085   1.00 73.73 273 A 1 
ATOM   2123 N ND2 . ASN A 1 273 ? -11.108 1.077   8.408   1.00 77.36 273 A 1 
ATOM   2124 N N   . THR A 1 274 ? -10.547 -1.836  12.422  1.00 91.72 274 A 1 
ATOM   2125 C CA  . THR A 1 274 ? -11.102 -3.182  12.634  1.00 90.17 274 A 1 
ATOM   2126 C C   . THR A 1 274 ? -12.599 -3.098  12.927  1.00 88.66 274 A 1 
ATOM   2127 O O   . THR A 1 274 ? -13.043 -2.207  13.644  1.00 83.94 274 A 1 
ATOM   2128 C CB  . THR A 1 274 ? -10.377 -3.925  13.763  1.00 87.99 274 A 1 
ATOM   2129 O OG1 . THR A 1 274 ? -9.008  -4.034  13.461  1.00 77.06 274 A 1 
ATOM   2130 C CG2 . THR A 1 274 ? -10.865 -5.363  13.945  1.00 76.29 274 A 1 
ATOM   2131 N N   . TYR A 1 275 ? -13.359 -4.057  12.394  1.00 87.09 275 A 1 
ATOM   2132 C CA  . TYR A 1 275 ? -14.814 -4.102  12.540  1.00 86.22 275 A 1 
ATOM   2133 C C   . TYR A 1 275 ? -15.286 -4.090  14.014  1.00 86.20 275 A 1 
ATOM   2134 O O   . TYR A 1 275 ? -14.858 -4.941  14.794  1.00 82.89 275 A 1 
ATOM   2135 C CB  . TYR A 1 275 ? -15.345 -5.358  11.835  1.00 83.77 275 A 1 
ATOM   2136 C CG  . TYR A 1 275 ? -16.854 -5.488  11.884  1.00 82.19 275 A 1 
ATOM   2137 C CD1 . TYR A 1 275 ? -17.483 -6.133  12.974  1.00 77.03 275 A 1 
ATOM   2138 C CD2 . TYR A 1 275 ? -17.642 -4.925  10.862  1.00 76.87 275 A 1 
ATOM   2139 C CE1 . TYR A 1 275 ? -18.887 -6.215  13.037  1.00 72.76 275 A 1 
ATOM   2140 C CE2 . TYR A 1 275 ? -19.046 -5.008  10.921  1.00 72.27 275 A 1 
ATOM   2141 C CZ  . TYR A 1 275 ? -19.673 -5.653  12.010  1.00 73.82 275 A 1 
ATOM   2142 O OH  . TYR A 1 275 ? -21.029 -5.729  12.065  1.00 71.88 275 A 1 
ATOM   2143 N N   . PRO A 1 276 ? -16.251 -3.213  14.383  1.00 87.29 276 A 1 
ATOM   2144 C CA  . PRO A 1 276 ? -16.810 -2.114  13.587  1.00 88.19 276 A 1 
ATOM   2145 C C   . PRO A 1 276 ? -15.863 -0.900  13.546  1.00 89.50 276 A 1 
ATOM   2146 O O   . PRO A 1 276 ? -15.407 -0.428  14.592  1.00 87.93 276 A 1 
ATOM   2147 C CB  . PRO A 1 276 ? -18.145 -1.782  14.264  1.00 85.14 276 A 1 
ATOM   2148 C CG  . PRO A 1 276 ? -17.883 -2.107  15.739  1.00 80.01 276 A 1 
ATOM   2149 C CD  . PRO A 1 276 ? -16.919 -3.291  15.676  1.00 83.77 276 A 1 
ATOM   2150 N N   . ALA A 1 277 ? -15.582 -0.397  12.341  1.00 89.27 277 A 1 
ATOM   2151 C CA  . ALA A 1 277 ? -14.596 0.660   12.135  1.00 89.53 277 A 1 
ATOM   2152 C C   . ALA A 1 277 ? -15.022 1.999   12.757  1.00 89.39 277 A 1 
ATOM   2153 O O   . ALA A 1 277 ? -16.161 2.447   12.620  1.00 87.95 277 A 1 
ATOM   2154 C CB  . ALA A 1 277 ? -14.311 0.818   10.635  1.00 88.74 277 A 1 
ATOM   2155 N N   . GLN A 1 278 ? -14.065 2.669   13.387  1.00 90.55 278 A 1 
ATOM   2156 C CA  . GLN A 1 278 ? -14.211 4.036   13.903  1.00 90.42 278 A 1 
ATOM   2157 C C   . GLN A 1 278 ? -13.829 5.091   12.856  1.00 90.37 278 A 1 
ATOM   2158 O O   . GLN A 1 278 ? -14.190 6.261   12.983  1.00 88.93 278 A 1 
ATOM   2159 C CB  . GLN A 1 278 ? -13.330 4.209   15.146  1.00 90.76 278 A 1 
ATOM   2160 C CG  . GLN A 1 278 ? -13.693 3.249   16.285  1.00 88.48 278 A 1 
ATOM   2161 C CD  . GLN A 1 278 ? -12.746 3.386   17.472  1.00 87.67 278 A 1 
ATOM   2162 O OE1 . GLN A 1 278 ? -12.175 4.432   17.754  1.00 81.41 278 A 1 
ATOM   2163 N NE2 . GLN A 1 278 ? -12.531 2.330   18.220  1.00 80.12 278 A 1 
ATOM   2164 N N   . VAL A 1 279 ? -13.069 4.684   11.830  1.00 92.32 279 A 1 
ATOM   2165 C CA  . VAL A 1 279 ? -12.621 5.541   10.726  1.00 92.82 279 A 1 
ATOM   2166 C C   . VAL A 1 279 ? -12.356 4.703   9.475   1.00 92.11 279 A 1 
ATOM   2167 O O   . VAL A 1 279 ? -11.785 3.614   9.559   1.00 91.11 279 A 1 
ATOM   2168 C CB  . VAL A 1 279 ? -11.383 6.358   11.147  1.00 93.15 279 A 1 
ATOM   2169 C CG1 . VAL A 1 279 ? -10.147 5.507   11.466  1.00 92.03 279 A 1 
ATOM   2170 C CG2 . VAL A 1 279 ? -11.001 7.416   10.112  1.00 91.82 279 A 1 
ATOM   2171 N N   . PHE A 1 280 ? -12.728 5.215   8.303   1.00 92.53 280 A 1 
ATOM   2172 C CA  . PHE A 1 280 ? -12.401 4.622   7.006   1.00 91.83 280 A 1 
ATOM   2173 C C   . PHE A 1 280 ? -11.121 5.217   6.425   1.00 92.31 280 A 1 
ATOM   2174 O O   . PHE A 1 280 ? -10.834 6.405   6.599   1.00 91.76 280 A 1 
ATOM   2175 C CB  . PHE A 1 280 ? -13.574 4.786   6.038   1.00 90.14 280 A 1 
ATOM   2176 C CG  . PHE A 1 280 ? -14.846 4.090   6.477   1.00 88.70 280 A 1 
ATOM   2177 C CD1 . PHE A 1 280 ? -14.829 2.720   6.797   1.00 85.28 280 A 1 
ATOM   2178 C CD2 . PHE A 1 280 ? -16.049 4.813   6.563   1.00 85.29 280 A 1 
ATOM   2179 C CE1 . PHE A 1 280 ? -16.006 2.079   7.218   1.00 83.07 280 A 1 
ATOM   2180 C CE2 . PHE A 1 280 ? -17.227 4.171   6.979   1.00 82.63 280 A 1 
ATOM   2181 C CZ  . PHE A 1 280 ? -17.207 2.804   7.311   1.00 82.05 280 A 1 
ATOM   2182 N N   . MET A 1 281 ? -10.366 4.391   5.686   1.00 92.84 281 A 1 
ATOM   2183 C CA  . MET A 1 281 ? -9.109  4.788   5.053   1.00 93.04 281 A 1 
ATOM   2184 C C   . MET A 1 281 ? -9.333  5.895   4.011   1.00 92.69 281 A 1 
ATOM   2185 O O   . MET A 1 281 ? -8.639  6.916   4.032   1.00 91.16 281 A 1 
ATOM   2186 C CB  . MET A 1 281 ? -8.470  3.539   4.424   1.00 92.25 281 A 1 
ATOM   2187 C CG  . MET A 1 281 ? -7.049  3.827   3.936   1.00 88.37 281 A 1 
ATOM   2188 S SD  . MET A 1 281 ? -6.210  2.452   3.114   1.00 89.84 281 A 1 
ATOM   2189 C CE  . MET A 1 281 ? -6.231  1.197   4.405   1.00 82.39 281 A 1 
ATOM   2190 N N   . GLY A 1 282 ? -10.325 5.706   3.159   1.00 91.31 282 A 1 
ATOM   2191 C CA  . GLY A 1 282 ? -10.637 6.592   2.045   1.00 90.96 282 A 1 
ATOM   2192 C C   . GLY A 1 282 ? -9.593  6.545   0.927   1.00 91.62 282 A 1 
ATOM   2193 O O   . GLY A 1 282 ? -8.556  5.880   1.017   1.00 90.86 282 A 1 
ATOM   2194 N N   . ASP A 1 283 ? -9.848  7.299   -0.133  1.00 91.94 283 A 1 
ATOM   2195 C CA  . ASP A 1 283 ? -8.945  7.375   -1.282  1.00 92.28 283 A 1 
ATOM   2196 C C   . ASP A 1 283 ? -7.560  7.926   -0.901  1.00 93.81 283 A 1 
ATOM   2197 O O   . ASP A 1 283 ? -6.571  7.599   -1.552  1.00 93.29 283 A 1 
ATOM   2198 C CB  . ASP A 1 283 ? -9.590  8.225   -2.389  1.00 90.44 283 A 1 
ATOM   2199 C CG  . ASP A 1 283 ? -10.729 7.534   -3.154  1.00 87.44 283 A 1 
ATOM   2200 O OD1 . ASP A 1 283 ? -10.940 6.312   -3.012  1.00 83.02 283 A 1 
ATOM   2201 O OD2 . ASP A 1 283 ? -11.358 8.201   -4.002  1.00 81.53 283 A 1 
ATOM   2202 N N   . VAL A 1 284 ? -7.462  8.706   0.184   1.00 93.76 284 A 1 
ATOM   2203 C CA  . VAL A 1 284 ? -6.190  9.213   0.725   1.00 94.92 284 A 1 
ATOM   2204 C C   . VAL A 1 284 ? -5.225  8.070   1.026   1.00 96.05 284 A 1 
ATOM   2205 O O   . VAL A 1 284 ? -4.071  8.108   0.615   1.00 95.61 284 A 1 
ATOM   2206 C CB  . VAL A 1 284 ? -6.402  10.009  2.029   1.00 93.83 284 A 1 
ATOM   2207 C CG1 . VAL A 1 284 ? -5.095  10.659  2.502   1.00 88.55 284 A 1 
ATOM   2208 C CG2 . VAL A 1 284 ? -7.441  11.111  1.904   1.00 88.90 284 A 1 
ATOM   2209 N N   . GLY A 1 285 ? -5.678  7.064   1.774   1.00 95.80 285 A 1 
ATOM   2210 C CA  . GLY A 1 285 ? -4.820  5.973   2.224   1.00 96.32 285 A 1 
ATOM   2211 C C   . GLY A 1 285 ? -4.681  4.878   1.182   1.00 96.93 285 A 1 
ATOM   2212 O O   . GLY A 1 285 ? -3.561  4.452   0.895   1.00 96.78 285 A 1 
ATOM   2213 N N   . SER A 1 286 ? -5.790  4.442   0.577   1.00 96.51 286 A 1 
ATOM   2214 C CA  . SER A 1 286 ? -5.794  3.294   -0.330  1.00 96.54 286 A 1 
ATOM   2215 C C   . SER A 1 286 ? -4.998  3.546   -1.612  1.00 97.13 286 A 1 
ATOM   2216 O O   . SER A 1 286 ? -4.200  2.692   -2.012  1.00 96.78 286 A 1 
ATOM   2217 C CB  . SER A 1 286 ? -7.237  2.865   -0.619  1.00 95.50 286 A 1 
ATOM   2218 O OG  . SER A 1 286 ? -7.997  3.910   -1.181  1.00 90.34 286 A 1 
ATOM   2219 N N   . LEU A 1 287 ? -5.100  4.738   -2.215  1.00 96.99 287 A 1 
ATOM   2220 C CA  . LEU A 1 287 ? -4.293  5.088   -3.385  1.00 97.22 287 A 1 
ATOM   2221 C C   . LEU A 1 287 ? -2.811  5.206   -3.048  1.00 97.84 287 A 1 
ATOM   2222 O O   . LEU A 1 287 ? -1.969  4.716   -3.799  1.00 97.78 287 A 1 
ATOM   2223 C CB  . LEU A 1 287 ? -4.762  6.414   -3.997  1.00 96.70 287 A 1 
