# 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_if03714
#
_entry.id if03714
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n SER 4   
1 n ALA 5   
1 n PHE 6   
1 n ILE 7   
1 n VAL 8   
1 n PRO 9   
1 n PHE 10  
1 n LEU 11  
1 n ALA 12  
1 n ARG 13  
1 n LYS 14  
1 n LEU 15  
1 n GLN 16  
1 n PRO 17  
1 n ASP 18  
1 n LEU 19  
1 n PHE 20  
1 n THR 21  
1 n SER 22  
1 n PRO 23  
1 n GLU 24  
1 n GLU 25  
1 n SER 26  
1 n PRO 27  
1 n MET 28  
1 n ARG 29  
1 n TYR 30  
1 n ILE 31  
1 n LYS 32  
1 n LEU 33  
1 n GLY 34  
1 n ASN 35  
1 n THR 36  
1 n GLY 37  
1 n LEU 38  
1 n ASP 39  
1 n VAL 40  
1 n SER 41  
1 n PRO 42  
1 n VAL 43  
1 n ALA 44  
1 n ILE 45  
1 n GLY 46  
1 n ALA 47  
1 n MET 48  
1 n THR 49  
1 n TYR 50  
1 n GLY 51  
1 n GLU 52  
1 n PRO 53  
1 n GLY 54  
1 n ARG 55  
1 n GLY 56  
1 n HIS 57  
1 n PRO 58  
1 n VAL 59  
1 n TRP 60  
1 n SER 61  
1 n LEU 62  
1 n ASP 63  
1 n GLU 64  
1 n ALA 65  
1 n GLN 66  
1 n SER 67  
1 n ARG 68  
1 n PRO 69  
1 n LEU 70  
1 n ILE 71  
1 n LYS 72  
1 n HIS 73  
1 n ALA 74  
1 n LEU 75  
1 n GLU 76  
1 n SER 77  
1 n GLY 78  
1 n ILE 79  
1 n ASN 80  
1 n PHE 81  
1 n PHE 82  
1 n ASP 83  
1 n THR 84  
1 n ALA 85  
1 n ASN 86  
1 n LEU 87  
1 n TYR 88  
1 n SER 89  
1 n GLN 90  
1 n GLY 91  
1 n SER 92  
1 n SER 93  
1 n GLU 94  
1 n GLU 95  
1 n ILE 96  
1 n LEU 97  
1 n GLY 98  
1 n ARG 99  
1 n ALA 100 
1 n LEU 101 
1 n LYS 102 
1 n ASP 103 
1 n TYR 104 
1 n ALA 105 
1 n ASN 106 
1 n ARG 107 
1 n ASP 108 
1 n ASP 109 
1 n VAL 110 
1 n VAL 111 
1 n ILE 112 
1 n ALA 113 
1 n THR 114 
1 n LYS 115 
1 n ILE 116 
1 n ARG 117 
1 n HIS 118 
1 n PRO 119 
1 n MET 120 
1 n ARG 121 
1 n SER 122 
1 n GLY 123 
1 n PRO 124 
1 n ASN 125 
1 n GLY 126 
1 n LYS 127 
1 n GLY 128 
1 n LEU 129 
1 n SER 130 
1 n ARG 131 
1 n LYS 132 
1 n ALA 133 
1 n ILE 134 
1 n MET 135 
1 n ALA 136 
1 n GLU 137 
1 n ILE 138 
1 n ASP 139 
1 n HIS 140 
1 n SER 141 
1 n LEU 142 
1 n ARG 143 
1 n ARG 144 
1 n LEU 145 
1 n GLY 146 
1 n THR 147 
1 n ASP 148 
1 n TYR 149 
1 n VAL 150 
1 n ASP 151 
1 n LEU 152 
1 n TYR 153 
1 n LEU 154 
1 n ILE 155 
1 n HIS 156 
1 n ARG 157 
1 n MET 158 
1 n ASP 159 
1 n ASN 160 
1 n SER 161 
1 n THR 162 
1 n PRO 163 
1 n LEU 164 
1 n GLU 165 
1 n GLU 166 
1 n THR 167 
1 n LEU 168 
1 n GLU 169 
1 n ALA 170 
1 n LEU 171 
1 n HIS 172 
1 n ASP 173 
1 n VAL 174 
1 n VAL 175 
1 n LYS 176 
1 n ALA 177 
1 n GLY 178 
1 n LYS 179 
1 n VAL 180 
1 n ARG 181 
1 n TYR 182 
1 n LEU 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n SER 187 
1 n MET 188 
1 n HIS 189 
1 n ALA 190 
1 n TRP 191 
1 n GLU 192 
1 n PHE 193 
1 n SER 194 
1 n LYS 195 
1 n ALA 196 
1 n LEU 197 
1 n HIS 198 
1 n MET 199 
1 n GLN 200 
1 n LYS 201 
1 n ALA 202 
1 n ASN 203 
1 n GLY 204 
1 n TRP 205 
1 n ALA 206 
1 n ARG 207 
1 n PHE 208 
1 n VAL 209 
1 n THR 210 
1 n MET 211 
1 n GLN 212 
1 n ASN 213 
1 n HIS 214 
1 n TYR 215 
1 n ASN 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n ARG 220 
1 n GLU 221 
1 n GLU 222 
1 n GLU 223 
1 n ARG 224 
1 n GLU 225 
1 n MET 226 
1 n LEU 227 
1 n PRO 228 
1 n LEU 229 
1 n CYS 230 
1 n ALA 231 
1 n ASP 232 
1 n GLU 233 
1 n GLY 234 
1 n VAL 235 
1 n GLY 236 
1 n THR 237 
1 n MET 238 
1 n VAL 239 
1 n TRP 240 
1 n SER 241 
1 n PRO 242 
1 n LEU 243 
1 n ALA 244 
1 n ARG 245 
1 n GLY 246 
1 n ARG 247 
1 n LEU 248 
1 n ALA 249 
1 n ARG 250 
1 n GLY 251 
1 n TRP 252 
1 n ASP 253 
1 n GLU 254 
1 n ALA 255 
1 n LYS 256 
1 n ASN 257 
1 n THR 258 
1 n THR 259 
1 n ARG 260 
1 n SER 261 
1 n GLY 262 
1 n LYS 263 
1 n ASP 264 
1 n GLY 265 
1 n PHE 266 
1 n ALA 267 
1 n ASP 268 
1 n MET 269 
1 n LEU 270 
1 n TYR 271 
1 n THR 272 
1 n GLN 273 
1 n PHE 274 
1 n THR 275 
1 n LYS 276 
1 n GLU 277 
1 n SER 278 
1 n ASP 279 
1 n ARG 280 
1 n GLN 281 
1 n ILE 282 
1 n ILE 283 
1 n ASP 284 
1 n THR 285 
1 n VAL 286 
1 n GLY 287 
1 n GLU 288 
1 n ILE 289 
1 n ALA 290 
1 n ALA 291 
1 n ALA 292 
1 n ARG 293 
1 n GLY 294 
1 n VAL 295 
1 n SER 296 
1 n ARG 297 
1 n ALA 298 
1 n GLN 299 
1 n ILE 300 
1 n ALA 301 
1 n LEU 302 
1 n ALA 303 
1 n TRP 304 
1 n LEU 305 
1 n ARG 306 
1 n LYS 307 
1 n ASN 308 
1 n PRO 309 
1 n VAL 310 
1 n VAL 311 
1 n THR 312 
1 n ALA 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 316 
1 n GLY 317 
1 n ALA 318 
1 n SER 319 
1 n SER 320 
1 n ILE 321 
1 n GLN 322 
1 n GLN 323 
1 n ILE 324 
1 n ASP 325 
1 n ASP 326 
1 n ALA 327 
1 n VAL 328 
1 n ALA 329 
1 n SER 330 
1 n LEU 331 
1 n ASP 332 
1 n ILE 333 
1 n THR 334 
1 n LEU 335 
1 n THR 336 
1 n GLU 337 
1 n ASP 338 
1 n GLU 339 
1 n LEU 340 
1 n MET 341 
1 n ALA 342 
1 n LEU 343 
1 n GLU 344 
1 n SER 345 
1 n PRO 346 
1 n TYR 347 
1 n THR 348 
1 n PRO 349 
1 n ARG 350 
1 n TYR 351 
1 n ASP 352 
1 n PHE 353 
1 n GLN 354 
1 n GLY 355 
1 n ILE 356 
1 n SER 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n LEU 361 
1 n LEU 362 
1 n ASN 363 
1 n SER 364 
1 n ILE 365 
1 n MET 366 
1 n ALA 367 
1 n ARG 368 
1 n ILE 369 
1 n PRO 370 
1 n GLY 371 
1 n PHE 372 
1 n ASP 373 
1 n LEU 374 
1 n PRO 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:01:25)"
_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 83.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
#
_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   ? -7.549  25.129  69.943  1.00 21.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.089  24.124  69.006  1.00 31.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.326  24.251  67.697  1.00 33.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.427  25.277  67.043  1.00 32.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.601  24.303  68.798  1.00 30.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.395 23.684  69.952  1.00 27.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.162 24.068  69.896  1.00 25.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.764 23.080  71.302  1.00 20.70 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -6.476  23.259  67.415  1.00 20.07 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -5.626  23.191  66.222  1.00 26.33 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.471  22.886  64.981  1.00 26.63 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.189  21.892  64.986  1.00 25.96 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -4.590  22.060  66.425  1.00 25.70 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -3.422  22.427  67.317  1.00 22.11 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -3.123  23.582  67.529  1.00 20.64 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -2.726  21.459  67.868  1.00 20.86 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -6.309  23.686  63.927  1.00 21.94 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -6.680  23.272  62.572  1.00 26.56 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -5.398  23.121  61.750  1.00 26.44 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -4.808  24.092  61.293  1.00 24.51 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -7.707  24.228  61.948  1.00 25.05 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -9.135  23.868  62.336  1.00 22.94 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -9.832  22.890  61.596  1.00 20.97 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -9.758  24.486  63.437  1.00 19.59 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -11.152 22.533  61.955  1.00 20.02 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -11.077 24.127  63.801  1.00 19.29 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -11.772 23.152  63.056  1.00 21.03 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -13.038 22.808  63.403  1.00 21.69 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -4.955  21.868  61.633  1.00 21.90 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -3.880  21.472  60.727  1.00 27.01 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -4.365  21.561  59.281  1.00 26.69 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -5.359  20.938  58.911  1.00 26.33 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -3.426  20.041  61.037  1.00 26.57 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -2.942  19.964  62.368  1.00 23.52 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -3.654  22.331  58.473  1.00 23.76 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -3.853  22.390  57.034  1.00 30.23 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -3.425  21.061  56.389  1.00 30.83 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -2.263  20.667  56.470  1.00 30.00 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -3.061  23.587  56.488  1.00 29.63 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -4.364  20.376  55.743  1.00 22.12 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -4.064  19.260  54.850  1.00 26.26 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -3.531  19.821  53.526  1.00 25.66 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -4.285  20.304  52.690  1.00 24.61 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -5.312  18.387  54.642  1.00 25.52 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -5.458  17.265  55.656  1.00 23.61 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -4.924  15.995  55.365  1.00 21.70 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -6.117  17.482  56.877  1.00 22.36 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -5.059  14.938  56.289  1.00 22.58 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -6.247  16.428  57.803  1.00 22.67 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -5.722  15.157  57.507  1.00 24.63 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -2.210  19.750  53.343  1.00 20.82 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -1.582  19.910  52.029  1.00 25.11 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -1.758  18.577  51.301  1.00 25.68 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -1.112  17.588  51.633  1.00 25.27 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -0.102  20.343  52.165  1.00 24.30 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -0.018  21.727  52.850  1.00 21.29 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 0.586   20.376  50.787  1.00 22.70 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 1.409   22.210  53.147  1.00 20.53 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -2.659  18.537  50.331  1.00 19.64 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -2.747  17.429  49.367  1.00 24.15 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -1.586  17.589  48.385  1.00 25.01 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -1.508  18.632  47.736  1.00 24.34 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -4.106  17.426  48.634  1.00 22.48 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -4.208  16.273  47.626  1.00 18.39 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -5.267  17.279  49.631  1.00 20.13 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -0.664  16.616  48.252  1.00 22.33 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 0.368   16.700  47.233  1.00 25.07 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -0.287  16.545  45.860  1.00 25.94 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -0.863  15.508  45.535  1.00 25.23 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 1.383   15.600  47.563  1.00 23.74 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? 0.556   14.566  48.323  1.00 23.83 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -0.554  15.376  49.000  1.00 27.65 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -0.195  17.606  45.057  1.00 19.83 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -0.520  17.571  43.639  1.00 23.89 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 0.485   16.624  42.966  1.00 24.22 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 1.643   16.972  42.756  1.00 23.52 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -0.483  19.009  43.080  1.00 23.03 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -1.584  19.340  42.086  1.00 20.78 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -1.356  19.236  40.701  1.00 19.33 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -2.832  19.791  42.562  1.00 19.94 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -2.373  19.596  39.791  1.00 20.61 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -3.847  20.145  41.650  1.00 20.98 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -3.619  20.054  40.267  1.00 22.57 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 0.068   15.392  42.708  1.00 20.17 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 0.804   14.468  41.848  1.00 24.48 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 0.850   15.099  40.455  1.00 24.78 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -0.110  15.015  39.691  1.00 24.51 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 0.117   13.083  41.865  1.00 23.27 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 0.838   12.063  42.767  1.00 20.47 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -0.156  11.207  43.548  1.00 19.19 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 1.719   11.127  41.934  1.00 21.34 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? 1.964   15.754  40.144  1.00 21.22 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? 2.293   16.183  38.799  1.00 23.96 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? 2.369   14.929  37.924  1.00 24.97 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? 3.372   14.214  37.896  1.00 24.58 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? 3.600   16.987  38.833  1.00 22.45 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 1.268   14.632  37.242  1.00 20.13 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 1.253   13.713  36.114  1.00 22.45 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 2.240   14.321  35.119  1.00 23.03 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 1.973   15.404  34.613  1.00 22.16 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -0.187  13.616  35.571  1.00 21.11 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -0.532  12.250  34.977  1.00 18.55 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -1.998  12.245  34.516  1.00 17.27 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -2.474  10.891  34.163  1.00 15.76 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -3.635  10.588  33.600  1.00 14.86 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -4.503  11.503  33.274  1.00 13.60 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -3.946  9.346   33.353  1.00 13.40 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 3.399   13.691  34.930  1.00 20.70 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 4.303   14.052  33.835  1.00 24.31 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 3.472   13.965  32.556  1.00 24.75 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 3.158   12.859  32.114  1.00 23.46 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 5.517   13.104  33.766  1.00 22.46 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 6.671   13.513  34.690  1.00 19.63 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 7.861   12.556  34.502  1.00 18.41 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 9.088   13.030  35.288  1.00 15.98 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 10.250  12.135  35.077  1.00 15.04 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 3.054   15.114  32.037  1.00 23.93 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 2.555   15.219  30.683  1.00 26.93 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 3.692   14.707  29.799  1.00 27.50 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 4.819   15.201  29.894  1.00 26.88 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 2.169   16.683  30.386  1.00 24.77 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 0.845   17.116  31.057  1.00 22.73 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 0.768   18.637  31.199  1.00 20.92 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? -0.373  16.651  30.255  1.00 22.86 15  A 1 
ATOM 125  N N   . GLN A 1 16  ? 3.435   13.632  29.058  1.00 27.14 16  A 1 
ATOM 126  C CA  . GLN A 1 16  ? 4.320   13.291  27.954  1.00 29.88 16  A 1 
ATOM 127  C C   . GLN A 1 16  ? 4.352   14.515  27.031  1.00 31.21 16  A 1 
ATOM 128  O O   . GLN A 1 16  ? 3.293   15.118  26.842  1.00 30.90 16  A 1 
ATOM 129  C CB  . GLN A 1 16  ? 3.813   12.045  27.210  1.00 29.25 16  A 1 
ATOM 130  C CG  . GLN A 1 16  ? 4.126   10.755  27.985  1.00 26.36 16  A 1 
ATOM 131  C CD  . GLN A 1 16  ? 3.614   9.509   27.270  1.00 23.60 16  A 1 
ATOM 132  O OE1 . GLN A 1 16  ? 2.445   9.371   26.973  1.00 24.06 16  A 1 
ATOM 133  N NE2 . GLN A 1 16  ? 4.449   8.536   26.993  1.00 24.56 16  A 1 
ATOM 134  N N   . PRO A 1 17  ? 5.526   14.933  26.541  1.00 27.23 17  A 1 
ATOM 135  C CA  . PRO A 1 17  ? 5.581   16.000  25.555  1.00 29.27 17  A 1 
ATOM 136  C C   . PRO A 1 17  ? 4.712   15.596  24.363  1.00 30.38 17  A 1 
ATOM 137  O O   . PRO A 1 17  ? 4.720   14.420  23.974  1.00 30.45 17  A 1 
ATOM 138  C CB  . PRO A 1 17  ? 7.064   16.163  25.194  1.00 28.03 17  A 1 
ATOM 139  C CG  . PRO A 1 17  ? 7.677   14.807  25.551  1.00 29.19 17  A 1 
ATOM 140  C CD  . PRO A 1 17  ? 6.825   14.305  26.712  1.00 32.99 17  A 1 
ATOM 141  N N   . ASP A 1 18  ? 3.943   16.546  23.839  1.00 32.08 18  A 1 
ATOM 142  C CA  . ASP A 1 18  ? 3.143   16.322  22.638  1.00 33.86 18  A 1 
ATOM 143  C C   . ASP A 1 18  ? 4.059   15.785  21.530  1.00 33.14 18  A 1 
ATOM 144  O O   . ASP A 1 18  ? 5.046   16.422  21.157  1.00 31.74 18  A 1 
ATOM 145  C CB  . ASP A 1 18  ? 2.426   17.620  22.212  1.00 32.82 18  A 1 
ATOM 146  C CG  . ASP A 1 18  ? 1.272   17.999  23.153  1.00 30.16 18  A 1 
ATOM 147  O OD1 . ASP A 1 18  ? 0.525   17.076  23.554  1.00 27.91 18  A 1 
ATOM 148  O OD2 . ASP A 1 18  ? 1.159   19.199  23.491  1.00 27.01 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 3.753   14.581  21.037  1.00 37.64 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 4.536   13.916  19.981  1.00 39.60 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 4.532   14.711  18.668  1.00 40.90 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 5.434   14.556  17.854  1.00 39.36 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 3.973   12.497  19.762  1.00 37.49 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 4.442   11.472  20.808  1.00 34.17 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 3.564   10.222  20.765  1.00 31.35 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 5.886   11.039  20.557  1.00 33.76 19  A 1 
ATOM 157  N N   . PHE A 1 20  ? 3.549   15.579  18.498  1.00 40.60 20  A 1 
ATOM 158  C CA  . PHE A 1 20  ? 3.453   16.528  17.396  1.00 43.28 20  A 1 
ATOM 159  C C   . PHE A 1 20  ? 3.792   17.920  17.926  1.00 43.52 20  A 1 
ATOM 160  O O   . PHE A 1 20  ? 2.921   18.700  18.299  1.00 41.27 20  A 1 
ATOM 161  C CB  . PHE A 1 20  ? 2.069   16.426  16.752  1.00 41.15 20  A 1 
ATOM 162  C CG  . PHE A 1 20  ? 1.787   15.033  16.226  1.00 39.28 20  A 1 
ATOM 163  C CD1 . PHE A 1 20  ? 2.366   14.611  15.017  1.00 36.28 20  A 1 
ATOM 164  C CD2 . PHE A 1 20  ? 1.002   14.141  16.980  1.00 35.88 20  A 1 
ATOM 165  C CE1 . PHE A 1 20  ? 2.155   13.303  14.555  1.00 33.83 20  A 1 
ATOM 166  C CE2 . PHE A 1 20  ? 0.795   12.830  16.516  1.00 33.98 20  A 1 
ATOM 167  C CZ  . PHE A 1 20  ? 1.372   12.413  15.305  1.00 35.09 20  A 1 
ATOM 168  N N   . THR A 1 21  ? 5.093   18.207  17.991  1.00 37.83 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? 5.577   19.571  18.210  1.00 40.33 21  A 1 
ATOM 170  C C   . THR A 1 21  ? 5.091   20.478  17.075  1.00 40.76 21  A 1 
ATOM 171  O O   . THR A 1 21  ? 4.772   20.005  15.981  1.00 39.38 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? 7.108   19.596  18.332  1.00 39.08 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? 7.720   18.887  17.278  1.00 36.22 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? 7.579   18.943  19.636  1.00 35.18 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 5.026   21.785  17.331  1.00 41.33 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 4.656   22.758  16.297  1.00 44.03 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 5.527   22.583  15.035  1.00 45.44 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 6.647   22.073  15.132  1.00 43.53 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 4.758   24.181  16.865  1.00 40.76 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 6.106   24.564  17.059  1.00 35.92 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? 5.080   23.018  13.840  1.00 39.40 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? 5.891   22.915  12.615  1.00 40.19 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? 7.288   23.553  12.714  1.00 40.96 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? 8.167   23.240  11.915  1.00 40.31 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? 5.061   23.609  11.527  1.00 37.80 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? 3.624   23.470  12.022  1.00 38.61 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? 3.768   23.549  13.544  1.00 41.67 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? 7.491   24.433  13.690  1.00 37.54 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? 8.771   25.079  13.993  1.00 38.86 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? 9.689   24.218  14.888  1.00 40.64 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? 10.892  24.458  14.923  1.00 38.73 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? 8.503   26.448  14.645  1.00 35.89 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? 7.771   27.424  13.696  1.00 30.93 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? 7.567   28.838  14.275  1.00 28.01 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? 7.146   29.716  13.484  1.00 23.94 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? 7.822   29.048  15.482  1.00 27.74 24  A 1 
ATOM 197  N N   . GLU A 1 25  ? 9.155   23.204  15.584  1.00 42.71 25  A 1 
ATOM 198  C CA  . GLU A 1 25  ? 9.884   22.355  16.544  1.00 44.71 25  A 1 
ATOM 199  C C   . GLU A 1 25  ? 10.078  20.903  16.067  1.00 47.42 25  A 1 
ATOM 200  O O   . GLU A 1 25  ? 10.952  20.203  16.588  1.00 45.27 25  A 1 
ATOM 201  C CB  . GLU A 1 25  ? 9.157   22.375  17.897  1.00 41.36 25  A 1 
ATOM 202  C CG  . GLU A 1 25  ? 9.195   23.744  18.601  1.00 35.22 25  A 1 
ATOM 203  C CD  . GLU A 1 25  ? 8.391   23.761  19.917  1.00 31.94 25  A 1 
ATOM 204  O OE1 . GLU A 1 25  ? 8.731   24.586  20.797  1.00 27.81 25  A 1 
ATOM 205  O OE2 . GLU A 1 25  ? 7.422   22.969  20.027  1.00 30.05 25  A 1 
ATOM 206  N N   . SER A 1 26  ? 9.300   20.430  15.092  1.00 50.43 26  A 1 
ATOM 207  C CA  . SER A 1 26  ? 9.461   19.090  14.512  1.00 52.05 26  A 1 
ATOM 208  C C   . SER A 1 26  ? 10.489  19.094  13.372  1.00 54.91 26  A 1 
ATOM 209  O O   . SER A 1 26  ? 10.384  19.915  12.455  1.00 50.99 26  A 1 
ATOM 210  C CB  . SER A 1 26  ? 8.126   18.540  14.002  1.00 46.38 26  A 1 
ATOM 211  O OG  . SER A 1 26  ? 8.306   17.232  13.481  1.00 40.17 26  A 1 
ATOM 212  N N   . PRO A 1 27  ? 11.445  18.139  13.344  1.00 75.40 27  A 1 
ATOM 213  C CA  . PRO A 1 27  ? 12.349  17.975  12.202  1.00 79.81 27  A 1 
ATOM 214  C C   . PRO A 1 27  ? 11.635  17.458  10.938  1.00 85.17 27  A 1 
ATOM 215  O O   . PRO A 1 27  ? 12.160  17.604  9.834   1.00 81.95 27  A 1 
ATOM 216  C CB  . PRO A 1 27  ? 13.431  17.003  12.691  1.00 71.25 27  A 1 
ATOM 217  C CG  . PRO A 1 27  ? 12.698  16.143  13.721  1.00 62.82 27  A 1 
ATOM 218  C CD  . PRO A 1 27  ? 11.708  17.118  14.356  1.00 65.24 27  A 1 
ATOM 219  N N   . MET A 1 28  ? 10.430  16.867  11.077  1.00 89.49 28  A 1 
ATOM 220  C CA  . MET A 1 28  ? 9.632   16.378  9.951   1.00 93.39 28  A 1 
ATOM 221  C C   . MET A 1 28  ? 8.975   17.537  9.199   1.00 93.63 28  A 1 
ATOM 222  O O   . MET A 1 28  ? 8.221   18.326  9.772   1.00 89.77 28  A 1 
ATOM 223  C CB  . MET A 1 28  ? 8.581   15.380  10.451  1.00 92.66 28  A 1 
ATOM 224  C CG  . MET A 1 28  ? 7.769   14.751  9.308   1.00 92.53 28  A 1 
ATOM 225  S SD  . MET A 1 28  ? 8.717   13.778  8.099   1.00 93.63 28  A 1 
ATOM 226  C CE  . MET A 1 28  ? 9.242   12.391  9.142   1.00 90.97 28  A 1 
ATOM 227  N N   . ARG A 1 29  ? 9.205   17.609  7.890   1.00 94.62 29  A 1 
ATOM 228  C CA  . ARG A 1 29  ? 8.565   18.587  7.002   1.00 94.20 29  A 1 
ATOM 229  C C   . ARG A 1 29  ? 7.362   17.942  6.329   1.00 95.47 29  A 1 
ATOM 230  O O   . ARG A 1 29  ? 7.530   17.174  5.381   1.00 94.36 29  A 1 
ATOM 231  C CB  . ARG A 1 29  ? 9.572   19.126  5.982   1.00 91.69 29  A 1 
ATOM 232  C CG  . ARG A 1 29  ? 10.729  19.865  6.657   1.00 78.38 29  A 1 
ATOM 233  C CD  . ARG A 1 29  ? 11.683  20.397  5.597   1.00 70.45 29  A 1 
ATOM 234  N NE  . ARG A 1 29  ? 12.900  20.942  6.207   1.00 61.68 29  A 1 
ATOM 235  C CZ  . ARG A 1 29  ? 13.969  21.375  5.560   1.00 51.46 29  A 1 
ATOM 236  N NH1 . ARG A 1 29  ? 14.014  21.427  4.260   1.00 46.41 29  A 1 
ATOM 237  N NH2 . ARG A 1 29  ? 15.022  21.756  6.224   1.00 42.66 29  A 1 
ATOM 238  N N   . TYR A 1 30  ? 6.172   18.267  6.799   1.00 95.71 30  A 1 
ATOM 239  C CA  . TYR A 1 30  ? 4.931   17.790  6.193   1.00 96.00 30  A 1 
ATOM 240  C C   . TYR A 1 30  ? 4.693   18.439  4.827   1.00 95.70 30  A 1 
ATOM 241  O O   . TYR A 1 30  ? 5.039   19.597  4.591   1.00 94.45 30  A 1 
ATOM 242  C CB  . TYR A 1 30  ? 3.754   18.018  7.143   1.00 95.93 30  A 1 
ATOM 243  C CG  . TYR A 1 30  ? 3.948   17.355  8.491   1.00 96.26 30  A 1 
ATOM 244  C CD1 . TYR A 1 30  ? 3.747   15.968  8.630   1.00 94.87 30  A 1 
ATOM 245  C CD2 . TYR A 1 30  ? 4.381   18.116  9.594   1.00 95.00 30  A 1 
ATOM 246  C CE1 . TYR A 1 30  ? 3.980   15.344  9.868   1.00 94.35 30  A 1 
ATOM 247  C CE2 . TYR A 1 30  ? 4.619   17.494  10.833  1.00 94.77 30  A 1 
ATOM 248  C CZ  . TYR A 1 30  ? 4.420   16.105  10.970  1.00 95.41 30  A 1 
ATOM 249  O OH  . TYR A 1 30  ? 4.660   15.503  12.164  1.00 94.49 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 4.076   17.675  3.922   1.00 96.66 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 3.736   18.115  2.566   1.00 96.60 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 2.254   17.871  2.291   1.00 96.88 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 1.627   17.026  2.931   1.00 96.73 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 4.647   17.447  1.513   1.00 96.35 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 4.498   15.913  1.497   1.00 95.08 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 6.106   17.879  1.735   1.00 93.99 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 5.277   15.243  0.357   1.00 93.21 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? 1.688   18.596  1.337   1.00 96.52 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? 0.300   18.374  0.917   1.00 96.58 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? 0.182   17.094  0.092   1.00 96.85 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? 1.014   16.836  -0.777  1.00 96.37 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -0.243  19.591  0.152   1.00 96.37 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -0.278  20.891  0.975   1.00 95.91 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -1.094  20.759  2.267   1.00 94.38 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -1.200  22.083  3.016   1.00 93.19 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -1.828  21.897  4.342   1.00 90.30 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -0.881  16.322  0.313   1.00 96.82 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? -1.224  15.191  -0.542  1.00 97.17 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? -1.814  15.699  -1.867  1.00 96.83 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? -2.990  16.076  -1.931  1.00 95.44 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -2.176  14.252  0.216   1.00 97.32 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -2.596  13.016  -0.599  1.00 96.98 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -1.415  12.107  -0.937  1.00 96.10 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? -3.608  12.203  0.195   1.00 95.87 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -0.998  15.692  -2.931  1.00 96.59 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -1.390  16.251  -4.223  1.00 95.78 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -1.794  17.722  -4.097  1.00 95.57 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -1.106  18.509  -3.448  1.00 93.92 34  A 1 
ATOM 279  N N   . ASN A 1 35  ? -2.926  18.092  -4.694  1.00 95.26 35  A 1 
ATOM 280  C CA  . ASN A 1 35  ? -3.485  19.448  -4.612  1.00 94.49 35  A 1 
ATOM 281  C C   . ASN A 1 35  ? -4.495  19.644  -3.456  1.00 95.31 35  A 1 
ATOM 282  O O   . ASN A 1 35  ? -5.212  20.645  -3.430  1.00 92.57 35  A 1 