ATOM   2224 C CG  . LEU A 1 287 ? -6.190  6.398   -4.543  1.00 94.75 287 A 1 
ATOM   2225 C CD1 . LEU A 1 287 ? -6.499  7.793   -5.090  1.00 91.90 287 A 1 
ATOM   2226 C CD2 . LEU A 1 287 ? -6.365  5.354   -5.639  1.00 91.55 287 A 1 
ATOM   2227 N N   . ALA A 1 288 ? -2.497  5.857   -1.930  1.00 97.83 288 A 1 
ATOM   2228 C CA  . ALA A 1 288 ? -1.126  6.105   -1.518  1.00 98.16 288 A 1 
ATOM   2229 C C   . ALA A 1 288 ? -0.388  4.804   -1.178  1.00 98.40 288 A 1 
ATOM   2230 O O   . ALA A 1 288 ? 0.721   4.580   -1.664  1.00 98.31 288 A 1 
ATOM   2231 C CB  . ALA A 1 288 ? -1.151  7.069   -0.335  1.00 98.09 288 A 1 
ATOM   2232 N N   . LEU A 1 289 ? -1.008  3.923   -0.392  1.00 97.90 289 A 1 
ATOM   2233 C CA  . LEU A 1 289 ? -0.433  2.631   -0.023  1.00 98.08 289 A 1 
ATOM   2234 C C   . LEU A 1 289 ? -0.263  1.719   -1.236  1.00 98.05 289 A 1 
ATOM   2235 O O   . LEU A 1 289 ? 0.805   1.140   -1.414  1.00 97.88 289 A 1 
ATOM   2236 C CB  . LEU A 1 289 ? -1.321  1.952   1.026   1.00 98.06 289 A 1 
ATOM   2237 C CG  . LEU A 1 289 ? -1.267  2.584   2.424   1.00 97.63 289 A 1 
ATOM   2238 C CD1 . LEU A 1 289 ? -2.279  1.857   3.309   1.00 96.77 289 A 1 
ATOM   2239 C CD2 . LEU A 1 289 ? 0.115   2.452   3.062   1.00 96.24 289 A 1 
ATOM   2240 N N   . GLY A 1 290 ? -1.277  1.635   -2.102  1.00 98.29 290 A 1 
ATOM   2241 C CA  . GLY A 1 290 ? -1.167  0.843   -3.325  1.00 98.25 290 A 1 
ATOM   2242 C C   . GLY A 1 290 ? -0.076  1.368   -4.262  1.00 98.41 290 A 1 
ATOM   2243 O O   . GLY A 1 290 ? 0.719   0.590   -4.782  1.00 98.25 290 A 1 
ATOM   2244 N N   . GLY A 1 291 ? 0.030   2.700   -4.422  1.00 98.39 291 A 1 
ATOM   2245 C CA  . GLY A 1 291 ? 1.102   3.331   -5.191  1.00 98.39 291 A 1 
ATOM   2246 C C   . GLY A 1 291 ? 2.488   3.082   -4.590  1.00 98.54 291 A 1 
ATOM   2247 O O   . GLY A 1 291 ? 3.430   2.783   -5.326  1.00 98.38 291 A 1 
ATOM   2248 N N   . ALA A 1 292 ? 2.617   3.137   -3.261  1.00 98.60 292 A 1 
ATOM   2249 C CA  . ALA A 1 292 ? 3.862   2.831   -2.563  1.00 98.64 292 A 1 
ATOM   2250 C C   . ALA A 1 292 ? 4.282   1.368   -2.767  1.00 98.63 292 A 1 
ATOM   2251 O O   . ALA A 1 292 ? 5.422   1.123   -3.151  1.00 98.42 292 A 1 
ATOM   2252 C CB  . ALA A 1 292 ? 3.710   3.180   -1.080  1.00 98.56 292 A 1 
ATOM   2253 N N   . LEU A 1 293 ? 3.373   0.402   -2.596  1.00 98.67 293 A 1 
ATOM   2254 C CA  . LEU A 1 293 ? 3.648   -1.017  -2.843  1.00 98.64 293 A 1 
ATOM   2255 C C   . LEU A 1 293 ? 4.062   -1.279  -4.294  1.00 98.51 293 A 1 
ATOM   2256 O O   . LEU A 1 293 ? 5.050   -1.971  -4.530  1.00 98.13 293 A 1 
ATOM   2257 C CB  . LEU A 1 293 ? 2.418   -1.869  -2.496  1.00 98.53 293 A 1 
ATOM   2258 C CG  . LEU A 1 293 ? 2.075   -1.989  -1.002  1.00 97.72 293 A 1 
ATOM   2259 C CD1 . LEU A 1 293 ? 0.861   -2.913  -0.868  1.00 96.70 293 A 1 
ATOM   2260 C CD2 . LEU A 1 293 ? 3.220   -2.562  -0.171  1.00 96.25 293 A 1 
ATOM   2261 N N   . GLY A 1 294 ? 3.351   -0.692  -5.260  1.00 98.56 294 A 1 
ATOM   2262 C CA  . GLY A 1 294 ? 3.706   -0.789  -6.677  1.00 98.39 294 A 1 
ATOM   2263 C C   . GLY A 1 294 ? 5.091   -0.205  -6.969  1.00 98.07 294 A 1 
ATOM   2264 O O   . GLY A 1 294 ? 5.896   -0.833  -7.650  1.00 97.45 294 A 1 
ATOM   2265 N N   . THR A 1 295 ? 5.414   0.949   -6.383  1.00 98.30 295 A 1 
ATOM   2266 C CA  . THR A 1 295 ? 6.732   1.587   -6.533  1.00 98.11 295 A 1 
ATOM   2267 C C   . THR A 1 295 ? 7.841   0.735   -5.917  1.00 97.53 295 A 1 
ATOM   2268 O O   . THR A 1 295 ? 8.874   0.535   -6.546  1.00 96.87 295 A 1 
ATOM   2269 C CB  . THR A 1 295 ? 6.752   2.986   -5.906  1.00 98.20 295 A 1 
ATOM   2270 O OG1 . THR A 1 295 ? 5.703   3.760   -6.433  1.00 96.20 295 A 1 
ATOM   2271 C CG2 . THR A 1 295 ? 8.041   3.746   -6.207  1.00 96.49 295 A 1 
ATOM   2272 N N   . ILE A 1 296 ? 7.628   0.191   -4.718  1.00 98.35 296 A 1 
ATOM   2273 C CA  . ILE A 1 296 ? 8.581   -0.710  -4.054  1.00 98.24 296 A 1 
ATOM   2274 C C   . ILE A 1 296 ? 8.823   -1.954  -4.912  1.00 97.40 296 A 1 
ATOM   2275 O O   . ILE A 1 296 ? 9.969   -2.342  -5.103  1.00 96.79 296 A 1 
ATOM   2276 C CB  . ILE A 1 296 ? 8.083   -1.074  -2.637  1.00 98.59 296 A 1 
ATOM   2277 C CG1 . ILE A 1 296 ? 8.145   0.163   -1.710  1.00 98.36 296 A 1 
ATOM   2278 C CG2 . ILE A 1 296 ? 8.911   -2.221  -2.020  1.00 98.31 296 A 1 
ATOM   2279 C CD1 . ILE A 1 296 ? 7.293   0.022   -0.443  1.00 97.31 296 A 1 
ATOM   2280 N N   . ALA A 1 297 ? 7.773   -2.552  -5.471  1.00 98.03 297 A 1 
ATOM   2281 C CA  . ALA A 1 297 ? 7.899   -3.718  -6.342  1.00 97.41 297 A 1 
ATOM   2282 C C   . ALA A 1 297 ? 8.770   -3.429  -7.572  1.00 96.25 297 A 1 
ATOM   2283 O O   . ALA A 1 297 ? 9.668   -4.211  -7.876  1.00 95.20 297 A 1 
ATOM   2284 C CB  . ALA A 1 297 ? 6.501   -4.175  -6.757  1.00 97.52 297 A 1 
ATOM   2285 N N   . VAL A 1 298 ? 8.554   -2.290  -8.228  1.00 97.03 298 A 1 
ATOM   2286 C CA  . VAL A 1 298 ? 9.337   -1.852  -9.391  1.00 96.10 298 A 1 
ATOM   2287 C C   . VAL A 1 298 ? 10.793  -1.576  -9.002  1.00 95.05 298 A 1 
ATOM   2288 O O   . VAL A 1 298 ? 11.710  -2.058  -9.661  1.00 93.92 298 A 1 
ATOM   2289 C CB  . VAL A 1 298 ? 8.676   -0.624  -10.041 1.00 95.91 298 A 1 
ATOM   2290 C CG1 . VAL A 1 298 ? 9.510   -0.056  -11.186 1.00 94.54 298 A 1 
ATOM   2291 C CG2 . VAL A 1 298 ? 7.314   -0.971  -10.645 1.00 94.66 298 A 1 
ATOM   2292 N N   . LEU A 1 299 ? 11.034  -0.871  -7.893  1.00 95.91 299 A 1 
ATOM   2293 C CA  . LEU A 1 299 ? 12.391  -0.587  -7.404  1.00 95.21 299 A 1 
ATOM   2294 C C   . LEU A 1 299 ? 13.166  -1.857  -7.028  1.00 94.24 299 A 1 
ATOM   2295 O O   . LEU A 1 299 ? 14.384  -1.911  -7.202  1.00 93.18 299 A 1 
ATOM   2296 C CB  . LEU A 1 299 ? 12.300  0.343   -6.186  1.00 95.63 299 A 1 
ATOM   2297 C CG  . LEU A 1 299 ? 11.904  1.792   -6.508  1.00 95.39 299 A 1 
ATOM   2298 C CD1 . LEU A 1 299 ? 11.592  2.539   -5.219  1.00 94.36 299 A 1 
ATOM   2299 C CD2 . LEU A 1 299 ? 13.030  2.544   -7.213  1.00 94.28 299 A 1 
ATOM   2300 N N   . LEU A 1 300 ? 12.483  -2.873  -6.525  1.00 95.04 300 A 1 
ATOM   2301 C CA  . LEU A 1 300 ? 13.057  -4.180  -6.196  1.00 94.53 300 A 1 
ATOM   2302 C C   . LEU A 1 300 ? 13.119  -5.139  -7.394  1.00 93.07 300 A 1 
ATOM   2303 O O   . LEU A 1 300 ? 13.669  -6.228  -7.244  1.00 91.48 300 A 1 
ATOM   2304 C CB  . LEU A 1 300 ? 12.272  -4.805  -5.028  1.00 95.42 300 A 1 
ATOM   2305 C CG  . LEU A 1 300 ? 12.398  -4.052  -3.691  1.00 95.78 300 A 1 
ATOM   2306 C CD1 . LEU A 1 300 ? 11.541  -4.751  -2.636  1.00 95.41 300 A 1 
ATOM   2307 C CD2 . LEU A 1 300 ? 13.842  -4.005  -3.184  1.00 95.45 300 A 1 
ATOM   2308 N N   . ARG A 1 301 ? 12.577  -4.774  -8.560  1.00 93.10 301 A 1 
ATOM   2309 C CA  . ARG A 1 301 ? 12.371  -5.645  -9.734  1.00 92.35 301 A 1 
ATOM   2310 C C   . ARG A 1 301 ? 11.583  -6.906  -9.375  1.00 92.21 301 A 1 
ATOM   2311 O O   . ARG A 1 301 ? 11.971  -8.034  -9.683  1.00 89.81 301 A 1 
ATOM   2312 C CB  . ARG A 1 301 ? 13.692  -5.971  -10.436 1.00 91.07 301 A 1 
ATOM   2313 C CG  . ARG A 1 301 ? 14.560  -4.746  -10.717 1.00 86.92 301 A 1 
ATOM   2314 C CD  . ARG A 1 301 ? 15.732  -5.212  -11.572 1.00 82.12 301 A 1 
ATOM   2315 N NE  . ARG A 1 301 ? 16.814  -4.228  -11.599 1.00 75.65 301 A 1 
ATOM   2316 C CZ  . ARG A 1 301 ? 18.009  -4.461  -12.098 1.00 68.53 301 A 1 
ATOM   2317 N NH1 . ARG A 1 301 ? 18.297  -5.561  -12.747 1.00 63.74 301 A 1 
ATOM   2318 N NH2 . ARG A 1 301 ? 18.962  -3.597  -11.943 1.00 59.14 301 A 1 
ATOM   2319 N N   . GLN A 1 302 ? 10.499  -6.707  -8.640  1.00 93.16 302 A 1 
ATOM   2320 C CA  . GLN A 1 302 ? 9.649   -7.764  -8.092  1.00 93.70 302 A 1 
ATOM   2321 C C   . GLN A 1 302 ? 8.177   -7.600  -8.499  1.00 94.60 302 A 1 
ATOM   2322 O O   . GLN A 1 302 ? 7.268   -7.910  -7.732  1.00 93.97 302 A 1 
ATOM   2323 C CB  . GLN A 1 302 ? 9.822   -7.836  -6.566  1.00 92.84 302 A 1 
ATOM   2324 C CG  . GLN A 1 302 ? 11.247  -8.158  -6.099  1.00 89.53 302 A 1 
ATOM   2325 C CD  . GLN A 1 302 ? 11.801  -9.460  -6.630  1.00 89.62 302 A 1 
ATOM   2326 O OE1 . GLN A 1 302 ? 11.074  -10.398 -6.904  1.00 84.37 302 A 1 
ATOM   2327 N NE2 . GLN A 1 302 ? 13.100  -9.592  -6.785  1.00 81.48 302 A 1 
ATOM   2328 N N   . GLU A 1 303 ? 7.939   -7.128  -9.715  1.00 93.64 303 A 1 
ATOM   2329 C CA  . GLU A 1 303 ? 6.597   -6.859  -10.240 1.00 94.09 303 A 1 
ATOM   2330 C C   . GLU A 1 303 ? 5.729   -8.128  -10.262 1.00 94.87 303 A 1 
ATOM   2331 O O   . GLU A 1 303 ? 4.596   -8.125  -9.784  1.00 94.61 303 A 1 
ATOM   2332 C CB  . GLU A 1 303 ? 6.690   -6.262  -11.654 1.00 93.45 303 A 1 
ATOM   2333 C CG  . GLU A 1 303 ? 7.505   -4.956  -11.759 1.00 91.53 303 A 1 
ATOM   2334 C CD  . GLU A 1 303 ? 9.027   -5.141  -11.903 1.00 91.93 303 A 1 
ATOM   2335 O OE1 . GLU A 1 303 ? 9.702   -4.116  -12.136 1.00 87.01 303 A 1 
ATOM   2336 O OE2 . GLU A 1 303 ? 9.513   -6.281  -11.749 1.00 87.95 303 A 1 
ATOM   2337 N N   . PHE A 1 304 ? 6.290   -9.252  -10.720 1.00 94.22 304 A 1 
ATOM   2338 C CA  . PHE A 1 304 ? 5.595   -10.544 -10.675 1.00 94.35 304 A 1 
ATOM   2339 C C   . PHE A 1 304 ? 5.399   -11.063 -9.250  1.00 95.26 304 A 1 
ATOM   2340 O O   . PHE A 1 304 ? 4.373   -11.679 -8.951  1.00 94.81 304 A 1 
ATOM   2341 C CB  . PHE A 1 304 ? 6.369   -11.579 -11.488 1.00 93.00 304 A 1 
ATOM   2342 C CG  . PHE A 1 304 ? 6.258   -11.389 -12.980 1.00 89.72 304 A 1 
ATOM   2343 C CD1 . PHE A 1 304 ? 5.029   -11.630 -13.623 1.00 85.02 304 A 1 
ATOM   2344 C CD2 . PHE A 1 304 ? 7.377   -11.003 -13.731 1.00 84.10 304 A 1 
ATOM   2345 C CE1 . PHE A 1 304 ? 4.925   -11.489 -15.015 1.00 80.79 304 A 1 
ATOM   2346 C CE2 . PHE A 1 304 ? 7.272   -10.864 -15.122 1.00 80.53 304 A 1 
ATOM   2347 C CZ  . PHE A 1 304 ? 6.046   -11.108 -15.768 1.00 80.10 304 A 1 
ATOM   2348 N N   . LEU A 1 305 ? 6.359   -10.816 -8.358  1.00 94.67 305 A 1 
ATOM   2349 C CA  . LEU A 1 305 ? 6.208   -11.186 -6.954  1.00 95.40 305 A 1 
ATOM   2350 C C   . LEU A 1 305 ? 5.049   -10.422 -6.307  1.00 96.44 305 A 1 
ATOM   2351 O O   . LEU A 1 305 ? 4.299   -11.010 -5.535  1.00 96.59 305 A 1 
ATOM   2352 C CB  . LEU A 1 305 ? 7.536   -10.947 -6.217  1.00 94.89 305 A 1 
ATOM   2353 C CG  . LEU A 1 305 ? 7.538   -11.495 -4.784  1.00 92.33 305 A 1 
ATOM   2354 C CD1 . LEU A 1 305 ? 7.466   -13.017 -4.762  1.00 89.52 305 A 1 
ATOM   2355 C CD2 . LEU A 1 305 ? 8.811   -11.076 -4.059  1.00 89.03 305 A 1 
ATOM   2356 N N   . LEU A 1 306 ? 4.852   -9.154  -6.663  1.00 95.96 306 A 1 
ATOM   2357 C CA  . LEU A 1 306 ? 3.705   -8.363  -6.213  1.00 97.29 306 A 1 
ATOM   2358 C C   . LEU A 1 306 ? 2.380   -8.960  -6.694  1.00 97.67 306 A 1 
ATOM   2359 O O   . LEU A 1 306 ? 1.430   -8.985  -5.923  1.00 97.61 306 A 1 
ATOM   2360 C CB  . LEU A 1 306 ? 3.857   -6.910  -6.687  1.00 97.57 306 A 1 
ATOM   2361 C CG  . LEU A 1 306 ? 2.676   -5.993  -6.321  1.00 97.38 306 A 1 
ATOM   2362 C CD1 . LEU A 1 306 ? 2.439   -5.895  -4.814  1.00 96.59 306 A 1 
ATOM   2363 C CD2 . LEU A 1 306 ? 2.943   -4.592  -6.856  1.00 96.41 306 A 1 
ATOM   2364 N N   . VAL A 1 307 ? 2.313   -9.481  -7.921  1.00 97.38 307 A 1 
ATOM   2365 C CA  . VAL A 1 307 ? 1.102   -10.159 -8.422  1.00 97.44 307 A 1 
ATOM   2366 C C   . VAL A 1 307 ? 0.751   -11.370 -7.556  1.00 97.56 307 A 1 
ATOM   2367 O O   . VAL A 1 307 ? -0.427  -11.602 -7.286  1.00 97.01 307 A 1 
ATOM   2368 C CB  . VAL A 1 307 ? 1.259   -10.565 -9.900  1.00 97.02 307 A 1 
ATOM   2369 C CG1 . VAL A 1 307 ? 0.064   -11.374 -10.427 1.00 95.34 307 A 1 
ATOM   2370 C CG2 . VAL A 1 307 ? 1.394   -9.331  -10.798 1.00 95.37 307 A 1 
ATOM   2371 N N   . ILE A 1 308 ? 1.753   -12.119 -7.071  1.00 97.32 308 A 1 
ATOM   2372 C CA  . ILE A 1 308 ? 1.545   -13.275 -6.187  1.00 97.14 308 A 1 
ATOM   2373 C C   . ILE A 1 308 ? 1.191   -12.807 -4.768  1.00 97.64 308 A 1 
ATOM   2374 O O   . ILE A 1 308 ? 0.124   -13.133 -4.255  1.00 97.60 308 A 1 
ATOM   2375 C CB  . ILE A 1 308 ? 2.780   -14.212 -6.203  1.00 96.18 308 A 1 
ATOM   2376 C CG1 . ILE A 1 308 ? 3.061   -14.731 -7.634  1.00 94.25 308 A 1 
ATOM   2377 C CG2 . ILE A 1 308 ? 2.562   -15.397 -5.239  1.00 94.05 308 A 1 
ATOM   2378 C CD1 . ILE A 1 308 ? 4.404   -15.468 -7.770  1.00 88.65 308 A 1 
ATOM   2379 N N   . MET A 1 309 ? 2.057   -12.009 -4.142  1.00 96.88 309 A 1 
ATOM   2380 C CA  . MET A 1 309 ? 1.888   -11.554 -2.755  1.00 97.54 309 A 1 
ATOM   2381 C C   . MET A 1 309 ? 0.644   -10.676 -2.567  1.00 97.91 309 A 1 
ATOM   2382 O O   . MET A 1 309 ? -0.064  -10.798 -1.566  1.00 97.58 309 A 1 
ATOM   2383 C CB  . MET A 1 309 ? 3.137   -10.777 -2.315  1.00 97.30 309 A 1 
ATOM   2384 C CG  . MET A 1 309 ? 4.360   -11.689 -2.125  1.00 96.04 309 A 1 
ATOM   2385 S SD  . MET A 1 309 ? 5.937   -10.833 -1.811  1.00 95.34 309 A 1 
ATOM   2386 C CE  . MET A 1 309 ? 5.483   -9.648  -0.535  1.00 85.26 309 A 1 
ATOM   2387 N N   . GLY A 1 310 ? 0.356   -9.821  -3.545  1.00 97.21 310 A 1 
ATOM   2388 C CA  . GLY A 1 310 ? -0.832  -8.973  -3.624  1.00 97.08 310 A 1 
ATOM   2389 C C   . GLY A 1 310 ? -2.017  -9.639  -4.324  1.00 97.23 310 A 1 
ATOM   2390 O O   . GLY A 1 310 ? -2.908  -8.938  -4.797  1.00 96.10 310 A 1 
ATOM   2391 N N   . GLY A 1 311 ? -2.049  -10.970 -4.420  1.00 96.95 311 A 1 
ATOM   2392 C CA  . GLY A 1 311 ? -3.071  -11.693 -5.184  1.00 96.41 311 A 1 
ATOM   2393 C C   . GLY A 1 311 ? -4.511  -11.398 -4.759  1.00 96.45 311 A 1 
ATOM   2394 O O   . GLY A 1 311 ? -5.406  -11.430 -5.606  1.00 95.14 311 A 1 
ATOM   2395 N N   . VAL A 1 312 ? -4.765  -11.018 -3.504  1.00 96.88 312 A 1 
ATOM   2396 C CA  . VAL A 1 312 ? -6.087  -10.535 -3.060  1.00 96.63 312 A 1 
ATOM   2397 C C   . VAL A 1 312 ? -6.506  -9.281  -3.835  1.00 96.04 312 A 1 
ATOM   2398 O O   . VAL A 1 312 ? -7.602  -9.251  -4.391  1.00 94.51 312 A 1 
ATOM   2399 C CB  . VAL A 1 312 ? -6.105  -10.298 -1.536  1.00 95.96 312 A 1 
ATOM   2400 C CG1 . VAL A 1 312 ? -7.390  -9.605  -1.061  1.00 92.03 312 A 1 
ATOM   2401 C CG2 . VAL A 1 312 ? -6.012  -11.641 -0.804  1.00 92.17 312 A 1 
ATOM   2402 N N   . PHE A 1 313 ? -5.618  -8.303  -3.982  1.00 96.62 313 A 1 
ATOM   2403 C CA  . PHE A 1 313 ? -5.879  -7.088  -4.767  1.00 96.51 313 A 1 
ATOM   2404 C C   . PHE A 1 313 ? -6.096  -7.397  -6.256  1.00 96.38 313 A 1 
ATOM   2405 O O   . PHE A 1 313 ? -6.934  -6.786  -6.925  1.00 95.54 313 A 1 
ATOM   2406 C CB  . PHE A 1 313 ? -4.701  -6.113  -4.615  1.00 96.48 313 A 1 
ATOM   2407 C CG  . PHE A 1 313 ? -4.269  -5.794  -3.196  1.00 96.95 313 A 1 
ATOM   2408 C CD1 . PHE A 1 313 ? -5.223  -5.439  -2.226  1.00 95.42 313 A 1 
ATOM   2409 C CD2 . PHE A 1 313 ? -2.903  -5.823  -2.850  1.00 95.53 313 A 1 
ATOM   2410 C CE1 . PHE A 1 313 ? -4.820  -5.125  -0.919  1.00 95.26 313 A 1 
ATOM   2411 C CE2 . PHE A 1 313 ? -2.500  -5.502  -1.543  1.00 95.12 313 A 1 
ATOM   2412 C CZ  . PHE A 1 313 ? -3.459  -5.152  -0.573  1.00 95.79 313 A 1 
ATOM   2413 N N   . VAL A 1 314 ? -5.356  -8.385  -6.778  1.00 96.63 314 A 1 
ATOM   2414 C CA  . VAL A 1 314 ? -5.503  -8.859  -8.160  1.00 96.28 314 A 1 
ATOM   2415 C C   . VAL A 1 314 ? -6.881  -9.487  -8.367  1.00 95.94 314 A 1 
ATOM   2416 O O   . VAL A 1 314 ? -7.572  -9.136  -9.320  1.00 95.17 314 A 1 
ATOM   2417 C CB  . VAL A 1 314 ? -4.379  -9.847  -8.530  1.00 96.19 314 A 1 
ATOM   2418 C CG1 . VAL A 1 314 ? -4.546  -10.410 -9.946  1.00 94.52 314 A 1 
ATOM   2419 C CG2 . VAL A 1 314 ? -3.004  -9.170  -8.461  1.00 94.58 314 A 1 
ATOM   2420 N N   . VAL A 1 315 ? -7.320  -10.372 -7.473  1.00 96.22 315 A 1 
ATOM   2421 C CA  . VAL A 1 315 ? -8.632  -11.036 -7.550  1.00 95.51 315 A 1 
ATOM   2422 C C   . VAL A 1 315 ? -9.779  -10.028 -7.451  1.00 94.74 315 A 1 
ATOM   2423 O O   . VAL A 1 315 ? -10.720 -10.099 -8.249  1.00 93.44 315 A 1 
ATOM   2424 C CB  . VAL A 1 315 ? -8.744  -12.134 -6.474  1.00 94.90 315 A 1 
ATOM   2425 C CG1 . VAL A 1 315 ? -10.165 -12.692 -6.339  1.00 89.66 315 A 1 
ATOM   2426 C CG2 . VAL A 1 315 ? -7.837  -13.321 -6.825  1.00 90.02 315 A 1 