ATOM 283  C CB  . ASN A 1 35  ? -4.054  19.843  -5.988  1.00 91.71 35  A 1 
ATOM 284  C CG  . ASN A 1 35  ? -5.316  19.089  -6.380  1.00 83.24 35  A 1 
ATOM 285  O OD1 . ASN A 1 35  ? -5.822  18.229  -5.686  1.00 74.31 35  A 1 
ATOM 286  N ND2 . ASN A 1 35  ? -5.863  19.389  -7.538  1.00 77.19 35  A 1 
ATOM 287  N N   . THR A 1 36  ? -4.574  18.700  -2.510  1.00 95.68 36  A 1 
ATOM 288  C CA  . THR A 1 36  ? -5.472  18.805  -1.346  1.00 95.84 36  A 1 
ATOM 289  C C   . THR A 1 36  ? -4.883  19.688  -0.241  1.00 96.07 36  A 1 
ATOM 290  O O   . THR A 1 36  ? -3.715  20.074  -0.260  1.00 95.25 36  A 1 
ATOM 291  C CB  . THR A 1 36  ? -5.848  17.436  -0.764  1.00 95.96 36  A 1 
ATOM 292  O OG1 . THR A 1 36  ? -4.782  16.891  -0.023  1.00 94.44 36  A 1 
ATOM 293  C CG2 . THR A 1 36  ? -6.295  16.430  -1.815  1.00 93.94 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? -5.696  19.978  0.777   1.00 96.63 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? -5.245  20.631  2.008   1.00 96.70 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? -4.667  19.679  3.061   1.00 97.14 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? -4.267  20.154  4.122   1.00 96.12 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -4.644  18.362  2.815   1.00 97.22 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -4.226  17.346  3.783   1.00 97.43 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -2.700  17.335  3.944   1.00 97.53 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -1.987  17.072  2.974   1.00 97.23 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -4.764  15.978  3.331   1.00 97.52 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -4.493  14.828  4.316   1.00 96.90 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -5.221  15.031  5.644   1.00 95.89 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -4.966  13.506  3.712   1.00 95.96 38  A 1 
ATOM 306  N N   . ASP A 1 39  ? -2.218  17.573  5.164   1.00 96.96 39  A 1 
ATOM 307  C CA  . ASP A 1 39  ? -0.798  17.500  5.515   1.00 96.89 39  A 1 
ATOM 308  C C   . ASP A 1 39  ? -0.398  16.068  5.881   1.00 97.40 39  A 1 
ATOM 309  O O   . ASP A 1 39  ? -0.983  15.447  6.775   1.00 97.16 39  A 1 
ATOM 310  C CB  . ASP A 1 39  ? -0.468  18.467  6.666   1.00 96.17 39  A 1 
ATOM 311  C CG  . ASP A 1 39  ? -0.542  19.919  6.211   1.00 94.77 39  A 1 
ATOM 312  O OD1 . ASP A 1 39  ? 0.160   20.286  5.245   1.00 92.06 39  A 1 
ATOM 313  O OD2 . ASP A 1 39  ? -1.384  20.693  6.724   1.00 91.40 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? 0.616   15.546  5.199   1.00 97.27 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? 1.143   14.193  5.400   1.00 97.63 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? 2.664   14.211  5.516   1.00 97.60 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? 3.338   15.040  4.896   1.00 97.49 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? 0.690   13.225  4.292   1.00 97.74 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? -0.831  13.068  4.271   1.00 97.24 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? 1.152   13.625  2.883   1.00 96.89 40  A 1 
ATOM 321  N N   . SER A 1 41  ? 3.220   13.278  6.278   1.00 97.76 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? 4.659   13.017  6.245   1.00 97.85 41  A 1 
ATOM 323  C C   . SER A 1 41  ? 5.071   12.480  4.861   1.00 97.83 41  A 1 
ATOM 324  O O   . SER A 1 41  ? 4.355   11.656  4.284   1.00 97.72 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? 5.078   12.062  7.369   1.00 97.88 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? 4.263   10.904  7.404   1.00 97.45 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? 6.233   12.885  4.316   1.00 97.76 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? 6.711   12.446  2.995   1.00 97.59 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? 7.194   10.982  2.958   1.00 97.66 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? 7.811   10.526  1.993   1.00 96.97 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? 7.802   13.454  2.622   1.00 96.95 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? 8.369   13.868  3.977   1.00 95.02 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? 7.147   13.866  4.890   1.00 97.28 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? 6.925   10.238  4.015   1.00 97.58 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? 7.050   8.788   4.171   1.00 97.58 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? 5.813   8.309   4.921   1.00 97.96 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? 5.391   8.951   5.877   1.00 97.39 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? 8.325   8.420   4.950   1.00 96.01 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? 8.386   6.929   5.295   1.00 86.89 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? 9.585   8.751   4.145   1.00 86.25 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? 5.255   7.173   4.525   1.00 97.72 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? 4.143   6.538   5.221   1.00 97.72 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? 4.508   5.125   5.684   1.00 97.62 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? 5.268   4.413   5.023   1.00 97.05 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? 2.908   6.556   4.316   1.00 97.44 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? 3.935   4.680   6.806   1.00 96.60 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? 4.084   3.300   7.268   1.00 96.62 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? 3.037   2.416   6.594   1.00 96.60 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? 1.834   2.606   6.757   1.00 96.23 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? 4.026   3.210   8.802   1.00 96.33 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? 5.162   4.004   9.470   1.00 94.97 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? 4.054   1.743   9.272   1.00 95.33 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? 6.592   3.587   9.092   1.00 92.40 45  A 1 
ATOM 354  N N   . GLY A 1 46  ? 3.501   1.397   5.869   1.00 91.14 46  A 1 
ATOM 355  C CA  . GLY A 1 46  ? 2.659   0.334   5.332   1.00 89.34 46  A 1 
ATOM 356  C C   . GLY A 1 46  ? 2.437   -0.764  6.375   1.00 89.00 46  A 1 
ATOM 357  O O   . GLY A 1 46  ? 3.317   -1.601  6.586   1.00 87.65 46  A 1 
ATOM 358  N N   . ALA A 1 47  ? 1.254   -0.805  6.992   1.00 90.47 47  A 1 
ATOM 359  C CA  . ALA A 1 47  ? 0.924   -1.719  8.088   1.00 88.79 47  A 1 
ATOM 360  C C   . ALA A 1 47  ? 0.576   -3.155  7.641   1.00 88.59 47  A 1 
ATOM 361  O O   . ALA A 1 47  ? 0.087   -3.952  8.439   1.00 85.40 47  A 1 
ATOM 362  C CB  . ALA A 1 47  ? -0.170  -1.072  8.946   1.00 87.65 47  A 1 
ATOM 363  N N   . MET A 1 48  ? 0.846   -3.525  6.386   1.00 86.66 48  A 1 
ATOM 364  C CA  . MET A 1 48  ? 0.612   -4.885  5.869   1.00 85.43 48  A 1 
ATOM 365  C C   . MET A 1 48  ? 1.293   -5.969  6.716   1.00 83.89 48  A 1 
ATOM 366  O O   . MET A 1 48  ? 0.778   -7.074  6.838   1.00 82.90 48  A 1 
ATOM 367  C CB  . MET A 1 48  ? 1.118   -4.959  4.422   1.00 84.09 48  A 1 
ATOM 368  C CG  . MET A 1 48  ? 0.743   -6.280  3.745   1.00 78.77 48  A 1 
ATOM 369  S SD  . MET A 1 48  ? 1.428   -6.470  2.079   1.00 75.17 48  A 1 
ATOM 370  C CE  . MET A 1 48  ? 0.411   -7.849  1.512   1.00 67.71 48  A 1 
ATOM 371  N N   . THR A 1 49  ? 2.450   -5.666  7.290   1.00 83.53 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? 3.221   -6.598  8.126   1.00 79.67 49  A 1 
ATOM 373  C C   . THR A 1 49  ? 2.659   -6.719  9.551   1.00 79.16 49  A 1 
ATOM 374  O O   . THR A 1 49  ? 2.969   -7.687  10.227  1.00 78.06 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? 4.698   -6.165  8.142   1.00 76.96 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? 5.190   -6.145  6.817   1.00 71.58 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? 5.629   -7.092  8.912   1.00 71.93 49  A 1 
ATOM 378  N N   . TYR A 1 50  ? 1.832   -5.775  9.999   1.00 86.31 50  A 1 
ATOM 379  C CA  . TYR A 1 50  ? 1.290   -5.738  11.354  1.00 84.65 50  A 1 
ATOM 380  C C   . TYR A 1 50  ? -0.048  -6.472  11.373  1.00 84.09 50  A 1 
ATOM 381  O O   . TYR A 1 50  ? -1.025  -5.995  10.802  1.00 79.44 50  A 1 
ATOM 382  C CB  . TYR A 1 50  ? 1.172   -4.286  11.832  1.00 83.56 50  A 1 
ATOM 383  C CG  . TYR A 1 50  ? 2.398   -3.404  11.631  1.00 86.56 50  A 1 
ATOM 384  C CD1 . TYR A 1 50  ? 3.690   -3.953  11.523  1.00 82.40 50  A 1 
ATOM 385  C CD2 . TYR A 1 50  ? 2.233   -2.004  11.531  1.00 81.58 50  A 1 
ATOM 386  C CE1 . TYR A 1 50  ? 4.805   -3.120  11.301  1.00 82.90 50  A 1 
ATOM 387  C CE2 . TYR A 1 50  ? 3.343   -1.169  11.317  1.00 84.01 50  A 1 
ATOM 388  C CZ  . TYR A 1 50  ? 4.631   -1.728  11.194  1.00 85.72 50  A 1 
ATOM 389  O OH  . TYR A 1 50  ? 5.703   -0.925  10.976  1.00 82.91 50  A 1 
ATOM 390  N N   . GLY A 1 51  ? -0.101  -7.654  11.985  1.00 81.30 51  A 1 
ATOM 391  C CA  . GLY A 1 51  ? -1.301  -8.483  11.992  1.00 79.87 51  A 1 
ATOM 392  C C   . GLY A 1 51  ? -1.117  -9.769  12.784  1.00 80.42 51  A 1 
ATOM 393  O O   . GLY A 1 51  ? 0.003   -10.159 13.091  1.00 79.21 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? -2.207  -10.451 13.106  1.00 81.47 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? -2.146  -11.714 13.839  1.00 79.42 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? -1.438  -12.801 13.008  1.00 77.72 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? -1.893  -13.124 11.902  1.00 75.47 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? -3.546  -12.172 14.244  1.00 78.11 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? -4.152  -11.294 15.346  1.00 71.49 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? -5.604  -11.670 15.686  1.00 66.04 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? -6.195  -10.972 16.536  1.00 60.42 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? -6.161  -12.599 15.052  1.00 64.71 52  A 1 
ATOM 403  N N   . PRO A 1 53  ? -0.336  -13.407 13.496  1.00 77.14 53  A 1 
ATOM 404  C CA  . PRO A 1 53  ? 0.333   -14.496 12.800  1.00 72.96 53  A 1 
ATOM 405  C C   . PRO A 1 53  ? -0.607  -15.679 12.539  1.00 72.25 53  A 1 
ATOM 406  O O   . PRO A 1 53  ? -1.343  -16.116 13.417  1.00 69.14 53  A 1 
ATOM 407  C CB  . PRO A 1 53  ? 1.516   -14.894 13.685  1.00 69.92 53  A 1 
ATOM 408  C CG  . PRO A 1 53  ? 1.819   -13.610 14.453  1.00 72.86 53  A 1 
ATOM 409  C CD  . PRO A 1 53  ? 0.429   -13.022 14.674  1.00 79.44 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? -0.562  -16.214 11.320  1.00 75.85 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? -1.412  -17.337 10.908  1.00 73.29 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? -2.850  -16.963 10.532  1.00 74.08 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? -3.597  -17.845 10.105  1.00 69.03 54  A 1 
ATOM 414  N N   . ARG A 1 55  ? -3.242  -15.685 10.621  1.00 78.12 55  A 1 
ATOM 415  C CA  . ARG A 1 55  ? -4.558  -15.192 10.203  1.00 78.19 55  A 1 
ATOM 416  C C   . ARG A 1 55  ? -4.483  -14.562 8.809   1.00 75.80 55  A 1 
ATOM 417  O O   . ARG A 1 55  ? -4.234  -13.373 8.672   1.00 69.11 55  A 1 
ATOM 418  C CB  . ARG A 1 55  ? -5.095  -14.254 11.298  1.00 76.51 55  A 1 
ATOM 419  C CG  . ARG A 1 55  ? -6.547  -13.844 11.052  1.00 73.36 55  A 1 
ATOM 420  C CD  . ARG A 1 55  ? -7.039  -12.984 12.220  1.00 72.08 55  A 1 
ATOM 421  N NE  . ARG A 1 55  ? -8.325  -12.329 11.943  1.00 70.80 55  A 1 
ATOM 422  C CZ  . ARG A 1 55  ? -8.916  -11.459 12.743  1.00 69.31 55  A 1 
ATOM 423  N NH1 . ARG A 1 55  ? -8.446  -11.157 13.921  1.00 66.74 55  A 1 
ATOM 424  N NH2 . ARG A 1 55  ? -10.002 -10.850 12.368  1.00 62.50 55  A 1 
ATOM 425  N N   . GLY A 1 56  ? -4.700  -15.365 7.776   1.00 71.40 56  A 1 
ATOM 426  C CA  . GLY A 1 56  ? -4.729  -14.907 6.383   1.00 68.39 56  A 1 
ATOM 427  C C   . GLY A 1 56  ? -3.382  -14.407 5.839   1.00 68.31 56  A 1 
ATOM 428  O O   . GLY A 1 56  ? -2.311  -14.789 6.305   1.00 62.09 56  A 1 
ATOM 429  N N   . HIS A 1 57  ? -3.441  -13.545 4.823   1.00 69.08 57  A 1 
ATOM 430  C CA  . HIS A 1 57  ? -2.264  -12.946 4.186   1.00 67.26 57  A 1 
ATOM 431  C C   . HIS A 1 57  ? -1.865  -11.616 4.858   1.00 67.56 57  A 1 
ATOM 432  O O   . HIS A 1 57  ? -2.736  -10.782 5.083   1.00 62.50 57  A 1 
ATOM 433  C CB  . HIS A 1 57  ? -2.553  -12.753 2.693   1.00 62.98 57  A 1 
ATOM 434  C CG  . HIS A 1 57  ? -1.363  -12.232 1.933   1.00 58.53 57  A 1 
ATOM 435  N ND1 . HIS A 1 57  ? -0.284  -12.978 1.507   1.00 53.03 57  A 1 
ATOM 436  C CD2 . HIS A 1 57  ? -1.112  -10.932 1.587   1.00 50.39 57  A 1 
ATOM 437  C CE1 . HIS A 1 57  ? 0.591   -12.145 0.921   1.00 48.74 57  A 1 
ATOM 438  N NE2 . HIS A 1 57  ? 0.129   -10.891 0.949   1.00 49.63 57  A 1 
ATOM 439  N N   . PRO A 1 58  ? -0.563  -11.348 5.122   1.00 62.81 58  A 1 
ATOM 440  C CA  . PRO A 1 58  ? 0.611   -12.152 4.772   1.00 60.59 58  A 1 
ATOM 441  C C   . PRO A 1 58  ? 0.988   -13.207 5.828   1.00 62.61 58  A 1 
ATOM 442  O O   . PRO A 1 58  ? 0.669   -13.085 6.997   1.00 57.92 58  A 1 
ATOM 443  C CB  . PRO A 1 58  ? 1.729   -11.125 4.595   1.00 53.26 58  A 1 
ATOM 444  C CG  . PRO A 1 58  ? 1.394   -10.077 5.649   1.00 52.79 58  A 1 
ATOM 445  C CD  . PRO A 1 58  ? -0.132  -10.055 5.636   1.00 58.94 58  A 1 
ATOM 446  N N   . VAL A 1 59  ? 1.773   -14.214 5.422   1.00 46.26 59  A 1 
ATOM 447  C CA  . VAL A 1 59  ? 2.261   -15.292 6.314   1.00 43.54 59  A 1 
ATOM 448  C C   . VAL A 1 59  ? 3.501   -14.923 7.145   1.00 47.11 59  A 1 
ATOM 449  O O   . VAL A 1 59  ? 4.084   -15.772 7.812   1.00 42.14 59  A 1 
ATOM 450  C CB  . VAL A 1 59  ? 2.505   -16.602 5.535   1.00 35.69 59  A 1 
ATOM 451  C CG1 . VAL A 1 59  ? 1.228   -17.095 4.854   1.00 31.80 59  A 1 
ATOM 452  C CG2 . VAL A 1 59  ? 3.610   -16.454 4.482   1.00 32.43 59  A 1 
ATOM 453  N N   . TRP A 1 60  ? 3.942   -13.658 7.081   1.00 63.35 60  A 1 
ATOM 454  C CA  . TRP A 1 60  ? 5.095   -13.107 7.813   1.00 63.20 60  A 1 
ATOM 455  C C   . TRP A 1 60  ? 4.697   -11.957 8.744   1.00 64.95 60  A 1 
ATOM 456  O O   . TRP A 1 60  ? 5.530   -11.105 9.069   1.00 61.54 60  A 1 
ATOM 457  C CB  . TRP A 1 60  ? 6.198   -12.702 6.817   1.00 59.10 60  A 1 
ATOM 458  C CG  . TRP A 1 60  ? 5.776   -11.673 5.812   1.00 57.17 60  A 1 
ATOM 459  C CD1 . TRP A 1 60  ? 5.673   -10.346 6.028   1.00 52.11 60  A 1 
ATOM 460  C CD2 . TRP A 1 60  ? 5.327   -11.884 4.437   1.00 53.36 60  A 1 
ATOM 461  N NE1 . TRP A 1 60  ? 5.181   -9.725  4.901   1.00 47.39 60  A 1 
ATOM 462  C CE2 . TRP A 1 60  ? 4.947   -10.627 3.891   1.00 49.67 60  A 1 
ATOM 463  C CE3 . TRP A 1 60  ? 5.195   -13.016 3.613   1.00 49.52 60  A 1 
ATOM 464  C CZ2 . TRP A 1 60  ? 4.441   -10.497 2.581   1.00 48.23 60  A 1 
ATOM 465  C CZ3 . TRP A 1 60  ? 4.698   -12.895 2.298   1.00 45.81 60  A 1 
ATOM 466  C CH2 . TRP A 1 60  ? 4.315   -11.641 1.785   1.00 45.39 60  A 1 
ATOM 467  N N   . SER A 1 61  ? 3.427   -11.919 9.169   1.00 78.72 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? 2.911   -10.886 10.063  1.00 80.42 61  A 1 
ATOM 469  C C   . SER A 1 61  ? 3.657   -10.848 11.400  1.00 82.53 61  A 1 
ATOM 470  O O   . SER A 1 61  ? 4.032   -11.885 11.950  1.00 81.08 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? 1.412   -11.079 10.324  1.00 75.31 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? 0.699   -11.032 9.107   1.00 67.51 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? 3.834   -9.636  11.912  1.00 86.74 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? 4.256   -9.344  13.276  1.00 87.51 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? 3.010   -9.144  14.135  1.00 88.19 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? 2.123   -8.385  13.735  1.00 87.73 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? 5.130   -8.080  13.296  1.00 87.20 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? 6.416   -8.149  12.456  1.00 85.95 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? 7.174   -6.826  12.587  1.00 83.50 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? 7.341   -9.281  12.890  1.00 84.19 62  A 1 
ATOM 481  N N   . ASP A 1 63  ? 2.967   -9.779  15.300  1.00 89.06 63  A 1 
ATOM 482  C CA  . ASP A 1 63  ? 1.856   -9.631  16.238  1.00 89.81 63  A 1 
ATOM 483  C C   . ASP A 1 63  ? 1.766   -8.216  16.839  1.00 91.85 63  A 1 
ATOM 484  O O   . ASP A 1 63  ? 2.579   -7.321  16.556  1.00 91.67 63  A 1 
ATOM 485  C CB  . ASP A 1 63  ? 1.906   -10.746 17.300  1.00 87.28 63  A 1 
ATOM 486  C CG  . ASP A 1 63  ? 3.073   -10.659 18.289  1.00 87.41 63  A 1 
ATOM 487  O OD1 . ASP A 1 63  ? 3.511   -9.532  18.597  1.00 82.46 63  A 1 
ATOM 488  O OD2 . ASP A 1 63  ? 3.498   -11.723 18.774  1.00 84.20 63  A 1 
ATOM 489  N N   . GLU A 1 64  ? 0.756   -7.984  17.671  1.00 90.16 64  A 1 
ATOM 490  C CA  . GLU A 1 64  ? 0.544   -6.675  18.291  1.00 91.20 64  A 1 
ATOM 491  C C   . GLU A 1 64  ? 1.726   -6.248  19.173  1.00 92.15 64  A 1 
ATOM 492  O O   . GLU A 1 64  ? 2.148   -5.091  19.114  1.00 91.71 64  A 1 
ATOM 493  C CB  . GLU A 1 64  ? -0.783  -6.690  19.062  1.00 90.30 64  A 1 
ATOM 494  C CG  . GLU A 1 64  ? -1.095  -5.320  19.679  1.00 89.65 64  A 1 
ATOM 495  C CD  . GLU A 1 64  ? -2.557  -5.130  20.083  1.00 91.25 64  A 1 
ATOM 496  O OE1 . GLU A 1 64  ? -2.927  -3.980  20.428  1.00 84.55 64  A 1 
ATOM 497  O OE2 . GLU A 1 64  ? -3.364  -6.068  19.976  1.00 87.51 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? 2.304   -7.161  19.953  1.00 92.13 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? 3.420   -6.853  20.843  1.00 92.58 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? 4.675   -6.434  20.062  1.00 93.40 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? 5.398   -5.531  20.486  1.00 92.84 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? 3.685   -8.070  21.735  1.00 92.45 65  A 1 
ATOM 503  N N   . GLN A 1 66  ? 4.905   -7.038  18.897  1.00 93.68 66  A 1 
ATOM 504  C CA  . GLN A 1 66  ? 6.002   -6.705  17.991  1.00 93.48 66  A 1 
ATOM 505  C C   . GLN A 1 66  ? 5.728   -5.432  17.175  1.00 94.66 66  A 1 
ATOM 506  O O   . GLN A 1 66  ? 6.646   -4.660  16.909  1.00 94.86 66  A 1 
ATOM 507  C CB  . GLN A 1 66  ? 6.230   -7.888  17.048  1.00 92.43 66  A 1 
ATOM 508  C CG  . GLN A 1 66  ? 6.669   -9.168  17.767  1.00 89.54 66  A 1 
ATOM 509  C CD  . GLN A 1 66  ? 6.765   -10.328 16.783  1.00 87.14 66  A 1 
ATOM 510  O OE1 . GLN A 1 66  ? 5.820   -10.725 16.121  1.00 78.76 66  A 1 
ATOM 511  N NE2 . GLN A 1 66  ? 7.931   -10.903 16.609  1.00 76.04 66  A 1 
ATOM 512  N N   . SER A 1 67  ? 4.474   -5.197  16.780  1.00 94.12 67  A 1 
ATOM 513  C CA  . SER A 1 67  ? 4.091   -4.078  15.906  1.00 94.26 67  A 1 
ATOM 514  C C   . SER A 1 67  ? 3.993   -2.737  16.637  1.00 95.20 67  A 1 
ATOM 515  O O   . SER A 1 67  ? 4.382   -1.706  16.093  1.00 95.09 67  A 1 
ATOM 516  C CB  . SER A 1 67  ? 2.743   -4.365  15.246  1.00 92.41 67  A 1 
ATOM 517  O OG  . SER A 1 67  ? 2.798   -5.566  14.506  1.00 82.50 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? 3.477   -2.735  17.868  1.00 95.05 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? 3.239   -1.499  18.631  1.00 95.48 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? 4.499   -0.652  18.860  1.00 96.16 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? 4.403   0.560   18.665  1.00 96.10 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? 2.541   -1.813  19.958  1.00 94.72 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? 1.062   -2.181  19.765  1.00 91.99 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? 0.425   -2.569  21.094  1.00 91.11 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? 0.330   -1.397  21.981  1.00 88.72 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? -0.704  -0.589  22.142  1.00 89.39 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? -1.848  -0.731  21.535  1.00 79.87 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? -0.603  0.409   22.944  1.00 79.30 68  A 1 
ATOM 529  N N   . PRO A 1 69  ? 5.668   -1.211  19.206  1.00 96.46 69  A 1 
ATOM 530  C CA  . PRO A 1 69  ? 6.901   -0.425  19.303  1.00 96.57 69  A 1 
ATOM 531  C C   . PRO A 1 69  ? 7.288   0.266   17.988  1.00 97.01 69  A 1 
ATOM 532  O O   . PRO A 1 69  ? 7.773   1.391   18.021  1.00 96.91 69  A 1 
ATOM 533  C CB  . PRO A 1 69  ? 7.989   -1.407  19.747  1.00 96.24 69  A 1 
ATOM 534  C CG  . PRO A 1 69  ? 7.209   -2.500  20.473  1.00 94.30 69  A 1 
ATOM 535  C CD  . PRO A 1 69  ? 5.918   -2.570  19.668  1.00 96.58 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? 7.029   -0.369  16.836  1.00 96.37 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? 7.328   0.199   15.518  1.00 96.38 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? 6.390   1.365   15.184  1.00 96.86 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? 6.848   2.408   14.731  1.00 96.72 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? 7.238   -0.894  14.436  1.00 95.86 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? 8.142   -2.117  14.669  1.00 94.66 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? 7.893   -3.159  13.583  1.00 93.31 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? 9.624   -1.749  14.654  1.00 92.96 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? 5.090   1.216   15.454  1.00 96.48 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? 4.106   2.294   15.261  1.00 96.54 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? 4.448   3.489   16.157  1.00 96.57 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? 4.450   4.624   15.693  1.00 96.44 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? 2.671   1.780   15.531  1.00 96.48 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? 2.280   0.677   14.518  1.00 95.75 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? 1.652   2.937   15.456  1.00 95.74 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? 1.056   -0.145  14.940  1.00 94.07 71  A 1 
ATOM 552  N N   . LYS A 1 72  ? 4.784   3.230   17.424  1.00 96.00 72  A 1 
ATOM 553  C CA  . LYS A 1 72  ? 5.191   4.274   18.367  1.00 96.11 72  A 1 
ATOM 554  C C   . LYS A 1 72  ? 6.441   5.011   17.887  1.00 95.87 72  A 1 
ATOM 555  O O   . LYS A 1 72  ? 6.432   6.234   17.842  1.00 95.87 72  A 1 
ATOM 556  C CB  . LYS A 1 72  ? 5.381   3.659   19.759  1.00 96.47 72  A 1 
ATOM 557  C CG  . LYS A 1 72  ? 5.693   4.758   20.772  1.00 95.61 72  A 1 
ATOM 558  C CD  . LYS A 1 72  ? 5.851   4.213   22.192  1.00 93.49 72  A 1 
ATOM 559  C CE  . LYS A 1 72  ? 6.316   5.409   23.006  1.00 88.71 72  A 1 
ATOM 560  N NZ  . LYS A 1 72  ? 6.664   5.088   24.394  1.00 80.52 72  A 1 
ATOM 561  N N   . HIS A 1 73  ? 7.473   4.280   17.474  1.00 96.46 73  A 1 
ATOM 562  C CA  . HIS A 1 73  ? 8.713   4.875   16.975  1.00 96.59 73  A 1 
ATOM 563  C C   . HIS A 1 73  ? 8.500   5.702   15.697  1.00 96.48 73  A 1 
ATOM 564  O O   . HIS A 1 73  ? 9.092   6.763   15.540  1.00 96.14 73  A 1 
ATOM 565  C CB  . HIS A 1 73  ? 9.739   3.768   16.737  1.00 96.83 73  A 1 
ATOM 566  C CG  . HIS A 1 73  ? 11.076  4.329   16.363  1.00 96.90 73  A 1 
ATOM 567  N ND1 . HIS A 1 73  ? 11.944  4.977   17.232  1.00 91.33 73  A 1 
ATOM 568  C CD2 . HIS A 1 73  ? 11.604  4.354   15.105  1.00 92.73 73  A 1 
ATOM 569  C CE1 . HIS A 1 73  ? 12.976  5.386   16.492  1.00 92.73 73  A 1 
ATOM 570  N NE2 . HIS A 1 73  ? 12.811  5.024   15.207  1.00 93.69 73  A 1 
ATOM 571  N N   . ALA A 1 74  ? 7.614   5.253   14.807  1.00 96.95 74  A 1 
ATOM 572  C CA  . ALA A 1 74  ? 7.245   6.033   13.626  1.00 96.84 74  A 1 
ATOM 573  C C   . ALA A 1 74  ? 6.625   7.392   14.006  1.00 96.71 74  A 1 
ATOM 574  O O   . ALA A 1 74  ? 7.037   8.418   13.470  1.00 96.70 74  A 1 
ATOM 575  C CB  . ALA A 1 74  ? 6.302   5.195   12.758  1.00 97.11 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? 5.694   7.408   14.969  1.00 96.83 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? 5.097   8.645   15.495  1.00 96.32 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? 6.152   9.549   16.151  1.00 95.80 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? 6.201   10.741  15.867  1.00 95.32 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? 4.000   8.296   16.512  1.00 96.37 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? 2.746   7.632   15.923  1.00 95.82 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? 1.911   7.027   17.053  1.00 95.10 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? 1.875   8.637   15.175  1.00 95.22 75  A 1 
ATOM 584  N N   . GLU A 1 76  ? 7.032   8.982   16.981  1.00 95.76 76  A 1 
ATOM 585  C CA  . GLU A 1 76  ? 8.142   9.709   17.628  1.00 94.99 76  A 1 
ATOM 586  C C   . GLU A 1 76  ? 9.136   10.291  16.606  1.00 94.71 76  A 1 
ATOM 587  O O   . GLU A 1 76  ? 9.751   11.322  16.857  1.00 93.92 76  A 1 
ATOM 588  C CB  . GLU A 1 76  ? 8.874   8.767   18.604  1.00 94.90 76  A 1 
ATOM 589  C CG  . GLU A 1 76  ? 8.036   8.436   19.853  1.00 94.03 76  A 1 
ATOM 590  C CD  . GLU A 1 76  ? 8.623   7.340   20.764  1.00 93.34 76  A 1 
ATOM 591  O OE1 . GLU A 1 76  ? 8.198   7.274   21.947  1.00 89.36 76  A 1 
ATOM 592  O OE2 . GLU A 1 76  ? 9.423   6.499   20.303  1.00 90.15 76  A 1 
ATOM 593  N N   . SER A 1 77  ? 9.242   9.669   15.436  1.00 95.26 77  A 1 
ATOM 594  C CA  . SER A 1 77  ? 10.051  10.147  14.305  1.00 95.42 77  A 1 
ATOM 595  C C   . SER A 1 77  ? 9.320   11.176  13.426  1.00 95.56 77  A 1 
ATOM 596  O O   . SER A 1 77  ? 9.831   11.572  12.378  1.00 94.97 77  A 1 
ATOM 597  C CB  . SER A 1 77  ? 10.524  8.960   13.458  1.00 95.85 77  A 1 
ATOM 598  O OG  . SER A 1 77  ? 11.200  8.001   14.250  1.00 93.24 77  A 1 
ATOM 599  N N   . GLY A 1 78  ? 8.111   11.592  13.801  1.00 96.19 78  A 1 
ATOM 600  C CA  . GLY A 1 78  ? 7.293   12.571  13.079  1.00 96.19 78  A 1 
ATOM 601  C C   . GLY A 1 78  ? 6.476   11.996  11.915  1.00 96.88 78  A 1 
ATOM 602  O O   . GLY A 1 78  ? 5.847   12.752  11.182  1.00 96.52 78  A 1 
ATOM 603  N N   . ILE A 1 79  ? 6.440   10.673  11.713  1.00 96.53 79  A 1 
ATOM 604  C CA  . ILE A 1 79  ? 5.585   10.075  10.679  1.00 97.28 79  A 1 
ATOM 605  C C   . ILE A 1 79  ? 4.133   10.109  11.166  1.00 97.40 79  A 1 
ATOM 606  O O   . ILE A 1 79  ? 3.792   9.468   12.154  1.00 97.22 79  A 1 
ATOM 607  C CB  . ILE A 1 79  ? 6.040   8.649   10.307  1.00 97.63 79  A 1 
ATOM 608  C CG1 . ILE A 1 79  ? 7.476   8.668   9.731   1.00 97.17 79  A 1 
ATOM 609  C CG2 . ILE A 1 79  ? 5.056   8.021   9.298   1.00 97.38 79  A 1 
ATOM 610  C CD1 . ILE A 1 79  ? 8.078   7.279   9.471   1.00 96.69 79  A 1 
ATOM 611  N N   . ASN A 1 80  ? 3.262   10.808  10.435  1.00 97.42 80  A 1 
ATOM 612  C CA  . ASN A 1 80  ? 1.834   10.878  10.758  1.00 97.56 80  A 1 
ATOM 613  C C   . ASN A 1 80  ? 0.949   10.056  9.812   1.00 97.93 80  A 1 
ATOM 614  O O   . ASN A 1 80  ? -0.264  10.023  10.002  1.00 97.80 80  A 1 
ATOM 615  C CB  . ASN A 1 80  ? 1.399   12.349  10.850  1.00 97.51 80  A 1 
ATOM 616  C CG  . ASN A 1 80  ? 1.149   13.023  9.514   1.00 97.53 80  A 1 
ATOM 617  O OD1 . ASN A 1 80  ? 1.627   12.611  8.469   1.00 96.13 80  A 1 
ATOM 618  N ND2 . ASN A 1 80  ? 0.373   14.085  9.515   1.00 95.77 80  A 1 
ATOM 619  N N   . PHE A 1 81  ? 1.517   9.401   8.795   1.00 97.63 81  A 1 
ATOM 620  C CA  . PHE A 1 81  ? 0.765   8.755   7.721   1.00 97.88 81  A 1 
ATOM 621  C C   . PHE A 1 81  ? 0.874   7.227   7.773   1.00 97.88 81  A 1 
ATOM 622  O O   . PHE A 1 81  ? 1.955   6.655   7.611   1.00 97.49 81  A 1 
ATOM 623  C CB  . PHE A 1 81  ? 1.214   9.353   6.381   1.00 97.75 81  A 1 
ATOM 624  C CG  . PHE A 1 81  ? 0.320   9.115   5.181   1.00 97.79 81  A 1 
ATOM 625  C CD1 . PHE A 1 81  ? 0.745   9.612   3.929   1.00 96.52 81  A 1 
ATOM 626  C CD2 . PHE A 1 81  ? -0.940  8.495   5.282   1.00 96.62 81  A 1 
ATOM 627  C CE1 . PHE A 1 81  ? -0.087  9.503   2.808   1.00 96.12 81  A 1 
ATOM 628  C CE2 . PHE A 1 81  ? -1.767  8.381   4.161   1.00 95.83 81  A 1 
ATOM 629  C CZ  . PHE A 1 81  ? -1.342  8.893   2.923   1.00 96.18 81  A 1 
ATOM 630  N N   . PHE A 1 82  ? -0.268  6.550   7.964   1.00 97.84 82  A 1 
ATOM 631  C CA  . PHE A 1 82  ? -0.359  5.100   8.126   1.00 97.89 82  A 1 
ATOM 632  C C   . PHE A 1 82  ? -1.324  4.486   7.113   1.00 97.89 82  A 1 
ATOM 633  O O   . PHE A 1 82  ? -2.483  4.891   7.003   1.00 97.49 82  A 1 
ATOM 634  C CB  . PHE A 1 82  ? -0.774  4.765   9.561   1.00 97.79 82  A 1 
ATOM 635  C CG  . PHE A 1 82  ? 0.211   5.244   10.606  1.00 97.86 82  A 1 
ATOM 636  C CD1 . PHE A 1 82  ? 1.250   4.402   11.042  1.00 97.52 82  A 1 
ATOM 637  C CD2 . PHE A 1 82  ? 0.125   6.560   11.103  1.00 97.51 82  A 1 
ATOM 638  C CE1 . PHE A 1 82  ? 2.197   4.870   11.964  1.00 97.20 82  A 1 
ATOM 639  C CE2 . PHE A 1 82  ? 1.079   7.030   12.021  1.00 97.19 82  A 1 
ATOM 640  C CZ  . PHE A 1 82  ? 2.115   6.187   12.449  1.00 97.23 82  A 1 
ATOM 641  N N   . ASP A 1 83  ? -0.860  3.467   6.399   1.00 97.05 83  A 1 
ATOM 642  C CA  . ASP A 1 83  ? -1.625  2.748   5.388   1.00 96.74 83  A 1 