ATOM   2427 N N   . GLU A 1 316 ? -9.687  -9.065  -6.539  1.00 94.24 316 A 1 
ATOM   2428 C CA  . GLU A 1 316 ? -10.654 -7.965  -6.426  1.00 92.93 316 A 1 
ATOM   2429 C C   . GLU A 1 316 ? -10.768 -7.192  -7.747  1.00 92.87 316 A 1 
ATOM   2430 O O   . GLU A 1 316 ? -11.862 -7.030  -8.299  1.00 90.36 316 A 1 
ATOM   2431 C CB  . GLU A 1 316 ? -10.232 -7.029  -5.280  1.00 91.55 316 A 1 
ATOM   2432 C CG  . GLU A 1 316 ? -10.525 -7.607  -3.877  1.00 86.27 316 A 1 
ATOM   2433 C CD  . GLU A 1 316 ? -12.028 -7.707  -3.570  1.00 88.73 316 A 1 
ATOM   2434 O OE1 . GLU A 1 316 ? -12.418 -8.534  -2.723  1.00 78.87 316 A 1 
ATOM   2435 O OE2 . GLU A 1 316 ? -12.820 -6.972  -4.199  1.00 80.67 316 A 1 
ATOM   2436 N N   . THR A 1 317 ? -9.629  -6.811  -8.328  1.00 93.51 317 A 1 
ATOM   2437 C CA  . THR A 1 317 ? -9.578  -6.063  -9.596  1.00 93.17 317 A 1 
ATOM   2438 C C   . THR A 1 317 ? -10.090 -6.890  -10.777 1.00 93.25 317 A 1 
ATOM   2439 O O   . THR A 1 317 ? -10.912 -6.417  -11.569 1.00 92.09 317 A 1 
ATOM   2440 C CB  . THR A 1 317 ? -8.147  -5.590  -9.875  1.00 93.26 317 A 1 
ATOM   2441 O OG1 . THR A 1 317 ? -7.690  -4.837  -8.784  1.00 87.02 317 A 1 
ATOM   2442 C CG2 . THR A 1 317 ? -8.062  -4.688  -11.107 1.00 87.82 317 A 1 
ATOM   2443 N N   . LEU A 1 318 ? -9.652  -8.147  -10.896 1.00 93.35 318 A 1 
ATOM   2444 C CA  . LEU A 1 318 ? -10.102 -9.054  -11.956 1.00 92.98 318 A 1 
ATOM   2445 C C   . LEU A 1 318 ? -11.609 -9.294  -11.888 1.00 92.78 318 A 1 
ATOM   2446 O O   . LEU A 1 318 ? -12.263 -9.339  -12.927 1.00 91.94 318 A 1 
ATOM   2447 C CB  . LEU A 1 318 ? -9.348  -10.392 -11.866 1.00 93.23 318 A 1 
ATOM   2448 C CG  . LEU A 1 318 ? -7.887  -10.353 -12.357 1.00 86.49 318 A 1 
ATOM   2449 C CD1 . LEU A 1 318 ? -7.254  -11.726 -12.125 1.00 81.57 318 A 1 
ATOM   2450 C CD2 . LEU A 1 318 ? -7.778  -10.026 -13.850 1.00 82.08 318 A 1 
ATOM   2451 N N   . SER A 1 319 ? -12.180 -9.387  -10.689 1.00 91.16 319 A 1 
ATOM   2452 C CA  . SER A 1 319 ? -13.628 -9.534  -10.533 1.00 89.76 319 A 1 
ATOM   2453 C C   . SER A 1 319 ? -14.399 -8.353  -11.135 1.00 88.81 319 A 1 
ATOM   2454 O O   . SER A 1 319 ? -15.405 -8.563  -11.817 1.00 87.07 319 A 1 
ATOM   2455 C CB  . SER A 1 319 ? -13.989 -9.765  -9.064  1.00 89.59 319 A 1 
ATOM   2456 O OG  . SER A 1 319 ? -14.046 -8.564  -8.317  1.00 83.31 319 A 1 
ATOM   2457 N N   . VAL A 1 320 ? -13.892 -7.126  -10.973 1.00 89.87 320 A 1 
ATOM   2458 C CA  . VAL A 1 320 ? -14.478 -5.920  -11.582 1.00 88.59 320 A 1 
ATOM   2459 C C   . VAL A 1 320 ? -14.325 -5.947  -13.101 1.00 88.71 320 A 1 
ATOM   2460 O O   . VAL A 1 320 ? -15.303 -5.720  -13.820 1.00 88.08 320 A 1 
ATOM   2461 C CB  . VAL A 1 320 ? -13.859 -4.638  -10.993 1.00 88.13 320 A 1 
ATOM   2462 C CG1 . VAL A 1 320 ? -14.432 -3.375  -11.651 1.00 84.18 320 A 1 
ATOM   2463 C CG2 . VAL A 1 320 ? -14.134 -4.531  -9.492  1.00 84.07 320 A 1 
ATOM   2464 N N   . ILE A 1 321 ? -13.129 -6.276  -13.609 1.00 89.35 321 A 1 
ATOM   2465 C CA  . ILE A 1 321 ? -12.857 -6.354  -15.052 1.00 88.60 321 A 1 
ATOM   2466 C C   . ILE A 1 321 ? -13.777 -7.387  -15.716 1.00 88.24 321 A 1 
ATOM   2467 O O   . ILE A 1 321 ? -14.435 -7.081  -16.715 1.00 87.38 321 A 1 
ATOM   2468 C CB  . ILE A 1 321 ? -11.359 -6.661  -15.310 1.00 89.68 321 A 1 
ATOM   2469 C CG1 . ILE A 1 321 ? -10.487 -5.467  -14.859 1.00 89.13 321 A 1 
ATOM   2470 C CG2 . ILE A 1 321 ? -11.100 -6.972  -16.800 1.00 88.66 321 A 1 
ATOM   2471 C CD1 . ILE A 1 321 ? -8.981  -5.765  -14.834 1.00 85.06 321 A 1 
ATOM   2472 N N   . LEU A 1 322 ? -13.869 -8.588  -15.147 1.00 89.53 322 A 1 
ATOM   2473 C CA  . LEU A 1 322 ? -14.718 -9.666  -15.656 1.00 88.83 322 A 1 
ATOM   2474 C C   . LEU A 1 322 ? -16.201 -9.292  -15.596 1.00 87.99 322 A 1 
ATOM   2475 O O   . LEU A 1 322 ? -16.932 -9.528  -16.562 1.00 86.61 322 A 1 
ATOM   2476 C CB  . LEU A 1 322 ? -14.448 -10.946 -14.846 1.00 90.15 322 A 1 
ATOM   2477 C CG  . LEU A 1 322 ? -13.067 -11.592 -15.090 1.00 87.51 322 A 1 
ATOM   2478 C CD1 . LEU A 1 322 ? -12.880 -12.754 -14.114 1.00 81.41 322 A 1 
ATOM   2479 C CD2 . LEU A 1 322 ? -12.924 -12.127 -16.515 1.00 81.83 322 A 1 
ATOM   2480 N N   . GLN A 1 323 ? -16.650 -8.678  -14.504 1.00 88.63 323 A 1 
ATOM   2481 C CA  . GLN A 1 323 ? -18.037 -8.232  -14.345 1.00 86.24 323 A 1 
ATOM   2482 C C   . GLN A 1 323 ? -18.424 -7.194  -15.403 1.00 85.91 323 A 1 
ATOM   2483 O O   . GLN A 1 323 ? -19.452 -7.332  -16.069 1.00 83.64 323 A 1 
ATOM   2484 C CB  . GLN A 1 323 ? -18.211 -7.657  -12.932 1.00 83.60 323 A 1 
ATOM   2485 C CG  . GLN A 1 323 ? -19.650 -7.252  -12.585 1.00 77.67 323 A 1 
ATOM   2486 C CD  . GLN A 1 323 ? -20.573 -8.425  -12.295 1.00 77.87 323 A 1 
ATOM   2487 O OE1 . GLN A 1 323 ? -20.241 -9.596  -12.384 1.00 70.63 323 A 1 
ATOM   2488 N NE2 . GLN A 1 323 ? -21.797 -8.151  -11.902 1.00 67.69 323 A 1 
ATOM   2489 N N   . VAL A 1 324 ? -17.595 -6.161  -15.577 1.00 84.42 324 A 1 
ATOM   2490 C CA  . VAL A 1 324 ? -17.840 -5.087  -16.549 1.00 82.54 324 A 1 
ATOM   2491 C C   . VAL A 1 324 ? -17.733 -5.612  -17.978 1.00 83.26 324 A 1 
ATOM   2492 O O   . VAL A 1 324 ? -18.577 -5.277  -18.813 1.00 83.04 324 A 1 
ATOM   2493 C CB  . VAL A 1 324 ? -16.874 -3.909  -16.309 1.00 81.39 324 A 1 
ATOM   2494 C CG1 . VAL A 1 324 ? -16.986 -2.833  -17.398 1.00 76.82 324 A 1 
ATOM   2495 C CG2 . VAL A 1 324 ? -17.173 -3.220  -14.969 1.00 76.39 324 A 1 
ATOM   2496 N N   . GLY A 1 325 ? -16.734 -6.462  -18.266 1.00 84.65 325 A 1 
ATOM   2497 C CA  . GLY A 1 325 ? -16.554 -7.091  -19.572 1.00 83.30 325 A 1 
ATOM   2498 C C   . GLY A 1 325 ? -17.749 -7.960  -19.962 1.00 84.19 325 A 1 
ATOM   2499 O O   . GLY A 1 325 ? -18.320 -7.775  -21.037 1.00 83.24 325 A 1 
ATOM   2500 N N   . SER A 1 326 ? -18.195 -8.846  -19.067 1.00 85.67 326 A 1 
ATOM   2501 C CA  . SER A 1 326 ? -19.367 -9.699  -19.300 1.00 84.40 326 A 1 
ATOM   2502 C C   . SER A 1 326 ? -20.640 -8.880  -19.514 1.00 83.77 326 A 1 
ATOM   2503 O O   . SER A 1 326 ? -21.393 -9.144  -20.453 1.00 81.96 326 A 1 
ATOM   2504 C CB  . SER A 1 326 ? -19.565 -10.646 -18.123 1.00 83.59 326 A 1 
ATOM   2505 O OG  . SER A 1 326 ? -20.648 -11.525 -18.376 1.00 74.92 326 A 1 
ATOM   2506 N N   . PHE A 1 327 ? -20.857 -7.856  -18.695 1.00 82.77 327 A 1 
ATOM   2507 C CA  . PHE A 1 327 ? -22.037 -7.010  -18.840 1.00 80.74 327 A 1 
ATOM   2508 C C   . PHE A 1 327 ? -22.036 -6.240  -20.167 1.00 81.68 327 A 1 
ATOM   2509 O O   . PHE A 1 327 ? -23.061 -6.182  -20.838 1.00 79.11 327 A 1 
ATOM   2510 C CB  . PHE A 1 327 ? -22.145 -6.068  -17.635 1.00 77.38 327 A 1 
ATOM   2511 C CG  . PHE A 1 327 ? -23.468 -5.329  -17.591 1.00 73.57 327 A 1 
ATOM   2512 C CD1 . PHE A 1 327 ? -23.561 -4.003  -18.053 1.00 67.51 327 A 1 
ATOM   2513 C CD2 . PHE A 1 327 ? -24.622 -5.987  -17.126 1.00 67.33 327 A 1 
ATOM   2514 C CE1 . PHE A 1 327 ? -24.799 -3.341  -18.043 1.00 65.00 327 A 1 
ATOM   2515 C CE2 . PHE A 1 327 ? -25.860 -5.327  -17.119 1.00 64.87 327 A 1 
ATOM   2516 C CZ  . PHE A 1 327 ? -25.951 -4.001  -17.576 1.00 65.14 327 A 1 
ATOM   2517 N N   . LYS A 1 328 ? -20.887 -5.708  -20.599 1.00 80.73 328 A 1 
ATOM   2518 C CA  . LYS A 1 328 ? -20.780 -4.993  -21.887 1.00 78.22 328 A 1 
ATOM   2519 C C   . LYS A 1 328 ? -20.916 -5.910  -23.106 1.00 79.45 328 A 1 
ATOM   2520 O O   . LYS A 1 328 ? -21.482 -5.483  -24.101 1.00 78.82 328 A 1 
ATOM   2521 C CB  . LYS A 1 328 ? -19.450 -4.233  -21.965 1.00 77.07 328 A 1 
ATOM   2522 C CG  . LYS A 1 328 ? -19.462 -2.947  -21.130 1.00 74.90 328 A 1 
ATOM   2523 C CD  . LYS A 1 328 ? -18.144 -2.194  -21.344 1.00 69.91 328 A 1 
ATOM   2524 C CE  . LYS A 1 328 ? -18.155 -0.853  -20.606 1.00 65.39 328 A 1 
ATOM   2525 N NZ  . LYS A 1 328 ? -16.920 -0.080  -20.894 1.00 59.45 328 A 1 
ATOM   2526 N N   . LEU A 1 329 ? -20.381 -7.135  -23.047 1.00 86.37 329 A 1 
ATOM   2527 C CA  . LEU A 1 329 ? -20.352 -8.059  -24.188 1.00 86.68 329 A 1 