ATOM 643  C C   . ASP A 1 83  ? -1.867  1.289   5.797   1.00 96.31 83  A 1 
ATOM 644  O O   . ASP A 1 83  ? -0.940  0.555   6.141   1.00 94.98 83  A 1 
ATOM 645  C CB  . ASP A 1 83  ? -0.899  2.857   4.047   1.00 96.41 83  A 1 
ATOM 646  C CG  . ASP A 1 83  ? -1.575  2.018   2.970   1.00 95.63 83  A 1 
ATOM 647  O OD1 . ASP A 1 83  ? -2.536  2.478   2.324   1.00 92.20 83  A 1 
ATOM 648  O OD2 . ASP A 1 83  ? -1.155  0.862   2.738   1.00 92.28 83  A 1 
ATOM 649  N N   . THR A 1 84  ? -3.130  0.850   5.716   1.00 95.10 84  A 1 
ATOM 650  C CA  . THR A 1 84  ? -3.544  -0.544  5.929   1.00 94.62 84  A 1 
ATOM 651  C C   . THR A 1 84  ? -4.552  -0.988  4.857   1.00 94.03 84  A 1 
ATOM 652  O O   . THR A 1 84  ? -4.732  -0.317  3.836   1.00 93.16 84  A 1 
ATOM 653  C CB  . THR A 1 84  ? -4.028  -0.727  7.383   1.00 94.44 84  A 1 
ATOM 654  O OG1 . THR A 1 84  ? -4.221  -2.094  7.666   1.00 92.68 84  A 1 
ATOM 655  C CG2 . THR A 1 84  ? -5.323  0.004   7.705   1.00 93.04 84  A 1 
ATOM 656  N N   . ALA A 1 85  ? -5.184  -2.138  5.025   1.00 92.20 85  A 1 
ATOM 657  C CA  . ALA A 1 85  ? -6.318  -2.598  4.228   1.00 91.38 85  A 1 
ATOM 658  C C   . ALA A 1 85  ? -7.163  -3.595  5.021   1.00 91.44 85  A 1 
ATOM 659  O O   . ALA A 1 85  ? -6.621  -4.330  5.848   1.00 91.20 85  A 1 
ATOM 660  C CB  . ALA A 1 85  ? -5.818  -3.253  2.935   1.00 90.33 85  A 1 
ATOM 661  N N   . ASN A 1 86  ? -8.459  -3.687  4.709   1.00 90.63 86  A 1 
ATOM 662  C CA  . ASN A 1 86  ? -9.354  -4.670  5.322   1.00 89.77 86  A 1 
ATOM 663  C C   . ASN A 1 86  ? -8.828  -6.116  5.203   1.00 89.00 86  A 1 
ATOM 664  O O   . ASN A 1 86  ? -8.890  -6.876  6.165   1.00 87.38 86  A 1 
ATOM 665  C CB  . ASN A 1 86  ? -10.769 -4.505  4.739   1.00 88.84 86  A 1 
ATOM 666  C CG  . ASN A 1 86  ? -10.951 -4.823  3.266   1.00 88.52 86  A 1 
ATOM 667  O OD1 . ASN A 1 86  ? -10.014 -4.989  2.499   1.00 84.39 86  A 1 
ATOM 668  N ND2 . ASN A 1 86  ? -12.182 -4.931  2.830   1.00 86.15 86  A 1 
ATOM 669  N N   . LEU A 1 87  ? -8.237  -6.466  4.068   1.00 90.07 87  A 1 
ATOM 670  C CA  . LEU A 1 87  ? -7.701  -7.796  3.786   1.00 87.21 87  A 1 
ATOM 671  C C   . LEU A 1 87  ? -6.505  -8.194  4.668   1.00 85.87 87  A 1 
ATOM 672  O O   . LEU A 1 87  ? -6.293  -9.385  4.888   1.00 81.96 87  A 1 
ATOM 673  C CB  . LEU A 1 87  ? -7.304  -7.830  2.297   1.00 84.50 87  A 1 
ATOM 674  C CG  . LEU A 1 87  ? -6.673  -9.152  1.829   1.00 79.52 87  A 1 
ATOM 675  C CD1 . LEU A 1 87  ? -7.673  -10.305 1.842   1.00 74.81 87  A 1 
ATOM 676  C CD2 . LEU A 1 87  ? -6.133  -8.988  0.412   1.00 74.26 87  A 1 
ATOM 677  N N   . TYR A 1 88  ? -5.680  -7.237  5.126   1.00 86.39 88  A 1 
ATOM 678  C CA  . TYR A 1 88  ? -4.399  -7.578  5.746   1.00 87.49 88  A 1 
ATOM 679  C C   . TYR A 1 88  ? -4.602  -8.342  7.052   1.00 87.85 88  A 1 
ATOM 680  O O   . TYR A 1 88  ? -5.210  -7.830  7.997   1.00 86.94 88  A 1 
ATOM 681  C CB  . TYR A 1 88  ? -3.526  -6.339  5.941   1.00 87.80 88  A 1 
ATOM 682  C CG  . TYR A 1 88  ? -3.117  -5.587  4.690   1.00 87.31 88  A 1 
ATOM 683  C CD1 . TYR A 1 88  ? -3.143  -6.188  3.413   1.00 85.20 88  A 1 
ATOM 684  C CD2 . TYR A 1 88  ? -2.678  -4.253  4.815   1.00 83.63 88  A 1 
ATOM 685  C CE1 . TYR A 1 88  ? -2.755  -5.462  2.272   1.00 84.03 88  A 1 
ATOM 686  C CE2 . TYR A 1 88  ? -2.284  -3.525  3.680   1.00 84.07 88  A 1 
ATOM 687  C CZ  . TYR A 1 88  ? -2.327  -4.125  2.403   1.00 85.26 88  A 1 
ATOM 688  O OH  . TYR A 1 88  ? -1.960  -3.414  1.308   1.00 83.23 88  A 1 
ATOM 689  N N   . SER A 1 89  ? -4.097  -9.578  7.088   1.00 83.43 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? -4.313  -10.540 8.171   1.00 83.71 89  A 1 
ATOM 691  C C   . SER A 1 89  ? -5.794  -10.616 8.584   1.00 84.57 89  A 1 
ATOM 692  O O   . SER A 1 89  ? -6.130  -10.549 9.763   1.00 83.67 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? -3.358  -10.257 9.330   1.00 81.43 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? -2.015  -10.289 8.874   1.00 77.24 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? -6.689  -10.704 7.587   1.00 86.24 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? -8.150  -10.749 7.761   1.00 86.21 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? -8.704  -9.637  8.685   1.00 87.94 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? -9.575  -9.881  9.523   1.00 86.89 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? -8.591  -12.161 8.189   1.00 83.89 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? -8.248  -13.260 7.170   1.00 75.19 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? -9.035  -13.153 5.870   1.00 68.32 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? -9.914  -12.326 5.690   1.00 61.86 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? -8.751  -13.996 4.901   1.00 59.39 90  A 1 
ATOM 704  N N   . GLY A 1 91  ? -8.185  -8.425  8.550   1.00 84.05 91  A 1 
ATOM 705  C CA  . GLY A 1 91  ? -8.597  -7.243  9.312   1.00 84.83 91  A 1 
ATOM 706  C C   . GLY A 1 91  ? -7.825  -6.998  10.606  1.00 87.47 91  A 1 
ATOM 707  O O   . GLY A 1 91  ? -7.922  -5.903  11.155  1.00 87.57 91  A 1 
ATOM 708  N N   . SER A 1 92  ? -7.010  -7.944  11.093  1.00 86.91 92  A 1 
ATOM 709  C CA  . SER A 1 92  ? -6.250  -7.728  12.338  1.00 87.06 92  A 1 
ATOM 710  C C   . SER A 1 92  ? -5.186  -6.634  12.220  1.00 88.78 92  A 1 
ATOM 711  O O   . SER A 1 92  ? -4.832  -6.017  13.218  1.00 89.24 92  A 1 
ATOM 712  C CB  . SER A 1 92  ? -5.626  -9.024  12.854  1.00 85.68 92  A 1 
ATOM 713  O OG  . SER A 1 92  ? -4.703  -9.550  11.932  1.00 83.04 92  A 1 
ATOM 714  N N   . SER A 1 93  ? -4.741  -6.304  11.002  1.00 90.13 93  A 1 
ATOM 715  C CA  . SER A 1 93  ? -3.889  -5.134  10.766  1.00 90.60 93  A 1 
ATOM 716  C C   . SER A 1 93  ? -4.602  -3.824  11.125  1.00 91.54 93  A 1 
ATOM 717  O O   . SER A 1 93  ? -4.019  -2.990  11.810  1.00 93.02 93  A 1 
ATOM 718  C CB  . SER A 1 93  ? -3.422  -5.104  9.313   1.00 90.57 93  A 1 
ATOM 719  O OG  . SER A 1 93  ? -2.610  -3.964  9.085   1.00 85.71 93  A 1 
ATOM 720  N N   . GLU A 1 94  ? -5.859  -3.658  10.731  1.00 93.38 94  A 1 
ATOM 721  C CA  . GLU A 1 94  ? -6.669  -2.492  11.120  1.00 94.11 94  A 1 
ATOM 722  C C   . GLU A 1 94  ? -6.885  -2.455  12.644  1.00 94.72 94  A 1 
ATOM 723  O O   . GLU A 1 94  ? -6.748  -1.404  13.259  1.00 95.00 94  A 1 
ATOM 724  C CB  . GLU A 1 94  ? -8.027  -2.499  10.394  1.00 94.40 94  A 1 
ATOM 725  C CG  . GLU A 1 94  ? -7.930  -2.251  8.878   1.00 93.84 94  A 1 
ATOM 726  C CD  . GLU A 1 94  ? -9.309  -2.268  8.186   1.00 94.91 94  A 1 
ATOM 727  O OE1 . GLU A 1 94  ? -9.619  -1.357  7.395   1.00 92.12 94  A 1 
ATOM 728  O OE2 . GLU A 1 94  ? -10.093 -3.227  8.415   1.00 93.12 94  A 1 
ATOM 729  N N   . GLU A 1 95  ? -7.144  -3.603  13.272  1.00 94.13 95  A 1 
ATOM 730  C CA  . GLU A 1 95  ? -7.346  -3.709  14.723  1.00 94.34 95  A 1 
ATOM 731  C C   . GLU A 1 95  ? -6.101  -3.279  15.514  1.00 95.10 95  A 1 
ATOM 732  O O   . GLU A 1 95  ? -6.204  -2.479  16.446  1.00 94.90 95  A 1 
ATOM 733  C CB  . GLU A 1 95  ? -7.718  -5.153  15.096  1.00 93.80 95  A 1 
ATOM 734  C CG  . GLU A 1 95  ? -9.097  -5.587  14.565  1.00 91.81 95  A 1 
ATOM 735  C CD  . GLU A 1 95  ? -9.355  -7.101  14.667  1.00 91.08 95  A 1 
ATOM 736  O OE1 . GLU A 1 95  ? -10.453 -7.522  14.222  1.00 84.52 95  A 1 
ATOM 737  O OE2 . GLU A 1 95  ? -8.474  -7.850  15.133  1.00 85.63 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? -4.925  -3.790  15.144  1.00 94.60 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? -3.651  -3.457  15.797  1.00 94.65 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? -3.311  -1.982  15.586  1.00 95.29 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? -2.983  -1.287  16.551  1.00 95.21 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? -2.524  -4.384  15.289  1.00 93.89 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? -2.753  -5.820  15.815  1.00 92.52 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? -1.139  -3.869  15.721  1.00 92.71 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? -1.852  -6.875  15.165  1.00 90.23 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? -3.407  -1.495  14.347  1.00 95.01 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? -3.113  -0.104  14.016  1.00 95.36 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? -4.036  0.852   14.777  1.00 95.64 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? -3.553  1.783   15.412  1.00 95.56 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? -3.210  0.085   12.489  1.00 95.47 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? -2.909  1.523   12.025  1.00 94.69 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? -1.474  1.945   12.343  1.00 93.48 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? -3.118  1.634   10.518  1.00 93.61 97  A 1 
ATOM 754  N N   . GLY A 1 98  ? -5.341  0.588   14.780  1.00 94.94 98  A 1 
ATOM 755  C CA  . GLY A 1 98  ? -6.325  1.428   15.461  1.00 94.82 98  A 1 
ATOM 756  C C   . GLY A 1 98  ? -6.093  1.517   16.968  1.00 95.42 98  A 1 
ATOM 757  O O   . GLY A 1 98  ? -6.074  2.617   17.518  1.00 95.30 98  A 1 
ATOM 758  N N   . ARG A 1 99  ? -5.836  0.386   17.639  1.00 95.06 99  A 1 
ATOM 759  C CA  . ARG A 1 99  ? -5.500  0.386   19.076  1.00 94.64 99  A 1 
ATOM 760  C C   . ARG A 1 99  ? -4.203  1.141   19.365  1.00 94.95 99  A 1 
ATOM 761  O O   . ARG A 1 99  ? -4.172  1.940   20.294  1.00 94.79 99  A 1 
ATOM 762  C CB  . ARG A 1 99  ? -5.401  -1.050  19.615  1.00 94.82 99  A 1 
ATOM 763  C CG  . ARG A 1 99  ? -6.780  -1.709  19.774  1.00 93.31 99  A 1 
ATOM 764  C CD  . ARG A 1 99  ? -6.678  -3.042  20.524  1.00 92.81 99  A 1 
ATOM 765  N NE  . ARG A 1 99  ? -5.916  -4.065  19.788  1.00 89.85 99  A 1 
ATOM 766  C CZ  . ARG A 1 99  ? -6.382  -4.946  18.922  1.00 88.78 99  A 1 
ATOM 767  N NH1 . ARG A 1 99  ? -7.626  -4.955  18.521  1.00 80.90 99  A 1 
ATOM 768  N NH2 . ARG A 1 99  ? -5.598  -5.867  18.447  1.00 82.22 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? -3.164  0.933   18.565  1.00 94.48 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? -1.883  1.602   18.761  1.00 93.65 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? -1.988  3.124   18.576  1.00 93.78 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? -1.520  3.871   19.434  1.00 93.55 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? -0.855  0.985   17.813  1.00 94.05 100 A 1 
ATOM 774  N N   . LEU A 1 101 ? -2.639  3.592   17.507  1.00 94.74 101 A 1 
ATOM 775  C CA  . LEU A 1 101 ? -2.816  5.024   17.253  1.00 94.06 101 A 1 
ATOM 776  C C   . LEU A 1 101 ? -3.675  5.692   18.328  1.00 94.03 101 A 1 
ATOM 777  O O   . LEU A 1 101 ? -3.326  6.768   18.791  1.00 93.60 101 A 1 
ATOM 778  C CB  . LEU A 1 101 ? -3.409  5.247   15.854  1.00 94.33 101 A 1 
ATOM 779  C CG  . LEU A 1 101 ? -2.468  4.886   14.688  1.00 93.83 101 A 1 
ATOM 780  C CD1 . LEU A 1 101 ? -3.191  5.138   13.367  1.00 91.72 101 A 1 
ATOM 781  C CD2 . LEU A 1 101 ? -1.174  5.701   14.688  1.00 92.57 101 A 1 
ATOM 782  N N   . LYS A 1 102 ? -4.725  5.021   18.801  1.00 94.31 102 A 1 
ATOM 783  C CA  . LYS A 1 102 ? -5.545  5.519   19.917  1.00 93.76 102 A 1 
ATOM 784  C C   . LYS A 1 102 ? -4.745  5.723   21.205  1.00 93.98 102 A 1 
ATOM 785  O O   . LYS A 1 102 ? -5.044  6.637   21.968  1.00 92.86 102 A 1 
ATOM 786  C CB  . LYS A 1 102 ? -6.706  4.542   20.134  1.00 93.23 102 A 1 
ATOM 787  C CG  . LYS A 1 102 ? -7.640  5.000   21.257  1.00 88.23 102 A 1 
ATOM 788  C CD  . LYS A 1 102 ? -8.819  4.038   21.393  1.00 83.07 102 A 1 
ATOM 789  C CE  . LYS A 1 102 ? -9.711  4.525   22.528  1.00 74.17 102 A 1 
ATOM 790  N NZ  . LYS A 1 102 ? -10.920 3.676   22.644  1.00 64.31 102 A 1 
ATOM 791  N N   . ASP A 1 103 ? -3.763  4.859   21.475  1.00 94.69 103 A 1 
ATOM 792  C CA  . ASP A 1 103 ? -2.959  4.926   22.699  1.00 94.06 103 A 1 
ATOM 793  C C   . ASP A 1 103 ? -1.787  5.917   22.600  1.00 94.01 103 A 1 
ATOM 794  O O   . ASP A 1 103 ? -1.328  6.412   23.628  1.00 92.67 103 A 1 
ATOM 795  C CB  . ASP A 1 103 ? -2.416  3.531   23.028  1.00 94.37 103 A 1 
ATOM 796  C CG  . ASP A 1 103 ? -3.478  2.502   23.434  1.00 93.62 103 A 1 
ATOM 797  O OD1 . ASP A 1 103 ? -4.581  2.883   23.871  1.00 90.59 103 A 1 
ATOM 798  O OD2 . ASP A 1 103 ? -3.140  1.293   23.352  1.00 91.18 103 A 1 
ATOM 799  N N   . TYR A 1 104 ? -1.288  6.178   21.395  1.00 95.47 104 A 1 
ATOM 800  C CA  . TYR A 1 104 ? -0.038  6.905   21.177  1.00 94.68 104 A 1 
ATOM 801  C C   . TYR A 1 104 ? -0.187  8.270   20.503  1.00 94.17 104 A 1 
ATOM 802  O O   . TYR A 1 104 ? 0.759   9.052   20.560  1.00 92.09 104 A 1 
ATOM 803  C CB  . TYR A 1 104 ? 0.923   6.031   20.359  1.00 94.73 104 A 1 
ATOM 804  C CG  . TYR A 1 104 ? 1.289   4.683   20.951  1.00 95.14 104 A 1 
ATOM 805  C CD1 . TYR A 1 104 ? 1.378   4.503   22.344  1.00 92.15 104 A 1 
ATOM 806  C CD2 . TYR A 1 104 ? 1.579   3.607   20.087  1.00 93.16 104 A 1 
ATOM 807  C CE1 . TYR A 1 104 ? 1.747   3.257   22.874  1.00 91.62 104 A 1 
ATOM 808  C CE2 . TYR A 1 104 ? 1.956   2.360   20.612  1.00 92.49 104 A 1 
ATOM 809  C CZ  . TYR A 1 104 ? 2.039   2.184   22.007  1.00 93.32 104 A 1 
ATOM 810  O OH  . TYR A 1 104 ? 2.412   0.988   22.519  1.00 91.70 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? -1.317  8.564   19.868  1.00 95.05 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? -1.502  9.781   19.089  1.00 94.68 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? -2.876  10.415  19.317  1.00 94.80 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? -3.857  9.737   19.634  1.00 93.44 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? -1.284  9.448   17.609  1.00 94.46 105 A 1 
ATOM 816  N N   . ASN A 1 106 ? -2.965  11.723  19.092  1.00 95.57 106 A 1 
ATOM 817  C CA  . ASN A 1 106 ? -4.235  12.386  18.865  1.00 95.34 106 A 1 
ATOM 818  C C   . ASN A 1 106 ? -4.759  12.008  17.470  1.00 95.55 106 A 1 
ATOM 819  O O   . ASN A 1 106 ? -4.026  12.061  16.484  1.00 94.60 106 A 1 
ATOM 820  C CB  . ASN A 1 106 ? -4.032  13.898  19.043  1.00 94.62 106 A 1 
ATOM 821  C CG  . ASN A 1 106 ? -5.290  14.706  18.812  1.00 90.87 106 A 1 
ATOM 822  O OD1 . ASN A 1 106 ? -6.389  14.189  18.676  1.00 84.56 106 A 1 
ATOM 823  N ND2 . ASN A 1 106 ? -5.159  16.005  18.753  1.00 82.53 106 A 1 
ATOM 824  N N   . ARG A 1 107 ? -6.034  11.616  17.378  1.00 94.30 107 A 1 
ATOM 825  C CA  . ARG A 1 107 ? -6.640  11.174  16.112  1.00 95.48 107 A 1 
ATOM 826  C C   . ARG A 1 107 ? -6.579  12.240  15.018  1.00 96.12 107 A 1 
ATOM 827  O O   . ARG A 1 107 ? -6.457  11.876  13.853  1.00 95.19 107 A 1 
ATOM 828  C CB  . ARG A 1 107 ? -8.086  10.707  16.364  1.00 94.49 107 A 1 
ATOM 829  C CG  . ARG A 1 107 ? -8.862  10.333  15.088  1.00 93.49 107 A 1 
ATOM 830  C CD  . ARG A 1 107 ? -8.203  9.189   14.314  1.00 92.15 107 A 1 
ATOM 831  N NE  . ARG A 1 107 ? -8.809  8.997   12.987  1.00 93.51 107 A 1 
ATOM 832  C CZ  . ARG A 1 107 ? -8.380  9.528   11.845  1.00 95.00 107 A 1 
ATOM 833  N NH1 . ARG A 1 107 ? -7.437  10.422  11.771  1.00 89.57 107 A 1 
ATOM 834  N NH2 . ARG A 1 107 ? -8.898  9.148   10.714  1.00 90.85 107 A 1 
ATOM 835  N N   . ASP A 1 108 ? -6.686  13.510  15.394  1.00 96.75 108 A 1 
ATOM 836  C CA  . ASP A 1 108 ? -6.728  14.619  14.433  1.00 96.28 108 A 1 
ATOM 837  C C   . ASP A 1 108 ? -5.349  14.923  13.817  1.00 96.27 108 A 1 
ATOM 838  O O   . ASP A 1 108 ? -5.281  15.514  12.744  1.00 94.94 108 A 1 
ATOM 839  C CB  . ASP A 1 108 ? -7.344  15.852  15.111  1.00 95.34 108 A 1 
ATOM 840  C CG  . ASP A 1 108 ? -8.821  15.666  15.508  1.00 93.12 108 A 1 
ATOM 841  O OD1 . ASP A 1 108 ? -9.505  14.796  14.912  1.00 89.04 108 A 1 
ATOM 842  O OD2 . ASP A 1 108 ? -9.287  16.408  16.400  1.00 88.29 108 A 1 
ATOM 843  N N   . ASP A 1 109 ? -4.271  14.448  14.448  1.00 95.95 109 A 1 
ATOM 844  C CA  . ASP A 1 109 ? -2.892  14.682  13.993  1.00 95.63 109 A 1 
ATOM 845  C C   . ASP A 1 109 ? -2.352  13.551  13.096  1.00 96.30 109 A 1 
ATOM 846  O O   . ASP A 1 109 ? -1.282  13.674  12.492  1.00 95.45 109 A 1 
ATOM 847  C CB  . ASP A 1 109 ? -1.989  14.898  15.217  1.00 94.61 109 A 1 
ATOM 848  C CG  . ASP A 1 109 ? -2.413  16.091  16.086  1.00 92.93 109 A 1 
ATOM 849  O OD1 . ASP A 1 109 ? -2.852  17.113  15.521  1.00 89.92 109 A 1 
ATOM 850  O OD2 . ASP A 1 109 ? -2.323  15.966  17.328  1.00 89.29 109 A 1 
ATOM 851  N N   . VAL A 1 110 ? -3.080  12.429  12.985  1.00 96.65 110 A 1 
ATOM 852  C CA  . VAL A 1 110 ? -2.683  11.268  12.174  1.00 97.34 110 A 1 
ATOM 853  C C   . VAL A 1 110 ? -3.587  11.077  10.960  1.00 97.86 110 A 1 
ATOM 854  O O   . VAL A 1 110 ? -4.797  11.300  11.006  1.00 97.56 110 A 1 
ATOM 855  C CB  . VAL A 1 110 ? -2.567  9.964   12.985  1.00 96.68 110 A 1 
ATOM 856  C CG1 . VAL A 1 110 ? -1.459  10.066  14.035  1.00 93.68 110 A 1 
ATOM 857  C CG2 . VAL A 1 110 ? -3.863  9.552   13.681  1.00 93.14 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? -2.998  10.587  9.879   1.00 98.14 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? -3.667  10.260  8.619   1.00 98.36 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? -3.729  8.743   8.465   1.00 98.39 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? -2.700  8.071   8.381   1.00 98.14 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? -2.963  10.939  7.432   1.00 98.31 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? -3.654  10.604  6.108   1.00 97.81 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? -2.966  12.465  7.593   1.00 97.83 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? -4.942  8.195   8.408   1.00 98.01 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? -5.193  6.759   8.264   1.00 98.15 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? -5.774  6.480   6.880   1.00 98.15 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? -6.856  6.970   6.532   1.00 97.90 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? -6.102  6.220   9.392   1.00 98.00 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? -5.525  6.555   10.791  1.00 97.39 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? -6.277  4.699   9.225   1.00 97.48 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? -6.431  6.147   11.958  1.00 96.40 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? -5.093  5.635   6.116   1.00 98.11 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? -5.587  5.070   4.868   1.00 97.97 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? -5.992  3.600   5.054   1.00 97.72 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? -5.237  2.805   5.613   1.00 97.12 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? -4.520  5.244   3.781   1.00 97.77 113 A 1 
ATOM 878  N N   . THR A 1 114 ? -7.156  3.205   4.526   1.00 97.30 114 A 1 
ATOM 879  C CA  . THR A 1 114 ? -7.533  1.787   4.387   1.00 97.20 114 A 1 
ATOM 880  C C   . THR A 1 114 ? -8.113  1.492   3.005   1.00 97.02 114 A 1 
ATOM 881  O O   . THR A 1 114 ? -8.377  2.405   2.217   1.00 96.48 114 A 1 
ATOM 882  C CB  . THR A 1 114 ? -8.443  1.311   5.534   1.00 96.85 114 A 1 
ATOM 883  O OG1 . THR A 1 114 ? -8.479  -0.104  5.509   1.00 94.89 114 A 1 
ATOM 884  C CG2 . THR A 1 114 ? -9.874  1.824   5.444   1.00 94.94 114 A 1 
ATOM 885  N N   . LYS A 1 115 ? -8.256  0.210   2.657   1.00 95.93 115 A 1 
ATOM 886  C CA  . LYS A 1 115 ? -8.628  -0.232  1.304   1.00 95.17 115 A 1 
ATOM 887  C C   . LYS A 1 115 ? -9.726  -1.277  1.313   1.00 94.99 115 A 1 
ATOM 888  O O   . LYS A 1 115 ? -9.863  -2.046  2.257   1.00 93.68 115 A 1 
ATOM 889  C CB  . LYS A 1 115 ? -7.417  -0.754  0.514   1.00 93.17 115 A 1 
ATOM 890  C CG  . LYS A 1 115 ? -6.147  0.058   0.704   1.00 89.22 115 A 1 
ATOM 891  C CD  . LYS A 1 115 ? -5.003  -0.477  -0.167  1.00 87.90 115 A 1 
ATOM 892  C CE  . LYS A 1 115 ? -3.690  0.216   0.211   1.00 86.55 115 A 1 
ATOM 893  N NZ  . LYS A 1 115 ? -3.239  -0.089  1.595   1.00 82.76 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? -10.430 -1.349  0.183   1.00 95.36 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? -11.491 -2.312  -0.118  1.00 94.98 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? -11.257 -2.972  -1.478  1.00 93.40 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? -10.548 -2.430  -2.323  1.00 90.59 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? -12.863 -1.598  -0.036  1.00 94.40 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? -14.020 -2.592  -0.260  1.00 91.93 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? -12.959 -0.405  -1.013  1.00 91.26 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? -15.410 -1.994  -0.101  1.00 90.82 116 A 1 
ATOM 902  N N   . ARG A 1 117 ? -11.887 -4.108  -1.677  1.00 91.87 117 A 1 
ATOM 903  C CA  . ARG A 1 117 ? -12.239 -4.815  -2.934  1.00 89.26 117 A 1 
ATOM 904  C C   . ARG A 1 117 ? -12.046 -6.318  -2.815  1.00 87.26 117 A 1 
ATOM 905  O O   . ARG A 1 117 ? -12.856 -7.080  -3.341  1.00 80.19 117 A 1 
ATOM 906  C CB  . ARG A 1 117 ? -11.493 -4.229  -4.143  1.00 85.30 117 A 1 
ATOM 907  C CG  . ARG A 1 117 ? -11.822 -4.856  -5.511  1.00 81.94 117 A 1 
ATOM 908  C CD  . ARG A 1 117 ? -10.769 -5.897  -5.893  1.00 77.86 117 A 1 
ATOM 909  N NE  . ARG A 1 117 ? -11.030 -6.390  -7.245  1.00 73.74 117 A 1 
ATOM 910  C CZ  . ARG A 1 117 ? -10.350 -7.296  -7.877  1.00 66.66 117 A 1 
ATOM 911  N NH1 . ARG A 1 117 ? -9.329  -7.895  -7.335  1.00 61.64 117 A 1 
ATOM 912  N NH2 . ARG A 1 117 ? -10.690 -7.614  -9.097  1.00 59.80 117 A 1 
ATOM 913  N N   . HIS A 1 118 ? -10.976 -6.758  -2.140  1.00 87.94 118 A 1 
ATOM 914  C CA  . HIS A 1 118 ? -10.684 -8.183  -1.996  1.00 85.35 118 A 1 
ATOM 915  C C   . HIS A 1 118 ? -11.695 -8.896  -1.083  1.00 85.39 118 A 1 
ATOM 916  O O   . HIS A 1 118 ? -12.355 -8.245  -0.271  1.00 82.24 118 A 1 
ATOM 917  C CB  . HIS A 1 118 ? -9.241  -8.365  -1.528  1.00 82.78 118 A 1 
ATOM 918  C CG  . HIS A 1 118 ? -8.247  -8.150  -2.639  1.00 80.19 118 A 1 
ATOM 919  N ND1 . HIS A 1 118 ? -8.097  -8.939  -3.760  1.00 70.94 118 A 1 
ATOM 920  C CD2 . HIS A 1 118 ? -7.331  -7.140  -2.733  1.00 70.52 118 A 1 
ATOM 921  C CE1 . HIS A 1 118 ? -7.108  -8.416  -4.501  1.00 69.47 118 A 1 
ATOM 922  N NE2 . HIS A 1 118 ? -6.618  -7.316  -3.916  1.00 70.50 118 A 1 
ATOM 923  N N   . PRO A 1 119 ? -11.828 -10.230 -1.193  1.00 82.65 119 A 1 
ATOM 924  C CA  . PRO A 1 119 ? -12.784 -10.977 -0.385  1.00 81.14 119 A 1 
ATOM 925  C C   . PRO A 1 119 ? -12.474 -10.888 1.111   1.00 82.17 119 A 1 
ATOM 926  O O   . PRO A 1 119 ? -11.358 -11.166 1.535   1.00 80.31 119 A 1 
ATOM 927  C CB  . PRO A 1 119 ? -12.730 -12.418 -0.890  1.00 78.28 119 A 1 
ATOM 928  C CG  . PRO A 1 119 ? -12.126 -12.309 -2.283  1.00 76.98 119 A 1 
ATOM 929  C CD  . PRO A 1 119 ? -11.199 -11.114 -2.164  1.00 82.19 119 A 1 
ATOM 930  N N   . MET A 1 120 ? -13.495 -10.538 1.901   1.00 85.62 120 A 1 
ATOM 931  C CA  . MET A 1 120 ? -13.478 -10.577 3.367   1.00 86.28 120 A 1 
ATOM 932  C C   . MET A 1 120 ? -14.391 -11.671 3.932   1.00 86.64 120 A 1 
ATOM 933  O O   . MET A 1 120 ? -14.338 -11.966 5.126   1.00 83.78 120 A 1 
ATOM 934  C CB  . MET A 1 120 ? -13.893 -9.203  3.918   1.00 85.55 120 A 1 
ATOM 935  C CG  . MET A 1 120 ? -12.826 -8.140  3.685   1.00 84.53 120 A 1 
ATOM 936  S SD  . MET A 1 120 ? -11.213 -8.529  4.414   1.00 83.39 120 A 1 
ATOM 937  C CE  . MET A 1 120 ? -11.615 -8.551  6.177   1.00 78.04 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? -15.252 -12.251 3.100   1.00 84.91 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? -16.208 -13.321 3.426   1.00 83.55 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? -16.418 -14.203 2.203   1.00 84.19 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? -16.374 -13.708 1.076   1.00 80.87 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? -17.557 -12.709 3.865   1.00 80.44 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? -17.478 -11.939 5.187   1.00 74.81 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? -18.814 -11.275 5.541   1.00 72.73 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? -19.146 -10.154 4.633   1.00 67.75 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? -18.606 -8.942  4.640   1.00 61.15 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? -17.715 -8.571  5.509   1.00 55.65 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? -18.950 -8.060  3.753   1.00 54.31 121 A 1 
ATOM 949  N N   . SER A 1 122 ? -16.739 -15.474 2.419   1.00 81.36 122 A 1 
ATOM 950  C CA  . SER A 1 122 ? -16.996 -16.461 1.357   1.00 79.45 122 A 1 
ATOM 951  C C   . SER A 1 122 ? -18.361 -16.310 0.665   1.00 78.88 122 A 1 
ATOM 952  O O   . SER A 1 122 ? -18.556 -16.784 -0.452  1.00 72.13 122 A 1 
ATOM 953  C CB  . SER A 1 122 ? -16.869 -17.864 1.959   1.00 75.57 122 A 1 
ATOM 954  O OG  . SER A 1 122 ? -17.736 -17.995 3.073   1.00 70.77 122 A 1 
ATOM 955  N N   . GLY A 1 123 ? -19.322 -15.640 1.312   1.00 82.37 123 A 1 
ATOM 956  C CA  . GLY A 1 123 ? -20.682 -15.460 0.797   1.00 83.04 123 A 1 
ATOM 957  C C   . GLY A 1 123 ? -20.823 -14.392 -0.301  1.00 85.57 123 A 1 
ATOM 958  O O   . GLY A 1 123 ? -19.897 -13.621 -0.562  1.00 82.85 123 A 1 
ATOM 959  N N   . PRO A 1 124 ? -22.022 -14.281 -0.923  1.00 85.82 124 A 1 
ATOM 960  C CA  . PRO A 1 124 ? -22.306 -13.214 -1.876  1.00 84.72 124 A 1 
ATOM 961  C C   . PRO A 1 124 ? -22.146 -11.838 -1.212  1.00 84.40 124 A 1 
ATOM 962  O O   . PRO A 1 124 ? -22.464 -11.655 -0.035  1.00 79.69 124 A 1 
ATOM 963  C CB  . PRO A 1 124 ? -23.741 -13.466 -2.358  1.00 82.16 124 A 1 
ATOM 964  C CG  . PRO A 1 124 ? -24.383 -14.211 -1.187  1.00 83.00 124 A 1 
ATOM 965  C CD  . PRO A 1 124 ? -23.226 -15.042 -0.635  1.00 86.63 124 A 1 
ATOM 966  N N   . ASN A 1 125 ? -21.667 -10.852 -1.965  1.00 86.46 125 A 1 
ATOM 967  C CA  . ASN A 1 125 ? -21.330 -9.502  -1.483  1.00 86.67 125 A 1 
ATOM 968  C C   . ASN A 1 125 ? -20.182 -9.455  -0.458  1.00 87.37 125 A 1 
ATOM 969  O O   . ASN A 1 125 ? -20.005 -8.444  0.218   1.00 83.42 125 A 1 
ATOM 970  C CB  . ASN A 1 125 ? -22.581 -8.738  -0.986  1.00 84.62 125 A 1 
ATOM 971  C CG  . ASN A 1 125 ? -23.820 -8.973  -1.827  1.00 83.95 125 A 1 
ATOM 972  O OD1 . ASN A 1 125 ? -24.042 -8.377  -2.853  1.00 77.32 125 A 1 
ATOM 973  N ND2 . ASN A 1 125 ? -24.692 -9.859  -1.400  1.00 77.19 125 A 1 
ATOM 974  N N   . GLY A 1 126 ? -19.414 -10.537 -0.306  1.00 85.30 126 A 1 
ATOM 975  C CA  . GLY A 1 126 ? -18.228 -10.595 0.556   1.00 84.33 126 A 1 
ATOM 976  C C   . GLY A 1 126 ? -16.977 -9.939  -0.040  1.00 86.27 126 A 1 
ATOM 977  O O   . GLY A 1 126 ? -15.935 -9.939  0.615   1.00 83.74 126 A 1 
ATOM 978  N N   . LYS A 1 127 ? -17.057 -9.420  -1.262  1.00 89.77 127 A 1 
ATOM 979  C CA  . LYS A 1 127 ? -16.000 -8.752  -2.041  1.00 91.24 127 A 1 
ATOM 980  C C   . LYS A 1 127 ? -16.596 -7.761  -3.042  1.00 92.23 127 A 1 
ATOM 981  O O   . LYS A 1 127 ? -17.822 -7.674  -3.153  1.00 90.40 127 A 1 
ATOM 982  C CB  . LYS A 1 127 ? -15.149 -9.812  -2.767  1.00 88.84 127 A 1 
ATOM 983  C CG  . LYS A 1 127 ? -15.896 -10.547 -3.896  1.00 87.21 127 A 1 
ATOM 984  C CD  . LYS A 1 127 ? -14.971 -11.561 -4.595  1.00 85.26 127 A 1 
ATOM 985  C CE  . LYS A 1 127 ? -15.691 -12.221 -5.777  1.00 76.94 127 A 1 
ATOM 986  N NZ  . LYS A 1 127 ? -14.848 -13.248 -6.432  1.00 69.75 127 A 1 
ATOM 987  N N   . GLY A 1 128 ? -15.731 -7.096  -3.802  1.00 93.20 128 A 1 
ATOM 988  C CA  . GLY A 1 128 ? -16.104 -6.245  -4.931  1.00 93.98 128 A 1 
ATOM 989  C C   . GLY A 1 128 ? -16.316 -4.787  -4.541  1.00 95.16 128 A 1 
ATOM 990  O O   . GLY A 1 128 ? -16.000 -4.370  -3.419  1.00 94.45 128 A 1 
ATOM 991  N N   . LEU A 1 129 ? -16.833 -4.016  -5.493  1.00 95.92 129 A 1 
ATOM 992  C CA  . LEU A 1 129 ? -17.031 -2.569  -5.388  1.00 96.70 129 A 1 
ATOM 993  C C   . LEU A 1 129 ? -18.492 -2.153  -5.621  1.00 97.15 129 A 1 
ATOM 994  O O   . LEU A 1 129 ? -18.759 -0.996  -5.948  1.00 96.88 129 A 1 
ATOM 995  C CB  . LEU A 1 129 ? -16.058 -1.842  -6.335  1.00 96.62 129 A 1 
ATOM 996  C CG  . LEU A 1 129 ? -14.565 -2.079  -6.054  1.00 96.10 129 A 1 
ATOM 997  C CD1 . LEU A 1 129 ? -13.737 -1.334  -7.099  1.00 95.58 129 A 1 
ATOM 998  C CD2 . LEU A 1 129 ? -14.146 -1.581  -4.668  1.00 95.32 129 A 1 
ATOM 999  N N   . SER A 1 130 ? -19.444 -3.078  -5.429  1.00 96.51 130 A 1 
ATOM 1000 C CA  . SER A 1 130 ? -20.863 -2.722  -5.397  1.00 96.67 130 A 1 
ATOM 1001 C C   . SER A 1 130 ? -21.150 -1.749  -4.255  1.00 97.07 130 A 1 
ATOM 1002 O O   . SER A 1 130 ? -20.484 -1.772  -3.211  1.00 97.22 130 A 1 
ATOM 1003 C CB  . SER A 1 130 ? -21.757 -3.961  -5.268  1.00 96.29 130 A 1 
ATOM 1004 O OG  . SER A 1 130 ? -21.626 -4.585  -4.001  1.00 95.05 130 A 1 
ATOM 1005 N N   . ARG A 1 131 ? -22.208 -0.955  -4.403  1.00 97.27 131 A 1 
ATOM 1006 C CA  . ARG A 1 131 ? -22.688 -0.059  -3.343  1.00 97.48 131 A 1 
ATOM 1007 C C   . ARG A 1 131 ? -22.853 -0.793  -2.009  1.00 97.43 131 A 1 
ATOM 1008 O O   . ARG A 1 131 ? -22.417 -0.303  -0.969  1.00 97.24 131 A 1 
ATOM 1009 C CB  . ARG A 1 131 ? -24.006 0.585   -3.808  1.00 97.59 131 A 1 