ATOM   2528 C C   . LEU A 1 329 ? -21.600 -8.949  -24.275 1.00 86.63 329 A 1 
ATOM   2529 O O   . LEU A 1 329 ? -22.030 -9.287  -25.373 1.00 84.86 329 A 1 
ATOM   2530 C CB  . LEU A 1 329 ? -19.083 -8.928  -24.097 1.00 87.42 329 A 1 
ATOM   2531 C CG  . LEU A 1 329 ? -17.757 -8.163  -24.274 1.00 82.78 329 A 1 
ATOM   2532 C CD1 . LEU A 1 329 ? -16.589 -9.103  -23.965 1.00 74.80 329 A 1 
ATOM   2533 C CD2 . LEU A 1 329 ? -17.581 -7.628  -25.696 1.00 75.70 329 A 1 
ATOM   2534 N N   . ARG A 1 330 ? -22.147 -9.371  -23.128 1.00 87.64 330 A 1 
ATOM   2535 C CA  . ARG A 1 330 ? -23.228 -10.375 -23.056 1.00 87.86 330 A 1 
ATOM   2536 C C   . ARG A 1 330 ? -24.504 -9.864  -22.378 1.00 88.27 330 A 1 
ATOM   2537 O O   . ARG A 1 330 ? -25.487 -10.592 -22.328 1.00 82.24 330 A 1 
ATOM   2538 C CB  . ARG A 1 330 ? -22.712 -11.649 -22.360 1.00 86.17 330 A 1 
ATOM   2539 C CG  . ARG A 1 330 ? -21.501 -12.284 -23.062 1.00 79.85 330 A 1 
ATOM   2540 C CD  . ARG A 1 330 ? -21.083 -13.568 -22.341 1.00 77.09 330 A 1 
ATOM   2541 N NE  . ARG A 1 330 ? -19.906 -14.192 -22.977 1.00 69.81 330 A 1 
ATOM   2542 C CZ  . ARG A 1 330 ? -19.287 -15.290 -22.575 1.00 64.32 330 A 1 
ATOM   2543 N NH1 . ARG A 1 330 ? -19.677 -15.956 -21.523 1.00 59.89 330 A 1 
ATOM   2544 N NH2 . ARG A 1 330 ? -18.251 -15.743 -23.230 1.00 55.05 330 A 1 
ATOM   2545 N N   . GLY A 1 331 ? -24.488 -8.666  -21.808 1.00 82.93 331 A 1 
ATOM   2546 C CA  . GLY A 1 331 ? -25.608 -8.135  -21.017 1.00 82.45 331 A 1 
ATOM   2547 C C   . GLY A 1 331 ? -25.850 -8.872  -19.691 1.00 83.38 331 A 1 
ATOM   2548 O O   . GLY A 1 331 ? -26.829 -8.589  -19.006 1.00 78.04 331 A 1 
ATOM   2549 N N   . GLN A 1 332 ? -24.968 -9.810  -19.298 1.00 85.56 332 A 1 
ATOM   2550 C CA  . GLN A 1 332 ? -25.137 -10.661 -18.121 1.00 85.98 332 A 1 
ATOM   2551 C C   . GLN A 1 332 ? -24.089 -10.353 -17.044 1.00 86.67 332 A 1 
ATOM   2552 O O   . GLN A 1 332 ? -22.925 -10.073 -17.346 1.00 81.44 332 A 1 
ATOM   2553 C CB  . GLN A 1 332 ? -25.092 -12.143 -18.524 1.00 82.37 332 A 1 
ATOM   2554 C CG  . GLN A 1 332 ? -26.317 -12.556 -19.360 1.00 74.56 332 A 1 
ATOM   2555 C CD  . GLN A 1 332 ? -26.293 -14.027 -19.766 1.00 70.45 332 A 1 
ATOM   2556 O OE1 . GLN A 1 332 ? -25.364 -14.769 -19.492 1.00 63.74 332 A 1 
ATOM   2557 N NE2 . GLN A 1 332 ? -27.316 -14.508 -20.439 1.00 62.84 332 A 1 
ATOM   2558 N N   . ARG A 1 333 ? -24.504 -10.447 -15.778 1.00 86.29 333 A 1 
ATOM   2559 C CA  . ARG A 1 333 ? -23.612 -10.350 -14.616 1.00 86.50 333 A 1 
ATOM   2560 C C   . ARG A 1 333 ? -23.053 -11.735 -14.278 1.00 88.42 333 A 1 
ATOM   2561 O O   . ARG A 1 333 ? -23.799 -12.706 -14.259 1.00 84.12 333 A 1 
ATOM   2562 C CB  . ARG A 1 333 ? -24.349 -9.744  -13.410 1.00 82.52 333 A 1 
ATOM   2563 C CG  . ARG A 1 333 ? -24.785 -8.290  -13.650 1.00 77.07 333 A 1 
ATOM   2564 C CD  . ARG A 1 333 ? -25.458 -7.719  -12.394 1.00 75.63 333 A 1 
ATOM   2565 N NE  . ARG A 1 333 ? -25.934 -6.336  -12.612 1.00 68.18 333 A 1 
ATOM   2566 C CZ  . ARG A 1 333 ? -26.586 -5.589  -11.733 1.00 63.77 333 A 1 
ATOM   2567 N NH1 . ARG A 1 333 ? -26.874 -6.019  -10.535 1.00 59.40 333 A 1 
ATOM   2568 N NH2 . ARG A 1 333 ? -26.969 -4.383  -12.043 1.00 54.78 333 A 1 
ATOM   2569 N N   . ILE A 1 334 ? -21.751 -11.801 -13.958 1.00 87.93 334 A 1 
ATOM   2570 C CA  . ILE A 1 334 ? -21.081 -13.019 -13.465 1.00 88.43 334 A 1 
ATOM   2571 C C   . ILE A 1 334 ? -21.253 -13.127 -11.946 1.00 89.15 334 A 1 
ATOM   2572 O O   . ILE A 1 334 ? -21.601 -14.180 -11.417 1.00 84.92 334 A 1 
ATOM   2573 C CB  . ILE A 1 334 ? -19.578 -13.015 -13.854 1.00 85.91 334 A 1 
ATOM   2574 C CG1 . ILE A 1 334 ? -19.401 -12.951 -15.388 1.00 77.21 334 A 1 
ATOM   2575 C CG2 . ILE A 1 334 ? -18.867 -14.260 -13.289 1.00 75.93 334 A 1 
ATOM   2576 C CD1 . ILE A 1 334 ? -17.937 -12.805 -15.835 1.00 73.56 334 A 1 
ATOM   2577 N N   . PHE A 1 335 ? -21.026 -12.026 -11.243 1.00 84.65 335 A 1 
ATOM   2578 C CA  . PHE A 1 335 ? -21.143 -11.918 -9.790  1.00 84.61 335 A 1 
ATOM   2579 C C   . PHE A 1 335 ? -22.398 -11.125 -9.409  1.00 84.85 335 A 1 
ATOM   2580 O O   . PHE A 1 335 ? -22.873 -10.293 -10.188 1.00 81.05 335 A 1 
ATOM   2581 C CB  . PHE A 1 335 ? -19.861 -11.278 -9.229  1.00 83.80 335 A 1 
ATOM   2582 C CG  . PHE A 1 335 ? -18.580 -11.972 -9.658  1.00 86.16 335 A 1 
ATOM   2583 C CD1 . PHE A 1 335 ? -18.289 -13.269 -9.191  1.00 79.84 335 A 1 
ATOM   2584 C CD2 . PHE A 1 335 ? -17.691 -11.334 -10.539 1.00 82.23 335 A 1 
ATOM   2585 C CE1 . PHE A 1 335 ? -17.120 -13.926 -9.616  1.00 80.08 335 A 1 
ATOM   2586 C CE2 . PHE A 1 335 ? -16.520 -11.991 -10.961 1.00 80.96 335 A 1 
ATOM   2587 C CZ  . PHE A 1 335 ? -16.232 -13.290 -10.502 1.00 83.33 335 A 1 
ATOM   2588 N N   . ARG A 1 336 ? -22.922 -11.345 -8.202  1.00 85.91 336 A 1 
ATOM   2589 C CA  . ARG A 1 336 ? -24.043 -10.536 -7.681  1.00 85.09 336 A 1 
ATOM   2590 C C   . ARG A 1 336 ? -23.680 -9.051  -7.639  1.00 84.97 336 A 1 
ATOM   2591 O O   . ARG A 1 336 ? -24.479 -8.208  -8.034  1.00 79.77 336 A 1 
ATOM   2592 C CB  . ARG A 1 336 ? -24.470 -11.025 -6.282  1.00 85.13 336 A 1 
ATOM   2593 C CG  . ARG A 1 336 ? -25.094 -12.430 -6.295  1.00 83.28 336 A 1 
ATOM   2594 C CD  . ARG A 1 336 ? -25.596 -12.798 -4.890  1.00 79.74 336 A 1 
ATOM   2595 N NE  . ARG A 1 336 ? -26.256 -14.120 -4.864  1.00 74.41 336 A 1 
ATOM   2596 C CZ  . ARG A 1 336 ? -26.940 -14.619 -3.846  1.00 67.13 336 A 1 
ATOM   2597 N NH1 . ARG A 1 336 ? -27.067 -13.993 -2.704  1.00 62.74 336 A 1 
ATOM   2598 N NH2 . ARG A 1 336 ? -27.533 -15.774 -3.947  1.00 59.97 336 A 1 
ATOM   2599 N N   . MET A 1 337 ? -22.441 -8.779  -7.222  1.00 85.26 337 A 1 
ATOM   2600 C CA  . MET A 1 337 ? -21.828 -7.450  -7.242  1.00 85.66 337 A 1 
ATOM   2601 C C   . MET A 1 337 ? -20.306 -7.599  -7.352  1.00 87.37 337 A 1 
ATOM   2602 O O   . MET A 1 337 ? -19.760 -8.627  -6.939  1.00 84.39 337 A 1 
ATOM   2603 C CB  . MET A 1 337 ? -22.260 -6.697  -5.977  1.00 81.26 337 A 1 
ATOM   2604 C CG  . MET A 1 337 ? -21.871 -5.223  -5.955  1.00 75.06 337 A 1 
ATOM   2605 S SD  . MET A 1 337 ? -22.715 -4.310  -4.646  1.00 72.05 337 A 1 
ATOM   2606 C CE  . MET A 1 337 ? -21.913 -2.696  -4.805  1.00 64.56 337 A 1 
ATOM   2607 N N   . ALA A 1 338 ? -19.630 -6.614  -7.922  1.00 84.98 338 A 1 
ATOM   2608 C CA  . ALA A 1 338 ? -18.173 -6.501  -7.915  1.00 85.00 338 A 1 
ATOM   2609 C C   . ALA A 1 338 ? -17.776 -5.181  -7.234  1.00 84.89 338 A 1 
ATOM   2610 O O   . ALA A 1 338 ? -18.512 -4.196  -7.388  1.00 80.61 338 A 1 
ATOM   2611 C CB  . ALA A 1 338 ? -17.655 -6.591  -9.359  1.00 82.95 338 A 1 
ATOM   2612 N N   . PRO A 1 339 ? -16.649 -5.130  -6.494  1.00 88.21 339 A 1 
ATOM   2613 C CA  . PRO A 1 339 ? -15.632 -6.180  -6.288  1.00 88.50 339 A 1 
ATOM   2614 C C   . PRO A 1 339 ? -16.132 -7.448  -5.565  1.00 89.02 339 A 1 
ATOM   2615 O O   . PRO A 1 339 ? -17.251 -7.479  -5.057  1.00 86.41 339 A 1 
ATOM   2616 C CB  . PRO A 1 339 ? -14.506 -5.481  -5.520  1.00 85.53 339 A 1 
ATOM   2617 C CG  . PRO A 1 339 ? -14.694 -4.003  -5.840  1.00 82.06 339 A 1 
ATOM   2618 C CD  . PRO A 1 339 ? -16.199 -3.874  -5.929  1.00 85.58 339 A 1 
ATOM   2619 N N   . ILE A 1 340 ? -15.314 -8.523  -5.561  1.00 89.20 340 A 1 
ATOM   2620 C CA  . ILE A 1 340 ? -15.776 -9.869  -5.180  1.00 89.75 340 A 1 
ATOM   2621 C C   . ILE A 1 340 ? -16.177 -9.991  -3.701  1.00 89.89 340 A 1 
ATOM   2622 O O   . ILE A 1 340 ? -17.032 -10.817 -3.378  1.00 87.46 340 A 1 
ATOM   2623 C CB  . ILE A 1 340 ? -14.743 -10.945 -5.602  1.00 87.35 340 A 1 
ATOM   2624 C CG1 . ILE A 1 340 ? -15.383 -12.345 -5.670  1.00 77.58 340 A 1 
ATOM   2625 C CG2 . ILE A 1 340 ? -13.507 -10.941 -4.692  1.00 76.02 340 A 1 
ATOM   2626 C CD1 . ILE A 1 340 ? -14.477 -13.404 -6.309  1.00 70.07 340 A 1 
ATOM   2627 N N   . HIS A 1 341 ? -15.637 -9.167  -2.812  1.00 89.31 341 A 1 
ATOM   2628 C CA  . HIS A 1 341 ? -16.061 -9.144  -1.406  1.00 88.92 341 A 1 
ATOM   2629 C C   . HIS A 1 341 ? -17.564 -8.851  -1.263  1.00 88.78 341 A 1 
ATOM   2630 O O   . HIS A 1 341 ? -18.265 -9.594  -0.569  1.00 86.53 341 A 1 
ATOM   2631 C CB  . HIS A 1 341 ? -15.193 -8.178  -0.589  1.00 88.06 341 A 1 
ATOM   2632 C CG  . HIS A 1 341 ? -15.259 -6.741  -1.024  1.00 87.41 341 A 1 
ATOM   2633 N ND1 . HIS A 1 341 ? -14.365 -6.116  -1.856  1.00 80.58 341 A 1 
ATOM   2634 C CD2 . HIS A 1 341 ? -16.172 -5.807  -0.640  1.00 82.07 341 A 1 
ATOM   2635 C CE1 . HIS A 1 341 ? -14.736 -4.833  -1.966  1.00 83.73 341 A 1 
ATOM   2636 N NE2 . HIS A 1 341 ? -15.835 -4.599  -1.247  1.00 84.18 341 A 1 
ATOM   2637 N N   . HIS A 1 342 ? -18.112 -7.910  -2.035  1.00 88.43 342 A 1 
ATOM   2638 C CA  . HIS A 1 342 ? -19.554 -7.621  -2.040  1.00 86.94 342 A 1 
ATOM   2639 C C   . HIS A 1 342 ? -20.405 -8.798  -2.547  1.00 87.90 342 A 1 
ATOM   2640 O O   . HIS A 1 342 ? -21.555 -8.976  -2.136  1.00 85.64 342 A 1 
ATOM   2641 C CB  . HIS A 1 342 ? -19.835 -6.403  -2.920  1.00 85.29 342 A 1 
ATOM   2642 C CG  . HIS A 1 342 ? -19.351 -5.092  -2.359  1.00 83.33 342 A 1 
ATOM   2643 N ND1 . HIS A 1 342 ? -19.415 -4.688  -1.049  1.00 72.25 342 A 1 
ATOM   2644 C CD2 . HIS A 1 342 ? -18.863 -4.043  -3.090  1.00 74.66 342 A 1 
ATOM   2645 C CE1 . HIS A 1 342 ? -18.963 -3.423  -0.995  1.00 75.60 342 A 1 
ATOM   2646 N NE2 . HIS A 1 342 ? -18.630 -2.984  -2.215  1.00 77.05 342 A 1 
ATOM   2647 N N   . HIS A 1 343 ? -19.859 -9.634  -3.447  1.00 86.57 343 A 1 
ATOM   2648 C CA  . HIS A 1 343 ? -20.545 -10.854 -3.875  1.00 86.78 343 A 1 
ATOM   2649 C C   . HIS A 1 343 ? -20.759 -11.823 -2.707  1.00 87.99 343 A 1 
ATOM   2650 O O   . HIS A 1 343 ? -21.818 -12.449 -2.615  1.00 86.86 343 A 1 
ATOM   2651 C CB  . HIS A 1 343 ? -19.762 -11.525 -5.005  1.00 85.71 343 A 1 
ATOM   2652 C CG  . HIS A 1 343 ? -20.333 -12.850 -5.431  1.00 84.67 343 A 1 
ATOM   2653 N ND1 . HIS A 1 343 ? -21.506 -13.030 -6.122  1.00 75.95 343 A 1 
ATOM   2654 C CD2 . HIS A 1 343 ? -19.752 -14.076 -5.264  1.00 76.74 343 A 1 
ATOM   2655 C CE1 . HIS A 1 343 ? -21.601 -14.338 -6.391  1.00 78.23 343 A 1 
ATOM   2656 N NE2 . HIS A 1 343 ? -20.565 -15.013 -5.879  1.00 79.30 343 A 1 
ATOM   2657 N N   . TYR A 1 344 ? -19.763 -11.946 -1.821  1.00 89.18 344 A 1 
ATOM   2658 C CA  . TYR A 1 344 ? -19.865 -12.784 -0.627  1.00 89.73 344 A 1 
ATOM   2659 C C   . TYR A 1 344 ? -20.801 -12.186 0.434   1.00 90.00 344 A 1 
ATOM   2660 O O   . TYR A 1 344 ? -21.610 -12.929 0.992   1.00 87.07 344 A 1 
ATOM   2661 C CB  . TYR A 1 344 ? -18.471 -13.061 -0.064  1.00 89.59 344 A 1 
ATOM   2662 C CG  . TYR A 1 344 ? -17.626 -13.971 -0.936  1.00 90.56 344 A 1 
ATOM   2663 C CD1 . TYR A 1 344 ? -18.016 -15.311 -1.139  1.00 85.57 344 A 1 
ATOM   2664 C CD2 . TYR A 1 344 ? -16.449 -13.490 -1.535  1.00 86.61 344 A 1 
ATOM   2665 C CE1 . TYR A 1 344 ? -17.229 -16.162 -1.934  1.00 84.73 344 A 1 
ATOM   2666 C CE2 . TYR A 1 344 ? -15.658 -14.339 -2.330  1.00 84.92 344 A 1 
ATOM   2667 C CZ  . TYR A 1 344 ? -16.047 -15.677 -2.530  1.00 86.34 344 A 1 
ATOM   2668 O OH  . TYR A 1 344 ? -15.282 -16.502 -3.295  1.00 84.05 344 A 1 
ATOM   2669 N N   . GLU A 1 345 ? -20.781 -10.877 0.642   1.00 88.63 345 A 1 
ATOM   2670 C CA  . GLU A 1 345 ? -21.757 -10.196 1.511   1.00 87.60 345 A 1 
ATOM   2671 C C   . GLU A 1 345 ? -23.201 -10.441 1.037   1.00 87.35 345 A 1 
ATOM   2672 O O   . GLU A 1 345 ? -24.053 -10.898 1.801   1.00 86.09 345 A 1 
ATOM   2673 C CB  . GLU A 1 345 ? -21.493 -8.687  1.533   1.00 85.46 345 A 1 
ATOM   2674 C CG  . GLU A 1 345 ? -20.212 -8.287  2.272   1.00 78.88 345 A 1 
ATOM   2675 C CD  . GLU A 1 345 ? -20.117 -6.763  2.244   1.00 79.86 345 A 1 
ATOM   2676 O OE1 . GLU A 1 345 ? -20.468 -6.140  3.267   1.00 70.36 345 A 1 
ATOM   2677 O OE2 . GLU A 1 345 ? -19.812 -6.222  1.157   1.00 72.76 345 A 1 
ATOM   2678 N N   . LEU A 1 346 ? -23.471 -10.271 -0.257  1.00 86.99 346 A 1 
ATOM   2679 C CA  . LEU A 1 346 ? -24.794 -10.529 -0.849  1.00 86.58 346 A 1 
ATOM   2680 C C   . LEU A 1 346 ? -25.175 -12.020 -0.892  1.00 87.56 346 A 1 
ATOM   2681 O O   . LEU A 1 346 ? -26.324 -12.359 -1.187  1.00 85.69 346 A 1 
ATOM   2682 C CB  . LEU A 1 346 ? -24.837 -9.925  -2.263  1.00 84.88 346 A 1 
ATOM   2683 C CG  . LEU A 1 346 ? -24.800 -8.389  -2.315  1.00 81.89 346 A 1 
ATOM   2684 C CD1 . LEU A 1 346 ? -24.750 -7.964  -3.782  1.00 76.57 346 A 1 
ATOM   2685 C CD2 . LEU A 1 346 ? -26.031 -7.754  -1.676  1.00 76.67 346 A 1 
ATOM   2686 N N   . LYS A 1 347 ? -24.226 -12.928 -0.622  1.00 86.70 347 A 1 
ATOM   2687 C CA  . LYS A 1 347 ? -24.486 -14.351 -0.353  1.00 86.97 347 A 1 
ATOM   2688 C C   . LYS A 1 347 ? -24.828 -14.633 1.116   1.00 87.28 347 A 1 
ATOM   2689 O O   . LYS A 1 347 ? -25.051 -15.789 1.446   1.00 83.67 347 A 1 
ATOM   2690 C CB  . LYS A 1 347 ? -23.317 -15.214 -0.841  1.00 87.02 347 A 1 
ATOM   2691 C CG  . LYS A 1 347 ? -23.390 -15.487 -2.348  1.00 82.52 347 A 1 
ATOM   2692 C CD  . LYS A 1 347 ? -22.194 -16.349 -2.777  1.00 79.93 347 A 1 
ATOM   2693 C CE  . LYS A 1 347 ? -22.435 -16.915 -4.175  1.00 74.42 347 A 1 
ATOM   2694 N NZ  . LYS A 1 347 ? -21.240 -17.627 -4.695  1.00 67.94 347 A 1 
ATOM   2695 N N   . GLY A 1 348 ? -24.873 -13.623 1.975   1.00 87.97 348 A 1 
ATOM   2696 C CA  . GLY A 1 348 ? -25.200 -13.742 3.394   1.00 87.90 348 A 1 
ATOM   2697 C C   . GLY A 1 348 ? -24.003 -14.053 4.292   1.00 89.47 348 A 1 
ATOM   2698 O O   . GLY A 1 348 ? -24.182 -14.473 5.431   1.00 87.11 348 A 1 
ATOM   2699 N N   . TRP A 1 349 ? -22.761 -13.894 3.806   1.00 90.72 349 A 1 
ATOM   2700 C CA  . TRP A 1 349 ? -21.597 -14.027 4.674   1.00 90.93 349 A 1 
ATOM   2701 C C   . TRP A 1 349 ? -21.463 -12.782 5.550   1.00 90.77 349 A 1 
ATOM   2702 O O   . TRP A 1 349 ? -21.493 -11.675 5.017   1.00 88.25 349 A 1 
ATOM   2703 C CB  . TRP A 1 349 ? -20.316 -14.259 3.864   1.00 90.30 349 A 1 
ATOM   2704 C CG  . TRP A 1 349 ? -20.181 -15.595 3.211   1.00 89.21 349 A 1 
ATOM   2705 C CD1 . TRP A 1 349 ? -21.180 -16.458 2.900   1.00 83.54 349 A 1 
ATOM   2706 C CD2 . TRP A 1 349 ? -18.963 -16.234 2.744   1.00 88.21 349 A 1 
ATOM   2707 N NE1 . TRP A 1 349 ? -20.670 -17.563 2.265   1.00 84.06 349 A 1 
ATOM   2708 C CE2 . TRP A 1 349 ? -19.305 -17.474 2.123   1.00 86.73 349 A 1 
ATOM   2709 C CE3 . TRP A 1 349 ? -17.598 -15.878 2.760   1.00 83.67 349 A 1 
ATOM   2710 C CZ2 . TRP A 1 349 ? -18.349 -18.298 1.521   1.00 84.04 349 A 1 
ATOM   2711 C CZ3 . TRP A 1 349 ? -16.630 -16.699 2.170   1.00 81.85 349 A 1 
ATOM   2712 C CH2 . TRP A 1 349 ? -17.002 -17.904 1.538   1.00 81.23 349 A 1 
ATOM   2713 N N   . PRO A 1 350 ? -21.286 -12.938 6.877   1.00 90.19 350 A 1 
ATOM   2714 C CA  . PRO A 1 350 ? -21.034 -11.786 7.727   1.00 89.87 350 A 1 
ATOM   2715 C C   . PRO A 1 350 ? -19.678 -11.165 7.366   1.00 90.33 350 A 1 
ATOM   2716 O O   . PRO A 1 350 ? -18.703 -11.886 7.121   1.00 89.15 350 A 1 
ATOM   2717 C CB  . PRO A 1 350 ? -21.077 -12.319 9.160   1.00 88.69 350 A 1 
ATOM   2718 C CG  . PRO A 1 350 ? -20.669 -13.779 9.006   1.00 86.82 350 A 1 
ATOM   2719 C CD  . PRO A 1 350 ? -21.234 -14.167 7.645   1.00 89.53 350 A 1 
ATOM   2720 N N   . GLU A 1 351 ? -19.615 -9.844  7.384   1.00 89.65 351 A 1 
ATOM   2721 C CA  . GLU A 1 351 ? -18.435 -9.054  7.024   1.00 89.35 351 A 1 
ATOM   2722 C C   . GLU A 1 351 ? -17.138 -9.535  7.714   1.00 90.35 351 A 1 
ATOM   2723 O O   . GLU A 1 351 ? -16.171 -9.828  6.994   1.00 89.20 351 A 1 
ATOM   2724 C CB  . GLU A 1 351 ? -18.776 -7.568  7.252   1.00 86.50 351 A 1 
ATOM   2725 C CG  . GLU A 1 351 ? -17.565 -6.643  7.148   1.00 80.16 351 A 1 
ATOM   2726 C CD  . GLU A 1 351 ? -17.930 -5.157  7.175   1.00 82.12 351 A 1 
ATOM   2727 O OE1 . GLU A 1 351 ? -17.019 -4.323  6.972   1.00 73.47 351 A 1 
ATOM   2728 O OE2 . GLU A 1 351 ? -19.106 -4.800  7.377   1.00 75.98 351 A 1 
ATOM   2729 N N   . PRO A 1 352 ? -17.091 -9.786  9.046   1.00 90.83 352 A 1 
ATOM   2730 C CA  . PRO A 1 352 ? -15.871 -10.270 9.701   1.00 91.42 352 A 1 