ATOM 1010 C CG  . ARG A 1 131 ? -24.513 1.620   -2.798  1.00 96.52 131 A 1 
ATOM 1011 C CD  . ARG A 1 131 ? -25.800 2.281   -3.291  1.00 96.26 131 A 1 
ATOM 1012 N NE  . ARG A 1 131 ? -26.218 3.345   -2.360  1.00 95.16 131 A 1 
ATOM 1013 C CZ  . ARG A 1 131 ? -25.791 4.603   -2.368  1.00 96.18 131 A 1 
ATOM 1014 N NH1 . ARG A 1 131 ? -24.966 5.076   -3.254  1.00 90.13 131 A 1 
ATOM 1015 N NH2 . ARG A 1 131 ? -26.200 5.432   -1.467  1.00 92.59 131 A 1 
ATOM 1016 N N   . LYS A 1 132 ? -23.428 -1.995  -2.022  1.00 96.89 132 A 1 
ATOM 1017 C CA  . LYS A 1 132 ? -23.598 -2.817  -0.820  1.00 96.65 132 A 1 
ATOM 1018 C C   . LYS A 1 132 ? -22.262 -3.192  -0.173  1.00 96.76 132 A 1 
ATOM 1019 O O   . LYS A 1 132 ? -22.150 -3.116  1.047   1.00 96.38 132 A 1 
ATOM 1020 C CB  . LYS A 1 132 ? -24.427 -4.063  -1.160  1.00 95.98 132 A 1 
ATOM 1021 C CG  . LYS A 1 132 ? -24.711 -4.907  0.089   1.00 94.00 132 A 1 
ATOM 1022 C CD  . LYS A 1 132 ? -25.668 -6.055  -0.237  1.00 90.39 132 A 1 
ATOM 1023 C CE  . LYS A 1 132 ? -25.933 -6.879  1.027   1.00 87.65 132 A 1 
ATOM 1024 N NZ  . LYS A 1 132 ? -26.882 -7.983  0.759   1.00 80.19 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? -21.271 -3.603  -0.961  1.00 96.57 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? -19.952 -3.966  -0.457  1.00 96.28 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? -19.233 -2.748  0.140   1.00 96.59 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? -18.773 -2.824  1.275   1.00 96.50 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? -19.144 -4.627  -1.578  1.00 95.83 133 A 1 
ATOM 1030 N N   . ILE A 1 134 ? -19.214 -1.612  -0.562  1.00 97.01 134 A 1 
ATOM 1031 C CA  . ILE A 1 134 ? -18.580 -0.363  -0.110  1.00 97.28 134 A 1 
ATOM 1032 C C   . ILE A 1 134 ? -19.174 0.108   1.222   1.00 97.33 134 A 1 
ATOM 1033 O O   . ILE A 1 134 ? -18.435 0.325   2.184   1.00 97.34 134 A 1 
ATOM 1034 C CB  . ILE A 1 134 ? -18.690 0.718   -1.214  1.00 97.54 134 A 1 
ATOM 1035 C CG1 . ILE A 1 134 ? -17.768 0.344   -2.396  1.00 97.24 134 A 1 
ATOM 1036 C CG2 . ILE A 1 134 ? -18.325 2.115   -0.676  1.00 97.36 134 A 1 
ATOM 1037 C CD1 . ILE A 1 134 ? -18.025 1.160   -3.665  1.00 96.64 134 A 1 
ATOM 1038 N N   . MET A 1 135 ? -20.505 0.211   1.304   1.00 97.15 135 A 1 
ATOM 1039 C CA  . MET A 1 135 ? -21.193 0.704   2.506   1.00 97.08 135 A 1 
ATOM 1040 C C   . MET A 1 135 ? -21.026 -0.230  3.716   1.00 97.04 135 A 1 
ATOM 1041 O O   . MET A 1 135 ? -20.963 0.243   4.845   1.00 96.62 135 A 1 
ATOM 1042 C CB  . MET A 1 135 ? -22.686 0.923   2.197   1.00 96.97 135 A 1 
ATOM 1043 C CG  . MET A 1 135 ? -22.934 2.003   1.139   1.00 95.57 135 A 1 
ATOM 1044 S SD  . MET A 1 135 ? -22.447 3.681   1.612   1.00 95.08 135 A 1 
ATOM 1045 C CE  . MET A 1 135 ? -23.957 4.249   2.439   1.00 87.58 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? -20.938 -1.547  3.503   1.00 96.01 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? -20.711 -2.507  4.585   1.00 95.54 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? -19.244 -2.534  5.049   1.00 96.15 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? -18.974 -2.552  6.250   1.00 95.99 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? -21.174 -3.892  4.116   1.00 94.48 136 A 1 
ATOM 1051 N N   . GLU A 1 137 ? -18.297 -2.550  4.109   1.00 95.83 137 A 1 
ATOM 1052 C CA  . GLU A 1 137 ? -16.878 -2.698  4.438   1.00 95.95 137 A 1 
ATOM 1053 C C   . GLU A 1 137 ? -16.287 -1.458  5.100   1.00 96.70 137 A 1 
ATOM 1054 O O   . GLU A 1 137 ? -15.459 -1.621  5.993   1.00 96.75 137 A 1 
ATOM 1055 C CB  . GLU A 1 137 ? -16.053 -3.097  3.208   1.00 95.29 137 A 1 
ATOM 1056 C CG  . GLU A 1 137 ? -16.251 -4.564  2.806   1.00 90.16 137 A 1 
ATOM 1057 C CD  . GLU A 1 137 ? -15.968 -5.523  3.968   1.00 90.69 137 A 1 
ATOM 1058 O OE1 . GLU A 1 137 ? -16.897 -6.270  4.354   1.00 83.29 137 A 1 
ATOM 1059 O OE2 . GLU A 1 137 ? -14.847 -5.505  4.523   1.00 83.92 137 A 1 
ATOM 1060 N N   . ILE A 1 138 ? -16.750 -0.243  4.763   1.00 96.90 138 A 1 
ATOM 1061 C CA  . ILE A 1 138 ? -16.314 0.950   5.504   1.00 97.51 138 A 1 
ATOM 1062 C C   . ILE A 1 138 ? -16.712 0.850   6.979   1.00 97.88 138 A 1 
ATOM 1063 O O   . ILE A 1 138 ? -15.884 1.111   7.849   1.00 98.08 138 A 1 
ATOM 1064 C CB  . ILE A 1 138 ? -16.799 2.256   4.841   1.00 97.67 138 A 1 
ATOM 1065 C CG1 . ILE A 1 138 ? -16.200 3.517   5.510   1.00 97.17 138 A 1 
ATOM 1066 C CG2 . ILE A 1 138 ? -18.328 2.405   4.831   1.00 97.27 138 A 1 
ATOM 1067 C CD1 . ILE A 1 138 ? -14.667 3.566   5.519   1.00 96.24 138 A 1 
ATOM 1068 N N   . ASP A 1 139 ? -17.924 0.385   7.293   1.00 97.51 139 A 1 
ATOM 1069 C CA  . ASP A 1 139 ? -18.374 0.218   8.682   1.00 97.61 139 A 1 
ATOM 1070 C C   . ASP A 1 139 ? -17.584 -0.867  9.425   1.00 97.75 139 A 1 
ATOM 1071 O O   . ASP A 1 139 ? -17.313 -0.747  10.624  1.00 97.55 139 A 1 
ATOM 1072 C CB  . ASP A 1 139 ? -19.879 -0.100  8.714   1.00 97.40 139 A 1 
ATOM 1073 C CG  . ASP A 1 139 ? -20.746 1.114   8.399   1.00 96.67 139 A 1 
ATOM 1074 O OD1 . ASP A 1 139 ? -20.230 2.252   8.455   1.00 94.65 139 A 1 
ATOM 1075 O OD2 . ASP A 1 139 ? -21.967 0.976   8.165   1.00 94.48 139 A 1 
ATOM 1076 N N   . HIS A 1 140 ? -17.187 -1.914  8.719   1.00 96.79 140 A 1 
ATOM 1077 C CA  . HIS A 1 140 ? -16.319 -2.944  9.285   1.00 96.49 140 A 1 
ATOM 1078 C C   . HIS A 1 140 ? -14.906 -2.411  9.553   1.00 97.08 140 A 1 
ATOM 1079 O O   . HIS A 1 140 ? -14.375 -2.654  10.639  1.00 97.02 140 A 1 
ATOM 1080 C CB  . HIS A 1 140 ? -16.285 -4.169  8.365   1.00 95.73 140 A 1 
ATOM 1081 C CG  . HIS A 1 140 ? -17.611 -4.869  8.191   1.00 94.45 140 A 1 
ATOM 1082 N ND1 . HIS A 1 140 ? -18.000 -5.578  7.079   1.00 85.92 140 A 1 
ATOM 1083 C CD2 . HIS A 1 140 ? -18.638 -4.963  9.093   1.00 86.73 140 A 1 
ATOM 1084 C CE1 . HIS A 1 140 ? -19.226 -6.077  7.305   1.00 87.43 140 A 1 
ATOM 1085 N NE2 . HIS A 1 140 ? -19.659 -5.729  8.519   1.00 88.82 140 A 1 
ATOM 1086 N N   . SER A 1 141 ? -14.324 -1.672  8.622   1.00 96.84 141 A 1 
ATOM 1087 C CA  . SER A 1 141 ? -13.006 -1.053  8.795   1.00 97.29 141 A 1 
ATOM 1088 C C   . SER A 1 141 ? -12.998 -0.032  9.934   1.00 97.79 141 A 1 
ATOM 1089 O O   . SER A 1 141 ? -12.134 -0.111  10.803  1.00 97.89 141 A 1 
ATOM 1090 C CB  . SER A 1 141 ? -12.544 -0.393  7.493   1.00 97.10 141 A 1 
ATOM 1091 O OG  . SER A 1 141 ? -12.190 -1.390  6.554   1.00 95.59 141 A 1 
ATOM 1092 N N   . LEU A 1 142 ? -13.992 0.855   10.013  1.00 97.69 142 A 1 
ATOM 1093 C CA  . LEU A 1 142 ? -14.112 1.830   11.106  1.00 97.97 142 A 1 
ATOM 1094 C C   . LEU A 1 142 ? -14.240 1.147   12.474  1.00 97.93 142 A 1 
ATOM 1095 O O   . LEU A 1 142 ? -13.598 1.568   13.436  1.00 97.90 142 A 1 
ATOM 1096 C CB  . LEU A 1 142 ? -15.322 2.748   10.850  1.00 98.22 142 A 1 
ATOM 1097 C CG  . LEU A 1 142 ? -15.150 3.721   9.673   1.00 97.83 142 A 1 
ATOM 1098 C CD1 . LEU A 1 142 ? -16.440 4.518   9.488   1.00 97.64 142 A 1 
ATOM 1099 C CD2 . LEU A 1 142 ? -13.998 4.700   9.884   1.00 97.49 142 A 1 
ATOM 1100 N N   . ARG A 1 143 ? -15.004 0.053   12.556  1.00 97.70 143 A 1 
ATOM 1101 C CA  . ARG A 1 143 ? -15.138 -0.734  13.793  1.00 97.71 143 A 1 
ATOM 1102 C C   . ARG A 1 143 ? -13.813 -1.379  14.211  1.00 97.84 143 A 1 
ATOM 1103 O O   . ARG A 1 143 ? -13.493 -1.349  15.395  1.00 97.44 143 A 1 
ATOM 1104 C CB  . ARG A 1 143 ? -16.236 -1.782  13.608  1.00 97.28 143 A 1 
ATOM 1105 C CG  . ARG A 1 143 ? -16.571 -2.494  14.929  1.00 89.21 143 A 1 
ATOM 1106 C CD  . ARG A 1 143 ? -17.595 -3.615  14.729  1.00 89.13 143 A 1 
ATOM 1107 N NE  . ARG A 1 143 ? -18.824 -3.127  14.050  1.00 80.16 143 A 1 
ATOM 1108 C CZ  . ARG A 1 143 ? -19.287 -3.507  12.871  1.00 73.20 143 A 1 
ATOM 1109 N NH1 . ARG A 1 143 ? -18.739 -4.468  12.184  1.00 62.57 143 A 1 
ATOM 1110 N NH2 . ARG A 1 143 ? -20.319 -2.918  12.345  1.00 63.61 143 A 1 
ATOM 1111 N N   . ARG A 1 144 ? -13.060 -1.953  13.269  1.00 96.81 144 A 1 
ATOM 1112 C CA  . ARG A 1 144 ? -11.745 -2.560  13.552  1.00 96.44 144 A 1 
ATOM 1113 C C   . ARG A 1 144 ? -10.697 -1.515  13.932  1.00 96.98 144 A 1 
ATOM 1114 O O   . ARG A 1 144 ? -9.967  -1.710  14.900  1.00 96.96 144 A 1 
ATOM 1115 C CB  . ARG A 1 144 ? -11.269 -3.381  12.347  1.00 95.87 144 A 1 
ATOM 1116 C CG  . ARG A 1 144 ? -12.025 -4.714  12.203  1.00 94.78 144 A 1 
ATOM 1117 C CD  . ARG A 1 144 ? -11.420 -5.584  11.097  1.00 94.19 144 A 1 
ATOM 1118 N NE  . ARG A 1 144 ? -11.565 -4.958  9.777   1.00 92.84 144 A 1 
ATOM 1119 C CZ  . ARG A 1 144 ? -12.493 -5.170  8.870   1.00 93.23 144 A 1 
ATOM 1120 N NH1 . ARG A 1 144 ? -13.433 -6.060  9.011   1.00 90.13 144 A 1 
ATOM 1121 N NH2 . ARG A 1 144 ? -12.486 -4.473  7.773   1.00 90.46 144 A 1 
ATOM 1122 N N   . LEU A 1 145 ? -10.676 -0.385  13.244  1.00 97.05 145 A 1 
ATOM 1123 C CA  . LEU A 1 145 ? -9.800  0.748   13.568  1.00 97.05 145 A 1 
ATOM 1124 C C   . LEU A 1 145 ? -10.200 1.452   14.873  1.00 97.04 145 A 1 
ATOM 1125 O O   . LEU A 1 145 ? -9.373  2.119   15.482  1.00 96.52 145 A 1 
ATOM 1126 C CB  . LEU A 1 145 ? -9.824  1.745   12.394  1.00 97.11 145 A 1 
ATOM 1127 C CG  . LEU A 1 145 ? -9.060  1.272   11.144  1.00 96.61 145 A 1 
ATOM 1128 C CD1 . LEU A 1 145 ? -9.456  2.125   9.940   1.00 95.87 145 A 1 
ATOM 1129 C CD2 . LEU A 1 145 ? -7.546  1.403   11.336  1.00 96.04 145 A 1 
ATOM 1130 N N   . GLY A 1 146 ? -11.455 1.317   15.311  1.00 97.43 146 A 1 
ATOM 1131 C CA  . GLY A 1 146 ? -11.952 1.986   16.517  1.00 97.22 146 A 1 
ATOM 1132 C C   . GLY A 1 146 ? -12.039 3.507   16.367  1.00 97.39 146 A 1 
ATOM 1133 O O   . GLY A 1 146 ? -11.750 4.231   17.323  1.00 96.22 146 A 1 
ATOM 1134 N N   . THR A 1 147 ? -12.401 3.990   15.182  1.00 97.76 147 A 1 
ATOM 1135 C CA  . THR A 1 147 ? -12.521 5.417   14.840  1.00 97.70 147 A 1 
ATOM 1136 C C   . THR A 1 147 ? -13.798 5.699   14.046  1.00 98.11 147 A 1 
ATOM 1137 O O   . THR A 1 147 ? -14.335 4.807   13.394  1.00 97.58 147 A 1 
ATOM 1138 C CB  . THR A 1 147 ? -11.264 5.894   14.083  1.00 96.69 147 A 1 
ATOM 1139 O OG1 . THR A 1 147 ? -11.287 7.292   13.935  1.00 90.78 147 A 1 
ATOM 1140 C CG2 . THR A 1 147 ? -11.106 5.285   12.689  1.00 90.73 147 A 1 
ATOM 1141 N N   . ASP A 1 148 ? -14.276 6.946   14.083  1.00 98.19 148 A 1 
ATOM 1142 C CA  . ASP A 1 148 ? -15.514 7.355   13.397  1.00 98.13 148 A 1 
ATOM 1143 C C   . ASP A 1 148 ? -15.310 7.661   11.909  1.00 98.42 148 A 1 
ATOM 1144 O O   . ASP A 1 148 ? -16.269 7.671   11.129  1.00 97.80 148 A 1 
ATOM 1145 C CB  . ASP A 1 148 ? -16.106 8.577   14.114  1.00 97.35 148 A 1 
ATOM 1146 C CG  . ASP A 1 148 ? -16.452 8.284   15.574  1.00 94.86 148 A 1 
ATOM 1147 O OD1 . ASP A 1 148 ? -17.082 7.232   15.820  1.00 90.87 148 A 1 
ATOM 1148 O OD2 . ASP A 1 148 ? -16.060 9.105   16.430  1.00 89.92 148 A 1 
ATOM 1149 N N   . TYR A 1 149 ? -14.062 7.904   11.492  1.00 98.32 149 A 1 
ATOM 1150 C CA  . TYR A 1 149 ? -13.701 8.202   10.110  1.00 98.43 149 A 1 
ATOM 1151 C C   . TYR A 1 149 ? -12.290 7.714   9.760   1.00 98.46 149 A 1 
ATOM 1152 O O   . TYR A 1 149 ? -11.423 7.589   10.627  1.00 98.09 149 A 1 
ATOM 1153 C CB  . TYR A 1 149 ? -13.840 9.710   9.851   1.00 98.35 149 A 1 
ATOM 1154 C CG  . TYR A 1 149 ? -12.773 10.571  10.503  1.00 98.33 149 A 1 
ATOM 1155 C CD1 . TYR A 1 149 ? -12.932 11.032  11.827  1.00 97.89 149 A 1 
ATOM 1156 C CD2 . TYR A 1 149 ? -11.616 10.921  9.780   1.00 97.83 149 A 1 
ATOM 1157 C CE1 . TYR A 1 149 ? -11.945 11.843  12.417  1.00 97.31 149 A 1 
ATOM 1158 C CE2 . TYR A 1 149 ? -10.624 11.732  10.367  1.00 97.30 149 A 1 
ATOM 1159 C CZ  . TYR A 1 149 ? -10.788 12.196  11.687  1.00 97.34 149 A 1 
ATOM 1160 O OH  . TYR A 1 149 ? -9.831  12.986  12.246  1.00 96.17 149 A 1 
ATOM 1161 N N   . VAL A 1 150 ? -12.041 7.498   8.472   1.00 98.41 150 A 1 
ATOM 1162 C CA  . VAL A 1 150 ? -10.692 7.393   7.896   1.00 98.36 150 A 1 
ATOM 1163 C C   . VAL A 1 150 ? -10.401 8.608   7.017   1.00 98.42 150 A 1 
ATOM 1164 O O   . VAL A 1 150 ? -11.312 9.219   6.450   1.00 98.09 150 A 1 
ATOM 1165 C CB  . VAL A 1 150 ? -10.457 6.077   7.131   1.00 97.88 150 A 1 
ATOM 1166 C CG1 . VAL A 1 150 ? -10.531 4.886   8.084   1.00 95.99 150 A 1 
ATOM 1167 C CG2 . VAL A 1 150 ? -11.433 5.869   5.973   1.00 95.81 150 A 1 
ATOM 1168 N N   . ASP A 1 151 ? -9.128  8.960   6.903   1.00 98.56 151 A 1 
ATOM 1169 C CA  . ASP A 1 151 ? -8.717  10.108  6.090   1.00 98.54 151 A 1 
ATOM 1170 C C   . ASP A 1 151 ? -8.721  9.751   4.606   1.00 98.54 151 A 1 
ATOM 1171 O O   . ASP A 1 151 ? -9.202  10.531  3.788   1.00 98.17 151 A 1 
ATOM 1172 C CB  . ASP A 1 151 ? -7.348  10.598  6.557   1.00 98.46 151 A 1 
ATOM 1173 C CG  . ASP A 1 151 ? -7.406  10.905  8.047   1.00 98.17 151 A 1 
ATOM 1174 O OD1 . ASP A 1 151 ? -7.914  11.974  8.422   1.00 96.37 151 A 1 
ATOM 1175 O OD2 . ASP A 1 151 ? -7.091  9.973   8.829   1.00 96.58 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? -8.285  8.524   4.274   1.00 98.38 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? -8.265  8.009   2.908   1.00 98.34 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? -8.963  6.649   2.818   1.00 98.42 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? -8.630  5.704   3.534   1.00 97.84 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? -6.813  7.917   2.422   1.00 97.70 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? -6.148  9.277   2.159   1.00 93.76 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? -4.641  9.095   2.056   1.00 89.53 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? -6.635  9.883   0.844   1.00 89.75 152 A 1 
ATOM 1184 N N   . TYR A 1 153 ? -9.893  6.522   1.868   1.00 98.20 153 A 1 
ATOM 1185 C CA  . TYR A 1 153 ? -10.498 5.236   1.515   1.00 98.15 153 A 1 
ATOM 1186 C C   . TYR A 1 153 ? -10.216 4.904   0.055   1.00 98.17 153 A 1 
ATOM 1187 O O   . TYR A 1 153 ? -10.615 5.646   -0.848  1.00 97.71 153 A 1 
ATOM 1188 C CB  . TYR A 1 153 ? -11.991 5.251   1.828   1.00 97.88 153 A 1 
ATOM 1189 C CG  . TYR A 1 153 ? -12.643 3.879   1.884   1.00 97.79 153 A 1 
ATOM 1190 C CD1 . TYR A 1 153 ? -13.862 3.648   1.212   1.00 96.73 153 A 1 
ATOM 1191 C CD2 . TYR A 1 153 ? -12.066 2.851   2.653   1.00 96.90 153 A 1 
ATOM 1192 C CE1 . TYR A 1 153 ? -14.518 2.406   1.344   1.00 96.06 153 A 1 
ATOM 1193 C CE2 . TYR A 1 153 ? -12.713 1.606   2.775   1.00 96.11 153 A 1 
ATOM 1194 C CZ  . TYR A 1 153 ? -13.948 1.389   2.134   1.00 96.70 153 A 1 
ATOM 1195 O OH  . TYR A 1 153 ? -14.594 0.202   2.293   1.00 95.61 153 A 1 
ATOM 1196 N N   . LEU A 1 154 ? -9.489  3.805   -0.174  1.00 97.73 154 A 1 
ATOM 1197 C CA  . LEU A 1 154 ? -8.972  3.443   -1.488  1.00 97.51 154 A 1 
ATOM 1198 C C   . LEU A 1 154 ? -9.687  2.216   -2.046  1.00 97.14 154 A 1 
ATOM 1199 O O   . LEU A 1 154 ? -9.854  1.206   -1.360  1.00 95.70 154 A 1 
ATOM 1200 C CB  . LEU A 1 154 ? -7.451  3.220   -1.453  1.00 96.91 154 A 1 
ATOM 1201 C CG  . LEU A 1 154 ? -6.591  4.454   -1.100  1.00 94.88 154 A 1 
ATOM 1202 C CD1 . LEU A 1 154 ? -6.515  4.726   0.407   1.00 89.70 154 A 1 
ATOM 1203 C CD2 . LEU A 1 154 ? -5.153  4.236   -1.574  1.00 88.41 154 A 1 
ATOM 1204 N N   . ILE A 1 155 ? -10.010 2.256   -3.332  1.00 96.74 155 A 1 
ATOM 1205 C CA  . ILE A 1 155 ? -10.316 1.037   -4.085  1.00 96.03 155 A 1 
ATOM 1206 C C   . ILE A 1 155 ? -9.014  0.417   -4.599  1.00 95.20 155 A 1 
ATOM 1207 O O   . ILE A 1 155 ? -8.173  1.101   -5.186  1.00 93.74 155 A 1 
ATOM 1208 C CB  . ILE A 1 155 ? -11.359 1.277   -5.199  1.00 95.82 155 A 1 
ATOM 1209 C CG1 . ILE A 1 155 ? -10.886 2.259   -6.291  1.00 94.10 155 A 1 
ATOM 1210 C CG2 . ILE A 1 155 ? -12.675 1.750   -4.555  1.00 92.91 155 A 1 
ATOM 1211 C CD1 . ILE A 1 155 ? -11.828 2.326   -7.505  1.00 92.97 155 A 1 
ATOM 1212 N N   . HIS A 1 156 ? -8.820  -0.886  -4.377  1.00 93.45 156 A 1 
ATOM 1213 C CA  . HIS A 1 156 ? -7.641  -1.602  -4.854  1.00 90.69 156 A 1 
ATOM 1214 C C   . HIS A 1 156 ? -7.990  -2.434  -6.089  1.00 88.66 156 A 1 
ATOM 1215 O O   . HIS A 1 156 ? -8.532  -3.531  -5.955  1.00 83.15 156 A 1 
ATOM 1216 C CB  . HIS A 1 156 ? -7.034  -2.436  -3.721  1.00 88.06 156 A 1 
ATOM 1217 C CG  . HIS A 1 156 ? -5.751  -3.113  -4.150  1.00 82.93 156 A 1 
ATOM 1218 N ND1 . HIS A 1 156 ? -4.563  -2.489  -4.428  1.00 73.44 156 A 1 
ATOM 1219 C CD2 . HIS A 1 156 ? -5.560  -4.452  -4.381  1.00 72.51 156 A 1 
ATOM 1220 C CE1 . HIS A 1 156 ? -3.669  -3.421  -4.812  1.00 72.83 156 A 1 
ATOM 1221 N NE2 . HIS A 1 156 ? -4.240  -4.638  -4.800  1.00 73.48 156 A 1 
ATOM 1222 N N   . ARG A 1 157 ? -7.637  -1.927  -7.279  1.00 90.06 157 A 1 
ATOM 1223 C CA  . ARG A 1 157 ? -8.030  -2.431  -8.607  1.00 90.29 157 A 1 
ATOM 1224 C C   . ARG A 1 157 ? -9.501  -2.159  -8.927  1.00 91.15 157 A 1 
ATOM 1225 O O   . ARG A 1 157 ? -10.286 -1.804  -8.048  1.00 88.93 157 A 1 
ATOM 1226 C CB  . ARG A 1 157 ? -7.675  -3.926  -8.781  1.00 87.78 157 A 1 
ATOM 1227 C CG  . ARG A 1 157 ? -6.226  -4.254  -8.411  1.00 83.64 157 A 1 
ATOM 1228 C CD  . ARG A 1 157 ? -6.008  -5.774  -8.410  1.00 81.18 157 A 1 
ATOM 1229 N NE  . ARG A 1 157 ? -4.587  -6.080  -8.136  1.00 79.43 157 A 1 
ATOM 1230 C CZ  . ARG A 1 157 ? -3.614  -6.031  -9.034  1.00 76.33 157 A 1 
ATOM 1231 N NH1 . ARG A 1 157 ? -3.835  -5.785  -10.297 1.00 67.45 157 A 1 
ATOM 1232 N NH2 . ARG A 1 157 ? -2.381  -6.211  -8.677  1.00 70.00 157 A 1 
ATOM 1233 N N   . MET A 1 158 ? -9.860  -2.353  -10.181 1.00 93.32 158 A 1 
ATOM 1234 C CA  . MET A 1 158 ? -11.245 -2.284  -10.648 1.00 92.67 158 A 1 
ATOM 1235 C C   . MET A 1 158 ? -12.033 -3.554  -10.286 1.00 92.38 158 A 1 
ATOM 1236 O O   . MET A 1 158 ? -11.465 -4.622  -10.029 1.00 90.33 158 A 1 
ATOM 1237 C CB  . MET A 1 158 ? -11.268 -2.008  -12.161 1.00 91.30 158 A 1 
ATOM 1238 C CG  . MET A 1 158 ? -10.652 -0.636  -12.500 1.00 85.50 158 A 1 
ATOM 1239 S SD  . MET A 1 158 ? -11.457 0.784   -11.700 1.00 81.28 158 A 1 
ATOM 1240 C CE  . MET A 1 158 ? -12.992 0.815   -12.643 1.00 71.78 158 A 1 
ATOM 1241 N N   . ASP A 1 159 ? -13.350 -3.428  -10.269 1.00 93.72 159 A 1 
ATOM 1242 C CA  . ASP A 1 159 ? -14.300 -4.539  -10.223 1.00 93.84 159 A 1 
ATOM 1243 C C   . ASP A 1 159 ? -15.113 -4.532  -11.521 1.00 93.92 159 A 1 
ATOM 1244 O O   . ASP A 1 159 ? -16.086 -3.792  -11.662 1.00 92.83 159 A 1 
ATOM 1245 C CB  . ASP A 1 159 ? -15.185 -4.422  -8.975  1.00 93.24 159 A 1 
ATOM 1246 C CG  . ASP A 1 159 ? -16.273 -5.497  -8.903  1.00 93.30 159 A 1 
ATOM 1247 O OD1 . ASP A 1 159 ? -16.257 -6.441  -9.727  1.00 91.12 159 A 1 
ATOM 1248 O OD2 . ASP A 1 159 ? -17.143 -5.365  -8.014  1.00 90.88 159 A 1 
ATOM 1249 N N   . ASN A 1 160 ? -14.708 -5.358  -12.476 1.00 92.41 160 A 1 
ATOM 1250 C CA  . ASN A 1 160 ? -15.339 -5.422  -13.794 1.00 91.73 160 A 1 
ATOM 1251 C C   . ASN A 1 160 ? -16.761 -6.009  -13.760 1.00 92.75 160 A 1 
ATOM 1252 O O   . ASN A 1 160 ? -17.459 -5.959  -14.767 1.00 91.24 160 A 1 
ATOM 1253 C CB  . ASN A 1 160 ? -14.422 -6.209  -14.747 1.00 89.37 160 A 1 
ATOM 1254 C CG  . ASN A 1 160 ? -13.114 -5.501  -15.046 1.00 86.32 160 A 1 
ATOM 1255 O OD1 . ASN A 1 160 ? -12.944 -4.316  -14.836 1.00 79.41 160 A 1 
ATOM 1256 N ND2 . ASN A 1 160 ? -12.139 -6.213  -15.561 1.00 78.80 160 A 1 
ATOM 1257 N N   . SER A 1 161 ? -17.196 -6.567  -12.626 1.00 92.98 161 A 1 
ATOM 1258 C CA  . SER A 1 161 ? -18.556 -7.078  -12.435 1.00 93.24 161 A 1 
ATOM 1259 C C   . SER A 1 161 ? -19.542 -6.024  -11.922 1.00 94.75 161 A 1 
ATOM 1260 O O   . SER A 1 161 ? -20.747 -6.262  -11.934 1.00 94.27 161 A 1 
ATOM 1261 C CB  . SER A 1 161 ? -18.528 -8.301  -11.515 1.00 91.54 161 A 1 
ATOM 1262 O OG  . SER A 1 161 ? -18.267 -7.977  -10.167 1.00 84.47 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -19.053 -4.857  -11.494 1.00 95.38 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -19.862 -3.744  -10.986 1.00 96.25 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -19.748 -2.536  -11.923 1.00 96.91 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -18.635 -2.163  -12.299 1.00 96.92 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -19.432 -3.369  -9.559  1.00 96.13 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -19.605 -4.468  -8.692  1.00 94.47 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -20.279 -2.239  -8.978  1.00 94.40 162 A 1 
ATOM 1270 N N   . PRO A 1 163 ? -20.853 -1.870  -12.297 1.00 97.35 163 A 1 
ATOM 1271 C CA  . PRO A 1 163 ? -20.788 -0.627  -13.057 1.00 97.66 163 A 1 
ATOM 1272 C C   . PRO A 1 163 ? -19.939 0.427   -12.335 1.00 97.93 163 A 1 
ATOM 1273 O O   . PRO A 1 163 ? -20.134 0.693   -11.151 1.00 97.85 163 A 1 
ATOM 1274 C CB  . PRO A 1 163 ? -22.238 -0.166  -13.238 1.00 97.56 163 A 1 
ATOM 1275 C CG  . PRO A 1 163 ? -23.038 -1.460  -13.119 1.00 96.65 163 A 1 
ATOM 1276 C CD  . PRO A 1 163 ? -22.240 -2.255  -12.089 1.00 97.62 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -19.012 1.058   -13.055 1.00 97.64 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -18.130 2.085   -12.484 1.00 97.81 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -18.925 3.230   -11.841 1.00 98.14 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -18.546 3.716   -10.783 1.00 98.08 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -17.185 2.598   -13.588 1.00 97.46 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -16.234 3.726   -13.139 1.00 97.00 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -15.323 3.300   -11.985 1.00 96.29 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -15.356 4.152   -14.311 1.00 96.15 164 A 1 
ATOM 1285 N N   . GLU A 1 165 ? -20.031 3.626   -12.450 1.00 98.23 165 A 1 
ATOM 1286 C CA  . GLU A 1 165 ? -20.935 4.664   -11.942 1.00 98.30 165 A 1 
ATOM 1287 C C   . GLU A 1 165 ? -21.465 4.332   -10.540 1.00 98.52 165 A 1 
ATOM 1288 O O   . GLU A 1 165 ? -21.339 5.157   -9.639  1.00 98.31 165 A 1 
ATOM 1289 C CB  . GLU A 1 165 ? -22.061 4.842   -12.964 1.00 97.64 165 A 1 
ATOM 1290 C CG  . GLU A 1 165 ? -23.018 5.993   -12.618 1.00 88.41 165 A 1 
ATOM 1291 C CD  . GLU A 1 165 ? -23.998 6.296   -13.762 1.00 83.84 165 A 1 
ATOM 1292 O OE1 . GLU A 1 165 ? -24.629 7.372   -13.720 1.00 75.23 165 A 1 
ATOM 1293 O OE2 . GLU A 1 165 ? -24.076 5.472   -14.710 1.00 74.84 165 A 1 
ATOM 1294 N N   . GLU A 1 166 ? -21.939 3.098   -10.311 1.00 98.21 166 A 1 
ATOM 1295 C CA  . GLU A 1 166 ? -22.398 2.635   -8.994  1.00 98.32 166 A 1 
ATOM 1296 C C   . GLU A 1 166 ? -21.279 2.718   -7.945  1.00 98.47 166 A 1 
ATOM 1297 O O   . GLU A 1 166 ? -21.493 3.175   -6.820  1.00 98.27 166 A 1 
ATOM 1298 C CB  . GLU A 1 166 ? -22.916 1.188   -9.104  1.00 98.13 166 A 1 
ATOM 1299 C CG  . GLU A 1 166 ? -23.488 0.673   -7.768  1.00 97.60 166 A 1 
ATOM 1300 C CD  . GLU A 1 166 ? -23.861 -0.816  -7.774  1.00 97.77 166 A 1 
ATOM 1301 O OE1 . GLU A 1 166 ? -23.688 -1.454  -6.701  1.00 95.36 166 A 1 
ATOM 1302 O OE2 . GLU A 1 166 ? -24.342 -1.326  -8.806  1.00 96.04 166 A 1 
ATOM 1303 N N   . THR A 1 167 ? -20.065 2.298   -8.310  1.00 98.43 167 A 1 
ATOM 1304 C CA  . THR A 1 167 ? -18.889 2.365   -7.432  1.00 98.35 167 A 1 
ATOM 1305 C C   . THR A 1 167 ? -18.571 3.802   -7.023  1.00 98.44 167 A 1 
ATOM 1306 O O   . THR A 1 167 ? -18.395 4.080   -5.838  1.00 98.35 167 A 1 
ATOM 1307 C CB  . THR A 1 167 ? -17.668 1.732   -8.118  1.00 98.04 167 A 1 
ATOM 1308 O OG1 . THR A 1 167 ? -17.899 0.363   -8.345  1.00 97.28 167 A 1 
ATOM 1309 C CG2 . THR A 1 167 ? -16.382 1.849   -7.302  1.00 97.41 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -18.501 4.722   -7.984  1.00 98.61 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -18.114 6.113   -7.730  1.00 98.64 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -19.188 6.881   -6.950  1.00 98.68 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -18.843 7.634   -6.041  1.00 98.64 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -17.792 6.811   -9.059  1.00 98.61 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? -16.589 6.241   -9.829  1.00 98.36 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -16.430 7.022   -11.132 1.00 98.14 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? -15.279 6.311   -9.048  1.00 98.09 168 A 1 
ATOM 1318 N N   . GLU A 1 169 ? -20.465 6.652   -7.245  1.00 98.74 169 A 1 
ATOM 1319 C CA  . GLU A 1 169 ? -21.583 7.219   -6.485  1.00 98.72 169 A 1 
ATOM 1320 C C   . GLU A 1 169 ? -21.570 6.724   -5.029  1.00 98.76 169 A 1 
ATOM 1321 O O   . GLU A 1 169 ? -21.644 7.521   -4.097  1.00 98.60 169 A 1 
ATOM 1322 C CB  . GLU A 1 169 ? -22.906 6.862   -7.169  1.00 98.48 169 A 1 
ATOM 1323 C CG  . GLU A 1 169 ? -24.093 7.577   -6.505  1.00 95.14 169 A 1 
ATOM 1324 C CD  . GLU A 1 169 ? -25.450 7.046   -6.977  1.00 92.42 169 A 1 
ATOM 1325 O OE1 . GLU A 1 169 ? -26.259 7.857   -7.468  1.00 84.31 169 A 1 
ATOM 1326 O OE2 . GLU A 1 169 ? -25.689 5.836   -6.751  1.00 85.27 169 A 1 
ATOM 1327 N N   . ALA A 1 170 ? -21.392 5.423   -4.805  1.00 98.62 170 A 1 
ATOM 1328 C CA  . ALA A 1 170 ? -21.314 4.864   -3.456  1.00 98.55 170 A 1 
ATOM 1329 C C   . ALA A 1 170 ? -20.135 5.436   -2.654  1.00 98.62 170 A 1 
ATOM 1330 O O   . ALA A 1 170 ? -20.288 5.757   -1.475  1.00 98.52 170 A 1 
ATOM 1331 C CB  . ALA A 1 170 ? -21.226 3.341   -3.563  1.00 98.40 170 A 1 
ATOM 1332 N N   . LEU A 1 171 ? -18.970 5.603   -3.281  1.00 98.62 171 A 1 
ATOM 1333 C CA  . LEU A 1 171 ? -17.808 6.241   -2.649  1.00 98.59 171 A 1 
ATOM 1334 C C   . LEU A 1 171 ? -18.084 7.710   -2.304  1.00 98.66 171 A 1 
ATOM 1335 O O   . LEU A 1 171 ? -17.723 8.159   -1.216  1.00 98.59 171 A 1 
ATOM 1336 C CB  . LEU A 1 171 ? -16.595 6.134   -3.580  1.00 98.48 171 A 1 
ATOM 1337 C CG  . LEU A 1 171 ? -16.006 4.719   -3.710  1.00 98.14 171 A 1 
ATOM 1338 C CD1 . LEU A 1 171 ? -14.991 4.720   -4.851  1.00 97.80 171 A 1 
ATOM 1339 C CD2 . LEU A 1 171 ? -15.294 4.268   -2.432  1.00 97.71 171 A 1 
ATOM 1340 N N   . HIS A 1 172 ? -18.748 8.447   -3.192  1.00 98.75 172 A 1 
ATOM 1341 C CA  . HIS A 1 172 ? -19.187 9.815   -2.923  1.00 98.80 172 A 1 
ATOM 1342 C C   . HIS A 1 172 ? -20.094 9.885   -1.693  1.00 98.81 172 A 1 
ATOM 1343 O O   . HIS A 1 172 ? -19.849 10.686  -0.791  1.00 98.68 172 A 1 
ATOM 1344 C CB  . HIS A 1 172 ? -19.890 10.378  -4.161  1.00 98.73 172 A 1 
ATOM 1345 C CG  . HIS A 1 172 ? -20.483 11.740  -3.909  1.00 98.71 172 A 1 
ATOM 1346 N ND1 . HIS A 1 172 ? -19.778 12.913  -3.841  1.00 96.74 172 A 1 
ATOM 1347 C CD2 . HIS A 1 172 ? -21.798 12.045  -3.688  1.00 97.25 172 A 1 
ATOM 1348 C CE1 . HIS A 1 172 ? -20.649 13.908  -3.604  1.00 97.20 172 A 1 
ATOM 1349 N NE2 . HIS A 1 172 ? -21.891 13.425  -3.495  1.00 97.42 172 A 1 
ATOM 1350 N N   . ASP A 1 173 ? -21.089 9.000   -1.592  1.00 98.81 173 A 1 
ATOM 1351 C CA  . ASP A 1 173 ? -22.013 8.969   -0.457  1.00 98.81 173 A 1 
ATOM 1352 C C   . ASP A 1 173 ? -21.322 8.637   0.870   1.00 98.81 173 A 1 
ATOM 1353 O O   . ASP A 1 173 ? -21.668 9.200   1.907   1.00 98.62 173 A 1 
ATOM 1354 C CB  . ASP A 1 173 ? -23.127 7.961   -0.731  1.00 98.73 173 A 1 
ATOM 1355 C CG  . ASP A 1 173 ? -24.134 8.451   -1.768  1.00 98.36 173 A 1 
ATOM 1356 O OD1 . ASP A 1 173 ? -24.219 9.679   -1.994  1.00 97.02 173 A 1 
ATOM 1357 O OD2 . ASP A 1 173 ? -24.896 7.582   -2.236  1.00 96.91 173 A 1 
ATOM 1358 N N   . VAL A 1 174 ? -20.292 7.788   0.857   1.00 98.59 174 A 1 
ATOM 1359 C CA  . VAL A 1 174 ? -19.468 7.501   2.043   1.00 98.44 174 A 1 
ATOM 1360 C C   . VAL A 1 174 ? -18.707 8.747   2.522   1.00 98.63 174 A 1 
ATOM 1361 O O   . VAL A 1 174 ? -18.620 8.976   3.735   1.00 98.22 174 A 1 
ATOM 1362 C CB  . VAL A 1 174 ? -18.527 6.318   1.753   1.00 97.10 174 A 1 
ATOM 1363 C CG1 . VAL A 1 174 ? -17.490 6.118   2.846   1.00 90.45 174 A 1 
ATOM 1364 C CG2 . VAL A 1 174 ? -19.310 5.000   1.672   1.00 89.54 174 A 1 
ATOM 1365 N N   . VAL A 1 175 ? -18.218 9.584   1.601   1.00 98.78 175 A 1 
ATOM 1366 C CA  . VAL A 1 175 ? -17.635 10.898  1.942   1.00 98.79 175 A 1 
ATOM 1367 C C   . VAL A 1 175 ? -18.709 11.836  2.495   1.00 98.77 175 A 1 
ATOM 1368 O O   . VAL A 1 175 ? -18.514 12.443  3.549   1.00 98.60 175 A 1 
ATOM 1369 C CB  . VAL A 1 175 ? -16.919 11.532  0.731   1.00 98.72 175 A 1 
ATOM 1370 C CG1 . VAL A 1 175 ? -16.422 12.957  1.024   1.00 98.30 175 A 1 
ATOM 1371 C CG2 . VAL A 1 175 ? -15.701 10.703  0.322   1.00 98.28 175 A 1 
ATOM 1372 N N   . LYS A 1 176 ? -19.865 11.924  1.845   1.00 98.80 176 A 1 
ATOM 1373 C CA  . LYS A 1 176 ? -20.992 12.762  2.294   1.00 98.74 176 A 1 
ATOM 1374 C C   . LYS A 1 176 ? -21.538 12.358  3.662   1.00 98.78 176 A 1 
ATOM 1375 O O   . LYS A 1 176 ? -21.973 13.225  4.414   1.00 98.50 176 A 1 
ATOM 1376 C CB  . LYS A 1 176 ? -22.117 12.737  1.247   1.00 98.51 176 A 1 
ATOM 1377 C CG  . LYS A 1 176 ? -21.751 13.410  -0.084  1.00 95.47 176 A 1 
ATOM 1378 C CD  . LYS A 1 176 ? -21.426 14.902  0.028   1.00 89.10 176 A 1 
ATOM 1379 C CE  . LYS A 1 176 ? -22.662 15.703  0.454   1.00 83.27 176 A 1 
ATOM 1380 N NZ  . LYS A 1 176 ? -22.383 17.148  0.450   1.00 72.73 176 A 1 
ATOM 1381 N N   . ALA A 1 177 ? -21.474 11.076  4.003   1.00 98.60 177 A 1 
ATOM 1382 C CA  . ALA A 1 177 ? -21.817 10.545  5.321   1.00 98.50 177 A 1 
ATOM 1383 C C   . ALA A 1 177 ? -20.767 10.863  6.406   1.00 98.52 177 A 1 