ATOM   2731 C C   . PRO A 1 352 ? -15.359 -11.603 9.140   1.00 92.72 352 A 1 
ATOM   2732 O O   . PRO A 1 352 ? -14.155 -11.854 9.102   1.00 91.87 352 A 1 
ATOM   2733 C CB  . PRO A 1 352 ? -16.221 -10.404 11.186  1.00 89.87 352 A 1 
ATOM   2734 C CG  . PRO A 1 352 ? -17.372 -9.423  11.371  1.00 87.51 352 A 1 
ATOM   2735 C CD  . PRO A 1 352 ? -18.119 -9.534  10.050  1.00 89.92 352 A 1 
ATOM   2736 N N   . ARG A 1 353 ? -16.257 -12.478 8.659   1.00 90.86 353 A 1 
ATOM   2737 C CA  . ARG A 1 353 ? -15.878 -13.755 8.039   1.00 92.13 353 A 1 
ATOM   2738 C C   . ARG A 1 353 ? -15.193 -13.540 6.686   1.00 93.07 353 A 1 
ATOM   2739 O O   . ARG A 1 353 ? -14.259 -14.273 6.371   1.00 91.66 353 A 1 
ATOM   2740 C CB  . ARG A 1 353 ? -17.116 -14.654 7.910   1.00 91.27 353 A 1 
ATOM   2741 C CG  . ARG A 1 353 ? -16.794 -16.047 7.347   1.00 85.32 353 A 1 
ATOM   2742 C CD  . ARG A 1 353 ? -18.060 -16.885 7.120   1.00 83.58 353 A 1 
ATOM   2743 N NE  . ARG A 1 353 ? -18.745 -17.220 8.381   1.00 76.15 353 A 1 
ATOM   2744 C CZ  . ARG A 1 353 ? -19.925 -17.811 8.499   1.00 70.51 353 A 1 
ATOM   2745 N NH1 . ARG A 1 353 ? -20.634 -18.153 7.461   1.00 65.24 353 A 1 
ATOM   2746 N NH2 . ARG A 1 353 ? -20.417 -18.067 9.681   1.00 60.25 353 A 1 
ATOM   2747 N N   . VAL A 1 354 ? -15.670 -12.592 5.885   1.00 91.11 354 A 1 
ATOM   2748 C CA  . VAL A 1 354 ? -15.024 -12.233 4.612   1.00 91.44 354 A 1 
ATOM   2749 C C   . VAL A 1 354 ? -13.625 -11.692 4.888   1.00 92.70 354 A 1 
ATOM   2750 O O   . VAL A 1 354 ? -12.658 -12.221 4.342   1.00 92.46 354 A 1 
ATOM   2751 C CB  . VAL A 1 354 ? -15.867 -11.228 3.799   1.00 90.48 354 A 1 
ATOM   2752 C CG1 . VAL A 1 354 ? -15.193 -10.885 2.467   1.00 85.67 354 A 1 
ATOM   2753 C CG2 . VAL A 1 354 ? -17.254 -11.795 3.481   1.00 86.31 354 A 1 
ATOM   2754 N N   . ILE A 1 355 ? -13.509 -10.745 5.815   1.00 93.01 355 A 1 
ATOM   2755 C CA  . ILE A 1 355 ? -12.250 -10.081 6.182   1.00 93.37 355 A 1 
ATOM   2756 C C   . ILE A 1 355 ? -11.194 -11.102 6.615   1.00 94.29 355 A 1 
ATOM   2757 O O   . ILE A 1 355 ? -10.132 -11.193 6.000   1.00 94.02 355 A 1 
ATOM   2758 C CB  . ILE A 1 355 ? -12.515 -9.038  7.290   1.00 92.40 355 A 1 
ATOM   2759 C CG1 . ILE A 1 355 ? -13.434 -7.904  6.782   1.00 88.37 355 A 1 
ATOM   2760 C CG2 . ILE A 1 355 ? -11.199 -8.439  7.814   1.00 88.43 355 A 1 
ATOM   2761 C CD1 . ILE A 1 355 ? -14.106 -7.142  7.924   1.00 81.86 355 A 1 
ATOM   2762 N N   . VAL A 1 356 ? -11.491 -11.938 7.617   1.00 93.65 356 A 1 
ATOM   2763 C CA  . VAL A 1 356 ? -10.525 -12.912 8.158   1.00 94.31 356 A 1 
ATOM   2764 C C   . VAL A 1 356 ? -10.084 -13.919 7.093   1.00 95.07 356 A 1 
ATOM   2765 O O   . VAL A 1 356 ? -8.906  -14.262 7.014   1.00 95.09 356 A 1 
ATOM   2766 C CB  . VAL A 1 356 ? -11.105 -13.620 9.397   1.00 93.99 356 A 1 
ATOM   2767 C CG1 . VAL A 1 356 ? -10.213 -14.770 9.893   1.00 90.88 356 A 1 
ATOM   2768 C CG2 . VAL A 1 356 ? -11.254 -12.633 10.561  1.00 90.65 356 A 1 
ATOM   2769 N N   . ARG A 1 357 ? -10.994 -14.378 6.225   1.00 94.05 357 A 1 
ATOM   2770 C CA  . ARG A 1 357 ? -10.626 -15.292 5.127   1.00 94.45 357 A 1 
ATOM   2771 C C   . ARG A 1 357 ? -9.682  -14.635 4.129   1.00 95.43 357 A 1 
ATOM   2772 O O   . ARG A 1 357 ? -8.725  -15.272 3.699   1.00 94.70 357 A 1 
ATOM   2773 C CB  . ARG A 1 357 ? -11.879 -15.816 4.418   1.00 94.17 357 A 1 
ATOM   2774 C CG  . ARG A 1 357 ? -12.603 -16.853 5.281   1.00 90.27 357 A 1 
ATOM   2775 C CD  . ARG A 1 357 ? -13.878 -17.314 4.573   1.00 86.30 357 A 1 
ATOM   2776 N NE  . ARG A 1 357 ? -14.606 -18.300 5.389   1.00 81.86 357 A 1 
ATOM   2777 C CZ  . ARG A 1 357 ? -15.541 -19.139 4.968   1.00 76.05 357 A 1 
ATOM   2778 N NH1 . ARG A 1 357 ? -15.948 -19.163 3.738   1.00 68.96 357 A 1 
ATOM   2779 N NH2 . ARG A 1 357 ? -16.090 -19.981 5.795   1.00 69.24 357 A 1 
ATOM   2780 N N   . PHE A 1 358 ? -9.919  -13.375 3.784   1.00 94.79 358 A 1 
ATOM   2781 C CA  . PHE A 1 358 ? -9.041  -12.618 2.893   1.00 94.99 358 A 1 
ATOM   2782 C C   . PHE A 1 358 ? -7.666  -12.378 3.525   1.00 96.09 358 A 1 
ATOM   2783 O O   . PHE A 1 358 ? -6.660  -12.487 2.833   1.00 95.53 358 A 1 
ATOM   2784 C CB  . PHE A 1 358 ? -9.717  -11.301 2.492   1.00 93.79 358 A 1 
ATOM   2785 C CG  . PHE A 1 358 ? -10.647 -11.408 1.298   1.00 91.78 358 A 1 
ATOM   2786 C CD1 . PHE A 1 358 ? -10.450 -10.548 0.196   1.00 85.91 358 A 1 
ATOM   2787 C CD2 . PHE A 1 358 ? -11.693 -12.344 1.258   1.00 85.51 358 A 1 
ATOM   2788 C CE1 . PHE A 1 358 ? -11.298 -10.624 -0.918  1.00 81.73 358 A 1 
ATOM   2789 C CE2 . PHE A 1 358 ? -12.538 -12.428 0.143   1.00 81.52 358 A 1 
ATOM   2790 C CZ  . PHE A 1 358 ? -12.344 -11.562 -0.946  1.00 81.79 358 A 1 
ATOM   2791 N N   . TRP A 1 359 ? -7.594  -12.157 4.834   1.00 95.08 359 A 1 
ATOM   2792 C CA  . TRP A 1 359 ? -6.327  -12.058 5.563   1.00 95.75 359 A 1 
ATOM   2793 C C   . TRP A 1 359 ? -5.534  -13.369 5.526   1.00 96.54 359 A 1 
ATOM   2794 O O   . TRP A 1 359 ? -4.345  -13.351 5.209   1.00 96.06 359 A 1 
ATOM   2795 C CB  . TRP A 1 359 ? -6.588  -11.649 7.016   1.00 95.29 359 A 1 
ATOM   2796 C CG  . TRP A 1 359 ? -7.141  -10.280 7.251   1.00 95.09 359 A 1 
ATOM   2797 C CD1 . TRP A 1 359 ? -7.503  -9.362  6.327   1.00 92.54 359 A 1 
ATOM   2798 C CD2 . TRP A 1 359 ? -7.400  -9.659  8.543   1.00 94.16 359 A 1 
ATOM   2799 N NE1 . TRP A 1 359 ? -7.969  -8.227  6.945   1.00 92.43 359 A 1 
ATOM   2800 C CE2 . TRP A 1 359 ? -7.928  -8.353  8.314   1.00 93.73 359 A 1 
ATOM   2801 C CE3 . TRP A 1 359 ? -7.230  -10.067 9.887   1.00 92.52 359 A 1 
ATOM   2802 C CZ2 . TRP A 1 359 ? -8.275  -7.496  9.369   1.00 91.63 359 A 1 
ATOM   2803 C CZ3 . TRP A 1 359 ? -7.575  -9.213  10.951  1.00 90.52 359 A 1 
ATOM   2804 C CH2 . TRP A 1 359 ? -8.098  -7.931  10.695  1.00 89.76 359 A 1 
ATOM   2805 N N   . ILE A 1 360 ? -6.190  -14.504 5.774   1.00 96.73 360 A 1 
ATOM   2806 C CA  . ILE A 1 360 ? -5.545  -15.826 5.693   1.00 97.15 360 A 1 
ATOM   2807 C C   . ILE A 1 360 ? -5.019  -16.077 4.276   1.00 97.47 360 A 1 
ATOM   2808 O O   . ILE A 1 360 ? -3.859  -16.454 4.109   1.00 97.38 360 A 1 
ATOM   2809 C CB  . ILE A 1 360 ? -6.521  -16.937 6.149   1.00 97.06 360 A 1 
ATOM   2810 C CG1 . ILE A 1 360 ? -6.825  -16.801 7.660   1.00 96.22 360 A 1 
ATOM   2811 C CG2 . ILE A 1 360 ? -5.944  -18.338 5.857   1.00 96.23 360 A 1 
ATOM   2812 C CD1 . ILE A 1 360 ? -8.033  -17.626 8.119   1.00 93.24 360 A 1 
ATOM   2813 N N   . ILE A 1 361 ? -5.841  -15.832 3.250   1.00 97.15 361 A 1 
ATOM   2814 C CA  . ILE A 1 361 ? -5.434  -15.989 1.846   1.00 97.11 361 A 1 
ATOM   2815 C C   . ILE A 1 361 ? -4.248  -15.074 1.531   1.00 97.35 361 A 1 
ATOM   2816 O O   . ILE A 1 361 ? -3.266  -15.526 0.948   1.00 97.05 361 A 1 
ATOM   2817 C CB  . ILE A 1 361 ? -6.630  -15.728 0.900   1.00 96.78 361 A 1 
ATOM   2818 C CG1 . ILE A 1 361 ? -7.699  -16.835 1.062   1.00 95.15 361 A 1 
ATOM   2819 C CG2 . ILE A 1 361 ? -6.178  -15.659 -0.569  1.00 95.23 361 A 1 
ATOM   2820 C CD1 . ILE A 1 361 ? -9.061  -16.468 0.457   1.00 89.84 361 A 1 
ATOM   2821 N N   . SER A 1 362 ? -4.296  -13.818 1.947   1.00 97.47 362 A 1 
ATOM   2822 C CA  . SER A 1 362 ? -3.207  -12.861 1.732   1.00 97.45 362 A 1 
ATOM   2823 C C   . SER A 1 362 ? -1.904  -13.316 2.387   1.00 97.71 362 A 1 
ATOM   2824 O O   . SER A 1 362 ? -0.860  -13.298 1.739   1.00 97.53 362 A 1 
ATOM   2825 C CB  . SER A 1 362 ? -3.610  -11.486 2.260   1.00 97.08 362 A 1 
ATOM   2826 O OG  . SER A 1 362 ? -2.613  -10.540 1.950   1.00 85.65 362 A 1 
ATOM   2827 N N   . LEU A 1 363 ? -1.950  -13.786 3.634   1.00 98.18 363 A 1 
ATOM   2828 C CA  . LEU A 1 363 ? -0.774  -14.318 4.323   1.00 98.13 363 A 1 
ATOM   2829 C C   . LEU A 1 363 ? -0.197  -15.536 3.588   1.00 98.12 363 A 1 
ATOM   2830 O O   . LEU A 1 363 ? 1.008   -15.599 3.359   1.00 97.81 363 A 1 
ATOM   2831 C CB  . LEU A 1 363 ? -1.154  -14.651 5.777   1.00 98.14 363 A 1 
ATOM   2832 C CG  . LEU A 1 363 ? 0.000   -15.242 6.608   1.00 97.00 363 A 1 