ATOM 1384 O O   . ALA A 1 177 ? -20.969 10.508  7.568   1.00 97.93 177 A 1 
ATOM 1385 C CB  . ALA A 1 177 ? -22.053 9.039   5.178   1.00 98.25 177 A 1 
ATOM 1386 N N   . GLY A 1 178 ? -19.636 11.486  6.054   1.00 98.57 178 A 1 
ATOM 1387 C CA  . GLY A 1 178 ? -18.582 11.873  6.995   1.00 98.49 178 A 1 
ATOM 1388 C C   . GLY A 1 178 ? -17.675 10.730  7.456   1.00 98.62 178 A 1 
ATOM 1389 O O   . GLY A 1 178 ? -16.779 10.968  8.264   1.00 98.15 178 A 1 
ATOM 1390 N N   . LYS A 1 179 ? -17.856 9.507   6.943   1.00 98.55 179 A 1 
ATOM 1391 C CA  . LYS A 1 179 ? -17.048 8.322   7.300   1.00 98.62 179 A 1 
ATOM 1392 C C   . LYS A 1 179 ? -15.650 8.331   6.678   1.00 98.65 179 A 1 
ATOM 1393 O O   . LYS A 1 179 ? -14.751 7.643   7.160   1.00 98.28 179 A 1 
ATOM 1394 C CB  . LYS A 1 179 ? -17.793 7.048   6.884   1.00 98.54 179 A 1 
ATOM 1395 C CG  . LYS A 1 179 ? -19.122 6.870   7.630   1.00 97.90 179 A 1 
ATOM 1396 C CD  . LYS A 1 179 ? -19.796 5.560   7.223   1.00 96.90 179 A 1 
ATOM 1397 C CE  . LYS A 1 179 ? -21.109 5.391   7.985   1.00 94.36 179 A 1 
ATOM 1398 N NZ  . LYS A 1 179 ? -21.769 4.113   7.646   1.00 89.02 179 A 1 
ATOM 1399 N N   . VAL A 1 180 ? -15.473 9.094   5.612   1.00 98.64 180 A 1 
ATOM 1400 C CA  . VAL A 1 180 ? -14.227 9.215   4.850   1.00 98.64 180 A 1 
ATOM 1401 C C   . VAL A 1 180 ? -13.985 10.687  4.530   1.00 98.66 180 A 1 
ATOM 1402 O O   . VAL A 1 180 ? -14.933 11.398  4.196   1.00 98.24 180 A 1 
ATOM 1403 C CB  . VAL A 1 180 ? -14.312 8.365   3.570   1.00 98.22 180 A 1 
ATOM 1404 C CG1 . VAL A 1 180 ? -13.147 8.608   2.612   1.00 97.10 180 A 1 
ATOM 1405 C CG2 . VAL A 1 180 ? -14.331 6.872   3.905   1.00 97.32 180 A 1 
ATOM 1406 N N   . ARG A 1 181 ? -12.731 11.153  4.621   1.00 98.59 181 A 1 
ATOM 1407 C CA  . ARG A 1 181 ? -12.370 12.534  4.255   1.00 98.51 181 A 1 
ATOM 1408 C C   . ARG A 1 181 ? -12.014 12.660  2.776   1.00 98.56 181 A 1 
ATOM 1409 O O   . ARG A 1 181 ? -12.524 13.557  2.104   1.00 98.21 181 A 1 
ATOM 1410 C CB  . ARG A 1 181 ? -11.228 13.043  5.154   1.00 98.35 181 A 1 
ATOM 1411 C CG  . ARG A 1 181 ? -11.577 13.065  6.654   1.00 97.63 181 A 1 
ATOM 1412 C CD  . ARG A 1 181 ? -12.696 14.057  6.970   1.00 96.24 181 A 1 
ATOM 1413 N NE  . ARG A 1 181 ? -13.047 14.042  8.395   1.00 94.85 181 A 1 
ATOM 1414 C CZ  . ARG A 1 181 ? -14.013 13.351  8.970   1.00 93.95 181 A 1 
ATOM 1415 N NH1 . ARG A 1 181 ? -14.791 12.554  8.304   1.00 88.31 181 A 1 
ATOM 1416 N NH2 . ARG A 1 181 ? -14.214 13.453  10.253  1.00 90.37 181 A 1 
ATOM 1417 N N   . TYR A 1 182 ? -11.197 11.747  2.265   1.00 98.60 182 A 1 
ATOM 1418 C CA  . TYR A 1 182 ? -10.706 11.752  0.886   1.00 98.61 182 A 1 
ATOM 1419 C C   . TYR A 1 182 ? -10.757 10.348  0.271   1.00 98.63 182 A 1 
ATOM 1420 O O   . TYR A 1 182 ? -10.703 9.335   0.970   1.00 98.38 182 A 1 
ATOM 1421 C CB  . TYR A 1 182 ? -9.277  12.307  0.850   1.00 98.52 182 A 1 
ATOM 1422 C CG  . TYR A 1 182 ? -9.118  13.704  1.417   1.00 98.47 182 A 1 
ATOM 1423 C CD1 . TYR A 1 182 ? -9.317  14.827  0.595   1.00 98.05 182 A 1 
ATOM 1424 C CD2 . TYR A 1 182 ? -8.772  13.882  2.774   1.00 98.06 182 A 1 
ATOM 1425 C CE1 . TYR A 1 182 ? -9.171  16.126  1.121   1.00 97.62 182 A 1 
ATOM 1426 C CE2 . TYR A 1 182 ? -8.630  15.178  3.304   1.00 97.63 182 A 1 
ATOM 1427 C CZ  . TYR A 1 182 ? -8.828  16.303  2.476   1.00 97.70 182 A 1 
ATOM 1428 O OH  . TYR A 1 182 ? -8.684  17.555  2.985   1.00 96.77 182 A 1 
ATOM 1429 N N   . LEU A 1 183 ? -10.834 10.289  -1.053  1.00 98.57 183 A 1 
ATOM 1430 C CA  . LEU A 1 183 ? -10.845 9.034   -1.803  1.00 98.59 183 A 1 
ATOM 1431 C C   . LEU A 1 183 ? -9.499  8.787   -2.486  1.00 98.52 183 A 1 
ATOM 1432 O O   . LEU A 1 183 ? -8.826  9.719   -2.929  1.00 98.29 183 A 1 
ATOM 1433 C CB  . LEU A 1 183 ? -11.987 9.046   -2.826  1.00 98.56 183 A 1 
ATOM 1434 C CG  . LEU A 1 183 ? -13.393 9.161   -2.219  1.00 98.47 183 A 1 
ATOM 1435 C CD1 . LEU A 1 183 ? -14.416 9.235   -3.351  1.00 98.18 183 A 1 
ATOM 1436 C CD2 . LEU A 1 183 ? -13.740 7.969   -1.322  1.00 98.17 183 A 1 
ATOM 1437 N N   . GLY A 1 184 ? -9.143  7.519   -2.631  1.00 98.42 184 A 1 
ATOM 1438 C CA  . GLY A 1 184 ? -7.985  7.091   -3.402  1.00 98.26 184 A 1 
ATOM 1439 C C   . GLY A 1 184 ? -8.273  5.880   -4.280  1.00 98.26 184 A 1 
ATOM 1440 O O   . GLY A 1 184 ? -9.255  5.160   -4.093  1.00 97.78 184 A 1 
ATOM 1441 N N   . ALA A 1 185 ? -7.388  5.644   -5.230  1.00 98.04 185 A 1 
ATOM 1442 C CA  . ALA A 1 185 ? -7.378  4.443   -6.050  1.00 97.85 185 A 1 
ATOM 1443 C C   . ALA A 1 185 ? -6.008  3.758   -5.969  1.00 97.73 185 A 1 
ATOM 1444 O O   . ALA A 1 185 ? -5.016  4.365   -5.561  1.00 96.96 185 A 1 
ATOM 1445 C CB  . ALA A 1 185 ? -7.784  4.824   -7.475  1.00 97.47 185 A 1 
ATOM 1446 N N   . SER A 1 186 ? -5.948  2.483   -6.325  1.00 96.49 186 A 1 
ATOM 1447 C CA  . SER A 1 186 ? -4.708  1.707   -6.309  1.00 95.82 186 A 1 
ATOM 1448 C C   . SER A 1 186 ? -4.688  0.673   -7.425  1.00 95.23 186 A 1 
ATOM 1449 O O   . SER A 1 186 ? -5.691  -0.004  -7.649  1.00 93.10 186 A 1 
ATOM 1450 C CB  . SER A 1 186 ? -4.547  1.027   -4.947  1.00 94.59 186 A 1 
ATOM 1451 O OG  . SER A 1 186 ? -3.385  0.221   -4.908  1.00 88.27 186 A 1 
ATOM 1452 N N   . SER A 1 187 ? -3.530  0.486   -8.053  1.00 94.02 187 A 1 
ATOM 1453 C CA  . SER A 1 187 ? -3.241  -0.611  -8.984  1.00 93.02 187 A 1 
ATOM 1454 C C   . SER A 1 187 ? -4.269  -0.768  -10.113 1.00 92.21 187 A 1 
ATOM 1455 O O   . SER A 1 187 ? -4.995  -1.760  -10.169 1.00 87.45 187 A 1 
ATOM 1456 C CB  . SER A 1 187 ? -3.044  -1.918  -8.205  1.00 90.89 187 A 1 
ATOM 1457 O OG  . SER A 1 187 ? -1.981  -1.791  -7.278  1.00 84.71 187 A 1 
ATOM 1458 N N   . MET A 1 188 ? -4.326  0.214   -11.009 1.00 93.17 188 A 1 
ATOM 1459 C CA  . MET A 1 188 ? -5.170  0.206   -12.212 1.00 93.19 188 A 1 
ATOM 1460 C C   . MET A 1 188 ? -4.465  0.904   -13.376 1.00 93.07 188 A 1 
ATOM 1461 O O   . MET A 1 188 ? -3.486  1.619   -13.161 1.00 91.34 188 A 1 
ATOM 1462 C CB  . MET A 1 188 ? -6.525  0.856   -11.908 1.00 91.53 188 A 1 
ATOM 1463 C CG  . MET A 1 188 ? -6.428  2.349   -11.552 1.00 88.41 188 A 1 
ATOM 1464 S SD  . MET A 1 188 ? -8.019  3.123   -11.126 1.00 90.84 188 A 1 
ATOM 1465 C CE  . MET A 1 188 ? -8.475  2.158   -9.668  1.00 86.09 188 A 1 
ATOM 1466 N N   . HIS A 1 189 ? -4.978  0.723   -14.590 1.00 93.65 189 A 1 
ATOM 1467 C CA  . HIS A 1 189 ? -4.436  1.421   -15.757 1.00 93.75 189 A 1 
ATOM 1468 C C   . HIS A 1 189 ? -4.771  2.919   -15.738 1.00 94.97 189 A 1 
ATOM 1469 O O   . HIS A 1 189 ? -5.843  3.327   -15.287 1.00 95.06 189 A 1 
ATOM 1470 C CB  . HIS A 1 189 ? -4.953  0.768   -17.042 1.00 92.39 189 A 1 
ATOM 1471 C CG  . HIS A 1 189 ? -4.437  -0.627  -17.262 1.00 89.97 189 A 1 
ATOM 1472 N ND1 . HIS A 1 189 ? -3.116  -0.982  -17.401 1.00 81.99 189 A 1 
ATOM 1473 C CD2 . HIS A 1 189 ? -5.183  -1.763  -17.419 1.00 80.87 189 A 1 
ATOM 1474 C CE1 . HIS A 1 189 ? -3.066  -2.302  -17.637 1.00 81.66 189 A 1 
ATOM 1475 N NE2 . HIS A 1 189 ? -4.304  -2.820  -17.664 1.00 82.60 189 A 1 
ATOM 1476 N N   . ALA A 1 190 ? -3.888  3.745   -16.301 1.00 95.06 190 A 1 
ATOM 1477 C CA  . ALA A 1 190 ? -4.087  5.194   -16.374 1.00 95.93 190 A 1 
ATOM 1478 C C   . ALA A 1 190 ? -5.396  5.580   -17.091 1.00 96.61 190 A 1 
ATOM 1479 O O   . ALA A 1 190 ? -6.104  6.475   -16.637 1.00 96.82 190 A 1 
ATOM 1480 C CB  . ALA A 1 190 ? -2.864  5.812   -17.060 1.00 95.83 190 A 1 
ATOM 1481 N N   . TRP A 1 191 ? -5.780  4.862   -18.146 1.00 95.96 191 A 1 
ATOM 1482 C CA  . TRP A 1 191 ? -7.042  5.124   -18.849 1.00 95.95 191 A 1 
ATOM 1483 C C   . TRP A 1 191 ? -8.286  4.825   -17.990 1.00 96.60 191 A 1 
ATOM 1484 O O   . TRP A 1 191 ? -9.284  5.543   -18.090 1.00 96.65 191 A 1 
ATOM 1485 C CB  . TRP A 1 191 ? -7.070  4.338   -20.164 1.00 95.17 191 A 1 
ATOM 1486 C CG  . TRP A 1 191 ? -7.296  2.862   -20.027 1.00 93.32 191 A 1 
ATOM 1487 C CD1 . TRP A 1 191 ? -6.340  1.910   -20.010 1.00 89.88 191 A 1 
ATOM 1488 C CD2 . TRP A 1 191 ? -8.563  2.161   -19.856 1.00 91.87 191 A 1 
ATOM 1489 N NE1 . TRP A 1 191 ? -6.921  0.667   -19.830 1.00 87.34 191 A 1 
ATOM 1490 C CE2 . TRP A 1 191 ? -8.289  0.765   -19.726 1.00 89.59 191 A 1 
ATOM 1491 C CE3 . TRP A 1 191 ? -9.916  2.554   -19.791 1.00 87.64 191 A 1 
ATOM 1492 C CZ2 . TRP A 1 191 ? -9.312  -0.184  -19.526 1.00 85.85 191 A 1 
ATOM 1493 C CZ3 . TRP A 1 191 ? -10.946 1.610   -19.593 1.00 84.63 191 A 1 
ATOM 1494 C CH2 . TRP A 1 191 ? -10.646 0.250   -19.455 1.00 83.78 191 A 1 
ATOM 1495 N N   . GLU A 1 192 ? -8.239  3.810   -17.118 1.00 95.85 192 A 1 
ATOM 1496 C CA  . GLU A 1 192 ? -9.327  3.493   -16.179 1.00 95.98 192 A 1 
ATOM 1497 C C   . GLU A 1 192 ? -9.454  4.593   -15.128 1.00 96.99 192 A 1 
ATOM 1498 O O   . GLU A 1 192 ? -10.559 5.058   -14.847 1.00 97.28 192 A 1 
ATOM 1499 C CB  . GLU A 1 192 ? -9.084  2.151   -15.468 1.00 94.85 192 A 1 
ATOM 1500 C CG  . GLU A 1 192 ? -9.108  0.940   -16.406 1.00 91.88 192 A 1 
ATOM 1501 C CD  . GLU A 1 192 ? -8.779  -0.366  -15.671 1.00 90.52 192 A 1 
ATOM 1502 O OE1 . GLU A 1 192 ? -9.551  -1.335  -15.828 1.00 84.16 192 A 1 
ATOM 1503 O OE2 . GLU A 1 192 ? -7.750  -0.390  -14.956 1.00 84.71 192 A 1 
ATOM 1504 N N   . PHE A 1 193 ? -8.319  5.043   -14.598 1.00 96.93 193 A 1 
ATOM 1505 C CA  . PHE A 1 193 ? -8.270  6.133   -13.628 1.00 97.57 193 A 1 
ATOM 1506 C C   . PHE A 1 193 ? -8.763  7.454   -14.232 1.00 97.96 193 A 1 
ATOM 1507 O O   . PHE A 1 193 ? -9.624  8.108   -13.646 1.00 98.06 193 A 1 
ATOM 1508 C CB  . PHE A 1 193 ? -6.845  6.254   -13.077 1.00 97.69 193 A 1 
ATOM 1509 C CG  . PHE A 1 193 ? -6.735  7.203   -11.898 1.00 97.92 193 A 1 
ATOM 1510 C CD1 . PHE A 1 193 ? -5.804  8.259   -11.917 1.00 97.60 193 A 1 
ATOM 1511 C CD2 . PHE A 1 193 ? -7.557  7.021   -10.772 1.00 97.66 193 A 1 
ATOM 1512 C CE1 . PHE A 1 193 ? -5.686  9.114   -10.808 1.00 97.48 193 A 1 
ATOM 1513 C CE2 . PHE A 1 193 ? -7.444  7.881   -9.668  1.00 97.46 193 A 1 
ATOM 1514 C CZ  . PHE A 1 193 ? -6.506  8.923   -9.681  1.00 97.75 193 A 1 
ATOM 1515 N N   . SER A 1 194 ? -8.312  7.793   -15.434 1.00 97.95 194 A 1 
ATOM 1516 C CA  . SER A 1 194 ? -8.776  8.968   -16.189 1.00 98.14 194 A 1 
ATOM 1517 C C   . SER A 1 194 ? -10.294 8.935   -16.421 1.00 98.35 194 A 1 
ATOM 1518 O O   . SER A 1 194 ? -10.989 9.919   -16.160 1.00 98.31 194 A 1 
ATOM 1519 C CB  . SER A 1 194 ? -8.025  9.039   -17.521 1.00 97.88 194 A 1 
ATOM 1520 O OG  . SER A 1 194 ? -8.472  10.145  -18.277 1.00 89.84 194 A 1 
ATOM 1521 N N   . LYS A 1 195 ? -10.841 7.777   -16.805 1.00 98.01 195 A 1 
ATOM 1522 C CA  . LYS A 1 195 ? -12.293 7.588   -16.952 1.00 98.11 195 A 1 
ATOM 1523 C C   . LYS A 1 195 ? -13.037 7.831   -15.634 1.00 98.38 195 A 1 
ATOM 1524 O O   . LYS A 1 195 ? -14.082 8.482   -15.644 1.00 98.37 195 A 1 
ATOM 1525 C CB  . LYS A 1 195 ? -12.559 6.181   -17.509 1.00 97.75 195 A 1 
ATOM 1526 C CG  . LYS A 1 195 ? -14.053 5.931   -17.768 1.00 94.54 195 A 1 
ATOM 1527 C CD  . LYS A 1 195 ? -14.274 4.512   -18.291 1.00 92.07 195 A 1 
ATOM 1528 C CE  . LYS A 1 195 ? -15.772 4.264   -18.483 1.00 82.99 195 A 1 
ATOM 1529 N NZ  . LYS A 1 195 ? -16.043 2.866   -18.901 1.00 76.52 195 A 1 
ATOM 1530 N N   . ALA A 1 196 ? -12.514 7.334   -14.508 1.00 98.42 196 A 1 
ATOM 1531 C CA  . ALA A 1 196 ? -13.117 7.542   -13.196 1.00 98.46 196 A 1 
ATOM 1532 C C   . ALA A 1 196 ? -13.086 9.021   -12.779 1.00 98.59 196 A 1 
ATOM 1533 O O   . ALA A 1 196 ? -14.129 9.565   -12.419 1.00 98.57 196 A 1 
ATOM 1534 C CB  . ALA A 1 196 ? -12.420 6.636   -12.176 1.00 98.33 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? -11.942 9.700   -12.912 1.00 98.56 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? -11.793 11.130  -12.619 1.00 98.54 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? -12.744 11.991  -13.460 1.00 98.55 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? -13.399 12.897  -12.933 1.00 98.47 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? -10.339 11.561  -12.888 1.00 98.50 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? -9.293  11.037  -11.889 1.00 98.21 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? -7.900  11.436  -12.381 1.00 97.80 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? -9.491  11.621  -10.488 1.00 97.74 197 A 1 
ATOM 1543 N N   . HIS A 1 198 ? -12.861 11.687  -14.756 1.00 98.51 198 A 1 
ATOM 1544 C CA  . HIS A 1 198 ? -13.786 12.377  -15.652 1.00 98.45 198 A 1 
ATOM 1545 C C   . HIS A 1 198 ? -15.244 12.199  -15.208 1.00 98.55 198 A 1 
ATOM 1546 O O   . HIS A 1 198 ? -15.983 13.177  -15.115 1.00 98.36 198 A 1 
ATOM 1547 C CB  . HIS A 1 198 ? -13.579 11.877  -17.087 1.00 98.14 198 A 1 
ATOM 1548 C CG  . HIS A 1 198 ? -14.479 12.590  -18.062 1.00 86.96 198 A 1 
ATOM 1549 N ND1 . HIS A 1 198 ? -14.241 13.819  -18.633 1.00 70.24 198 A 1 
ATOM 1550 C CD2 . HIS A 1 198 ? -15.711 12.179  -18.502 1.00 71.10 198 A 1 
ATOM 1551 C CE1 . HIS A 1 198 ? -15.298 14.138  -19.395 1.00 65.94 198 A 1 
ATOM 1552 N NE2 . HIS A 1 198 ? -16.225 13.172  -19.348 1.00 68.35 198 A 1 
ATOM 1553 N N   . MET A 1 199 ? -15.648 10.970  -14.873 1.00 98.58 199 A 1 
ATOM 1554 C CA  . MET A 1 199 ? -17.010 10.670  -14.420 1.00 98.62 199 A 1 
ATOM 1555 C C   . MET A 1 199 ? -17.333 11.346  -13.081 1.00 98.74 199 A 1 
ATOM 1556 O O   . MET A 1 199 ? -18.419 11.908  -12.926 1.00 98.57 199 A 1 
ATOM 1557 C CB  . MET A 1 199 ? -17.182 9.151   -14.355 1.00 98.24 199 A 1 
ATOM 1558 C CG  . MET A 1 199 ? -18.631 8.743   -14.054 1.00 91.10 199 A 1 
ATOM 1559 S SD  . MET A 1 199 ? -18.900 6.950   -14.067 1.00 90.35 199 A 1 
ATOM 1560 C CE  . MET A 1 199 ? -18.753 6.590   -15.834 1.00 81.31 199 A 1 
ATOM 1561 N N   . GLN A 1 200 ? -16.400 11.351  -12.127 1.00 98.61 200 A 1 
ATOM 1562 C CA  . GLN A 1 200 ? -16.546 12.068  -10.854 1.00 98.59 200 A 1 
ATOM 1563 C C   . GLN A 1 200 ? -16.746 13.571  -11.077 1.00 98.60 200 A 1 
ATOM 1564 O O   . GLN A 1 200 ? -17.673 14.157  -10.519 1.00 98.49 200 A 1 
ATOM 1565 C CB  . GLN A 1 200 ? -15.312 11.820  -9.974  1.00 98.50 200 A 1 
ATOM 1566 C CG  . GLN A 1 200 ? -15.289 10.411  -9.379  1.00 98.00 200 A 1 
ATOM 1567 C CD  . GLN A 1 200 ? -14.016 10.135  -8.588  1.00 98.00 200 A 1 
ATOM 1568 O OE1 . GLN A 1 200 ? -12.899 10.406  -9.008  1.00 95.72 200 A 1 
ATOM 1569 N NE2 . GLN A 1 200 ? -14.135 9.575   -7.405  1.00 94.28 200 A 1 
ATOM 1570 N N   . LYS A 1 201 ? -15.945 14.180  -11.950 1.00 98.53 201 A 1 
ATOM 1571 C CA  . LYS A 1 201 ? -16.066 15.599  -12.313 1.00 98.38 201 A 1 
ATOM 1572 C C   . LYS A 1 201 ? -17.403 15.913  -12.984 1.00 98.50 201 A 1 
ATOM 1573 O O   . LYS A 1 201 ? -18.041 16.893  -12.611 1.00 98.30 201 A 1 
ATOM 1574 C CB  . LYS A 1 201 ? -14.875 15.986  -13.199 1.00 97.94 201 A 1 
ATOM 1575 C CG  . LYS A 1 201 ? -14.844 17.481  -13.557 1.00 94.77 201 A 1 
ATOM 1576 C CD  . LYS A 1 201 ? -13.583 17.784  -14.381 1.00 91.07 201 A 1 
ATOM 1577 C CE  . LYS A 1 201 ? -13.497 19.264  -14.761 1.00 82.51 201 A 1 
ATOM 1578 N NZ  . LYS A 1 201 ? -12.242 19.549  -15.513 1.00 74.68 201 A 1 
ATOM 1579 N N   . ALA A 1 202 ? -17.834 15.090  -13.933 1.00 98.58 202 A 1 
ATOM 1580 C CA  . ALA A 1 202 ? -19.081 15.289  -14.675 1.00 98.57 202 A 1 
ATOM 1581 C C   . ALA A 1 202 ? -20.329 15.232  -13.778 1.00 98.64 202 A 1 
ATOM 1582 O O   . ALA A 1 202 ? -21.285 15.961  -14.021 1.00 98.31 202 A 1 
ATOM 1583 C CB  . ALA A 1 202 ? -19.148 14.243  -15.793 1.00 98.34 202 A 1 
ATOM 1584 N N   . ASN A 1 203 ? -20.294 14.417  -12.715 1.00 98.65 203 A 1 
ATOM 1585 C CA  . ASN A 1 203 ? -21.408 14.252  -11.776 1.00 98.64 203 A 1 
ATOM 1586 C C   . ASN A 1 203 ? -21.278 15.102  -10.499 1.00 98.66 203 A 1 
ATOM 1587 O O   . ASN A 1 203 ? -22.156 15.062  -9.643  1.00 98.17 203 A 1 
ATOM 1588 C CB  . ASN A 1 203 ? -21.571 12.758  -11.471 1.00 98.53 203 A 1 
ATOM 1589 C CG  . ASN A 1 203 ? -22.063 11.983  -12.677 1.00 98.05 203 A 1 
ATOM 1590 O OD1 . ASN A 1 203 ? -23.228 12.012  -13.024 1.00 90.91 203 A 1 
ATOM 1591 N ND2 . ASN A 1 203 ? -21.201 11.292  -13.373 1.00 91.84 203 A 1 
ATOM 1592 N N   . GLY A 1 204 ? -20.193 15.868  -10.330 1.00 98.55 204 A 1 
ATOM 1593 C CA  . GLY A 1 204 ? -19.948 16.628  -9.095  1.00 98.49 204 A 1 
ATOM 1594 C C   . GLY A 1 204 ? -19.679 15.746  -7.865  1.00 98.60 204 A 1 
ATOM 1595 O O   . GLY A 1 204 ? -19.951 16.158  -6.736  1.00 98.19 204 A 1 
ATOM 1596 N N   . TRP A 1 205 ? -19.175 14.528  -8.070  1.00 98.63 205 A 1 
ATOM 1597 C CA  . TRP A 1 205 ? -18.848 13.590  -6.999  1.00 98.65 205 A 1 
ATOM 1598 C C   . TRP A 1 205 ? -17.460 13.845  -6.399  1.00 98.56 205 A 1 
ATOM 1599 O O   . TRP A 1 205 ? -16.585 14.457  -7.015  1.00 98.24 205 A 1 
ATOM 1600 C CB  . TRP A 1 205 ? -18.981 12.150  -7.512  1.00 98.61 205 A 1 
ATOM 1601 C CG  . TRP A 1 205 ? -20.363 11.710  -7.884  1.00 98.63 205 A 1 
ATOM 1602 C CD1 . TRP A 1 205 ? -21.525 12.197  -7.394  1.00 98.29 205 A 1 
ATOM 1603 C CD2 . TRP A 1 205 ? -20.744 10.661  -8.824  1.00 98.54 205 A 1 
ATOM 1604 N NE1 . TRP A 1 205 ? -22.596 11.535  -7.969  1.00 98.14 205 A 1 
ATOM 1605 C CE2 . TRP A 1 205 ? -22.170 10.578  -8.859  1.00 98.36 205 A 1 
ATOM 1606 C CE3 . TRP A 1 205 ? -20.024 9.776   -9.655  1.00 98.35 205 A 1 
ATOM 1607 C CZ2 . TRP A 1 205 ? -22.850 9.675   -9.694  1.00 98.04 205 A 1 
ATOM 1608 C CZ3 . TRP A 1 205 ? -20.698 8.863   -10.493 1.00 97.97 205 A 1 
ATOM 1609 C CH2 . TRP A 1 205 ? -22.105 8.818   -10.517 1.00 97.80 205 A 1 
ATOM 1610 N N   . ALA A 1 206 ? -17.242 13.342  -5.172  1.00 98.59 206 A 1 
ATOM 1611 C CA  . ALA A 1 206 ? -15.942 13.363  -4.515  1.00 98.58 206 A 1 
ATOM 1612 C C   . ALA A 1 206 ? -14.881 12.694  -5.405  1.00 98.61 206 A 1 
ATOM 1613 O O   . ALA A 1 206 ? -15.079 11.578  -5.890  1.00 98.39 206 A 1 
ATOM 1614 C CB  . ALA A 1 206 ? -16.055 12.678  -3.150  1.00 98.43 206 A 1 
ATOM 1615 N N   . ARG A 1 207 ? -13.756 13.378  -5.616  1.00 98.41 207 A 1 
ATOM 1616 C CA  . ARG A 1 207 ? -12.695 12.933  -6.530  1.00 98.28 207 A 1 
ATOM 1617 C C   . ARG A 1 207 ? -11.690 12.022  -5.829  1.00 98.54 207 A 1 
ATOM 1618 O O   . ARG A 1 207 ? -11.434 12.170  -4.638  1.00 98.17 207 A 1 
ATOM 1619 C CB  . ARG A 1 207 ? -11.979 14.136  -7.163  1.00 96.97 207 A 1 
ATOM 1620 C CG  . ARG A 1 207 ? -12.907 14.965  -8.076  1.00 86.24 207 A 1 
ATOM 1621 C CD  . ARG A 1 207 ? -12.133 16.017  -8.873  1.00 84.33 207 A 1 
ATOM 1622 N NE  . ARG A 1 207 ? -11.197 15.375  -9.817  1.00 78.43 207 A 1 
ATOM 1623 C CZ  . ARG A 1 207 ? -10.318 15.949  -10.615 1.00 70.75 207 A 1 
ATOM 1624 N NH1 . ARG A 1 207 ? -10.154 17.229  -10.705 1.00 63.56 207 A 1 
ATOM 1625 N NH2 . ARG A 1 207 ? -9.562  15.220  -11.368 1.00 61.79 207 A 1 
ATOM 1626 N N   . PHE A 1 208 ? -11.065 11.155  -6.604  1.00 98.54 208 A 1 
ATOM 1627 C CA  . PHE A 1 208 ? -9.810  10.536  -6.198  1.00 98.54 208 A 1 
ATOM 1628 C C   . PHE A 1 208 ? -8.710  11.598  -6.132  1.00 98.45 208 A 1 
ATOM 1629 O O   . PHE A 1 208 ? -8.483  12.320  -7.104  1.00 98.03 208 A 1 
ATOM 1630 C CB  . PHE A 1 208 ? -9.438  9.401   -7.156  1.00 98.45 208 A 1 
ATOM 1631 C CG  . PHE A 1 208 ? -10.389 8.219   -7.136  1.00 98.49 208 A 1 
ATOM 1632 C CD1 . PHE A 1 208 ? -10.690 7.573   -5.925  1.00 98.09 208 A 1 
ATOM 1633 C CD2 . PHE A 1 208 ? -10.953 7.744   -8.335  1.00 98.02 208 A 1 
ATOM 1634 C CE1 . PHE A 1 208 ? -11.555 6.463   -5.907  1.00 97.76 208 A 1 
ATOM 1635 C CE2 . PHE A 1 208 ? -11.812 6.631   -8.317  1.00 97.65 208 A 1 
ATOM 1636 C CZ  . PHE A 1 208 ? -12.115 5.990   -7.104  1.00 97.91 208 A 1 
ATOM 1637 N N   . VAL A 1 209 ? -8.052  11.695  -4.975  1.00 98.56 209 A 1 
ATOM 1638 C CA  . VAL A 1 209 ? -6.964  12.657  -4.709  1.00 98.44 209 A 1 
ATOM 1639 C C   . VAL A 1 209 ? -5.606  11.975  -4.583  1.00 98.37 209 A 1 
ATOM 1640 O O   . VAL A 1 209 ? -4.580  12.652  -4.544  1.00 97.94 209 A 1 
ATOM 1641 C CB  . VAL A 1 209 ? -7.258  13.520  -3.472  1.00 98.31 209 A 1 
ATOM 1642 C CG1 . VAL A 1 209 ? -8.607  14.246  -3.606  1.00 97.73 209 A 1 
ATOM 1643 C CG2 . VAL A 1 209 ? -7.249  12.715  -2.167  1.00 97.65 209 A 1 
ATOM 1644 N N   . THR A 1 210 ? -5.590  10.644  -4.518  1.00 98.33 210 A 1 
ATOM 1645 C CA  . THR A 1 210 ? -4.361  9.853   -4.452  1.00 98.28 210 A 1 
ATOM 1646 C C   . THR A 1 210 ? -4.442  8.579   -5.288  1.00 98.38 210 A 1 
ATOM 1647 O O   . THR A 1 210 ? -5.505  7.965   -5.427  1.00 98.08 210 A 1 
ATOM 1648 C CB  . THR A 1 210 ? -3.963  9.571   -2.996  1.00 97.64 210 A 1 
ATOM 1649 O OG1 . THR A 1 210 ? -2.669  9.026   -2.941  1.00 93.12 210 A 1 
ATOM 1650 C CG2 . THR A 1 210 ? -4.895  8.601   -2.283  1.00 92.25 210 A 1 
ATOM 1651 N N   . MET A 1 211 ? -3.288  8.170   -5.819  1.00 98.15 211 A 1 
ATOM 1652 C CA  . MET A 1 211 ? -3.072  6.911   -6.530  1.00 98.05 211 A 1 
ATOM 1653 C C   . MET A 1 211 ? -1.976  6.110   -5.830  1.00 97.99 211 A 1 
ATOM 1654 O O   . MET A 1 211 ? -0.849  6.583   -5.678  1.00 97.28 211 A 1 
ATOM 1655 C CB  . MET A 1 211 ? -2.727  7.215   -7.999  1.00 97.63 211 A 1 
ATOM 1656 C CG  . MET A 1 211 ? -2.368  5.957   -8.789  1.00 96.47 211 A 1 
ATOM 1657 S SD  . MET A 1 211 ? -3.596  4.609   -8.734  1.00 95.74 211 A 1 
ATOM 1658 C CE  . MET A 1 211 ? -4.924  5.354   -9.703  1.00 91.84 211 A 1 
ATOM 1659 N N   . GLN A 1 212 ? -2.290  4.884   -5.422  1.00 96.60 212 A 1 
ATOM 1660 C CA  . GLN A 1 212 ? -1.346  3.984   -4.763  1.00 96.31 212 A 1 
ATOM 1661 C C   . GLN A 1 212 ? -0.900  2.867   -5.711  1.00 95.35 212 A 1 
ATOM 1662 O O   . GLN A 1 212 ? -1.499  1.790   -5.744  1.00 93.53 212 A 1 
ATOM 1663 C CB  . GLN A 1 212 ? -1.963  3.470   -3.450  1.00 95.87 212 A 1 
ATOM 1664 C CG  . GLN A 1 212 ? -0.960  2.611   -2.667  1.00 93.19 212 A 1 
ATOM 1665 C CD  . GLN A 1 212 ? -1.517  2.046   -1.369  1.00 92.69 212 A 1 
ATOM 1666 O OE1 . GLN A 1 212 ? -1.522  0.846   -1.151  1.00 87.81 212 A 1 
ATOM 1667 N NE2 . GLN A 1 212 ? -1.958  2.870   -0.446  1.00 85.70 212 A 1 
ATOM 1668 N N   . ASN A 1 213 ? 0.161   3.113   -6.475  1.00 93.22 213 A 1 
ATOM 1669 C CA  . ASN A 1 213 ? 0.634   2.160   -7.481  1.00 92.34 213 A 1 
ATOM 1670 C C   . ASN A 1 213 ? 2.052   1.638   -7.209  1.00 93.23 213 A 1 
ATOM 1671 O O   . ASN A 1 213 ? 2.769   2.115   -6.325  1.00 91.25 213 A 1 
ATOM 1672 C CB  . ASN A 1 213 ? 0.443   2.766   -8.887  1.00 87.29 213 A 1 
ATOM 1673 C CG  . ASN A 1 213 ? -0.967  2.586   -9.427  1.00 78.74 213 A 1 
ATOM 1674 O OD1 . ASN A 1 213 ? -1.909  2.228   -8.741  1.00 63.04 213 A 1 
ATOM 1675 N ND2 . ASN A 1 213 ? -1.170  2.792   -10.707 1.00 70.85 213 A 1 
ATOM 1676 N N   . HIS A 1 214 ? 2.438   0.604   -7.961  1.00 93.43 214 A 1 
ATOM 1677 C CA  . HIS A 1 214 ? 3.754   -0.026  -7.881  1.00 93.26 214 A 1 
ATOM 1678 C C   . HIS A 1 214 ? 4.791   0.838   -8.591  1.00 93.47 214 A 1 
ATOM 1679 O O   . HIS A 1 214 ? 4.781   0.931   -9.810  1.00 92.34 214 A 1 
ATOM 1680 C CB  . HIS A 1 214 ? 3.694   -1.419  -8.517  1.00 91.96 214 A 1 
ATOM 1681 C CG  . HIS A 1 214 ? 4.954   -2.239  -8.418  1.00 90.72 214 A 1 
ATOM 1682 N ND1 . HIS A 1 214 ? 5.338   -3.207  -9.331  1.00 83.60 214 A 1 
ATOM 1683 C CD2 . HIS A 1 214 ? 5.859   -2.247  -7.392  1.00 83.41 214 A 1 
ATOM 1684 C CE1 . HIS A 1 214 ? 6.440   -3.796  -8.851  1.00 83.81 214 A 1 
ATOM 1685 N NE2 . HIS A 1 214 ? 6.791   -3.240  -7.679  1.00 84.91 214 A 1 
ATOM 1686 N N   . TYR A 1 215 ? 5.713   1.429   -7.836  1.00 95.38 215 A 1 
ATOM 1687 C CA  . TYR A 1 215 ? 6.767   2.256   -8.411  1.00 96.01 215 A 1 
ATOM 1688 C C   . TYR A 1 215 ? 8.054   2.148   -7.592  1.00 96.28 215 A 1 
ATOM 1689 O O   . TYR A 1 215 ? 8.043   2.280   -6.371  1.00 95.79 215 A 1 
ATOM 1690 C CB  . TYR A 1 215 ? 6.263   3.697   -8.536  1.00 96.07 215 A 1 
ATOM 1691 C CG  . TYR A 1 215 ? 7.225   4.658   -9.208  1.00 96.35 215 A 1 
ATOM 1692 C CD1 . TYR A 1 215 ? 7.513   5.898   -8.604  1.00 95.14 215 A 1 
ATOM 1693 C CD2 . TYR A 1 215 ? 7.819   4.332   -10.443 1.00 95.40 215 A 1 
ATOM 1694 C CE1 . TYR A 1 215 ? 8.391   6.804   -9.223  1.00 94.88 215 A 1 
ATOM 1695 C CE2 . TYR A 1 215 ? 8.706   5.229   -11.060 1.00 95.05 215 A 1 
ATOM 1696 C CZ  . TYR A 1 215 ? 8.996   6.470   -10.450 1.00 95.73 215 A 1 
ATOM 1697 O OH  . TYR A 1 215 ? 9.865   7.337   -11.033 1.00 95.12 215 A 1 
ATOM 1698 N N   . ASN A 1 216 ? 9.155   1.826   -8.247  1.00 96.46 216 A 1 
ATOM 1699 C CA  . ASN A 1 216 ? 10.505  1.797   -7.684  1.00 96.58 216 A 1 
ATOM 1700 C C   . ASN A 1 216 ? 11.534  1.655   -8.818  1.00 96.89 216 A 1 
ATOM 1701 O O   . ASN A 1 216 ? 11.161  1.508   -9.976  1.00 96.51 216 A 1 
ATOM 1702 C CB  . ASN A 1 216 ? 10.621  0.652   -6.659  1.00 96.09 216 A 1 
ATOM 1703 C CG  . ASN A 1 216 ? 10.350  -0.726  -7.231  1.00 95.62 216 A 1 
ATOM 1704 O OD1 . ASN A 1 216 ? 11.140  -1.282  -7.976  1.00 92.62 216 A 1 
ATOM 1705 N ND2 . ASN A 1 216 ? 9.244   -1.333  -6.877  1.00 92.65 216 A 1 
ATOM 1706 N N   . LEU A 1 217 ? 12.829  1.630   -8.500  1.00 97.30 217 A 1 
ATOM 1707 C CA  . LEU A 1 217 ? 13.906  1.481   -9.497  1.00 97.28 217 A 1 
ATOM 1708 C C   . LEU A 1 217 ? 13.792  0.221   -10.383 1.00 96.89 217 A 1 
ATOM 1709 O O   . LEU A 1 217 ? 14.277  0.222   -11.509 1.00 96.34 217 A 1 
ATOM 1710 C CB  . LEU A 1 217 ? 15.255  1.469   -8.765  1.00 97.53 217 A 1 
ATOM 1711 C CG  . LEU A 1 217 ? 15.771  2.859   -8.366  1.00 97.18 217 A 1 
ATOM 1712 C CD1 . LEU A 1 217 ? 16.904  2.722   -7.349  1.00 96.78 217 A 1 
ATOM 1713 C CD2 . LEU A 1 217 ? 16.313  3.609   -9.589  1.00 96.86 217 A 1 
ATOM 1714 N N   . LEU A 1 218 ? 13.140  -0.849  -9.897  1.00 96.19 218 A 1 
ATOM 1715 C CA  . LEU A 1 218 ? 12.891  -2.086  -10.647 1.00 95.68 218 A 1 
ATOM 1716 C C   . LEU A 1 218 ? 11.473  -2.155  -11.242 1.00 94.79 218 A 1 
ATOM 1717 O O   . LEU A 1 218 ? 11.080  -3.199  -11.746 1.00 93.02 218 A 1 
ATOM 1718 C CB  . LEU A 1 218 ? 13.173  -3.323  -9.765  1.00 95.68 218 A 1 
ATOM 1719 C CG  . LEU A 1 218 ? 14.504  -3.342  -9.007  1.00 95.28 218 A 1 
ATOM 1720 C CD1 . LEU A 1 218 ? 14.672  -4.703  -8.323  1.00 94.53 218 A 1 
ATOM 1721 C CD2 . LEU A 1 218 ? 15.715  -3.112  -9.903  1.00 94.36 218 A 1 
ATOM 1722 N N   . ALA A 1 219 ? 10.672  -1.096  -11.147 1.00 95.00 219 A 1 
ATOM 1723 C CA  . ALA A 1 219 ? 9.319   -1.031  -11.694 1.00 94.57 219 A 1 
ATOM 1724 C C   . ALA A 1 219 ? 8.964   0.427   -12.011 1.00 94.96 219 A 1 
ATOM 1725 O O   . ALA A 1 219 ? 8.548   1.175   -11.130 1.00 94.25 219 A 1 
ATOM 1726 C CB  . ALA A 1 219 ? 8.343   -1.657  -10.692 1.00 93.24 219 A 1 
ATOM 1727 N N   . ARG A 1 220 ? 9.156   0.831   -13.269 1.00 95.43 220 A 1 
ATOM 1728 C CA  . ARG A 1 220 ? 9.035   2.225   -13.733 1.00 95.64 220 A 1 
ATOM 1729 C C   . ARG A 1 220 ? 7.959   2.424   -14.806 1.00 95.37 220 A 1 
ATOM 1730 O O   . ARG A 1 220 ? 7.922   3.460   -15.461 1.00 94.82 220 A 1 
ATOM 1731 C CB  . ARG A 1 220 ? 10.405  2.725   -14.204 1.00 95.95 220 A 1 
ATOM 1732 C CG  . ARG A 1 220 ? 11.448  2.769   -13.076 1.00 95.37 220 A 1 
ATOM 1733 C CD  . ARG A 1 220 ? 12.830  3.162   -13.596 1.00 94.99 220 A 1 
ATOM 1734 N NE  . ARG A 1 220 ? 12.803  4.479   -14.249 1.00 93.17 220 A 1 
ATOM 1735 C CZ  . ARG A 1 220 ? 13.691  4.964   -15.096 1.00 94.03 220 A 1 
ATOM 1736 N NH1 . ARG A 1 220 ? 14.783  4.331   -15.407 1.00 88.71 220 A 1 
ATOM 1737 N NH2 . ARG A 1 220 ? 13.475  6.116   -15.648 1.00 89.00 220 A 1 
ATOM 1738 N N   . GLU A 1 221 ? 7.081   1.442   -14.995 1.00 94.04 221 A 1 
ATOM 1739 C CA  . GLU A 1 221 ? 6.026   1.489   -16.021 1.00 93.44 221 A 1 
ATOM 1740 C C   . GLU A 1 221 ? 5.065   2.677   -15.818 1.00 93.62 221 A 1 
ATOM 1741 O O   . GLU A 1 221 ? 4.602   3.274   -16.788 1.00 92.49 221 A 1 
ATOM 1742 C CB  . GLU A 1 221 ? 5.262   0.157   -16.052 1.00 92.23 221 A 1 
ATOM 1743 C CG  . GLU A 1 221 ? 6.167   -1.083  -16.204 1.00 89.11 221 A 1 
ATOM 1744 C CD  . GLU A 1 221 ? 7.114   -1.012  -17.413 1.00 88.96 221 A 1 
ATOM 1745 O OE1 . GLU A 1 221 ? 8.353   -1.135  -17.249 1.00 82.81 221 A 1 
ATOM 1746 O OE2 . GLU A 1 221 ? 6.642   -0.795  -18.537 1.00 83.78 221 A 1 
ATOM 1747 N N   . GLU A 1 222 ? 4.858   3.082   -14.564 1.00 94.37 222 A 1 
ATOM 1748 C CA  . GLU A 1 222 ? 4.027   4.230   -14.179 1.00 94.39 222 A 1 
ATOM 1749 C C   . GLU A 1 222 ? 4.510   5.571   -14.756 1.00 95.12 222 A 1 
ATOM 1750 O O   . GLU A 1 222 ? 3.709   6.488   -14.925 1.00 94.35 222 A 1 
ATOM 1751 C CB  . GLU A 1 222 ? 4.015   4.346   -12.649 1.00 93.39 222 A 1 
ATOM 1752 C CG  . GLU A 1 222 ? 3.397   3.142   -11.957 1.00 90.52 222 A 1 
ATOM 1753 C CD  . GLU A 1 222 ? 1.893   3.074   -12.195 1.00 88.68 222 A 1 
ATOM 1754 O OE1 . GLU A 1 222 ? 1.438   2.163   -12.902 1.00 81.73 222 A 1 
ATOM 1755 O OE2 . GLU A 1 222 ? 1.169   3.892   -11.592 1.00 81.47 222 A 1 
ATOM 1756 N N   . GLU A 1 223 ? 5.795   5.702   -15.078 1.00 95.07 223 A 1 
ATOM 1757 C CA  . GLU A 1 223 ? 6.366   6.937   -15.630 1.00 95.22 223 A 1 
ATOM 1758 C C   . GLU A 1 223 ? 5.788   7.286   -17.005 1.00 95.33 223 A 1 
ATOM 1759 O O   . GLU A 1 223 ? 5.844   8.447   -17.410 1.00 94.74 223 A 1 
ATOM 1760 C CB  . GLU A 1 223 ? 7.896   6.818   -15.744 1.00 95.41 223 A 1 
ATOM 1761 C CG  . GLU A 1 223 ? 8.599   6.726   -14.384 1.00 94.98 223 A 1 
ATOM 1762 C CD  . GLU A 1 223 ? 10.120  6.541   -14.485 1.00 95.15 223 A 1 
ATOM 1763 O OE1 . GLU A 1 223 ? 10.759  6.283   -13.438 1.00 91.72 223 A 1 
ATOM 1764 O OE2 . GLU A 1 223 ? 10.708  6.596   -15.588 1.00 92.93 223 A 1 
ATOM 1765 N N   . ARG A 1 224 ? 5.229   6.306   -17.725 1.00 94.54 224 A 1 
ATOM 1766 C CA  . ARG A 1 224 ? 4.730   6.509   -19.087 1.00 94.35 224 A 1 
ATOM 1767 C C   . ARG A 1 224 ? 3.391   7.236   -19.127 1.00 95.37 224 A 1 
ATOM 1768 O O   . ARG A 1 224 ? 3.237   8.157   -19.919 1.00 94.83 224 A 1 
ATOM 1769 C CB  . ARG A 1 224 ? 4.648   5.174   -19.829 1.00 92.86 224 A 1 
ATOM 1770 C CG  . ARG A 1 224 ? 6.021   4.515   -19.962 1.00 86.13 224 A 1 
ATOM 1771 C CD  . ARG A 1 224 ? 5.922   3.297   -20.862 1.00 80.32 224 A 1 
ATOM 1772 N NE  . ARG A 1 224 ? 7.196   2.544   -20.870 1.00 72.73 224 A 1 
ATOM 1773 C CZ  . ARG A 1 224 ? 7.302   1.263   -20.573 1.00 66.45 224 A 1 
ATOM 1774 N NH1 . ARG A 1 224 ? 6.262   0.503   -20.453 1.00 59.64 224 A 1 
ATOM 1775 N NH2 . ARG A 1 224 ? 8.449   0.725   -20.322 1.00 57.34 224 A 1 
ATOM 1776 N N   . GLU A 1 225 ? 2.448   6.819   -18.285 1.00 94.74 225 A 1 
ATOM 1777 C CA  . GLU A 1 225 ? 1.054   7.270   -18.376 1.00 95.28 225 A 1 
ATOM 1778 C C   . GLU A 1 225 ? 0.491   7.722   -17.021 1.00 96.39 225 A 1 
ATOM 1779 O O   . GLU A 1 225 ? -0.061  8.814   -16.906 1.00 96.12 225 A 1 
ATOM 1780 C CB  . GLU A 1 225 ? 0.181   6.138   -18.952 1.00 94.28 225 A 1 
ATOM 1781 C CG  . GLU A 1 225 ? 0.572   5.669   -20.373 1.00 89.65 225 A 1 
ATOM 1782 C CD  . GLU A 1 225 ? 0.375   6.726   -21.468 1.00 84.01 225 A 1 
ATOM 1783 O OE1 . GLU A 1 225 ? 0.992   6.542   -22.544 1.00 74.80 225 A 1 
ATOM 1784 O OE2 . GLU A 1 225 ? -0.421  7.665   -21.254 1.00 74.68 225 A 1 
ATOM 1785 N N   . MET A 1 226 ? 0.621   6.910   -15.970 1.00 96.07 226 A 1 
ATOM 1786 C CA  . MET A 1 226 ? -0.041  7.180   -14.690 1.00 96.52 226 A 1 
ATOM 1787 C C   . MET A 1 226 ? 0.551   8.383   -13.954 1.00 97.05 226 A 1 
ATOM 1788 O O   . MET A 1 226 ? -0.206  9.227   -13.473 1.00 97.21 226 A 1 
ATOM 1789 C CB  . MET A 1 226 ? 0.002   5.930   -13.800 1.00 96.27 226 A 1 
ATOM 1790 C CG  . MET A 1 226 ? -0.742  6.131   -12.476 1.00 95.60 226 A 1 
ATOM 1791 S SD  . MET A 1 226 ? -2.524  6.454   -12.620 1.00 95.67 226 A 1 
ATOM 1792 C CE  . MET A 1 226 ? -3.091  4.776   -12.991 1.00 93.47 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? 1.869   8.497   -13.843 1.00 97.14 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? 2.493   9.623   -13.142 1.00 97.32 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? 2.270   10.957  -13.875 1.00 97.60 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? 1.892   11.917  -13.198 1.00 97.45 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? 3.981   9.350   -12.838 1.00 97.12 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? 4.254   8.137   -11.937 1.00 96.23 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? 5.760   7.968   -11.742 1.00 94.77 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? 3.617   8.268   -10.554 1.00 94.50 227 A 1 
ATOM 1801 N N   . PRO A 1 228 ? 2.387   11.046  -15.218 1.00 97.21 228 A 1 
ATOM 1802 C CA  . PRO A 1 228 ? 1.973   12.238  -15.962 1.00 97.24 228 A 1 
ATOM 1803 C C   . PRO A 1 228 ? 0.496   12.603  -15.765 1.00 97.58 228 A 1 
ATOM 1804 O O   . PRO A 1 228 ? 0.191   13.766  -15.514 1.00 97.54 228 A 1 
ATOM 1805 C CB  . PRO A 1 228 ? 2.286   11.938  -17.432 1.00 96.91 228 A 1 
ATOM 1806 C CG  . PRO A 1 228 ? 3.441   10.949  -17.348 1.00 95.98 228 A 1 
ATOM 1807 C CD  . PRO A 1 228 ? 3.083   10.128  -16.113 1.00 97.18 228 A 1 
ATOM 1808 N N   . LEU A 1 229 ? -0.414  11.625  -15.794 1.00 97.47 229 A 1 
ATOM 1809 C CA  . LEU A 1 229 ? -1.838  11.854  -15.519 1.00 97.81 229 A 1 
ATOM 1810 C C   . LEU A 1 229 ? -2.060  12.399  -14.101 1.00 97.98 229 A 1 
ATOM 1811 O O   . LEU A 1 229 ? -2.812  13.352  -13.914 1.00 97.85 229 A 1 
ATOM 1812 C CB  . LEU A 1 229 ? -2.604  10.537  -15.737 1.00 97.94 229 A 1 
ATOM 1813 C CG  . LEU A 1 229 ? -4.093  10.596  -15.346 1.00 97.54 229 A 1 
ATOM 1814 C CD1 . LEU A 1 229 ? -4.886  11.573  -16.211 1.00 96.75 229 A 1 
ATOM 1815 C CD2 . LEU A 1 229 ? -4.711  9.207   -15.491 1.00 96.85 229 A 1 
ATOM 1816 N N   . CYS A 1 230 ? -1.405  11.820  -13.099 1.00 97.86 230 A 1 
ATOM 1817 C CA  . CYS A 1 230 ? -1.492  12.298  -11.721 1.00 97.88 230 A 1 
ATOM 1818 C C   . CYS A 1 230 ? -0.962  13.732  -11.576 1.00 97.70 230 A 1 
ATOM 1819 O O   . CYS A 1 230 ? -1.565  14.519  -10.853 1.00 97.31 230 A 1 
ATOM 1820 C CB  . CYS A 1 230 ? -0.747  11.332  -10.796 1.00 97.98 230 A 1 
ATOM 1821 S SG  . CYS A 1 230 ? -1.647  9.766   -10.633 1.00 97.64 230 A 1 
ATOM 1822 N N   . ALA A 1 231 ? 0.114   14.082  -12.280 1.00 97.47 231 A 1 
ATOM 1823 C CA  . ALA A 1 231 ? 0.655   15.439  -12.293 1.00 97.02 231 A 1 
ATOM 1824 C C   . ALA A 1 231 ? -0.340  16.454  -12.877 1.00 97.00 231 A 1 
ATOM 1825 O O   . ALA A 1 231 ? -0.580  17.495  -12.266 1.00 96.44 231 A 1 
ATOM 1826 C CB  . ALA A 1 231 ? 1.977   15.449  -13.075 1.00 96.80 231 A 1 
ATOM 1827 N N   . ASP A 1 232 ? -0.941  16.131  -14.017 1.00 97.20 232 A 1 
ATOM 1828 C CA  . ASP A 1 232 ? -1.918  16.987  -14.703 1.00 97.14 232 A 1 
ATOM 1829 C C   . ASP A 1 232 ? -3.197  17.186  -13.870 1.00 97.24 232 A 1 
ATOM 1830 O O   . ASP A 1 232 ? -3.707  18.296  -13.727 1.00 96.61 232 A 1 
ATOM 1831 C CB  . ASP A 1 232 ? -2.227  16.355  -16.067 1.00 96.80 232 A 1 
ATOM 1832 C CG  . ASP A 1 232 ? -3.093  17.258  -16.948 1.00 93.08 232 A 1 
ATOM 1833 O OD1 . ASP A 1 232 ? -2.635  18.390  -17.239 1.00 87.48 232 A 1 
ATOM 1834 O OD2 . ASP A 1 232 ? -4.178  16.804  -17.366 1.00 86.11 232 A 1 
ATOM 1835 N N   . GLU A 1 233 ? -3.668  16.125  -13.217 1.00 97.35 233 A 1 
ATOM 1836 C CA  . GLU A 1 233 ? -4.898  16.135  -12.418 1.00 97.46 233 A 1 
ATOM 1837 C C   . GLU A 1 233 ? -4.702  16.591  -10.958 1.00 97.55 233 A 1 
ATOM 1838 O O   . GLU A 1 233 ? -5.676  16.681  -10.197 1.00 96.66 233 A 1 
ATOM 1839 C CB  . GLU A 1 233 ? -5.540  14.747  -12.505 1.00 97.61 233 A 1 
ATOM 1840 C CG  . GLU A 1 233 ? -6.091  14.435  -13.912 1.00 96.66 233 A 1 
ATOM 1841 C CD  . GLU A 1 233 ? -7.366  15.225  -14.270 1.00 96.73 233 A 1 
ATOM 1842 O OE1 . GLU A 1 233 ? -7.892  15.031  -15.390 1.00 92.18 233 A 1 
ATOM 1843 O OE2 . GLU A 1 233 ? -7.943  15.925  -13.393 1.00 93.02 233 A 1 
ATOM 1844 N N   . GLY A 1 234 ? -3.466  16.881  -10.540 1.00 97.61 234 A 1 
ATOM 1845 C CA  . GLY A 1 234 ? -3.120  17.270  -9.171  1.00 97.40 234 A 1 
ATOM 1846 C C   . GLY A 1 234 ? -3.305  16.147  -8.144  1.00 97.61 234 A 1 
ATOM 1847 O O   . GLY A 1 234 ? -3.609  16.419  -6.980  1.00 96.59 234 A 1 
ATOM 1848 N N   . VAL A 1 235 ? -3.166  14.895  -8.559  1.00 97.97 235 A 1 
ATOM 1849 C CA  . VAL A 1 235 ? -3.296  13.699  -7.716  1.00 98.23 235 A 1 
ATOM 1850 C C   . VAL A 1 235 ? -1.934  13.338  -7.126  1.00 98.16 235 A 1 
ATOM 1851 O O   . VAL A 1 235 ? -0.975  13.109  -7.856  1.00 97.68 235 A 1 
ATOM 1852 C CB  . VAL A 1 235 ? -3.898  12.540  -8.529  1.00 98.20 235 A 1 
ATOM 1853 C CG1 . VAL A 1 235 ? -3.934  11.230  -7.739  1.00 97.71 235 A 1 
ATOM 1854 C CG2 . VAL A 1 235 ? -5.334  12.862  -8.957  1.00 97.67 235 A 1 
ATOM 1855 N N   . GLY A 1 236 ? -1.832  13.253  -5.799  1.00 97.78 236 A 1 
ATOM 1856 C CA  . GLY A 1 236 ? -0.611  12.788  -5.133  1.00 97.68 236 A 1 
ATOM 1857 C C   . GLY A 1 236 ? -0.468  11.267  -5.208  1.00 97.88 236 A 1 
ATOM 1858 O O   . GLY A 1 236 ? -1.463  10.552  -5.149  1.00 97.24 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? 0.748   10.738  -5.296  1.00 97.49 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? 0.940   9.283   -5.319  1.00 97.53 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? 1.553   8.746   -4.033  1.00 97.73 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? 2.448   9.333   -3.430  1.00 97.11 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? 1.671   8.767   -6.563  1.00 96.58 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? 3.007   9.181   -6.569  1.00 88.77 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? 1.030   9.242   -7.858  1.00 87.29 237 A 1 
ATOM 1866 N N   . MET A 1 238 ? 1.050   7.585   -3.606  1.00 96.59 238 A 1 
ATOM 1867 C CA  . MET A 1 238 ? 1.589   6.772   -2.521  1.00 96.00 238 A 1 
ATOM 1868 C C   . MET A 1 238 ? 2.106   5.483   -3.149  1.00 95.54 238 A 1 
ATOM 1869 O O   . MET A 1 238 ? 1.318   4.683   -3.639  1.00 92.76 238 A 1 
ATOM 1870 C CB  . MET A 1 238 ? 0.491   6.436   -1.512  1.00 94.37 238 A 1 
ATOM 1871 C CG  . MET A 1 238 ? -0.182  7.635   -0.851  1.00 87.93 238 A 1 
ATOM 1872 S SD  . MET A 1 238 ? -1.666  7.151   0.080   1.00 86.04 238 A 1 
ATOM 1873 C CE  . MET A 1 238 ? -0.956  6.066   1.331   1.00 77.63 238 A 1 
ATOM 1874 N N   . VAL A 1 239 ? 3.412   5.254   -3.168  1.00 95.92 239 A 1 
ATOM 1875 C CA  . VAL A 1 239 ? 3.940   4.089   -3.887  1.00 95.77 239 A 1 
ATOM 1876 C C   . VAL A 1 239 ? 4.061   2.868   -2.984  1.00 96.21 239 A 1 
ATOM 1877 O O   . VAL A 1 239 ? 4.656   2.928   -1.903  1.00 94.51 239 A 1 
ATOM 1878 C CB  . VAL A 1 239 ? 5.230   4.396   -4.659  1.00 93.23 239 A 1 
ATOM 1879 C CG1 . VAL A 1 239 ? 4.981   5.512   -5.676  1.00 87.83 239 A 1 
ATOM 1880 C CG2 . VAL A 1 239 ? 6.397   4.811   -3.768  1.00 87.63 239 A 1 
ATOM 1881 N N   . TRP A 1 240 ? 3.518   1.721   -3.416  1.00 93.92 240 A 1 
ATOM 1882 C CA  . TRP A 1 240 ? 3.732   0.459   -2.722  1.00 92.54 240 A 1 
ATOM 1883 C C   . TRP A 1 240 ? 4.966   -0.283  -3.242  1.00 91.65 240 A 1 
ATOM 1884 O O   . TRP A 1 240 ? 5.387   -0.127  -4.384  1.00 87.96 240 A 1 
ATOM 1885 C CB  . TRP A 1 240 ? 2.455   -0.389  -2.710  1.00 90.58 240 A 1 
ATOM 1886 C CG  . TRP A 1 240 ? 1.954   -0.895  -4.023  1.00 89.50 240 A 1 
ATOM 1887 C CD1 . TRP A 1 240 ? 0.922   -0.366  -4.703  1.00 85.88 240 A 1 
ATOM 1888 C CD2 . TRP A 1 240 ? 2.380   -2.073  -4.781  1.00 88.60 240 A 1 
ATOM 1889 N NE1 . TRP A 1 240 ? 0.681   -1.126  -5.836  1.00 83.84 240 A 1 
ATOM 1890 C CE2 . TRP A 1 240 ? 1.546   -2.186  -5.936  1.00 86.28 240 A 1 
ATOM 1891 C CE3 . TRP A 1 240 ? 3.373   -3.052  -4.611  1.00 83.94 240 A 1 
ATOM 1892 C CZ2 . TRP A 1 240 ? 1.697   -3.220  -6.884  1.00 83.03 240 A 1 
ATOM 1893 C CZ3 . TRP A 1 240 ? 3.541   -4.094  -5.561  1.00 81.82 240 A 1 
ATOM 1894 C CH2 . TRP A 1 240 ? 2.705   -4.173  -6.690  1.00 81.58 240 A 1 
ATOM 1895 N N   . SER A 1 241 ? 5.569   -1.091  -2.373  1.00 92.16 241 A 1 
ATOM 1896 C CA  . SER A 1 241 ? 6.862   -1.749  -2.620  1.00 92.53 241 A 1 
ATOM 1897 C C   . SER A 1 241 ? 7.991   -0.800  -3.061  1.00 94.08 241 A 1 
ATOM 1898 O O   . SER A 1 241 ? 8.705   -1.125  -4.013  1.00 93.00 241 A 1 
ATOM 1899 C CB  . SER A 1 241 ? 6.703   -2.943  -3.577  1.00 89.96 241 A 1 
ATOM 1900 O OG  . SER A 1 241 ? 5.998   -3.988  -2.940  1.00 82.10 241 A 1 
ATOM 1901 N N   . PRO A 1 242 ? 8.223   0.334   -2.364  1.00 95.08 242 A 1 
ATOM 1902 C CA  . PRO A 1 242 ? 9.235   1.321   -2.760  1.00 95.74 242 A 1 
ATOM 1903 C C   . PRO A 1 242 ? 10.653  0.736   -2.807  1.00 96.16 242 A 1 
ATOM 1904 O O   . PRO A 1 242 ? 11.498  1.191   -3.567  1.00 95.80 242 A 1 
ATOM 1905 C CB  . PRO A 1 242 ? 9.119   2.438   -1.717  1.00 95.82 242 A 1 
ATOM 1906 C CG  . PRO A 1 242 ? 8.574   1.739   -0.479  1.00 95.40 242 A 1 
ATOM 1907 C CD  . PRO A 1 242 ? 7.630   0.708   -1.083  1.00 96.26 242 A 1 
ATOM 1908 N N   . LEU A 1 243 ? 10.903  -0.320  -2.047  1.00 96.26 243 A 1 
ATOM 1909 C CA  . LEU A 1 243 ? 12.185  -1.037  -1.982  1.00 96.00 243 A 1 
ATOM 1910 C C   . LEU A 1 243 ? 12.164  -2.377  -2.739  1.00 95.17 243 A 1 
ATOM 1911 O O   . LEU A 1 243 ? 12.898  -3.302  -2.384  1.00 93.70 243 A 1 
ATOM 1912 C CB  . LEU A 1 243 ? 12.595  -1.201  -0.507  1.00 96.19 243 A 1 
ATOM 1913 C CG  . LEU A 1 243 ? 12.774  0.120   0.259   1.00 96.14 243 A 1 
ATOM 1914 C CD1 . LEU A 1 243 ? 13.163  -0.186  1.704   1.00 95.75 243 A 1 
ATOM 1915 C CD2 . LEU A 1 243 ? 13.861  0.993   -0.363  1.00 95.32 243 A 1 
ATOM 1916 N N   . ALA A 1 244 ? 11.295  -2.524  -3.737  1.00 94.38 244 A 1 
ATOM 1917 C CA  . ALA A 1 244 ? 11.126  -3.751  -4.525  1.00 93.54 244 A 1 
ATOM 1918 C C   . ALA A 1 244 ? 11.022  -5.011  -3.642  1.00 92.41 244 A 1 
ATOM 1919 O O   . ALA A 1 244 ? 11.719  -6.009  -3.837  1.00 90.07 244 A 1 
ATOM 1920 C CB  . ALA A 1 244 ? 12.215  -3.813  -5.594  1.00 93.52 244 A 1 
ATOM 1921 N N   . ARG A 1 245 ? 10.169  -4.939  -2.612  1.00 91.29 245 A 1 
ATOM 1922 C CA  . ARG A 1 245 ? 9.976   -6.001  -1.603  1.00 89.48 245 A 1 
ATOM 1923 C C   . ARG A 1 245 ? 11.278  -6.414  -0.890  1.00 89.08 245 A 1 
ATOM 1924 O O   . ARG A 1 245 ? 11.456  -7.560  -0.502  1.00 83.37 245 A 1 
ATOM 1925 C CB  . ARG A 1 245 ? 9.179   -7.178  -2.192  1.00 87.13 245 A 1 
ATOM 1926 C CG  . ARG A 1 245 ? 7.910   -6.703  -2.927  1.00 84.12 245 A 1 
ATOM 1927 C CD  . ARG A 1 245 ? 7.049   -7.859  -3.415  1.00 79.17 245 A 1 
ATOM 1928 N NE  . ARG A 1 245 ? 6.234   -8.437  -2.332  1.00 76.64 245 A 1 
ATOM 1929 C CZ  . ARG A 1 245 ? 5.032   -8.067  -1.934  1.00 71.99 245 A 1 
ATOM 1930 N NH1 . ARG A 1 245 ? 4.397   -7.053  -2.453  1.00 65.24 245 A 1 
ATOM 1931 N NH2 . ARG A 1 245 ? 4.430   -8.735  -1.002  1.00 64.94 245 A 1 
ATOM 1932 N N   . GLY A 1 246 ? 12.167  -5.442  -0.696  1.00 90.90 246 A 1 
ATOM 1933 C CA  . GLY A 1 246 ? 13.450  -5.576  -0.002  1.00 91.16 246 A 1 
ATOM 1934 C C   . GLY A 1 246 ? 14.650  -5.888  -0.901  1.00 92.40 246 A 1 
ATOM 1935 O O   . GLY A 1 246 ? 15.762  -5.943  -0.387  1.00 91.36 246 A 1 
ATOM 1936 N N   . ARG A 1 247 ? 14.459  -6.063  -2.220  1.00 94.11 247 A 1 
ATOM 1937 C CA  . ARG A 1 247 ? 15.556  -6.305  -3.183  1.00 94.45 247 A 1 
ATOM 1938 C C   . ARG A 1 247 ? 16.499  -5.108  -3.297  1.00 95.43 247 A 1 
ATOM 1939 O O   . ARG A 1 247 ? 17.698  -5.299  -3.374  1.00 95.05 247 A 1 
ATOM 1940 C CB  . ARG A 1 247 ? 14.991  -6.668  -4.566  1.00 93.34 247 A 1 
ATOM 1941 C CG  . ARG A 1 247 ? 14.278  -8.023  -4.573  1.00 89.93 247 A 1 
ATOM 1942 C CD  . ARG A 1 247 ? 13.644  -8.296  -5.938  1.00 86.80 247 A 1 
ATOM 1943 N NE  . ARG A 1 247 ? 12.970  -9.612  -5.976  1.00 81.29 247 A 1 
ATOM 1944 C CZ  . ARG A 1 247 ? 13.468  -10.753 -6.415  1.00 75.80 247 A 1 
ATOM 1945 N NH1 . ARG A 1 247 ? 14.680  -10.856 -6.883  1.00 67.81 247 A 1 
ATOM 1946 N NH2 . ARG A 1 247 ? 12.739  -11.833 -6.394  1.00 69.98 247 A 1 
ATOM 1947 N N   . LEU A 1 248 ? 15.968  -3.885  -3.229  1.00 96.05 248 A 1 
ATOM 1948 C CA  . LEU A 1 248 ? 16.767  -2.651  -3.276  1.00 96.59 248 A 1 
ATOM 1949 C C   . LEU A 1 248 ? 17.454  -2.306  -1.939  1.00 96.79 248 A 1 
ATOM 1950 O O   . LEU A 1 248 ? 18.291  -1.420  -1.905  1.00 96.53 248 A 1 
ATOM 1951 C CB  . LEU A 1 248 ? 15.865  -1.493  -3.744  1.00 96.85 248 A 1 
ATOM 1952 C CG  . LEU A 1 248 ? 15.404  -1.604  -5.207  1.00 96.66 248 A 1 
ATOM 1953 C CD1 . LEU A 1 248 ? 14.280  -0.609  -5.467  1.00 96.36 248 A 1 
ATOM 1954 C CD2 . LEU A 1 248 ? 16.543  -1.315  -6.182  1.00 96.17 248 A 1 
ATOM 1955 N N   . ALA A 1 249 ? 17.111  -2.997  -0.852  1.00 96.85 249 A 1 
ATOM 1956 C CA  . ALA A 1 249 ? 17.701  -2.754  0.470   1.00 96.32 249 A 1 
ATOM 1957 C C   . ALA A 1 249 ? 18.916  -3.655  0.782   1.00 96.24 249 A 1 
ATOM 1958 O O   . ALA A 1 249 ? 19.474  -3.573  1.876   1.00 94.52 249 A 1 
ATOM 1959 C CB  . ALA A 1 249 ? 16.590  -2.897  1.517   1.00 95.75 249 A 1 
ATOM 1960 N N   . ARG A 1 250 ? 19.297  -4.566  -0.136  1.00 95.30 250 A 1 
ATOM 1961 C CA  . ARG A 1 250 ? 20.345  -5.586  0.069   1.00 94.56 250 A 1 
ATOM 1962 C C   . ARG A 1 250 ? 21.158  -5.805  -1.203  1.00 95.26 250 A 1 
ATOM 1963 O O   . ARG A 1 250 ? 20.732  -5.399  -2.285  1.00 93.82 250 A 1 
ATOM 1964 C CB  . ARG A 1 250 ? 19.716  -6.915  0.517   1.00 91.94 250 A 1 
ATOM 1965 C CG  . ARG A 1 250 ? 18.897  -6.776  1.796   1.00 88.11 250 A 1 
ATOM 1966 C CD  . ARG A 1 250 ? 18.411  -8.132  2.292   1.00 85.07 250 A 1 
ATOM 1967 N NE  . ARG A 1 250 ? 17.390  -7.943  3.341   1.00 78.08 250 A 1 
ATOM 1968 C CZ  . ARG A 1 250 ? 16.080  -7.888  3.151   1.00 71.41 250 A 1 
ATOM 1969 N NH1 . ARG A 1 250 ? 15.537  -8.127  1.991   1.00 63.68 250 A 1 
ATOM 1970 N NH2 . ARG A 1 250 ? 15.293  -7.583  4.129   1.00 63.27 250 A 1 
ATOM 1971 N N   . GLY A 1 251 ? 22.288  -6.487  -1.081  1.00 93.32 251 A 1 
ATOM 1972 C CA  . GLY A 1 251 ? 23.037  -6.995  -2.233  1.00 92.85 251 A 1 
ATOM 1973 C C   . GLY A 1 251 ? 22.238  -8.048  -3.009  1.00 92.40 251 A 1 
ATOM 1974 O O   . GLY A 1 251 ? 21.349  -8.704  -2.455  1.00 89.45 251 A 1 
ATOM 1975 N N   . TRP A 1 252 ? 22.561  -8.225  -4.282  1.00 92.33 252 A 1 
ATOM 1976 C CA  . TRP A 1 252 ? 21.868  -9.164  -5.172  1.00 89.60 252 A 1 
ATOM 1977 C C   . TRP A 1 252 ? 21.759  -10.580 -4.584  1.00 87.20 252 A 1 
ATOM 1978 O O   . TRP A 1 252 ? 20.669  -11.160 -4.550  1.00 81.27 252 A 1 
ATOM 1979 C CB  . TRP A 1 252 ? 22.603  -9.197  -6.515  1.00 88.04 252 A 1 
ATOM 1980 C CG  . TRP A 1 252 ? 22.054  -10.201 -7.472  1.00 87.30 252 A 1 
ATOM 1981 C CD1 . TRP A 1 252 ? 22.547  -11.438 -7.697  1.00 83.84 252 A 1 
ATOM 1982 C CD2 . TRP A 1 252 ? 20.842  -10.101 -8.277  1.00 86.92 252 A 1 
ATOM 1983 N NE1 . TRP A 1 252 ? 21.735  -12.111 -8.586  1.00 82.57 252 A 1 
ATOM 1984 C CE2 . TRP A 1 252 ? 20.658  -11.336 -8.965  1.00 84.70 252 A 1 
ATOM 1985 C CE3 . TRP A 1 252 ? 19.875  -9.097  -8.477  1.00 82.54 252 A 1 
ATOM 1986 C CZ2 . TRP A 1 252 ? 19.557  -11.570 -9.797  1.00 82.92 252 A 1 
ATOM 1987 C CZ3 . TRP A 1 252 ? 18.769  -9.314  -9.318  1.00 79.58 252 A 1 
ATOM 1988 C CH2 . TRP A 1 252 ? 18.604  -10.553 -9.973  1.00 79.91 252 A 1 
ATOM 1989 N N   . ASP A 1 253 ? 22.858  -11.112 -4.057  1.00 86.71 253 A 1 
ATOM 1990 C CA  . ASP A 1 253 ? 22.938  -12.480 -3.525  1.00 83.85 253 A 1 
ATOM 1991 C C   . ASP A 1 253 ? 22.233  -12.637 -2.162  1.00 82.31 253 A 1 
ATOM 1992 O O   . ASP A 1 253 ? 21.929  -13.749 -1.733  1.00 77.92 253 A 1 
ATOM 1993 C CB  . ASP A 1 253 ? 24.418  -12.907 -3.478  1.00 82.55 253 A 1 
ATOM 1994 C CG  . ASP A 1 253 ? 25.066  -12.903 -4.874  1.00 81.19 253 A 1 
ATOM 1995 O OD1 . ASP A 1 253 ? 24.434  -13.429 -5.821  1.00 77.35 253 A 1 
ATOM 1996 O OD2 . ASP A 1 253 ? 26.167  -12.336 -5.011  1.00 78.16 253 A 1 
ATOM 1997 N N   . GLU A 1 254 ? 21.889  -11.532 -1.498  1.00 85.58 254 A 1 
ATOM 1998 C CA  . GLU A 1 254 ? 21.205  -11.497 -0.195  1.00 83.32 254 A 1 
ATOM 1999 C C   . GLU A 1 254 ? 19.697  -11.235 -0.313  1.00 80.31 254 A 1 
ATOM 2000 O O   . GLU A 1 254 ? 18.959  -11.293 0.677   1.00 74.57 254 A 1 
ATOM 2001 C CB  . GLU A 1 254 ? 21.843  -10.421 0.683   1.00 82.73 254 A 1 
ATOM 2002 C CG  . GLU A 1 254 ? 23.329  -10.671 0.967   1.00 78.84 254 A 1 
ATOM 2003 C CD  . GLU A 1 254 ? 23.942  -9.561  1.832   1.00 75.47 254 A 1 
ATOM 2004 O OE1 . GLU A 1 254 ? 25.117  -9.722  2.211   1.00 67.85 254 A 1 
ATOM 2005 O OE2 . GLU A 1 254 ? 23.230  -8.556  2.097   1.00 71.13 254 A 1 
ATOM 2006 N N   . ALA A 1 255 ? 19.203  -10.963 -1.518  1.00 75.46 255 A 1 
ATOM 2007 C CA  . ALA A 1 255 ? 17.818  -10.546 -1.758  1.00 70.94 255 A 1 
ATOM 2008 C C   . ALA A 1 255 ? 16.773  -11.542 -1.219  1.00 71.82 255 A 1 
ATOM 2009 O O   . ALA A 1 255 ? 15.657  -11.134 -0.892  1.00 68.35 255 A 1 
ATOM 2010 C CB  . ALA A 1 255 ? 17.645  -10.318 -3.263  1.00 66.50 255 A 1 
ATOM 2011 N N   . LYS A 1 256 ? 17.121  -12.836 -1.079  1.00 70.38 256 A 1 
ATOM 2012 C CA  . LYS A 1 256 ? 16.233  -13.909 -0.587  1.00 68.73 256 A 1 
ATOM 2013 C C   . LYS A 1 256 ? 16.536  -14.392 0.843   1.00 68.09 256 A 1 
ATOM 2014 O O   . LYS A 1 256 ? 15.893  -15.335 1.305   1.00 62.75 256 A 1 
ATOM 2015 C CB  . LYS A 1 256 ? 16.171  -15.067 -1.602  1.00 64.86 256 A 1 
ATOM 2016 C CG  . LYS A 1 256 ? 15.556  -14.631 -2.946  1.00 61.82 256 A 1 
ATOM 2017 C CD  . LYS A 1 256 ? 15.061  -15.830 -3.775  1.00 58.51 256 A 1 
ATOM 2018 C CE  . LYS A 1 256 ? 14.324  -15.328 -5.025  1.00 55.37 256 A 1 
ATOM 2019 N NZ  . LYS A 1 256 ? 13.372  -16.322 -5.594  1.00 49.44 256 A 1 
ATOM 2020 N N   . ASN A 1 257 ? 17.425  -13.739 1.586   1.00 66.39 257 A 1 
ATOM 2021 C CA  . ASN A 1 257 ? 17.923  -14.245 2.874   1.00 66.19 257 A 1 
ATOM 2022 C C   . ASN A 1 257 ? 17.015  -13.947 4.082   1.00 66.21 257 A 1 
ATOM 2023 O O   . ASN A 1 257 ? 17.328  -14.339 5.204   1.00 61.59 257 A 1 
ATOM 2024 C CB  . ASN A 1 257 ? 19.364  -13.739 3.082   1.00 60.73 257 A 1 
ATOM 2025 C CG  . ASN A 1 257 ? 20.360  -14.385 2.132   1.00 56.23 257 A 1 
ATOM 2026 O OD1 . ASN A 1 257 ? 20.041  -15.281 1.369   1.00 52.95 257 A 1 
ATOM 2027 N ND2 . ASN A 1 257 ? 21.599  -13.953 2.156   1.00 51.42 257 A 1 
ATOM 2028 N N   . THR A 1 258 ? 15.869  -13.268 3.903   1.00 67.96 258 A 1 
ATOM 2029 C CA  . THR A 1 258 ? 14.960  -12.964 5.022   1.00 66.77 258 A 1 
ATOM 2030 C C   . THR A 1 258 ? 13.745  -13.881 5.058   1.00 66.90 258 A 1 
ATOM 2031 O O   . THR A 1 258 ? 13.288  -14.374 4.023   1.00 63.80 258 A 1 
ATOM 2032 C CB  . THR A 1 258 ? 14.505  -11.499 5.044   1.00 63.24 258 A 1 
ATOM 2033 O OG1 . THR A 1 258 ? 13.714  -11.174 3.920   1.00 59.70 258 A 1 
ATOM 2034 C CG2 . THR A 1 258 ? 15.696  -10.555 5.107   1.00 59.94 258 A 1 
ATOM 2035 N N   . THR A 1 259 ? 13.143  -14.039 6.239   1.00 59.19 259 A 1 
ATOM 2036 C CA  . THR A 1 259 ? 11.906  -14.819 6.424   1.00 59.35 259 A 1 
ATOM 2037 C C   . THR A 1 259 ? 10.796  -14.378 5.470   1.00 60.94 259 A 1 
ATOM 2038 O O   . THR A 1 259 ? 10.094  -15.225 4.916   1.00 57.32 259 A 1 
ATOM 2039 C CB  . THR A 1 259 ? 11.402  -14.677 7.867   1.00 55.33 259 A 1 
ATOM 2040 O OG1 . THR A 1 259 ? 12.440  -15.021 8.747   1.00 50.53 259 A 1 
ATOM 2041 C CG2 . THR A 1 259 ? 10.216  -15.582 8.187   1.00 50.27 259 A 1 
ATOM 2042 N N   . ARG A 1 260 ? 10.655  -13.067 5.238   1.00 63.04 260 A 1 
ATOM 2043 C CA  . ARG A 1 260 ? 9.704   -12.514 4.266   1.00 63.83 260 A 1 
ATOM 2044 C C   . ARG A 1 260 ? 10.084  -12.912 2.845   1.00 64.96 260 A 1 
ATOM 2045 O O   . ARG A 1 260 ? 9.277   -13.532 2.164   1.00 61.88 260 A 1 
ATOM 2046 C CB  . ARG A 1 260 ? 9.601   -10.991 4.436   1.00 60.18 260 A 1 
ATOM 2047 C CG  . ARG A 1 260 ? 8.609   -10.377 3.436   1.00 55.10 260 A 1 
ATOM 2048 C CD  . ARG A 1 260 ? 8.497   -8.864  3.647   1.00 55.25 260 A 1 
ATOM 2049 N NE  . ARG A 1 260 ? 7.597   -8.245  2.658   1.00 51.16 260 A 1 
ATOM 2050 C CZ  . ARG A 1 260 ? 7.244   -6.968  2.616   1.00 48.98 260 A 1 
ATOM 2051 N NH1 . ARG A 1 260 ? 7.684   -6.098  3.479   1.00 46.92 260 A 1 
ATOM 2052 N NH2 . ARG A 1 260 ? 6.435   -6.545  1.690   1.00 44.16 260 A 1 
ATOM 2053 N N   . SER A 1 261 ? 11.292  -12.605 2.413   1.00 64.54 261 A 1 
ATOM 2054 C CA  . SER A 1 261 ? 11.711  -12.813 1.018   1.00 61.57 261 A 1 
ATOM 2055 C C   . SER A 1 261 ? 11.750  -14.286 0.596   1.00 62.60 261 A 1 
ATOM 2056 O O   . SER A 1 261 ? 11.525  -14.580 -0.572  1.00 60.19 261 A 1 
ATOM 2057 C CB  . SER A 1 261 ? 13.070  -12.161 0.770   1.00 57.42 261 A 1 
ATOM 2058 O OG  . SER A 1 261 ? 14.068  -12.735 1.594   1.00 53.40 261 A 1 
ATOM 2059 N N   . GLY A 1 262 ? 11.976  -15.207 1.536   1.00 60.27 262 A 1 
ATOM 2060 C CA  . GLY A 1 262 ? 11.911  -16.645 1.282   1.00 58.82 262 A 1 
ATOM 2061 C C   . GLY A 1 262 ? 10.486  -17.205 1.148   1.00 60.00 262 A 1 
ATOM 2062 O O   . GLY A 1 262 ? 10.321  -18.302 0.626   1.00 57.12 262 A 1 
ATOM 2063 N N   . LYS A 1 263 ? 9.462   -16.474 1.603   1.00 58.63 263 A 1 
ATOM 2064 C CA  . LYS A 1 263 ? 8.048   -16.904 1.597   1.00 59.37 263 A 1 
ATOM 2065 C C   . LYS A 1 263 ? 7.144   -16.056 0.691   1.00 59.18 263 A 1 
ATOM 2066 O O   . LYS A 1 263 ? 5.957   -16.355 0.557   1.00 54.34 263 A 1 
ATOM 2067 C CB  . LYS A 1 263 ? 7.507   -16.923 3.036   1.00 56.43 263 A 1 
ATOM 2068 C CG  . LYS A 1 263 ? 8.219   -17.939 3.942   1.00 53.67 263 A 1 
ATOM 2069 C CD  . LYS A 1 263 ? 7.565   -17.957 5.330   1.00 52.20 263 A 1 
ATOM 2070 C CE  . LYS A 1 263 ? 8.250   -18.973 6.249   1.00 48.43 263 A 1 
ATOM 2071 N NZ  . LYS A 1 263 ? 7.569   -19.061 7.567   1.00 44.21 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 7.677   -14.999 0.098   1.00 62.15 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 6.920   -14.041 -0.708  1.00 62.96 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 6.877   -14.456 -2.186  1.00 63.46 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 7.616   -13.939 -3.025  1.00 60.44 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 7.497   -12.638 -0.486  1.00 60.32 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 6.625   -11.528 -1.063  1.00 57.13 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 5.631   -11.785 -1.771  1.00 57.91 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 6.936   -10.353 -0.760  1.00 54.66 264 A 1 
ATOM 2080 N N   . GLY A 1 265 ? 5.989   -15.396 -2.503  1.00 62.19 265 A 1 
ATOM 2081 C CA  . GLY A 1 265 ? 5.794   -15.863 -3.886  1.00 61.37 265 A 1 
ATOM 2082 C C   . GLY A 1 265 ? 5.337   -14.769 -4.859  1.00 63.39 265 A 1 
ATOM 2083 O O   . GLY A 1 265 ? 5.548   -14.892 -6.066  1.00 60.49 265 A 1 
ATOM 2084 N N   . PHE A 1 266 ? 4.751   -13.672 -4.358  1.00 66.83 266 A 1 
ATOM 2085 C CA  . PHE A 1 266 ? 4.344   -12.549 -5.203  1.00 67.20 266 A 1 
ATOM 2086 C C   . PHE A 1 266 ? 5.548   -11.741 -5.711  1.00 67.97 266 A 1 
ATOM 2087 O O   . PHE A 1 266 ? 5.531   -11.253 -6.836  1.00 65.42 266 A 1 
ATOM 2088 C CB  . PHE A 1 266 ? 3.357   -11.664 -4.434  1.00 64.79 266 A 1 
ATOM 2089 C CG  . PHE A 1 266 ? 2.649   -10.628 -5.287  1.00 61.85 266 A 1 
ATOM 2090 C CD1 . PHE A 1 266 ? 2.821   -9.254  -5.037  1.00 59.57 266 A 1 
ATOM 2091 C CD2 . PHE A 1 266 ? 1.801   -11.040 -6.332  1.00 57.21 266 A 1 
ATOM 2092 C CE1 . PHE A 1 266 ? 2.142   -8.303  -5.815  1.00 54.88 266 A 1 
ATOM 2093 C CE2 . PHE A 1 266 ? 1.130   -10.087 -7.116  1.00 55.88 266 A 1 
ATOM 2094 C CZ  . PHE A 1 266 ? 1.297   -8.717  -6.855  1.00 57.05 266 A 1 
ATOM 2095 N N   . ALA A 1 267 ? 6.628   -11.661 -4.927  1.00 71.34 267 A 1 
ATOM 2096 C CA  . ALA A 1 267 ? 7.862   -10.999 -5.348  1.00 70.91 267 A 1 
ATOM 2097 C C   . ALA A 1 267 ? 8.475   -11.646 -6.601  1.00 72.54 267 A 1 
ATOM 2098 O O   . ALA A 1 267 ? 8.948   -10.936 -7.487  1.00 70.57 267 A 1 
ATOM 2099 C CB  . ALA A 1 267 ? 8.857   -11.013 -4.185  1.00 68.81 267 A 1 
ATOM 2100 N N   . ASP A 1 268 ? 8.428   -12.970 -6.702  1.00 72.68 268 A 1 
ATOM 2101 C CA  . ASP A 1 268 ? 8.958   -13.706 -7.856  1.00 72.25 268 A 1 
ATOM 2102 C C   . ASP A 1 268 ? 8.072   -13.569 -9.113  1.00 72.33 268 A 1 
ATOM 2103 O O   . ASP A 1 268 ? 8.538   -13.820 -10.226 1.00 70.01 268 A 1 
ATOM 2104 C CB  . ASP A 1 268 ? 9.186   -15.178 -7.470  1.00 70.21 268 A 1 
ATOM 2105 C CG  . ASP A 1 268 ? 10.394  -15.418 -6.543  1.00 67.66 268 A 1 
ATOM 2106 O OD1 . ASP A 1 268 ? 11.293  -14.552 -6.419  1.00 66.23 268 A 1 
ATOM 2107 O OD2 . ASP A 1 268 ? 10.555  -16.536 -6.008  1.00 65.68 268 A 1 
ATOM 2108 N N   . MET A 1 269 ? 6.814   -13.143 -8.963  1.00 74.75 269 A 1 
ATOM 2109 C CA  . MET A 1 269 ? 5.961   -12.773 -10.101 1.00 74.30 269 A 1 
ATOM 2110 C C   . MET A 1 269 ? 6.291   -11.373 -10.623 1.00 75.88 269 A 1 
ATOM 2111 O O   . MET A 1 269 ? 6.315   -11.170 -11.834 1.00 74.14 269 A 1 
ATOM 2112 C CB  . MET A 1 269 ? 4.475   -12.845 -9.732  1.00 71.96 269 A 1 
ATOM 2113 C CG  . MET A 1 269 ? 4.030   -14.234 -9.277  1.00 65.93 269 A 1 
ATOM 2114 S SD  . MET A 1 269 ? 2.248   -14.328 -8.961  1.00 62.51 269 A 1 
ATOM 2115 C CE  . MET A 1 269 ? 2.172   -15.901 -8.091  1.00 55.81 269 A 1 
ATOM 2116 N N   . LEU A 1 270 ? 6.564   -10.425 -9.725  1.00 79.31 270 A 1 
ATOM 2117 C CA  . LEU A 1 270 ? 6.878   -9.038  -10.084 1.00 79.46 270 A 1 
ATOM 2118 C C   . LEU A 1 270 ? 8.279   -8.890  -10.690 1.00 80.04 270 A 1 
ATOM 2119 O O   . LEU A 1 270 ? 8.470   -8.131  -11.631 1.00 78.30 270 A 1 
ATOM 2120 C CB  . LEU A 1 270 ? 6.755   -8.151  -8.834  1.00 78.92 270 A 1 
ATOM 2121 C CG  . LEU A 1 270 ? 5.342   -8.026  -8.245  1.00 77.87 270 A 1 
ATOM 2122 C CD1 . LEU A 1 270 ? 5.423   -7.233  -6.940  1.00 76.21 270 A 1 
ATOM 2123 C CD2 . LEU A 1 270 ? 4.379   -7.312  -9.188  1.00 75.98 270 A 1 
ATOM 2124 N N   . TYR A 1 271 ? 9.256   -9.610  -10.149 1.00 80.76 271 A 1 
ATOM 2125 C CA  . TYR A 1 271 ? 10.666  -9.513  -10.537 1.00 81.60 271 A 1 
ATOM 2126 C C   . TYR A 1 271 ? 11.147  -10.855 -11.090 1.00 80.35 271 A 1 
ATOM 2127 O O   . TYR A 1 271 ? 11.612  -11.731 -10.352 1.00 77.16 271 A 1 
ATOM 2128 C CB  . TYR A 1 271 ? 11.498  -9.023  -9.353  1.00 83.13 271 A 1 
ATOM 2129 C CG  . TYR A 1 271 ? 10.928  -7.808  -8.648  1.00 85.27 271 A 1 
ATOM 2130 C CD1 . TYR A 1 271 ? 10.940  -6.546  -9.270  1.00 83.28 271 A 1 
ATOM 2131 C CD2 . TYR A 1 271 ? 10.331  -7.957  -7.378  1.00 84.59 271 A 1 
ATOM 2132 C CE1 . TYR A 1 271 ? 10.348  -5.439  -8.631  1.00 83.31 271 A 1 
ATOM 2133 C CE2 . TYR A 1 271 ? 9.738   -6.859  -6.740  1.00 84.11 271 A 1 
ATOM 2134 C CZ  . TYR A 1 271 ? 9.737   -5.599  -7.369  1.00 85.80 271 A 1 
ATOM 2135 O OH  . TYR A 1 271 ? 9.131   -4.550  -6.761  1.00 84.74 271 A 1 
ATOM 2136 N N   . THR A 1 272 ? 10.993  -11.026 -12.391 1.00 81.73 272 A 1 
ATOM 2137 C CA  . THR A 1 272 ? 11.163  -12.308 -13.084 1.00 81.32 272 A 1 
ATOM 2138 C C   . THR A 1 272 ? 12.603  -12.534 -13.560 1.00 82.99 272 A 1 
ATOM 2139 O O   . THR A 1 272 ? 13.430  -11.631 -13.594 1.00 81.54 272 A 1 
ATOM 2140 C CB  . THR A 1 272 ? 10.191  -12.441 -14.268 1.00 77.64 272 A 1 