ATOM   2833 C CD1 . LEU A 1 363 ? 1.180   -14.275 6.733   1.00 94.40 363 A 1 
ATOM   2834 C CD2 . LEU A 1 363 ? -0.508  -15.577 8.009   1.00 94.16 363 A 1 
ATOM   2835 N N   . MET A 1 364 ? -1.047  -16.475 3.162   1.00 98.50 364 A 1 
ATOM   2836 C CA  . MET A 1 364 ? -0.615  -17.634 2.372   1.00 98.30 364 A 1 
ATOM   2837 C C   . MET A 1 364 ? 0.069   -17.207 1.070   1.00 98.15 364 A 1 
ATOM   2838 O O   . MET A 1 364 ? 1.129   -17.727 0.739   1.00 97.60 364 A 1 
ATOM   2839 C CB  . MET A 1 364 ? -1.807  -18.537 2.045   1.00 98.08 364 A 1 
ATOM   2840 C CG  . MET A 1 364 ? -2.347  -19.291 3.263   1.00 91.30 364 A 1 
ATOM   2841 S SD  . MET A 1 364 ? -3.812  -20.304 2.906   1.00 82.41 364 A 1 
ATOM   2842 C CE  . MET A 1 364 ? -3.086  -21.563 1.818   1.00 67.84 364 A 1 
ATOM   2843 N N   . LEU A 1 365 ? -0.499  -16.242 0.348   1.00 98.26 365 A 1 
ATOM   2844 C CA  . LEU A 1 365 ? 0.069   -15.727 -0.898  1.00 98.09 365 A 1 
ATOM   2845 C C   . LEU A 1 365 ? 1.418   -15.034 -0.680  1.00 97.77 365 A 1 
ATOM   2846 O O   . LEU A 1 365 ? 2.334   -15.226 -1.478  1.00 97.25 365 A 1 
ATOM   2847 C CB  . LEU A 1 365 ? -0.934  -14.771 -1.557  1.00 98.11 365 A 1 
ATOM   2848 C CG  . LEU A 1 365 ? -2.187  -15.454 -2.132  1.00 97.47 365 A 1 
ATOM   2849 C CD1 . LEU A 1 365 ? -3.174  -14.379 -2.577  1.00 96.42 365 A 1 
ATOM   2850 C CD2 . LEU A 1 365 ? -1.869  -16.343 -3.334  1.00 96.03 365 A 1 
ATOM   2851 N N   . VAL A 1 366 ? 1.581   -14.287 0.414   1.00 98.35 366 A 1 
ATOM   2852 C CA  . VAL A 1 366 ? 2.872   -13.685 0.782   1.00 98.29 366 A 1 
ATOM   2853 C C   . VAL A 1 366 ? 3.913   -14.765 1.075   1.00 97.84 366 A 1 
ATOM   2854 O O   . VAL A 1 366 ? 5.024   -14.688 0.551   1.00 97.34 366 A 1 
ATOM   2855 C CB  . VAL A 1 366 ? 2.718   -12.706 1.959   1.00 98.42 366 A 1 
ATOM   2856 C CG1 . VAL A 1 366 ? 4.065   -12.244 2.523   1.00 97.73 366 A 1 
ATOM   2857 C CG2 . VAL A 1 366 ? 1.968   -11.451 1.493   1.00 97.54 366 A 1 
ATOM   2858 N N   . LEU A 1 367 ? 3.568   -15.798 1.835   1.00 98.19 367 A 1 
ATOM   2859 C CA  . LEU A 1 367 ? 4.480   -16.908 2.135   1.00 97.87 367 A 1 
ATOM   2860 C C   . LEU A 1 367 ? 4.863   -17.696 0.874   1.00 97.12 367 A 1 
ATOM   2861 O O   . LEU A 1 367 ? 6.038   -18.006 0.683   1.00 96.70 367 A 1 
ATOM   2862 C CB  . LEU A 1 367 ? 3.840   -17.837 3.182   1.00 98.17 367 A 1 
ATOM   2863 C CG  . LEU A 1 367 ? 3.676   -17.217 4.583   1.00 97.60 367 A 1 
ATOM   2864 C CD1 . LEU A 1 367 ? 2.927   -18.205 5.479   1.00 96.32 367 A 1 
ATOM   2865 C CD2 . LEU A 1 367 ? 5.013   -16.879 5.240   1.00 96.06 367 A 1 
ATOM   2866 N N   . ILE A 1 368 ? 3.898   -17.965 -0.014  1.00 97.52 368 A 1 
ATOM   2867 C CA  . ILE A 1 368 ? 4.158   -18.586 -1.322  1.00 96.69 368 A 1 
ATOM   2868 C C   . ILE A 1 368 ? 5.090   -17.695 -2.143  1.00 95.76 368 A 1 
ATOM   2869 O O   . ILE A 1 368 ? 6.082   -18.184 -2.679  1.00 94.74 368 A 1 
ATOM   2870 C CB  . ILE A 1 368 ? 2.834   -18.871 -2.070  1.00 96.72 368 A 1 
ATOM   2871 C CG1 . ILE A 1 368 ? 2.057   -20.007 -1.363  1.00 96.26 368 A 1 
ATOM   2872 C CG2 . ILE A 1 368 ? 3.087   -19.253 -3.542  1.00 95.76 368 A 1 
ATOM   2873 C CD1 . ILE A 1 368 ? 0.589   -20.115 -1.798  1.00 92.49 368 A 1 
ATOM   2874 N N   . GLY A 1 369 ? 4.819   -16.394 -2.205  1.00 96.16 369 A 1 
ATOM   2875 C CA  . GLY A 1 369 ? 5.667   -15.423 -2.891  1.00 95.23 369 A 1 
ATOM   2876 C C   . GLY A 1 369 ? 7.109   -15.472 -2.385  1.00 94.50 369 A 1 
ATOM   2877 O O   . GLY A 1 369 ? 8.029   -15.654 -3.177  1.00 93.63 369 A 1 
ATOM   2878 N N   . LEU A 1 370 ? 7.317   -15.410 -1.072  1.00 95.37 370 A 1 
ATOM   2879 C CA  . LEU A 1 370 ? 8.645   -15.500 -0.451  1.00 94.94 370 A 1 
ATOM   2880 C C   . LEU A 1 370 ? 9.334   -16.842 -0.739  1.00 93.72 370 A 1 
ATOM   2881 O O   . LEU A 1 370 ? 10.531  -16.860 -1.027  1.00 92.44 370 A 1 
ATOM   2882 C CB  . LEU A 1 370 ? 8.520   -15.269 1.062   1.00 95.70 370 A 1 
ATOM   2883 C CG  . LEU A 1 370 ? 8.163   -13.827 1.470   1.00 96.11 370 A 1 
ATOM   2884 C CD1 . LEU A 1 370 ? 7.946   -13.781 2.981   1.00 95.55 370 A 1 
ATOM   2885 C CD2 . LEU A 1 370 ? 9.265   -12.830 1.107   1.00 95.51 370 A 1 
ATOM   2886 N N   . ALA A 1 371 ? 8.595   -17.951 -0.740  1.00 94.54 371 A 1 
ATOM   2887 C CA  . ALA A 1 371 ? 9.146   -19.261 -1.092  1.00 93.56 371 A 1 
ATOM   2888 C C   . ALA A 1 371 ? 9.674   -19.303 -2.538  1.00 91.96 371 A 1 
ATOM   2889 O O   . ALA A 1 371 ? 10.699  -19.933 -2.800  1.00 89.94 371 A 1 
ATOM   2890 C CB  . ALA A 1 371 ? 8.077   -20.328 -0.838  1.00 93.97 371 A 1 
ATOM   2891 N N   . THR A 1 372 ? 9.045   -18.572 -3.469  1.00 91.84 372 A 1 
ATOM   2892 C CA  . THR A 1 372 ? 9.514   -18.511 -4.866  1.00 89.73 372 A 1 
ATOM   2893 C C   . THR A 1 372 ? 10.894  -17.871 -5.020  1.00 87.07 372 A 1 
ATOM   2894 O O   . THR A 1 372 ? 11.571  -18.160 -6.002  1.00 82.60 372 A 1 
ATOM   2895 C CB  . THR A 1 372 ? 8.542   -17.806 -5.827  1.00 89.20 372 A 1 
ATOM   2896 O OG1 . THR A 1 372 ? 8.497   -16.414 -5.632  1.00 84.73 372 A 1 
ATOM   2897 C CG2 . THR A 1 372 ? 7.126   -18.364 -5.810  1.00 84.52 372 A 1 
ATOM   2898 N N   . LEU A 1 373 ? 11.358  -17.057 -4.059  1.00 88.54 373 A 1 
ATOM   2899 C CA  . LEU A 1 373 ? 12.684  -16.427 -4.126  1.00 86.66 373 A 1 
ATOM   2900 C C   . LEU A 1 373 ? 13.815  -17.456 -4.191  1.00 84.02 373 A 1 
ATOM   2901 O O   . LEU A 1 373 ? 14.821  -17.207 -4.846  1.00 77.98 373 A 1 
ATOM   2902 C CB  . LEU A 1 373 ? 12.909  -15.520 -2.904  1.00 86.79 373 A 1 
ATOM   2903 C CG  . LEU A 1 373 ? 11.990  -14.293 -2.827  1.00 85.95 373 A 1 
ATOM   2904 C CD1 . LEU A 1 373 ? 12.244  -13.576 -1.504  1.00 82.11 373 A 1 
ATOM   2905 C CD2 . LEU A 1 373 ? 12.259  -13.309 -3.964  1.00 81.64 373 A 1 
ATOM   2906 N N   . LYS A 1 374 ? 13.656  -18.615 -3.529  1.00 85.08 374 A 1 
ATOM   2907 C CA  . LYS A 1 374 ? 14.670  -19.681 -3.533  1.00 81.86 374 A 1 
ATOM   2908 C C   . LYS A 1 374 ? 14.592  -20.580 -4.769  1.00 79.63 374 A 1 
ATOM   2909 O O   . LYS A 1 374 ? 15.582  -21.224 -5.112  1.00 72.24 374 A 1 
ATOM   2910 C CB  . LYS A 1 374 ? 14.563  -20.483 -2.230  1.00 79.48 374 A 1 
ATOM   2911 C CG  . LYS A 1 374 ? 15.714  -21.476 -1.993  1.00 71.74 374 A 1 
ATOM   2912 C CD  . LYS A 1 374 ? 17.091  -20.793 -1.929  1.00 69.69 374 A 1 
ATOM   2913 C CE  . LYS A 1 374 ? 18.206  -21.817 -1.699  1.00 62.87 374 A 1 
ATOM   2914 N NZ  . LYS A 1 374 ? 19.542  -21.166 -1.723  1.00 55.84 374 A 1 
ATOM   2915 N N   . VAL A 1 375 ? 13.435  -20.635 -5.421  1.00 82.18 375 A 1 
ATOM   2916 C CA  . VAL A 1 375 ? 13.164  -21.509 -6.581  1.00 78.23 375 A 1 
ATOM   2917 C C   . VAL A 1 375 ? 13.576  -20.844 -7.906  1.00 73.07 375 A 1 
ATOM   2918 O O   . VAL A 1 375 ? 13.575  -21.490 -8.945  1.00 65.59 375 A 1 
ATOM   2919 C CB  . VAL A 1 375 ? 11.686  -21.963 -6.565  1.00 77.45 375 A 1 
ATOM   2920 C CG1 . VAL A 1 375 ? 11.343  -22.986 -7.647  1.00 72.05 375 A 1 
ATOM   2921 C CG2 . VAL A 1 375 ? 11.329  -22.620 -5.221  1.00 73.52 375 A 1 
ATOM   2922 N N   . ARG A 1 376 ? 13.968  -19.560 -7.849  1.00 67.25 376 A 1 
ATOM   2923 C CA  . ARG A 1 376 ? 14.437  -18.788 -9.010  1.00 61.06 376 A 1 
ATOM   2924 C C   . ARG A 1 376 ? 15.769  -19.263 -9.549  1.00 56.71 376 A 1 
ATOM   2925 O O   . ARG A 1 376 ? 16.668  -19.546 -8.736  1.00 50.75 376 A 1 
ATOM   2926 C CB  . ARG A 1 376 ? 14.534  -17.304 -8.661  1.00 54.46 376 A 1 
ATOM   2927 C CG  . ARG A 1 376 ? 13.142  -16.690 -8.591  1.00 49.47 376 A 1 
ATOM   2928 C CD  . ARG A 1 376 ? 13.279  -15.255 -8.140  1.00 47.42 376 A 1 
ATOM   2929 N NE  . ARG A 1 376 ? 11.951  -14.648 -7.970  1.00 42.43 376 A 1 
ATOM   2930 C CZ  . ARG A 1 376 ? 11.712  -13.361 -7.967  1.00 39.69 376 A 1 
ATOM   2931 N NH1 . ARG A 1 376 ? 12.651  -12.491 -8.158  1.00 39.29 376 A 1 
ATOM   2932 N NH2 . ARG A 1 376 ? 10.504  -12.924 -7.783  1.00 37.38 376 A 1 
ATOM   2933 O OXT . ARG A 1 376 ? 15.844  -19.223 -10.796 1.00 43.37 376 A 1 
#