ATOM 2141 O OG1 . THR A 1 272 ? 10.612  -11.665 -15.361 1.00 74.81 272 A 1 
ATOM 2142 C CG2 . THR A 1 272 ? 8.754   -12.049 -13.928 1.00 74.37 272 A 1 
ATOM 2143 N N   . GLN A 1 273 ? 12.892  -13.759 -14.008 1.00 80.25 273 A 1 
ATOM 2144 C CA  . GLN A 1 273 ? 14.181  -14.087 -14.627 1.00 80.64 273 A 1 
ATOM 2145 C C   . GLN A 1 273 ? 14.474  -13.303 -15.919 1.00 83.60 273 A 1 
ATOM 2146 O O   . GLN A 1 273 ? 15.632  -13.165 -16.284 1.00 81.51 273 A 1 
ATOM 2147 C CB  . GLN A 1 273 ? 14.262  -15.599 -14.883 1.00 76.12 273 A 1 
ATOM 2148 C CG  . GLN A 1 273 ? 13.230  -16.101 -15.918 1.00 67.41 273 A 1 
ATOM 2149 C CD  . GLN A 1 273 ? 13.292  -17.608 -16.142 1.00 59.44 273 A 1 
ATOM 2150 O OE1 . GLN A 1 273 ? 14.127  -18.320 -15.607 1.00 54.50 273 A 1 
ATOM 2151 N NE2 . GLN A 1 273 ? 12.408  -18.151 -16.944 1.00 50.04 273 A 1 
ATOM 2152 N N   . PHE A 1 274 ? 13.446  -12.791 -16.594 1.00 81.26 274 A 1 
ATOM 2153 C CA  . PHE A 1 274 ? 13.589  -12.056 -17.858 1.00 81.38 274 A 1 
ATOM 2154 C C   . PHE A 1 274 ? 14.204  -10.669 -17.672 1.00 83.63 274 A 1 
ATOM 2155 O O   . PHE A 1 274 ? 14.800  -10.139 -18.602 1.00 81.97 274 A 1 
ATOM 2156 C CB  . PHE A 1 274 ? 12.217  -11.943 -18.533 1.00 79.24 274 A 1 
ATOM 2157 C CG  . PHE A 1 274 ? 11.562  -13.280 -18.824 1.00 75.44 274 A 1 
ATOM 2158 C CD1 . PHE A 1 274 ? 12.131  -14.149 -19.775 1.00 71.28 274 A 1 
ATOM 2159 C CD2 . PHE A 1 274 ? 10.389  -13.661 -18.147 1.00 70.03 274 A 1 
ATOM 2160 C CE1 . PHE A 1 274 ? 11.534  -15.391 -20.043 1.00 65.62 274 A 1 
ATOM 2161 C CE2 . PHE A 1 274 ? 9.789   -14.904 -18.416 1.00 65.13 274 A 1 
ATOM 2162 C CZ  . PHE A 1 274 ? 10.362  -15.769 -19.365 1.00 65.99 274 A 1 
ATOM 2163 N N   . THR A 1 275 ? 14.098  -10.092 -16.472 1.00 87.36 275 A 1 
ATOM 2164 C CA  . THR A 1 275 ? 14.671  -8.780  -16.131 1.00 88.39 275 A 1 
ATOM 2165 C C   . THR A 1 275 ? 15.897  -8.892  -15.225 1.00 90.61 275 A 1 
ATOM 2166 O O   . THR A 1 275 ? 16.430  -7.885  -14.787 1.00 90.47 275 A 1 
ATOM 2167 C CB  . THR A 1 275 ? 13.608  -7.862  -15.515 1.00 86.45 275 A 1 
ATOM 2168 O OG1 . THR A 1 275 ? 13.064  -8.428  -14.347 1.00 83.78 275 A 1 
ATOM 2169 C CG2 . THR A 1 275 ? 12.450  -7.631  -16.491 1.00 82.07 275 A 1 
ATOM 2170 N N   . LYS A 1 276 ? 16.368  -10.119 -14.963 1.00 89.28 276 A 1 
ATOM 2171 C CA  . LYS A 1 276 ? 17.414  -10.421 -13.976 1.00 90.16 276 A 1 
ATOM 2172 C C   . LYS A 1 276 ? 18.691  -9.594  -14.155 1.00 92.16 276 A 1 
ATOM 2173 O O   . LYS A 1 276 ? 19.246  -9.130  -13.164 1.00 92.47 276 A 1 
ATOM 2174 C CB  . LYS A 1 276 ? 17.729  -11.927 -14.055 1.00 87.71 276 A 1 
ATOM 2175 C CG  . LYS A 1 276 ? 18.800  -12.347 -13.046 1.00 81.23 276 A 1 
ATOM 2176 C CD  . LYS A 1 276 ? 19.173  -13.821 -13.177 1.00 78.98 276 A 1 
ATOM 2177 C CE  . LYS A 1 276 ? 20.342  -14.092 -12.229 1.00 69.13 276 A 1 
ATOM 2178 N NZ  . LYS A 1 276 ? 20.896  -15.458 -12.386 1.00 62.50 276 A 1 
ATOM 2179 N N   . GLU A 1 277 ? 19.168  -9.438  -15.386 1.00 91.82 277 A 1 
ATOM 2180 C CA  . GLU A 1 277 ? 20.416  -8.713  -15.661 1.00 92.82 277 A 1 
ATOM 2181 C C   . GLU A 1 277 ? 20.267  -7.217  -15.380 1.00 94.15 277 A 1 
ATOM 2182 O O   . GLU A 1 277 ? 21.056  -6.650  -14.626 1.00 94.41 277 A 1 
ATOM 2183 C CB  . GLU A 1 277 ? 20.847  -8.996  -17.112 1.00 92.55 277 A 1 
ATOM 2184 C CG  . GLU A 1 277 ? 22.208  -8.372  -17.474 1.00 81.18 277 A 1 
ATOM 2185 C CD  . GLU A 1 277 ? 23.347  -8.791  -16.534 1.00 72.96 277 A 1 
ATOM 2186 O OE1 . GLU A 1 277 ? 24.245  -7.957  -16.312 1.00 65.49 277 A 1 
ATOM 2187 O OE2 . GLU A 1 277 ? 23.292  -9.943  -16.024 1.00 64.55 277 A 1 
ATOM 2188 N N   . SER A 1 278 ? 19.194  -6.605  -15.878 1.00 94.57 278 A 1 
ATOM 2189 C CA  . SER A 1 278 ? 18.819  -5.216  -15.573 1.00 94.82 278 A 1 
ATOM 2190 C C   . SER A 1 278 ? 18.643  -5.003  -14.062 1.00 95.53 278 A 1 
ATOM 2191 O O   . SER A 1 278 ? 19.215  -4.082  -13.486 1.00 95.39 278 A 1 
ATOM 2192 C CB  . SER A 1 278 ? 17.531  -4.896  -16.335 1.00 93.90 278 A 1 
ATOM 2193 O OG  . SER A 1 278 ? 16.919  -3.692  -15.919 1.00 88.88 278 A 1 
ATOM 2194 N N   . ASP A 1 279 ? 17.919  -5.909  -13.381 1.00 94.49 279 A 1 
ATOM 2195 C CA  . ASP A 1 279 ? 17.699  -5.848  -11.932 1.00 94.68 279 A 1 
ATOM 2196 C C   . ASP A 1 279 ? 19.003  -5.873  -11.147 1.00 95.76 279 A 1 
ATOM 2197 O O   . ASP A 1 279 ? 19.181  -5.091  -10.213 1.00 96.09 279 A 1 
ATOM 2198 C CB  . ASP A 1 279 ? 16.835  -7.038  -11.463 1.00 93.44 279 A 1 
ATOM 2199 C CG  . ASP A 1 279 ? 15.369  -6.894  -11.829 1.00 91.81 279 A 1 
ATOM 2200 O OD1 . ASP A 1 279 ? 14.983  -5.779  -12.194 1.00 89.60 279 A 1 
ATOM 2201 O OD2 . ASP A 1 279 ? 14.584  -7.863  -11.693 1.00 88.41 279 A 1 
ATOM 2202 N N   . ARG A 1 280 ? 19.907  -6.781  -11.527 1.00 95.16 280 A 1 
ATOM 2203 C CA  . ARG A 1 280 ? 21.206  -6.917  -10.875 1.00 95.88 280 A 1 
ATOM 2204 C C   . ARG A 1 280 ? 22.029  -5.646  -11.016 1.00 96.52 280 A 1 
ATOM 2205 O O   . ARG A 1 280 ? 22.514  -5.146  -10.006 1.00 96.50 280 A 1 
ATOM 2206 C CB  . ARG A 1 280 ? 21.935  -8.142  -11.428 1.00 95.42 280 A 1 
ATOM 2207 C CG  . ARG A 1 280 ? 23.284  -8.304  -10.721 1.00 93.05 280 A 1 
ATOM 2208 C CD  . ARG A 1 280 ? 23.981  -9.578  -11.169 1.00 90.12 280 A 1 
ATOM 2209 N NE  . ARG A 1 280 ? 25.249  -9.712  -10.451 1.00 83.55 280 A 1 
ATOM 2210 C CZ  . ARG A 1 280 ? 26.061  -10.748 -10.473 1.00 77.20 280 A 1 
ATOM 2211 N NH1 . ARG A 1 280 ? 25.810  -11.792 -11.214 1.00 71.88 280 A 1 
ATOM 2212 N NH2 . ARG A 1 280 ? 27.138  -10.736 -9.738  1.00 68.54 280 A 1 
ATOM 2213 N N   . GLN A 1 281 ? 22.146  -5.105  -12.226 1.00 96.87 281 A 1 
ATOM 2214 C CA  . GLN A 1 281 ? 22.905  -3.876  -12.472 1.00 97.38 281 A 1 
ATOM 2215 C C   . GLN A 1 281 ? 22.364  -2.709  -11.638 1.00 97.81 281 A 1 
ATOM 2216 O O   . GLN A 1 281 ? 23.134  -2.040  -10.956 1.00 97.85 281 A 1 
ATOM 2217 C CB  . GLN A 1 281 ? 22.877  -3.541  -13.968 1.00 97.28 281 A 1 
ATOM 2218 C CG  . GLN A 1 281 ? 23.710  -4.540  -14.792 1.00 89.20 281 A 1 
ATOM 2219 C CD  . GLN A 1 281 ? 23.642  -4.286  -16.293 1.00 84.45 281 A 1 
ATOM 2220 O OE1 . GLN A 1 281 ? 23.174  -3.271  -16.778 1.00 76.79 281 A 1 
ATOM 2221 N NE2 . GLN A 1 281 ? 24.130  -5.203  -17.092 1.00 71.89 281 A 1 
ATOM 2222 N N   . ILE A 1 282 ? 21.039  -2.520  -11.591 1.00 97.48 282 A 1 
ATOM 2223 C CA  . ILE A 1 282 ? 20.412  -1.474  -10.766 1.00 97.66 282 A 1 
ATOM 2224 C C   . ILE A 1 282 ? 20.721  -1.685  -9.276  1.00 97.93 282 A 1 
ATOM 2225 O O   . ILE A 1 282 ? 21.084  -0.742  -8.574  1.00 97.99 282 A 1 
ATOM 2226 C CB  . ILE A 1 282 ? 18.888  -1.429  -11.021 1.00 97.51 282 A 1 
ATOM 2227 C CG1 . ILE A 1 282 ? 18.583  -0.990  -12.470 1.00 96.82 282 A 1 
ATOM 2228 C CG2 . ILE A 1 282 ? 18.197  -0.465  -10.038 1.00 96.99 282 A 1 
ATOM 2229 C CD1 . ILE A 1 282 ? 17.144  -1.291  -12.917 1.00 95.53 282 A 1 
ATOM 2230 N N   . ILE A 1 283 ? 20.591  -2.916  -8.766  1.00 97.51 283 A 1 
ATOM 2231 C CA  . ILE A 1 283 ? 20.854  -3.246  -7.354  1.00 97.46 283 A 1 
ATOM 2232 C C   . ILE A 1 283 ? 22.330  -3.028  -6.992  1.00 97.75 283 A 1 
ATOM 2233 O O   . ILE A 1 283 ? 22.623  -2.557  -5.884  1.00 97.78 283 A 1 
ATOM 2234 C CB  . ILE A 1 283 ? 20.393  -4.692  -7.056  1.00 96.77 283 A 1 
ATOM 2235 C CG1 . ILE A 1 283 ? 18.847  -4.744  -7.025  1.00 95.55 283 A 1 
ATOM 2236 C CG2 . ILE A 1 283 ? 20.960  -5.230  -5.727  1.00 95.65 283 A 1 
ATOM 2237 C CD1 . ILE A 1 283 ? 18.270  -6.169  -7.050  1.00 92.60 283 A 1 
ATOM 2238 N N   . ASP A 1 284 ? 23.246  -3.370  -7.900  1.00 97.65 284 A 1 
ATOM 2239 C CA  . ASP A 1 284 ? 24.682  -3.162  -7.718  1.00 97.66 284 A 1 
ATOM 2240 C C   . ASP A 1 284 ? 25.006  -1.658  -7.711  1.00 98.02 284 A 1 
ATOM 2241 O O   . ASP A 1 284 ? 25.602  -1.186  -6.734  1.00 97.99 284 A 1 
ATOM 2242 C CB  . ASP A 1 284 ? 25.480  -3.996  -8.749  1.00 97.28 284 A 1 
ATOM 2243 C CG  . ASP A 1 284 ? 25.407  -5.526  -8.505  1.00 96.14 284 A 1 
ATOM 2244 O OD1 . ASP A 1 284 ? 25.075  -5.945  -7.365  1.00 94.29 284 A 1 
ATOM 2245 O OD2 . ASP A 1 284 ? 25.709  -6.313  -9.437  1.00 93.86 284 A 1 
ATOM 2246 N N   . THR A 1 285 ? 24.462  -0.869  -8.640  1.00 98.15 285 A 1 
ATOM 2247 C CA  . THR A 1 285 ? 24.611  0.601   -8.669  1.00 98.41 285 A 1 
ATOM 2248 C C   . THR A 1 285 ? 24.051  1.274   -7.409  1.00 98.56 285 A 1 
ATOM 2249 O O   . THR A 1 285 ? 24.705  2.139   -6.822  1.00 98.58 285 A 1 
ATOM 2250 C CB  . THR A 1 285 ? 23.926  1.194   -9.909  1.00 98.46 285 A 1 
ATOM 2251 O OG1 . THR A 1 285 ? 24.442  0.618   -11.078 1.00 97.33 285 A 1 
ATOM 2252 C CG2 . THR A 1 285 ? 24.146  2.702   -10.046 1.00 97.18 285 A 1 
ATOM 2253 N N   . VAL A 1 286 ? 22.872  0.848   -6.912  1.00 98.49 286 A 1 
ATOM 2254 C CA  . VAL A 1 286 ? 22.341  1.336   -5.617  1.00 98.57 286 A 1 
ATOM 2255 C C   . VAL A 1 286 ? 23.353  1.095   -4.495  1.00 98.65 286 A 1 
ATOM 2256 O O   . VAL A 1 286 ? 23.513  1.933   -3.610  1.00 98.63 286 A 1 
ATOM 2257 C CB  . VAL A 1 286 ? 20.994  0.666   -5.270  1.00 98.47 286 A 1 
ATOM 2258 C CG1 . VAL A 1 286 ? 20.533  0.919   -3.819  1.00 97.94 286 A 1 
ATOM 2259 C CG2 . VAL A 1 286 ? 19.860  1.177   -6.163  1.00 98.00 286 A 1 
ATOM 2260 N N   . GLY A 1 287 ? 24.031  -0.056  -4.507  1.00 98.30 287 A 1 
ATOM 2261 C CA  . GLY A 1 287 ? 25.040  -0.394  -3.508  1.00 98.32 287 A 1 
ATOM 2262 C C   . GLY A 1 287 ? 26.307  0.434   -3.605  1.00 98.51 287 A 1 
ATOM 2263 O O   . GLY A 1 287 ? 26.828  0.840   -2.566  1.00 98.43 287 A 1 
ATOM 2264 N N   . GLU A 1 288 ? 26.785  0.700   -4.812  1.00 98.41 288 A 1 
ATOM 2265 C CA  . GLU A 1 288 ? 27.964  1.529   -5.068  1.00 98.46 288 A 1 
ATOM 2266 C C   . GLU A 1 288 ? 27.744  2.964   -4.576  1.00 98.60 288 A 1 
ATOM 2267 O O   . GLU A 1 288 ? 28.556  3.480   -3.805  1.00 98.46 288 A 1 
ATOM 2268 C CB  . GLU A 1 288 ? 28.284  1.511   -6.569  1.00 98.26 288 A 1 
ATOM 2269 C CG  . GLU A 1 288 ? 28.812  0.138   -7.031  1.00 94.13 288 A 1 
ATOM 2270 C CD  . GLU A 1 288 ? 28.949  0.014   -8.559  1.00 92.66 288 A 1 
ATOM 2271 O OE1 . GLU A 1 288 ? 29.383  -1.077  -8.997  1.00 82.99 288 A 1 
ATOM 2272 O OE2 . GLU A 1 288 ? 28.627  0.993   -9.273  1.00 85.50 288 A 1 
ATOM 2273 N N   . ILE A 1 289 ? 26.605  3.563   -4.921  1.00 98.61 289 A 1 
ATOM 2274 C CA  . ILE A 1 289 ? 26.248  4.919   -4.480  1.00 98.70 289 A 1 
ATOM 2275 C C   . ILE A 1 289 ? 26.064  4.967   -2.956  1.00 98.71 289 A 1 
ATOM 2276 O O   . ILE A 1 289 ? 26.573  5.875   -2.296  1.00 98.65 289 A 1 
ATOM 2277 C CB  . ILE A 1 289 ? 24.990  5.414   -5.231  1.00 98.77 289 A 1 
ATOM 2278 C CG1 . ILE A 1 289 ? 25.291  5.538   -6.745  1.00 98.52 289 A 1 
ATOM 2279 C CG2 . ILE A 1 289 ? 24.514  6.772   -4.675  1.00 98.60 289 A 1 
ATOM 2280 C CD1 . ILE A 1 289 ? 24.048  5.780   -7.606  1.00 97.79 289 A 1 
ATOM 2281 N N   . ALA A 1 290 ? 25.382  3.971   -2.371  1.00 98.71 290 A 1 
ATOM 2282 C CA  . ALA A 1 290 ? 25.206  3.881   -0.923  1.00 98.68 290 A 1 
ATOM 2283 C C   . ALA A 1 290 ? 26.553  3.805   -0.183  1.00 98.67 290 A 1 
ATOM 2284 O O   . ALA A 1 290 ? 26.762  4.532   0.789   1.00 98.56 290 A 1 
ATOM 2285 C CB  . ALA A 1 290 ? 24.323  2.665   -0.616  1.00 98.61 290 A 1 
ATOM 2286 N N   . ALA A 1 291 ? 27.477  2.979   -0.666  1.00 98.58 291 A 1 
ATOM 2287 C CA  . ALA A 1 291 ? 28.812  2.837   -0.091  1.00 98.54 291 A 1 
ATOM 2288 C C   . ALA A 1 291 ? 29.633  4.131   -0.219  1.00 98.54 291 A 1 
ATOM 2289 O O   . ALA A 1 291 ? 30.243  4.560   0.760   1.00 98.23 291 A 1 
ATOM 2290 C CB  . ALA A 1 291 ? 29.511  1.650   -0.764  1.00 98.39 291 A 1 
ATOM 2291 N N   . ALA A 1 292 ? 29.604  4.783   -1.383  1.00 98.49 292 A 1 
ATOM 2292 C CA  . ALA A 1 292 ? 30.314  6.040   -1.620  1.00 98.47 292 A 1 
ATOM 2293 C C   . ALA A 1 292 ? 29.829  7.178   -0.706  1.00 98.47 292 A 1 
ATOM 2294 O O   . ALA A 1 292 ? 30.626  8.014   -0.282  1.00 98.03 292 A 1 
ATOM 2295 C CB  . ALA A 1 292 ? 30.153  6.406   -3.099  1.00 98.43 292 A 1 
ATOM 2296 N N   . ARG A 1 293 ? 28.538  7.184   -0.358  1.00 98.41 293 A 1 
ATOM 2297 C CA  . ARG A 1 293 ? 27.928  8.184   0.537   1.00 98.35 293 A 1 
ATOM 2298 C C   . ARG A 1 293 ? 27.948  7.798   2.018   1.00 98.39 293 A 1 
ATOM 2299 O O   . ARG A 1 293 ? 27.616  8.636   2.854   1.00 97.81 293 A 1 
ATOM 2300 C CB  . ARG A 1 293 ? 26.499  8.467   0.060   1.00 98.10 293 A 1 
ATOM 2301 C CG  . ARG A 1 293 ? 26.481  9.219   -1.284  1.00 97.39 293 A 1 
ATOM 2302 C CD  . ARG A 1 293 ? 25.028  9.529   -1.662  1.00 97.28 293 A 1 
ATOM 2303 N NE  . ARG A 1 293 ? 24.950  10.490  -2.779  1.00 96.13 293 A 1 
ATOM 2304 C CZ  . ARG A 1 293 ? 24.293  11.642  -2.784  1.00 96.94 293 A 1 
ATOM 2305 N NH1 . ARG A 1 293 ? 23.606  12.081  -1.780  1.00 93.20 293 A 1 
ATOM 2306 N NH2 . ARG A 1 293 ? 24.308  12.389  -3.833  1.00 92.66 293 A 1 
ATOM 2307 N N   . GLY A 1 294 ? 28.292  6.557   2.359   1.00 98.19 294 A 1 
ATOM 2308 C CA  . GLY A 1 294 ? 28.243  6.058   3.738   1.00 98.13 294 A 1 
ATOM 2309 C C   . GLY A 1 294 ? 26.819  5.938   4.299   1.00 98.22 294 A 1 
ATOM 2310 O O   . GLY A 1 294 ? 26.615  6.130   5.494   1.00 97.31 294 A 1 
ATOM 2311 N N   . VAL A 1 295 ? 25.831  5.637   3.455   1.00 98.37 295 A 1 
ATOM 2312 C CA  . VAL A 1 295 ? 24.409  5.492   3.816   1.00 98.41 295 A 1 
ATOM 2313 C C   . VAL A 1 295 ? 23.876  4.104   3.439   1.00 98.44 295 A 1 
ATOM 2314 O O   . VAL A 1 295 ? 24.553  3.326   2.764   1.00 98.22 295 A 1 
ATOM 2315 C CB  . VAL A 1 295 ? 23.547  6.608   3.197   1.00 98.33 295 A 1 
ATOM 2316 C CG1 . VAL A 1 295 ? 23.997  7.998   3.651   1.00 97.93 295 A 1 
ATOM 2317 C CG2 . VAL A 1 295 ? 23.516  6.558   1.666   1.00 97.60 295 A 1 
ATOM 2318 N N   . SER A 1 296 ? 22.651  3.770   3.858   1.00 98.36 296 A 1 
ATOM 2319 C CA  . SER A 1 296 ? 22.052  2.482   3.499   1.00 98.29 296 A 1 
ATOM 2320 C C   . SER A 1 296 ? 21.527  2.459   2.055   1.00 98.46 296 A 1 
ATOM 2321 O O   . SER A 1 296 ? 21.130  3.474   1.479   1.00 98.36 296 A 1 
ATOM 2322 C CB  . SER A 1 296 ? 20.984  2.069   4.518   1.00 97.96 296 A 1 
ATOM 2323 O OG  . SER A 1 296 ? 19.737  2.665   4.273   1.00 96.67 296 A 1 
ATOM 2324 N N   . ARG A 1 297 ? 21.466  1.269   1.449   1.00 98.41 297 A 1 
ATOM 2325 C CA  . ARG A 1 297 ? 20.837  1.061   0.130   1.00 98.49 297 A 1 
ATOM 2326 C C   . ARG A 1 297 ? 19.375  1.511   0.118   1.00 98.57 297 A 1 
ATOM 2327 O O   . ARG A 1 297 ? 18.903  2.064   -0.871  1.00 98.35 297 A 1 
ATOM 2328 C CB  . ARG A 1 297 ? 20.916  -0.425  -0.254  1.00 98.15 297 A 1 
ATOM 2329 C CG  . ARG A 1 297 ? 22.340  -0.899  -0.550  1.00 97.24 297 A 1 
ATOM 2330 C CD  . ARG A 1 297 ? 22.358  -2.423  -0.729  1.00 96.55 297 A 1 
ATOM 2331 N NE  . ARG A 1 297 ? 23.685  -2.903  -1.157  1.00 93.54 297 A 1 
ATOM 2332 C CZ  . ARG A 1 297 ? 24.073  -3.122  -2.407  1.00 93.49 297 A 1 
ATOM 2333 N NH1 . ARG A 1 297 ? 23.289  -2.941  -3.427  1.00 86.46 297 A 1 
ATOM 2334 N NH2 . ARG A 1 297 ? 25.279  -3.545  -2.653  1.00 87.43 297 A 1 
ATOM 2335 N N   . ALA A 1 298 ? 18.660  1.284   1.226   1.00 98.37 298 A 1 
ATOM 2336 C CA  . ALA A 1 298 ? 17.272  1.703   1.373   1.00 98.32 298 A 1 
ATOM 2337 C C   . ALA A 1 298 ? 17.131  3.227   1.270   1.00 98.40 298 A 1 
ATOM 2338 O O   . ALA A 1 298 ? 16.244  3.696   0.561   1.00 98.24 298 A 1 
ATOM 2339 C CB  . ALA A 1 298 ? 16.730  1.172   2.703   1.00 98.00 298 A 1 
ATOM 2340 N N   . GLN A 1 299 ? 18.032  3.977   1.901   1.00 98.27 299 A 1 
ATOM 2341 C CA  . GLN A 1 299 ? 18.042  5.440   1.832   1.00 98.37 299 A 1 
ATOM 2342 C C   . GLN A 1 299 ? 18.213  5.946   0.393   1.00 98.40 299 A 1 
ATOM 2343 O O   . GLN A 1 299 ? 17.452  6.812   -0.032  1.00 98.37 299 A 1 
ATOM 2344 C CB  . GLN A 1 299 ? 19.155  5.986   2.731   1.00 98.36 299 A 1 
ATOM 2345 C CG  . GLN A 1 299 ? 18.828  5.884   4.230   1.00 97.88 299 A 1 
ATOM 2346 C CD  . GLN A 1 299 ? 20.020  6.227   5.116   1.00 97.68 299 A 1 
ATOM 2347 O OE1 . GLN A 1 299 ? 21.157  6.290   4.687   1.00 93.32 299 A 1 
ATOM 2348 N NE2 . GLN A 1 299 ? 19.833  6.448   6.388   1.00 92.59 299 A 1 
ATOM 2349 N N   . ILE A 1 300 ? 19.123  5.374   -0.390  1.00 98.62 300 A 1 
ATOM 2350 C CA  . ILE A 1 300 ? 19.330  5.740   -1.802  1.00 98.71 300 A 1 
ATOM 2351 C C   . ILE A 1 300 ? 18.087  5.441   -2.644  1.00 98.67 300 A 1 
ATOM 2352 O O   . ILE A 1 300 ? 17.613  6.303   -3.383  1.00 98.59 300 A 1 
ATOM 2353 C CB  . ILE A 1 300 ? 20.582  5.037   -2.379  1.00 98.76 300 A 1 
ATOM 2354 C CG1 . ILE A 1 300 ? 21.873  5.467   -1.651  1.00 98.48 300 A 1 
ATOM 2355 C CG2 . ILE A 1 300 ? 20.733  5.260   -3.896  1.00 98.61 300 A 1 
ATOM 2356 C CD1 . ILE A 1 300 ? 22.161  6.978   -1.659  1.00 97.87 300 A 1 
ATOM 2357 N N   . ALA A 1 301 ? 17.519  4.240   -2.513  1.00 98.66 301 A 1 
ATOM 2358 C CA  . ALA A 1 301 ? 16.342  3.846   -3.287  1.00 98.56 301 A 1 
ATOM 2359 C C   . ALA A 1 301 ? 15.102  4.700   -2.955  1.00 98.53 301 A 1 
ATOM 2360 O O   . ALA A 1 301 ? 14.325  5.034   -3.849  1.00 98.28 301 A 1 
ATOM 2361 C CB  . ALA A 1 301 ? 16.094  2.355   -3.045  1.00 98.36 301 A 1 
ATOM 2362 N N   . LEU A 1 302 ? 14.923  5.084   -1.689  1.00 98.48 302 A 1 
ATOM 2363 C CA  . LEU A 1 302 ? 13.840  5.975   -1.264  1.00 98.39 302 A 1 
ATOM 2364 C C   . LEU A 1 302 ? 14.087  7.425   -1.698  1.00 98.23 302 A 1 
ATOM 2365 O O   . LEU A 1 302 ? 13.145  8.100   -2.105  1.00 97.90 302 A 1 
ATOM 2366 C CB  . LEU A 1 302 ? 13.666  5.885   0.263   1.00 98.32 302 A 1 
ATOM 2367 C CG  . LEU A 1 302 ? 13.114  4.542   0.778   1.00 98.00 302 A 1 
ATOM 2368 C CD1 . LEU A 1 302 ? 13.158  4.528   2.303   1.00 97.58 302 A 1 
ATOM 2369 C CD2 . LEU A 1 302 ? 11.674  4.289   0.336   1.00 97.44 302 A 1 
ATOM 2370 N N   . ALA A 1 303 ? 15.331  7.898   -1.657  1.00 98.43 303 A 1 
ATOM 2371 C CA  . ALA A 1 303 ? 15.689  9.228   -2.149  1.00 98.38 303 A 1 
ATOM 2372 C C   . ALA A 1 303 ? 15.403  9.369   -3.650  1.00 98.25 303 A 1 
ATOM 2373 O O   . ALA A 1 303 ? 14.847  10.381  -4.074  1.00 97.92 303 A 1 
ATOM 2374 C CB  . ALA A 1 303 ? 17.156  9.510   -1.823  1.00 98.35 303 A 1 
ATOM 2375 N N   . TRP A 1 304 ? 15.679  8.324   -4.433  1.00 98.47 304 A 1 
ATOM 2376 C CA  . TRP A 1 304 ? 15.385  8.296   -5.863  1.00 98.34 304 A 1 
ATOM 2377 C C   . TRP A 1 304 ? 13.894  8.495   -6.171  1.00 97.99 304 A 1 
ATOM 2378 O O   . TRP A 1 304 ? 13.558  9.256   -7.075  1.00 97.31 304 A 1 
ATOM 2379 C CB  . TRP A 1 304 ? 15.892  6.983   -6.462  1.00 98.31 304 A 1 
ATOM 2380 C CG  . TRP A 1 304 ? 15.546  6.825   -7.907  1.00 98.16 304 A 1 
ATOM 2381 C CD1 . TRP A 1 304 ? 16.249  7.322   -8.941  1.00 97.63 304 A 1 
ATOM 2382 C CD2 . TRP A 1 304 ? 14.363  6.198   -8.486  1.00 98.13 304 A 1 
ATOM 2383 N NE1 . TRP A 1 304 ? 15.593  7.047   -10.119 1.00 97.41 304 A 1 
ATOM 2384 C CE2 . TRP A 1 304 ? 14.421  6.364   -9.899  1.00 97.69 304 A 1 
ATOM 2385 C CE3 . TRP A 1 304 ? 13.242  5.521   -7.958  1.00 97.62 304 A 1 
ATOM 2386 C CZ2 . TRP A 1 304 ? 13.409  5.892   -10.749 1.00 97.12 304 A 1 
ATOM 2387 C CZ3 . TRP A 1 304 ? 12.226  5.038   -8.805  1.00 96.72 304 A 1 
ATOM 2388 C CH2 . TRP A 1 304 ? 12.304  5.227   -10.196 1.00 96.45 304 A 1 
ATOM 2389 N N   . LEU A 1 305 ? 12.987  7.882   -5.405  1.00 97.92 305 A 1 
ATOM 2390 C CA  . LEU A 1 305 ? 11.540  8.027   -5.638  1.00 97.38 305 A 1 
ATOM 2391 C C   . LEU A 1 305 ? 11.078  9.487   -5.573  1.00 96.71 305 A 1 
ATOM 2392 O O   . LEU A 1 305 ? 10.217  9.895   -6.352  1.00 94.83 305 A 1 
ATOM 2393 C CB  . LEU A 1 305 ? 10.758  7.199   -4.610  1.00 96.72 305 A 1 
ATOM 2394 C CG  . LEU A 1 305 ? 10.778  5.693   -4.883  1.00 95.07 305 A 1 
ATOM 2395 C CD1 . LEU A 1 305 ? 10.250  4.952   -3.663  1.00 93.54 305 A 1 
ATOM 2396 C CD2 . LEU A 1 305 ? 9.888   5.331   -6.072  1.00 93.37 305 A 1 
ATOM 2397 N N   . ARG A 1 306 ? 11.661  10.278  -4.675  1.00 95.68 306 A 1 
ATOM 2398 C CA  . ARG A 1 306 ? 11.286  11.688  -4.469  1.00 93.68 306 A 1 
ATOM 2399 C C   . ARG A 1 306 ? 11.764  12.620  -5.580  1.00 93.07 306 A 1 
ATOM 2400 O O   . ARG A 1 306 ? 11.327  13.764  -5.609  1.00 90.93 306 A 1 
ATOM 2401 C CB  . ARG A 1 306 ? 11.787  12.180  -3.114  1.00 91.86 306 A 1 
ATOM 2402 C CG  . ARG A 1 306 ? 11.076  11.480  -1.949  1.00 86.58 306 A 1 
ATOM 2403 C CD  . ARG A 1 306 ? 11.418  12.159  -0.624  1.00 84.11 306 A 1 
ATOM 2404 N NE  . ARG A 1 306 ? 12.869  12.179  -0.394  1.00 79.23 306 A 1 
ATOM 2405 C CZ  . ARG A 1 306 ? 13.597  11.225  0.123   1.00 74.64 306 A 1 
ATOM 2406 N NH1 . ARG A 1 306 ? 13.096  10.151  0.639   1.00 65.96 306 A 1 
ATOM 2407 N NH2 . ARG A 1 306 ? 14.886  11.344  0.126   1.00 66.51 306 A 1 
ATOM 2408 N N   . LYS A 1 307 ? 12.602  12.156  -6.511  1.00 95.18 307 A 1 
ATOM 2409 C CA  . LYS A 1 307 ? 12.912  12.947  -7.710  1.00 93.08 307 A 1 
ATOM 2410 C C   . LYS A 1 307 ? 11.654  13.268  -8.516  1.00 93.14 307 A 1 
ATOM 2411 O O   . LYS A 1 307 ? 11.598  14.288  -9.188  1.00 91.24 307 A 1 
ATOM 2412 C CB  . LYS A 1 307 ? 13.962  12.242  -8.579  1.00 91.04 307 A 1 
ATOM 2413 C CG  . LYS A 1 307 ? 13.349  11.235  -9.560  1.00 85.19 307 A 1 
ATOM 2414 C CD  . LYS A 1 307 ? 14.365  10.644  -10.506 1.00 79.14 307 A 1 
ATOM 2415 C CE  . LYS A 1 307 ? 13.632  9.895   -11.620 1.00 72.73 307 A 1 
ATOM 2416 N NZ  . LYS A 1 307 ? 14.333  10.030  -12.914 1.00 63.27 307 A 1 
ATOM 2417 N N   . ASN A 1 308 ? 10.646  12.396  -8.452  1.00 94.53 308 A 1 
ATOM 2418 C CA  . ASN A 1 308 ? 9.370   12.638  -9.103  1.00 94.52 308 A 1 
ATOM 2419 C C   . ASN A 1 308 ? 8.461   13.444  -8.160  1.00 94.94 308 A 1 
ATOM 2420 O O   . ASN A 1 308 ? 8.059   12.920  -7.122  1.00 94.30 308 A 1 
ATOM 2421 C CB  . ASN A 1 308 ? 8.756   11.306  -9.546  1.00 93.73 308 A 1 
ATOM 2422 C CG  . ASN A 1 308 ? 7.586   11.538  -10.482 1.00 87.49 308 A 1 
ATOM 2423 O OD1 . ASN A 1 308 ? 6.750   12.404  -10.281 1.00 80.03 308 A 1 
ATOM 2424 N ND2 . ASN A 1 308 ? 7.521   10.806  -11.567 1.00 78.81 308 A 1 
ATOM 2425 N N   . PRO A 1 309 ? 8.100   14.693  -8.492  1.00 94.68 309 A 1 
ATOM 2426 C CA  . PRO A 1 309 ? 7.349   15.572  -7.594  1.00 94.38 309 A 1 
ATOM 2427 C C   . PRO A 1 309 ? 5.919   15.090  -7.307  1.00 95.48 309 A 1 
ATOM 2428 O O   . PRO A 1 309 ? 5.292   15.563  -6.368  1.00 94.39 309 A 1 
ATOM 2429 C CB  . PRO A 1 309 ? 7.350   16.936  -8.290  1.00 92.71 309 A 1 
ATOM 2430 C CG  . PRO A 1 309 ? 7.448   16.581  -9.772  1.00 90.34 309 A 1 
ATOM 2431 C CD  . PRO A 1 309 ? 8.366   15.362  -9.757  1.00 93.35 309 A 1 
ATOM 2432 N N   . VAL A 1 310 ? 5.390   14.159  -8.099  1.00 95.04 310 A 1 
ATOM 2433 C CA  . VAL A 1 310 ? 4.062   13.558  -7.884  1.00 95.92 310 A 1 
ATOM 2434 C C   . VAL A 1 310 ? 4.084   12.519  -6.758  1.00 97.00 310 A 1 
ATOM 2435 O O   . VAL A 1 310 ? 3.043   12.231  -6.158  1.00 95.92 310 A 1 
ATOM 2436 C CB  . VAL A 1 310 ? 3.539   12.939  -9.192  1.00 93.62 310 A 1 
ATOM 2437 C CG1 . VAL A 1 310 ? 2.086   12.480  -9.075  1.00 84.98 310 A 1 
ATOM 2438 C CG2 . VAL A 1 310 ? 3.583   13.945  -10.346 1.00 84.82 310 A 1 
ATOM 2439 N N   . VAL A 1 311 ? 5.256   11.955  -6.434  1.00 96.95 311 A 1 
ATOM 2440 C CA  . VAL A 1 311 ? 5.406   10.987  -5.342  1.00 97.33 311 A 1 
ATOM 2441 C C   . VAL A 1 311 ? 5.336   11.714  -4.005  1.00 97.36 311 A 1 
ATOM 2442 O O   . VAL A 1 311 ? 6.304   12.323  -3.558  1.00 96.83 311 A 1 
ATOM 2443 C CB  . VAL A 1 311 ? 6.689   10.151  -5.479  1.00 97.18 311 A 1 
ATOM 2444 C CG1 . VAL A 1 311 ? 6.845   9.185   -4.296  1.00 96.31 311 A 1 
ATOM 2445 C CG2 . VAL A 1 311 ? 6.654   9.311   -6.762  1.00 96.25 311 A 1 
ATOM 2446 N N   . THR A 1 312 ? 4.182   11.609  -3.347  1.00 97.31 312 A 1 
ATOM 2447 C CA  . THR A 1 312 ? 3.954   12.214  -2.033  1.00 97.51 312 A 1 
ATOM 2448 C C   . THR A 1 312 ? 4.577   11.375  -0.918  1.00 97.52 312 A 1 
ATOM 2449 O O   . THR A 1 312 ? 5.344   11.904  -0.124  1.00 97.05 312 A 1 
ATOM 2450 C CB  . THR A 1 312 ? 2.457   12.412  -1.779  1.00 97.30 312 A 1 
ATOM 2451 O OG1 . THR A 1 312 ? 1.872   13.177  -2.802  1.00 94.78 312 A 1 
ATOM 2452 C CG2 . THR A 1 312 ? 2.187   13.145  -0.470  1.00 94.80 312 A 1 
ATOM 2453 N N   . ALA A 1 313 ? 4.271   10.071  -0.847  1.00 97.39 313 A 1 
ATOM 2454 C CA  . ALA A 1 313 ? 4.759   9.220   0.235   1.00 97.27 313 A 1 
ATOM 2455 C C   . ALA A 1 313 ? 4.995   7.763   -0.209  1.00 97.26 313 A 1 
ATOM 2456 O O   . ALA A 1 313 ? 4.036   7.035   -0.490  1.00 96.29 313 A 1 
ATOM 2457 C CB  . ALA A 1 313 ? 3.777   9.309   1.410   1.00 96.64 313 A 1 
ATOM 2458 N N   . PRO A 1 314 ? 6.240   7.279   -0.206  1.00 97.66 314 A 1 
ATOM 2459 C CA  . PRO A 1 314 ? 6.528   5.850   -0.261  1.00 97.65 314 A 1 
ATOM 2460 C C   . PRO A 1 314 ? 5.970   5.109   0.962   1.00 97.77 314 A 1 
ATOM 2461 O O   . PRO A 1 314 ? 6.174   5.533   2.104   1.00 97.27 314 A 1 
ATOM 2462 C CB  . PRO A 1 314 ? 8.054   5.735   -0.340  1.00 96.95 314 A 1 
ATOM 2463 C CG  . PRO A 1 314 ? 8.502   7.103   -0.863  1.00 94.51 314 A 1 
ATOM 2464 C CD  . PRO A 1 314 ? 7.471   8.050   -0.264  1.00 97.16 314 A 1 
ATOM 2465 N N   . LEU A 1 315 ? 5.316   3.959   0.745   1.00 96.80 315 A 1 
ATOM 2466 C CA  . LEU A 1 315 ? 4.804   3.080   1.798   1.00 96.65 315 A 1 
ATOM 2467 C C   . LEU A 1 315 ? 5.882   2.102   2.268   1.00 96.19 315 A 1 
ATOM 2468 O O   . LEU A 1 315 ? 6.133   1.061   1.641   1.00 94.43 315 A 1 
ATOM 2469 C CB  . LEU A 1 315 ? 3.562   2.320   1.313   1.00 96.02 315 A 1 
ATOM 2470 C CG  . LEU A 1 315 ? 2.383   3.198   0.878   1.00 93.34 315 A 1 
ATOM 2471 C CD1 . LEU A 1 315 ? 1.241   2.289   0.443   1.00 89.94 315 A 1 
ATOM 2472 C CD2 . LEU A 1 315 ? 1.881   4.084   2.007   1.00 89.17 315 A 1 
ATOM 2473 N N   . VAL A 1 316 ? 6.499   2.406   3.401   1.00 96.60 316 A 1 
ATOM 2474 C CA  . VAL A 1 316 ? 7.554   1.583   3.994   1.00 96.38 316 A 1 
ATOM 2475 C C   . VAL A 1 316 ? 6.936   0.526   4.908   1.00 95.99 316 A 1 
ATOM 2476 O O   . VAL A 1 316 ? 6.421   0.815   5.984   1.00 95.19 316 A 1 
ATOM 2477 C CB  . VAL A 1 316 ? 8.602   2.458   4.701   1.00 96.25 316 A 1 
ATOM 2478 C CG1 . VAL A 1 316 ? 9.729   1.593   5.274   1.00 94.92 316 A 1 
ATOM 2479 C CG2 . VAL A 1 316 ? 9.225   3.442   3.700   1.00 95.15 316 A 1 
ATOM 2480 N N   . GLY A 1 317 ? 6.995   -0.733  4.485   1.00 93.51 317 A 1 
ATOM 2481 C CA  . GLY A 1 317 ? 6.598   -1.891  5.297   1.00 92.10 317 A 1 
ATOM 2482 C C   . GLY A 1 317 ? 7.695   -2.282  6.287   1.00 91.53 317 A 1 
ATOM 2483 O O   . GLY A 1 317 ? 8.374   -3.290  6.062   1.00 89.38 317 A 1 
ATOM 2484 N N   . ALA A 1 318 ? 7.896   -1.479  7.328   1.00 93.64 318 A 1 
ATOM 2485 C CA  . ALA A 1 318 ? 8.958   -1.670  8.310   1.00 93.45 318 A 1 
ATOM 2486 C C   . ALA A 1 318 ? 8.692   -2.875  9.228   1.00 93.26 318 A 1 
ATOM 2487 O O   . ALA A 1 318 ? 7.572   -3.104  9.683   1.00 92.05 318 A 1 
ATOM 2488 C CB  . ALA A 1 318 ? 9.144   -0.376  9.105   1.00 93.18 318 A 1 
ATOM 2489 N N   . SER A 1 319 ? 9.745   -3.631  9.522   1.00 93.20 319 A 1 
ATOM 2490 C CA  . SER A 1 319 ? 9.758   -4.728  10.499  1.00 92.70 319 A 1 
ATOM 2491 C C   . SER A 1 319 ? 10.810  -4.536  11.597  1.00 93.45 319 A 1 
ATOM 2492 O O   . SER A 1 319 ? 11.014  -5.425  12.422  1.00 92.77 319 A 1 
ATOM 2493 C CB  . SER A 1 319 ? 9.941   -6.070  9.782   1.00 91.20 319 A 1 
ATOM 2494 O OG  . SER A 1 319 ? 11.176  -6.121  9.091   1.00 87.65 319 A 1 
ATOM 2495 N N   . SER A 1 320 ? 11.496  -3.391  11.600  1.00 94.41 320 A 1 
ATOM 2496 C CA  . SER A 1 320 ? 12.456  -2.976  12.625  1.00 94.88 320 A 1 
ATOM 2497 C C   . SER A 1 320 ? 12.511  -1.452  12.724  1.00 95.69 320 A 1 
ATOM 2498 O O   . SER A 1 320 ? 12.182  -0.761  11.761  1.00 96.00 320 A 1 
ATOM 2499 C CB  . SER A 1 320 ? 13.853  -3.532  12.315  1.00 94.76 320 A 1 
ATOM 2500 O OG  . SER A 1 320 ? 14.404  -2.949  11.151  1.00 94.30 320 A 1 
ATOM 2501 N N   . ILE A 1 321 ? 12.968  -0.941  13.870  1.00 96.34 321 A 1 
ATOM 2502 C CA  . ILE A 1 321 ? 13.212  0.489   14.112  1.00 96.85 321 A 1 
ATOM 2503 C C   . ILE A 1 321 ? 14.186  1.053   13.071  1.00 97.07 321 A 1 
ATOM 2504 O O   . ILE A 1 321 ? 13.879  2.052   12.434  1.00 96.92 321 A 1 
ATOM 2505 C CB  . ILE A 1 321 ? 13.706  0.673   15.567  1.00 96.61 321 A 1 
ATOM 2506 C CG1 . ILE A 1 321 ? 12.514  0.459   16.530  1.00 94.64 321 A 1 
ATOM 2507 C CG2 . ILE A 1 321 ? 14.360  2.044   15.782  1.00 94.71 321 A 1 
ATOM 2508 C CD1 . ILE A 1 321 ? 12.889  0.448   18.017  1.00 87.75 321 A 1 
ATOM 2509 N N   . GLN A 1 322 ? 15.287  0.351   12.789  1.00 97.35 322 A 1 
ATOM 2510 C CA  . GLN A 1 322 ? 16.283  0.787   11.801  1.00 97.26 322 A 1 
ATOM 2511 C C   . GLN A 1 322 ? 15.684  1.061   10.414  1.00 97.36 322 A 1 
ATOM 2512 O O   . GLN A 1 322 ? 16.106  1.981   9.722   1.00 97.29 322 A 1 
ATOM 2513 C CB  . GLN A 1 322 ? 17.380  -0.283  11.695  1.00 97.06 322 A 1 
ATOM 2514 C CG  . GLN A 1 322 ? 18.551  0.159   10.798  1.00 90.43 322 A 1 
ATOM 2515 C CD  . GLN A 1 322 ? 19.264  1.384   11.354  1.00 84.45 322 A 1 
ATOM 2516 O OE1 . GLN A 1 322 ? 19.725  1.365   12.486  1.00 75.39 322 A 1 
ATOM 2517 N NE2 . GLN A 1 322 ? 19.368  2.469   10.627  1.00 71.32 322 A 1 
ATOM 2518 N N   . GLN A 1 323 ? 14.683  0.280   9.984   1.00 97.05 323 A 1 
ATOM 2519 C CA  . GLN A 1 323 ? 14.034  0.504   8.686   1.00 96.92 323 A 1 
ATOM 2520 C C   . GLN A 1 323 ? 13.186  1.784   8.667   1.00 97.30 323 A 1 
ATOM 2521 O O   . GLN A 1 323 ? 13.017  2.373   7.601   1.00 97.25 323 A 1 
ATOM 2522 C CB  . GLN A 1 323 ? 13.156  -0.701  8.331   1.00 96.38 323 A 1 
ATOM 2523 C CG  . GLN A 1 323 ? 13.984  -1.930  7.946   1.00 95.30 323 A 1 
ATOM 2524 C CD  . GLN A 1 323 ? 13.157  -3.202  7.813   1.00 94.50 323 A 1 
ATOM 2525 O OE1 . GLN A 1 323 ? 11.978  -3.300  8.116   1.00 91.40 323 A 1 
ATOM 2526 N NE2 . GLN A 1 323 ? 13.765  -4.276  7.357   1.00 89.70 323 A 1 
ATOM 2527 N N   . ILE A 1 324 ? 12.644  2.192   9.810   1.00 97.03 324 A 1 
ATOM 2528 C CA  . ILE A 1 324 ? 11.935  3.468   9.972   1.00 97.28 324 A 1 
ATOM 2529 C C   . ILE A 1 324 ? 12.949  4.612   9.957   1.00 97.29 324 A 1 
ATOM 2530 O O   . ILE A 1 324 ? 12.774  5.560   9.195   1.00 97.16 324 A 1 
ATOM 2531 C CB  . ILE A 1 324 ? 11.071  3.466   11.257  1.00 97.36 324 A 1 
ATOM 2532 C CG1 . ILE A 1 324 ? 10.029  2.325   11.205  1.00 96.81 324 A 1 
ATOM 2533 C CG2 . ILE A 1 324 ? 10.385  4.831   11.445  1.00 97.06 324 A 1 
ATOM 2534 C CD1 . ILE A 1 324 ? 9.272   2.095   12.516  1.00 95.99 324 A 1 
ATOM 2535 N N   . ASP A 1 325 ? 14.043  4.468   10.701  1.00 97.17 325 A 1 
ATOM 2536 C CA  . ASP A 1 325 ? 15.121  5.462   10.746  1.00 97.00 325 A 1 
ATOM 2537 C C   . ASP A 1 325 ? 15.744  5.683   9.363   1.00 97.01 325 A 1 
ATOM 2538 O O   . ASP A 1 325 ? 15.919  6.819   8.932   1.00 96.89 325 A 1 
ATOM 2539 C CB  . ASP A 1 325 ? 16.214  5.022   11.730  1.00 97.00 325 A 1 
ATOM 2540 C CG  . ASP A 1 325 ? 15.740  4.902   13.175  1.00 96.63 325 A 1 
ATOM 2541 O OD1 . ASP A 1 325 ? 14.719  5.529   13.523  1.00 94.94 325 A 1 
ATOM 2542 O OD2 . ASP A 1 325 ? 16.404  4.156   13.930  1.00 94.82 325 A 1 
ATOM 2543 N N   . ASP A 1 326 ? 15.999  4.607   8.613   1.00 97.51 326 A 1 
ATOM 2544 C CA  . ASP A 1 326 ? 16.479  4.685   7.230   1.00 97.65 326 A 1 
ATOM 2545 C C   . ASP A 1 326 ? 15.492  5.436   6.324   1.00 97.85 326 A 1 
ATOM 2546 O O   . ASP A 1 326 ? 15.900  6.217   5.462   1.00 97.66 326 A 1 
ATOM 2547 C CB  . ASP A 1 326 ? 16.693  3.271   6.660   1.00 97.53 326 A 1 
ATOM 2548 C CG  . ASP A 1 326 ? 18.004  2.598   7.060   1.00 96.85 326 A 1 
ATOM 2549 O OD1 . ASP A 1 326 ? 18.994  3.311   7.321   1.00 94.58 326 A 1 
ATOM 2550 O OD2 . ASP A 1 326 ? 18.070  1.349   6.953   1.00 94.47 326 A 1 
ATOM 2551 N N   . ALA A 1 327 ? 14.188  5.207   6.507   1.00 97.67 327 A 1 
ATOM 2552 C CA  . ALA A 1 327 ? 13.171  5.885   5.715   1.00 97.69 327 A 1 
ATOM 2553 C C   . ALA A 1 327 ? 13.130  7.393   6.009   1.00 97.67 327 A 1 
ATOM 2554 O O   . ALA A 1 327 ? 13.083  8.186   5.069   1.00 97.50 327 A 1 
ATOM 2555 C CB  . ALA A 1 327 ? 11.822  5.208   5.949   1.00 97.68 327 A 1 
ATOM 2556 N N   . VAL A 1 328 ? 13.212  7.784   7.279   1.00 97.63 328 A 1 
ATOM 2557 C CA  . VAL A 1 328 ? 13.275  9.197   7.692   1.00 97.47 328 A 1 
ATOM 2558 C C   . VAL A 1 328 ? 14.584  9.839   7.228   1.00 97.26 328 A 1 
ATOM 2559 O O   . VAL A 1 328 ? 14.552  10.873  6.565   1.00 96.92 328 A 1 
ATOM 2560 C CB  . VAL A 1 328 ? 13.081  9.331   9.213   1.00 97.25 328 A 1 
ATOM 2561 C CG1 . VAL A 1 328 ? 13.249  10.778  9.689   1.00 96.46 328 A 1 
ATOM 2562 C CG2 . VAL A 1 328 ? 11.669  8.876   9.610   1.00 96.57 328 A 1 
ATOM 2563 N N   . ALA A 1 329 ? 15.729  9.196   7.463   1.00 96.99 329 A 1 
ATOM 2564 C CA  . ALA A 1 329 ? 17.037  9.711   7.051   1.00 96.86 329 A 1 
ATOM 2565 C C   . ALA A 1 329 ? 17.183  9.835   5.526   1.00 96.95 329 A 1 
ATOM 2566 O O   . ALA A 1 329 ? 17.955  10.657  5.034   1.00 96.81 329 A 1 
ATOM 2567 C CB  . ALA A 1 329 ? 18.113  8.792   7.635   1.00 96.86 329 A 1 
ATOM 2568 N N   . SER A 1 330 ? 16.419  9.062   4.747   1.00 97.09 330 A 1 
ATOM 2569 C CA  . SER A 1 330 ? 16.395  9.226   3.294   1.00 97.34 330 A 1 
ATOM 2570 C C   . SER A 1 330 ? 15.962  10.633  2.876   1.00 97.22 330 A 1 
ATOM 2571 O O   . SER A 1 330 ? 16.422  11.110  1.841   1.00 97.00 330 A 1 
ATOM 2572 C CB  . SER A 1 330 ? 15.533  8.144   2.624   1.00 97.54 330 A 1 
ATOM 2573 O OG  . SER A 1 330 ? 14.152  8.463   2.596   1.00 97.10 330 A 1 
ATOM 2574 N N   . LEU A 1 331 ? 15.116  11.308  3.672   1.00 97.21 331 A 1 
ATOM 2575 C CA  . LEU A 1 331 ? 14.525  12.613  3.346   1.00 96.72 331 A 1 
ATOM 2576 C C   . LEU A 1 331 ? 15.575  13.715  3.147   1.00 96.26 331 A 1 
ATOM 2577 O O   . LEU A 1 331 ? 15.356  14.610  2.332   1.00 95.46 331 A 1 
ATOM 2578 C CB  . LEU A 1 331 ? 13.507  13.017  4.430   1.00 96.75 331 A 1 
ATOM 2579 C CG  . LEU A 1 331 ? 12.313  12.055  4.584   1.00 96.54 331 A 1 
ATOM 2580 C CD1 . LEU A 1 331 ? 11.416  12.510  5.735   1.00 95.91 331 A 1 
ATOM 2581 C CD2 . LEU A 1 331 ? 11.461  11.980  3.319   1.00 95.76 331 A 1 
ATOM 2582 N N   . ASP A 1 332 ? 16.716  13.588  3.804   1.00 96.56 332 A 1 
ATOM 2583 C CA  . ASP A 1 332 ? 17.824  14.545  3.709   1.00 95.99 332 A 1 
ATOM 2584 C C   . ASP A 1 332 ? 18.764  14.276  2.518   1.00 96.45 332 A 1 
ATOM 2585 O O   . ASP A 1 332 ? 19.708  15.029  2.269   1.00 95.61 332 A 1 
ATOM 2586 C CB  . ASP A 1 332 ? 18.591  14.548  5.037   1.00 94.94 332 A 1 
ATOM 2587 C CG  . ASP A 1 332 ? 17.732  15.029  6.211   1.00 92.62 332 A 1 
ATOM 2588 O OD1 . ASP A 1 332 ? 16.909  15.951  5.995   1.00 89.57 332 A 1 
ATOM 2589 O OD2 . ASP A 1 332 ? 17.929  14.485  7.317   1.00 88.91 332 A 1 
ATOM 2590 N N   . ILE A 1 333 ? 18.521  13.208  1.750   1.00 96.13 333 A 1 
ATOM 2591 C CA  . ILE A 1 333 ? 19.363  12.836  0.610   1.00 96.81 333 A 1 
ATOM 2592 C C   . ILE A 1 333 ? 18.793  13.415  -0.685  1.00 96.73 333 A 1 
ATOM 2593 O O   . ILE A 1 333 ? 17.706  13.047  -1.138  1.00 96.46 333 A 1 
ATOM 2594 C CB  . ILE A 1 333 ? 19.574  11.309  0.532   1.00 97.32 333 A 1 
ATOM 2595 C CG1 . ILE A 1 333 ? 20.251  10.810  1.830   1.00 96.87 333 A 1 
ATOM 2596 C CG2 . ILE A 1 333 ? 20.418  10.942  -0.709  1.00 97.14 333 A 1 
ATOM 2597 C CD1 . ILE A 1 333 ? 20.467  9.295   1.879   1.00 95.73 333 A 1 
ATOM 2598 N N   . THR A 1 334 ? 19.599  14.240  -1.343  1.00 97.29 334 A 1 
ATOM 2599 C CA  . THR A 1 334 ? 19.399  14.658  -2.737  1.00 97.35 334 A 1 
ATOM 2600 C C   . THR A 1 334 ? 20.438  13.964  -3.614  1.00 97.90 334 A 1 
ATOM 2601 O O   . THR A 1 334 ? 21.640  14.059  -3.354  1.00 97.70 334 A 1 
ATOM 2602 C CB  . THR A 1 334 ? 19.484  16.183  -2.875  1.00 96.58 334 A 1 
ATOM 2603 O OG1 . THR A 1 334 ? 18.536  16.779  -2.018  1.00 93.02 334 A 1 
ATOM 2604 C CG2 . THR A 1 334 ? 19.158  16.659  -4.288  1.00 92.42 334 A 1 
ATOM 2605 N N   . LEU A 1 335 ? 19.975  13.231  -4.629  1.00 97.43 335 A 1 
ATOM 2606 C CA  . LEU A 1 335 ? 20.837  12.567  -5.607  1.00 97.67 335 A 1 
ATOM 2607 C C   . LEU A 1 335 ? 21.271  13.563  -6.688  1.00 97.52 335 A 1 
ATOM 2608 O O   . LEU A 1 335 ? 20.497  14.435  -7.080  1.00 97.24 335 A 1 
ATOM 2609 C CB  . LEU A 1 335 ? 20.114  11.354  -6.212  1.00 98.02 335 A 1 
ATOM 2610 C CG  . LEU A 1 335 ? 19.732  10.265  -5.192  1.00 97.73 335 A 1 
ATOM 2611 C CD1 . LEU A 1 335 ? 18.932  9.163   -5.884  1.00 97.14 335 A 1 
ATOM 2612 C CD2 . LEU A 1 335 ? 20.953  9.618   -4.536  1.00 96.98 335 A 1 
ATOM 2613 N N   . THR A 1 336 ? 22.504  13.422  -7.158  1.00 97.54 336 A 1 
ATOM 2614 C CA  . THR A 1 336 ? 23.027  14.196  -8.292  1.00 97.55 336 A 1 
ATOM 2615 C C   . THR A 1 336 ? 22.480  13.662  -9.617  1.00 97.57 336 A 1 
ATOM 2616 O O   . THR A 1 336 ? 22.053  12.510  -9.700  1.00 97.72 336 A 1 
ATOM 2617 C CB  . THR A 1 336 ? 24.563  14.187  -8.324  1.00 97.89 336 A 1 
ATOM 2618 O OG1 . THR A 1 336 ? 25.048  12.881  -8.510  1.00 97.35 336 A 1 
ATOM 2619 C CG2 . THR A 1 336 ? 25.185  14.726  -7.034  1.00 96.58 336 A 1 
ATOM 2620 N N   . GLU A 1 337 ? 22.547  14.464  -10.679 1.00 96.49 337 A 1 
ATOM 2621 C CA  . GLU A 1 337 ? 22.146  14.034  -12.027 1.00 96.40 337 A 1 
ATOM 2622 C C   . GLU A 1 337 ? 22.927  12.798  -12.506 1.00 97.00 337 A 1 
ATOM 2623 O O   . GLU A 1 337 ? 22.341  11.875  -13.070 1.00 97.02 337 A 1 
ATOM 2624 C CB  . GLU A 1 337 ? 22.334  15.193  -13.021 1.00 96.10 337 A 1 
ATOM 2625 C CG  . GLU A 1 337 ? 21.399  16.388  -12.766 1.00 86.27 337 A 1 
ATOM 2626 C CD  . GLU A 1 337 ? 19.908  16.017  -12.837 1.00 76.21 337 A 1 
ATOM 2627 O OE1 . GLU A 1 337 ? 19.137  16.572  -12.023 1.00 68.73 337 A 1 
ATOM 2628 O OE2 . GLU A 1 337 ? 19.550  15.189  -13.698 1.00 68.77 337 A 1 
ATOM 2629 N N   . ASP A 1 338 ? 24.221  12.726  -12.215 1.00 96.88 338 A 1 
ATOM 2630 C CA  . ASP A 1 338 ? 25.055  11.570  -12.573 1.00 97.26 338 A 1 
ATOM 2631 C C   . ASP A 1 338 ? 24.611  10.293  -11.845 1.00 97.71 338 A 1 
ATOM 2632 O O   . ASP A 1 338 ? 24.540  9.218   -12.445 1.00 97.61 338 A 1 
ATOM 2633 C CB  . ASP A 1 338 ? 26.530  11.867  -12.259 1.00 97.33 338 A 1 
ATOM 2634 C CG  . ASP A 1 338 ? 27.171  12.928  -13.166 1.00 94.55 338 A 1 
ATOM 2635 O OD1 . ASP A 1 338 ? 26.659  13.150  -14.285 1.00 90.84 338 A 1 
ATOM 2636 O OD2 . ASP A 1 338 ? 28.201  13.494  -12.737 1.00 91.82 338 A 1 
ATOM 2637 N N   . GLU A 1 339 ? 24.248  10.389  -10.558 1.00 97.90 339 A 1 
ATOM 2638 C CA  . GLU A 1 339 ? 23.722  9.257   -9.788  1.00 98.09 339 A 1 
ATOM 2639 C C   . GLU A 1 339 ? 22.341  8.826   -10.288 1.00 98.18 339 A 1 
ATOM 2640 O O   . GLU A 1 339 ? 22.082  7.628   -10.411 1.00 98.03 339 A 1 
ATOM 2641 C CB  . GLU A 1 339 ? 23.634  9.629   -8.306  1.00 98.25 339 A 1 
ATOM 2642 C CG  . GLU A 1 339 ? 25.011  9.702   -7.631  1.00 98.02 339 A 1 
ATOM 2643 C CD  . GLU A 1 339 ? 24.917  10.393  -6.270  1.00 98.26 339 A 1 
ATOM 2644 O OE1 . GLU A 1 339 ? 25.608  9.993   -5.306  1.00 95.93 339 A 1 
ATOM 2645 O OE2 . GLU A 1 339 ? 24.150  11.373  -6.152  1.00 96.59 339 A 1 
ATOM 2646 N N   . LEU A 1 340 ? 21.464  9.777   -10.620 1.00 97.75 340 A 1 
ATOM 2647 C CA  . LEU A 1 340 ? 20.160  9.486   -11.212 1.00 97.52 340 A 1 
ATOM 2648 C C   . LEU A 1 340 ? 20.317  8.753   -12.549 1.00 97.45 340 A 1 
ATOM 2649 O O   . LEU A 1 340 ? 19.723  7.688   -12.735 1.00 97.28 340 A 1 
ATOM 2650 C CB  . LEU A 1 340 ? 19.353  10.788  -11.384 1.00 97.40 340 A 1 
ATOM 2651 C CG  . LEU A 1 340 ? 18.896  11.443  -10.068 1.00 96.75 340 A 1 
ATOM 2652 C CD1 . LEU A 1 340 ? 18.224  12.788  -10.365 1.00 95.67 340 A 1 
ATOM 2653 C CD2 . LEU A 1 340 ? 17.893  10.570  -9.307  1.00 96.02 340 A 1 
ATOM 2654 N N   . MET A 1 341 ? 21.167  9.256   -13.445 1.00 97.17 341 A 1 
ATOM 2655 C CA  . MET A 1 341 ? 21.457  8.599   -14.725 1.00 96.88 341 A 1 
ATOM 2656 C C   . MET A 1 341 ? 22.043  7.195   -14.538 1.00 97.07 341 A 1 
ATOM 2657 O O   . MET A 1 341 ? 21.634  6.262   -15.234 1.00 96.85 341 A 1 
ATOM 2658 C CB  . MET A 1 341 ? 22.428  9.445   -15.549 1.00 96.59 341 A 1 
ATOM 2659 C CG  . MET A 1 341 ? 21.765  10.687  -16.155 1.00 84.41 341 A 1 
ATOM 2660 S SD  . MET A 1 341 ? 22.817  11.573  -17.337 1.00 75.20 341 A 1 
ATOM 2661 C CE  . MET A 1 341 ? 24.142  12.157  -16.241 1.00 64.46 341 A 1 
ATOM 2662 N N   . ALA A 1 342 ? 22.961  7.008   -13.592 1.00 97.60 342 A 1 
ATOM 2663 C CA  . ALA A 1 342 ? 23.549  5.704   -13.300 1.00 97.87 342 A 1 
ATOM 2664 C C   . ALA A 1 342 ? 22.498  4.698   -12.806 1.00 97.94 342 A 1 
ATOM 2665 O O   . ALA A 1 342 ? 22.451  3.565   -13.288 1.00 97.64 342 A 1 
ATOM 2666 C CB  . ALA A 1 342 ? 24.682  5.893   -12.288 1.00 97.95 342 A 1 
ATOM 2667 N N   . LEU A 1 343 ? 21.601  5.115   -11.897 1.00 98.26 343 A 1 
ATOM 2668 C CA  . LEU A 1 343 ? 20.518  4.278   -11.365 1.00 98.13 343 A 1 
ATOM 2669 C C   . LEU A 1 343 ? 19.489  3.886   -12.433 1.00 97.86 343 A 1 
ATOM 2670 O O   . LEU A 1 343 ? 18.890  2.811   -12.352 1.00 97.50 343 A 1 
ATOM 2671 C CB  . LEU A 1 343 ? 19.816  5.042   -10.227 1.00 98.25 343 A 1 
ATOM 2672 C CG  . LEU A 1 343 ? 20.651  5.170   -8.940  1.00 98.10 343 A 1 
ATOM 2673 C CD1 . LEU A 1 343 ? 20.022  6.207   -8.007  1.00 97.76 343 A 1 
ATOM 2674 C CD2 . LEU A 1 343 ? 20.740  3.844   -8.189  1.00 97.78 343 A 1 
ATOM 2675 N N   . GLU A 1 344 ? 19.260  4.748   -13.411 1.00 97.55 344 A 1 
ATOM 2676 C CA  . GLU A 1 344 ? 18.166  4.615   -14.375 1.00 97.11 344 A 1 
ATOM 2677 C C   . GLU A 1 344 ? 18.555  3.951   -15.687 1.00 96.77 344 A 1 
ATOM 2678 O O   . GLU A 1 344 ? 17.718  3.252   -16.276 1.00 95.82 344 A 1 
ATOM 2679 C CB  . GLU A 1 344 ? 17.573  5.997   -14.642 1.00 96.89 344 A 1 
ATOM 2680 C CG  . GLU A 1 344 ? 16.772  6.413   -13.412 1.00 96.33 344 A 1 
ATOM 2681 C CD  . GLU A 1 344 ? 16.243  7.835   -13.489 1.00 96.43 344 A 1 
ATOM 2682 O OE1 . GLU A 1 344 ? 16.034  8.392   -12.393 1.00 92.31 344 A 1 
ATOM 2683 O OE2 . GLU A 1 344 ? 15.864  8.333   -14.570 1.00 93.47 344 A 1 
ATOM 2684 N N   . SER A 1 345 ? 19.785  4.132   -16.133 1.00 96.88 345 A 1 
ATOM 2685 C CA  . SER A 1 345 ? 20.282  3.641   -17.423 1.00 96.38 345 A 1 
ATOM 2686 C C   . SER A 1 345 ? 20.157  2.120   -17.638 1.00 96.41 345 A 1 
ATOM 2687 O O   . SER A 1 345 ? 19.883  1.726   -18.774 1.00 95.32 345 A 1 
ATOM 2688 C CB  . SER A 1 345 ? 21.715  4.114   -17.677 1.00 95.17 345 A 1 
ATOM 2689 O OG  . SER A 1 345 ? 22.601  3.669   -16.678 1.00 82.35 345 A 1 
ATOM 2690 N N   . PRO A 1 346 ? 20.263  1.247   -16.612 1.00 96.29 346 A 1 
ATOM 2691 C CA  . PRO A 1 346 ? 20.126  -0.193  -16.825 1.00 95.77 346 A 1 
ATOM 2692 C C   . PRO A 1 346 ? 18.674  -0.672  -16.965 1.00 95.60 346 A 1 
ATOM 2693 O O   . PRO A 1 346 ? 18.444  -1.847  -17.256 1.00 94.15 346 A 1 
ATOM 2694 C CB  . PRO A 1 346 ? 20.830  -0.860  -15.637 1.00 95.29 346 A 1 
ATOM 2695 C CG  . PRO A 1 346 ? 21.631  0.256   -14.969 1.00 93.96 346 A 1 
ATOM 2696 C CD  . PRO A 1 346 ? 20.769  1.479   -15.263 1.00 95.98 346 A 1 
ATOM 2697 N N   . TYR A 1 347 ? 17.674  0.191   -16.739 1.00 95.20 347 A 1 
ATOM 2698 C CA  . TYR A 1 347 ? 16.269  -0.209  -16.734 1.00 94.77 347 A 1 
ATOM 2699 C C   . TYR A 1 347 ? 15.790  -0.666  -18.113 1.00 94.37 347 A 1 
ATOM 2700 O O   . TYR A 1 347 ? 15.983  0.002   -19.126 1.00 92.91 347 A 1 
ATOM 2701 C CB  . TYR A 1 347 ? 15.383  0.921   -16.202 1.00 94.08 347 A 1 
ATOM 2702 C CG  . TYR A 1 347 ? 13.931  0.505   -16.036 1.00 93.84 347 A 1 
ATOM 2703 C CD1 . TYR A 1 347 ? 12.969  0.829   -17.015 1.00 92.32 347 A 1 
ATOM 2704 C CD2 . TYR A 1 347 ? 13.550  -0.242  -14.907 1.00 92.66 347 A 1 
ATOM 2705 C CE1 . TYR A 1 347 ? 11.632  0.412   -16.859 1.00 91.76 347 A 1 
ATOM 2706 C CE2 . TYR A 1 347 ? 12.214  -0.662  -14.749 1.00 91.52 347 A 1 
ATOM 2707 C CZ  . TYR A 1 347 ? 11.253  -0.335  -15.725 1.00 92.29 347 A 1 
ATOM 2708 O OH  . TYR A 1 347 ? 9.968   -0.741  -15.559 1.00 91.13 347 A 1 
ATOM 2709 N N   . THR A 1 348 ? 15.085  -1.794  -18.136 1.00 92.08 348 A 1 
ATOM 2710 C CA  . THR A 1 348 ? 14.404  -2.308  -19.330 1.00 90.62 348 A 1 
ATOM 2711 C C   . THR A 1 348 ? 12.893  -2.346  -19.105 1.00 89.68 348 A 1 
ATOM 2712 O O   . THR A 1 348 ? 12.463  -2.644  -17.983 1.00 88.27 348 A 1 
ATOM 2713 C CB  . THR A 1 348 ? 14.918  -3.692  -19.740 1.00 89.58 348 A 1 
ATOM 2714 O OG1 . THR A 1 348 ? 14.784  -4.620  -18.682 1.00 87.29 348 A 1 
ATOM 2715 C CG2 . THR A 1 348 ? 16.390  -3.661  -20.140 1.00 85.96 348 A 1 
ATOM 2716 N N   . PRO A 1 349 ? 12.061  -2.099  -20.143 1.00 88.07 349 A 1 
ATOM 2717 C CA  . PRO A 1 349 ? 10.607  -2.200  -20.046 1.00 85.10 349 A 1 
ATOM 2718 C C   . PRO A 1 349 ? 10.135  -3.552  -19.503 1.00 83.38 349 A 1 
ATOM 2719 O O   . PRO A 1 349 ? 10.724  -4.598  -19.796 1.00 80.23 349 A 1 
ATOM 2720 C CB  . PRO A 1 349 ? 10.076  -1.963  -21.458 1.00 83.07 349 A 1 
ATOM 2721 C CG  . PRO A 1 349 ? 11.148  -1.075  -22.081 1.00 82.33 349 A 1 
ATOM 2722 C CD  . PRO A 1 349 ? 12.434  -1.615  -21.464 1.00 85.46 349 A 1 
ATOM 2723 N N   . ARG A 1 350 ? 9.026   -3.538  -18.729 1.00 82.13 350 A 1 
ATOM 2724 C CA  . ARG A 1 350 ? 8.487   -4.715  -18.028 1.00 79.45 350 A 1 
ATOM 2725 C C   . ARG A 1 350 ? 7.004   -4.889  -18.294 1.00 78.35 350 A 1 
ATOM 2726 O O   . ARG A 1 350 ? 6.309   -3.951  -18.673 1.00 73.49 350 A 1 
ATOM 2727 C CB  . ARG A 1 350 ? 8.753   -4.598  -16.522 1.00 75.83 350 A 1 
ATOM 2728 C CG  . ARG A 1 350 ? 10.243  -4.450  -16.268 1.00 76.24 350 A 1 
ATOM 2729 C CD  . ARG A 1 350 ? 10.570  -4.292  -14.807 1.00 72.41 350 A 1 
ATOM 2730 N NE  . ARG A 1 350 ? 12.000  -3.990  -14.695 1.00 75.34 350 A 1 
ATOM 2731 C CZ  . ARG A 1 350 ? 12.851  -4.520  -13.850 1.00 74.08 350 A 1 
ATOM 2732 N NH1 . ARG A 1 350 ? 12.485  -5.329  -12.899 1.00 68.43 350 A 1 
ATOM 2733 N NH2 . ARG A 1 350 ? 14.112  -4.259  -13.957 1.00 72.14 350 A 1 
ATOM 2734 N N   . TYR A 1 351 ? 6.530   -6.104  -18.044 1.00 71.59 351 A 1 
ATOM 2735 C CA  . TYR A 1 351 ? 5.096   -6.350  -18.026 1.00 70.31 351 A 1 
ATOM 2736 C C   . TYR A 1 351 ? 4.468   -5.659  -16.810 1.00 70.71 351 A 1 
ATOM 2737 O O   . TYR A 1 351 ? 4.918   -5.864  -15.677 1.00 66.70 351 A 1 
ATOM 2738 C CB  . TYR A 1 351 ? 4.836   -7.856  -18.028 1.00 65.88 351 A 1 
ATOM 2739 C CG  . TYR A 1 351 ? 3.361   -8.185  -18.094 1.00 61.50 351 A 1 
ATOM 2740 C CD1 . TYR A 1 351 ? 2.643   -8.465  -16.913 1.00 56.94 351 A 1 
ATOM 2741 C CD2 . TYR A 1 351 ? 2.692   -8.173  -19.333 1.00 55.02 351 A 1 
ATOM 2742 C CE1 . TYR A 1 351 ? 1.264   -8.735  -16.973 1.00 50.48 351 A 1 
ATOM 2743 C CE2 . TYR A 1 351 ? 1.314   -8.441  -19.396 1.00 51.70 351 A 1 
ATOM 2744 C CZ  . TYR A 1 351 ? 0.599   -8.724  -18.215 1.00 51.77 351 A 1 
ATOM 2745 O OH  . TYR A 1 351 ? -0.737  -8.981  -18.271 1.00 50.13 351 A 1 
ATOM 2746 N N   . ASP A 1 352 ? 3.422   -4.865  -17.037 1.00 72.56 352 A 1 
ATOM 2747 C CA  . ASP A 1 352 ? 2.697   -4.191  -15.965 1.00 71.16 352 A 1 
ATOM 2748 C C   . ASP A 1 352 ? 1.658   -5.134  -15.337 1.00 70.60 352 A 1 
ATOM 2749 O O   . ASP A 1 352 ? 0.617   -5.444  -15.919 1.00 66.59 352 A 1 
ATOM 2750 C CB  . ASP A 1 352 ? 2.078   -2.882  -16.480 1.00 66.87 352 A 1 
ATOM 2751 C CG  . ASP A 1 352 ? 1.328   -2.147  -15.364 1.00 62.27 352 A 1 
ATOM 2752 O OD1 . ASP A 1 352 ? 1.541   -2.503  -14.180 1.00 60.17 352 A 1 
ATOM 2753 O OD2 . ASP A 1 352 ? 0.489   -1.295  -15.703 1.00 57.88 352 A 1 
ATOM 2754 N N   . PHE A 1 353 ? 1.942   -5.599  -14.121 1.00 67.94 353 A 1 
ATOM 2755 C CA  . PHE A 1 353 ? 1.035   -6.442  -13.333 1.00 66.53 353 A 1 
ATOM 2756 C C   . PHE A 1 353 ? -0.041  -5.639  -12.584 1.00 66.44 353 A 1 
ATOM 2757 O O   . PHE A 1 353 ? -0.927  -6.235  -11.961 1.00 62.29 353 A 1 
ATOM 2758 C CB  . PHE A 1 353 ? 1.849   -7.305  -12.362 1.00 62.56 353 A 1 
ATOM 2759 C CG  . PHE A 1 353 ? 2.664   -8.392  -13.035 1.00 59.76 353 A 1 
ATOM 2760 C CD1 . PHE A 1 353 ? 2.083   -9.649  -13.291 1.00 55.69 353 A 1 
ATOM 2761 C CD2 . PHE A 1 353 ? 3.998   -8.153  -13.410 1.00 54.46 353 A 1 
ATOM 2762 C CE1 . PHE A 1 353 ? 2.832   -10.661 -13.915 1.00 49.29 353 A 1 
ATOM 2763 C CE2 . PHE A 1 353 ? 4.746   -9.162  -14.040 1.00 49.72 353 A 1 
ATOM 2764 C CZ  . PHE A 1 353 ? 4.165   -10.417 -14.292 1.00 49.23 353 A 1 
ATOM 2765 N N   . GLN A 1 354 ? 0.019   -4.306  -12.589 1.00 66.46 354 A 1 
ATOM 2766 C CA  . GLN A 1 354 ? -0.872  -3.480  -11.777 1.00 64.04 354 A 1 
ATOM 2767 C C   . GLN A 1 354 ? -2.281  -3.427  -12.339 1.00 65.34 354 A 1 
ATOM 2768 O O   . GLN A 1 354 ? -3.235  -3.547  -11.570 1.00 60.18 354 A 1 
ATOM 2769 C CB  . GLN A 1 354 ? -0.318  -2.060  -11.648 1.00 58.05 354 A 1 
ATOM 2770 C CG  . GLN A 1 354 ? 1.015   -2.035  -10.914 1.00 55.51 354 A 1 
ATOM 2771 C CD  . GLN A 1 354 ? 1.402   -0.599  -10.677 1.00 50.10 354 A 1 
ATOM 2772 O OE1 . GLN A 1 354 ? 0.900   0.032   -9.765  1.00 49.06 354 A 1 
ATOM 2773 N NE2 . GLN A 1 354 ? 2.246   -0.039  -11.508 1.00 45.58 354 A 1 
ATOM 2774 N N   . GLY A 1 355 ? -2.428  -3.331  -13.648 1.00 64.45 355 A 1 
ATOM 2775 C CA  . GLY A 1 355 ? -3.729  -3.212  -14.308 1.00 61.88 355 A 1 
ATOM 2776 C C   . GLY A 1 355 ? -4.571  -4.489  -14.350 1.00 63.83 355 A 1 
ATOM 2777 O O   . GLY A 1 355 ? -5.680  -4.475  -14.875 1.00 59.61 355 A 1 
ATOM 2778 N N   . ILE A 1 356 ? -4.095  -5.607  -13.790 1.00 61.88 356 A 1 
ATOM 2779 C CA  . ILE A 1 356 ? -4.849  -6.864  -13.785 1.00 62.36 356 A 1 
ATOM 2780 C C   . ILE A 1 356 ? -6.073  -6.729  -12.871 1.00 61.28 356 A 1 
ATOM 2781 O O   . ILE A 1 356 ? -5.956  -6.761  -11.643 1.00 59.97 356 A 1 
ATOM 2782 C CB  . ILE A 1 356 ? -3.960  -8.060  -13.387 1.00 60.81 356 A 1 
ATOM 2783 C CG1 . ILE A 1 356 ? -2.788  -8.223  -14.385 1.00 58.95 356 A 1 
ATOM 2784 C CG2 . ILE A 1 356 ? -4.809  -9.343  -13.323 1.00 58.85 356 A 1 
ATOM 2785 C CD1 . ILE A 1 356 ? -1.757  -9.279  -13.969 1.00 56.43 356 A 1 
ATOM 2786 N N   . SER A 1 357 ? -7.253  -6.638  -13.478 1.00 60.62 357 A 1 
ATOM 2787 C CA  . SER A 1 357 ? -8.558  -6.590  -12.807 1.00 61.33 357 A 1 
ATOM 2788 C C   . SER A 1 357 ? -9.469  -7.765  -13.186 1.00 62.07 357 A 1 
ATOM 2789 O O   . SER A 1 357 ? -10.533 -7.930  -12.594 1.00 61.11 357 A 1 
ATOM 2790 C CB  . SER A 1 357 ? -9.237  -5.249  -13.101 1.00 59.05 357 A 1 
ATOM 2791 O OG  . SER A 1 357 ? -8.458  -4.195  -12.571 1.00 54.41 357 A 1 
ATOM 2792 N N   . ASP A 1 358 ? -9.049  -8.611  -14.127 1.00 58.46 358 A 1 
ATOM 2793 C CA  . ASP A 1 358 ? -9.759  -9.833  -14.512 1.00 59.97 358 A 1 
ATOM 2794 C C   . ASP A 1 358 ? -9.839  -10.825 -13.339 1.00 60.76 358 A 1 
ATOM 2795 O O   . ASP A 1 358 ? -8.830  -11.173 -12.717 1.00 61.28 358 A 1 
ATOM 2796 C CB  . ASP A 1 358 ? -9.095  -10.476 -15.733 1.00 58.93 358 A 1 
ATOM 2797 C CG  . ASP A 1 358 ? -9.819  -11.775 -16.083 1.00 54.67 358 A 1 
ATOM 2798 O OD1 . ASP A 1 358 ? -9.309  -12.849 -15.686 1.00 51.92 358 A 1 
ATOM 2799 O OD2 . ASP A 1 358 ? -10.942 -11.682 -16.620 1.00 51.80 358 A 1 
ATOM 2800 N N   . GLU A 1 359 ? -11.050 -11.281 -13.032 1.00 58.19 359 A 1 
ATOM 2801 C CA  . GLU A 1 359 ? -11.306 -12.104 -11.847 1.00 60.67 359 A 1 
ATOM 2802 C C   . GLU A 1 359 ? -10.657 -13.491 -11.940 1.00 60.71 359 A 1 
ATOM 2803 O O   . GLU A 1 359 ? -10.100 -13.974 -10.952 1.00 61.84 359 A 1 
ATOM 2804 C CB  . GLU A 1 359 ? -12.824 -12.202 -11.622 1.00 61.70 359 A 1 
ATOM 2805 C CG  . GLU A 1 359 ? -13.146 -12.949 -10.320 1.00 57.72 359 A 1 
ATOM 2806 C CD  . GLU A 1 359 ? -14.629 -12.962 -9.938  1.00 53.04 359 A 1 
ATOM 2807 O OE1 . GLU A 1 359 ? -14.942 -13.691 -8.962  1.00 50.11 359 A 1 
ATOM 2808 O OE2 . GLU A 1 359 ? -15.433 -12.218 -10.517 1.00 51.92 359 A 1 
ATOM 2809 N N   . ALA A 1 360 ? -10.689 -14.131 -13.108 1.00 59.51 360 A 1 
ATOM 2810 C CA  . ALA A 1 360 ? -10.105 -15.461 -13.275 1.00 60.39 360 A 1 
ATOM 2811 C C   . ALA A 1 360 ? -8.577  -15.408 -13.135 1.00 62.92 360 A 1 
ATOM 2812 O O   . ALA A 1 360 ? -7.982  -16.232 -12.430 1.00 62.98 360 A 1 
ATOM 2813 C CB  . ALA A 1 360 ? -10.540 -16.027 -14.632 1.00 60.20 360 A 1 
ATOM 2814 N N   . LEU A 1 361 ? -7.951  -14.390 -13.729 1.00 55.50 361 A 1 
ATOM 2815 C CA  . LEU A 1 361 ? -6.515  -14.170 -13.609 1.00 58.21 361 A 1 
ATOM 2816 C C   . LEU A 1 361 ? -6.118  -13.830 -12.167 1.00 58.68 361 A 1 
ATOM 2817 O O   . LEU A 1 361 ? -5.172  -14.417 -11.644 1.00 60.96 361 A 1 
ATOM 2818 C CB  . LEU A 1 361 ? -6.086  -13.093 -14.617 1.00 60.58 361 A 1 
ATOM 2819 C CG  . LEU A 1 361 ? -4.572  -12.827 -14.648 1.00 53.91 361 A 1 
ATOM 2820 C CD1 . LEU A 1 361 ? -3.740  -14.087 -14.891 1.00 50.60 361 A 1 
ATOM 2821 C CD2 . LEU A 1 361 ? -4.264  -11.849 -15.783 1.00 52.18 361 A 1 
ATOM 2822 N N   . LEU A 1 362 ? -6.866  -12.960 -11.482 1.00 58.41 362 A 1 
ATOM 2823 C CA  . LEU A 1 362 ? -6.613  -12.642 -10.072 1.00 58.40 362 A 1 
ATOM 2824 C C   . LEU A 1 362 ? -6.761  -13.861 -9.162  1.00 58.65 362 A 1 
ATOM 2825 O O   . LEU A 1 362 ? -5.885  -14.096 -8.333  1.00 58.96 362 A 1 
ATOM 2826 C CB  . LEU A 1 362 ? -7.546  -11.519 -9.616  1.00 58.47 362 A 1 
ATOM 2827 C CG  . LEU A 1 362 ? -7.122  -10.154 -10.174 1.00 54.53 362 A 1 
ATOM 2828 C CD1 . LEU A 1 362 ? -8.245  -9.163  -9.964  1.00 51.53 362 A 1 
ATOM 2829 C CD2 . LEU A 1 362 ? -5.865  -9.615  -9.478  1.00 52.82 362 A 1 
ATOM 2830 N N   . ASN A 1 363 ? -7.793  -14.676 -9.349  1.00 58.91 363 A 1 
ATOM 2831 C CA  . ASN A 1 363 ? -7.961  -15.918 -8.592  1.00 59.41 363 A 1 
ATOM 2832 C C   . ASN A 1 363 ? -6.785  -16.879 -8.827  1.00 58.85 363 A 1 
ATOM 2833 O O   . ASN A 1 363 ? -6.279  -17.474 -7.876  1.00 58.23 363 A 1 
ATOM 2834 C CB  . ASN A 1 363 ? -9.299  -16.565 -8.975  1.00 59.91 363 A 1 
ATOM 2835 C CG  . ASN A 1 363 ? -10.519 -15.819 -8.458  1.00 56.90 363 A 1 
ATOM 2836 O OD1 . ASN A 1 363 ? -10.489 -15.051 -7.511  1.00 54.30 363 A 1 
ATOM 2837 N ND2 . ASN A 1 363 ? -11.665 -16.054 -9.058  1.00 53.50 363 A 1 
ATOM 2838 N N   . SER A 1 364 ? -6.283  -16.976 -10.066 1.00 56.89 364 A 1 
ATOM 2839 C CA  . SER A 1 364 ? -5.102  -17.795 -10.370 1.00 55.78 364 A 1 
ATOM 2840 C C   . SER A 1 364 ? -3.818  -17.279 -9.703  1.00 55.98 364 A 1 
ATOM 2841 O O   . SER A 1 364 ? -2.967  -18.072 -9.297  1.00 56.41 364 A 1 
ATOM 2842 C CB  . SER A 1 364 ? -4.915  -17.922 -11.889 1.00 55.12 364 A 1 
ATOM 2843 O OG  . SER A 1 364 ? -4.239  -16.808 -12.453 1.00 49.85 364 A 1 
ATOM 2844 N N   . ILE A 1 365 ? -3.680  -15.952 -9.558  1.00 53.74 365 A 1 
ATOM 2845 C CA  . ILE A 1 365 ? -2.563  -15.327 -8.838  1.00 53.66 365 A 1 
ATOM 2846 C C   . ILE A 1 365 ? -2.701  -15.589 -7.335  1.00 53.69 365 A 1 
ATOM 2847 O O   . ILE A 1 365 ? -1.745  -16.058 -6.716  1.00 55.03 365 A 1 
ATOM 2848 C CB  . ILE A 1 365 ? -2.479  -13.816 -9.170  1.00 53.73 365 A 1 
ATOM 2849 C CG1 . ILE A 1 365 ? -2.034  -13.618 -10.639 1.00 51.17 365 A 1 
ATOM 2850 C CG2 . ILE A 1 365 ? -1.511  -13.081 -8.225  1.00 50.54 365 A 1 
ATOM 2851 C CD1 . ILE A 1 365 ? -2.251  -12.191 -11.165 1.00 49.81 365 A 1 
ATOM 2852 N N   . MET A 1 366 ? -3.883  -15.341 -6.756  1.00 48.76 366 A 1 
ATOM 2853 C CA  . MET A 1 366 ? -4.161  -15.548 -5.329  1.00 48.93 366 A 1 
ATOM 2854 C C   . MET A 1 366 ? -3.924  -17.000 -4.899  1.00 48.74 366 A 1 
ATOM 2855 O O   . MET A 1 366 ? -3.268  -17.225 -3.887  1.00 50.56 366 A 1 
ATOM 2856 C CB  . MET A 1 366 ? -5.598  -15.118 -5.008  1.00 50.00 366 A 1 
ATOM 2857 C CG  . MET A 1 366 ? -5.766  -13.593 -5.044  1.00 45.77 366 A 1 
ATOM 2858 S SD  . MET A 1 366 ? -7.475  -12.998 -4.892  1.00 41.15 366 A 1 
ATOM 2859 C CE  . MET A 1 366 ? -7.874  -13.532 -3.206  1.00 40.80 366 A 1 
ATOM 2860 N N   . ALA A 1 367 ? -4.338  -17.976 -5.711  1.00 51.43 367 A 1 
ATOM 2861 C CA  . ALA A 1 367 ? -4.110  -19.402 -5.445  1.00 51.08 367 A 1 
ATOM 2862 C C   . ALA A 1 367 ? -2.621  -19.803 -5.344  1.00 51.53 367 A 1 
ATOM 2863 O O   . ALA A 1 367 ? -2.296  -20.880 -4.846  1.00 50.54 367 A 1 
ATOM 2864 C CB  . ALA A 1 367 ? -4.811  -20.196 -6.558  1.00 50.29 367 A 1 
ATOM 2865 N N   . ARG A 1 368 ? -1.710  -18.953 -5.831  1.00 49.90 368 A 1 
ATOM 2866 C CA  . ARG A 1 368 ? -0.253  -19.164 -5.763  1.00 49.39 368 A 1 
ATOM 2867 C C   . ARG A 1 368 ? 0.406   -18.436 -4.590  1.00 46.86 368 A 1 
ATOM 2868 O O   . ARG A 1 368 ? 1.611   -18.591 -4.389  1.00 46.00 368 A 1 
ATOM 2869 C CB  . ARG A 1 368 ? 0.378   -18.739 -7.095  1.00 48.91 368 A 1 
ATOM 2870 C CG  . ARG A 1 368 ? -0.086  -19.612 -8.275  1.00 45.68 368 A 1 
ATOM 2871 C CD  . ARG A 1 368 ? 0.347   -19.010 -9.619  1.00 44.10 368 A 1 
ATOM 2872 N NE  . ARG A 1 368 ? 1.818   -18.964 -9.749  1.00 42.79 368 A 1 
ATOM 2873 C CZ  . ARG A 1 368 ? 2.499   -18.383 -10.725 1.00 37.71 368 A 1 
ATOM 2874 N NH1 . ARG A 1 368 ? 1.907   -17.771 -11.712 1.00 36.18 368 A 1 
ATOM 2875 N NH2 . ARG A 1 368 ? 3.803   -18.412 -10.722 1.00 35.04 368 A 1 
ATOM 2876 N N   . ILE A 1 369 ? -0.347  -17.630 -3.843  1.00 44.63 369 A 1 
ATOM 2877 C CA  . ILE A 1 369 ? 0.163   -16.825 -2.729  1.00 44.90 369 A 1 
ATOM 2878 C C   . ILE A 1 369 ? -0.338  -17.431 -1.412  1.00 44.82 369 A 1 
ATOM 2879 O O   . ILE A 1 369 ? -1.548  -17.490 -1.193  1.00 43.94 369 A 1 
ATOM 2880 C CB  . ILE A 1 369 ? -0.232  -15.345 -2.882  1.00 43.90 369 A 1 
ATOM 2881 C CG1 . ILE A 1 369 ? 0.344   -14.739 -4.181  1.00 41.77 369 A 1 
ATOM 2882 C CG2 . ILE A 1 369 ? 0.290   -14.541 -1.669  1.00 42.81 369 A 1 
ATOM 2883 C CD1 . ILE A 1 369 ? -0.254  -13.374 -4.534  1.00 41.87 369 A 1 
ATOM 2884 N N   . PRO A 1 370 ? 0.561   -17.848 -0.494  1.00 39.36 370 A 1 
ATOM 2885 C CA  . PRO A 1 370 ? 0.150   -18.409 0.790   1.00 41.49 370 A 1 
ATOM 2886 C C   . PRO A 1 370 ? -0.715  -17.443 1.614   1.00 43.17 370 A 1 
ATOM 2887 O O   . PRO A 1 370 ? -0.409  -16.253 1.714   1.00 43.20 370 A 1 
ATOM 2888 C CB  . PRO A 1 370 ? 1.451   -18.761 1.518   1.00 40.06 370 A 1 
ATOM 2889 C CG  . PRO A 1 370 ? 2.457   -18.958 0.385   1.00 40.12 370 A 1 
ATOM 2890 C CD  . PRO A 1 370 ? 2.005   -17.945 -0.655  1.00 46.52 370 A 1 
ATOM 2891 N N   . GLY A 1 371 ? -1.762  -17.963 2.256   1.00 42.43 371 A 1 
ATOM 2892 C CA  . GLY A 1 371 ? -2.624  -17.221 3.184   1.00 43.53 371 A 1 
ATOM 2893 C C   . GLY A 1 371 ? -3.761  -16.422 2.535   1.00 46.79 371 A 1 
ATOM 2894 O O   . GLY A 1 371 ? -4.436  -15.674 3.233   1.00 44.61 371 A 1 
ATOM 2895 N N   . PHE A 1 372 ? -3.999  -16.568 1.241   1.00 42.96 372 A 1 
ATOM 2896 C CA  . PHE A 1 372 ? -5.161  -15.980 0.551   1.00 44.57 372 A 1 
ATOM 2897 C C   . PHE A 1 372 ? -6.445  -16.822 0.648   1.00 44.73 372 A 1 
ATOM 2898 O O   . PHE A 1 372 ? -7.425  -16.519 -0.038  1.00 43.38 372 A 1 
ATOM 2899 C CB  . PHE A 1 372 ? -4.797  -15.627 -0.896  1.00 43.71 372 A 1 
ATOM 2900 C CG  . PHE A 1 372 ? -4.295  -14.207 -1.054  1.00 43.26 372 A 1 
ATOM 2901 C CD1 . PHE A 1 372 ? -5.213  -13.164 -1.267  1.00 41.14 372 A 1 
ATOM 2902 C CD2 . PHE A 1 372 ? -2.926  -13.922 -0.989  1.00 41.49 372 A 1 
ATOM 2903 C CE1 . PHE A 1 372 ? -4.756  -11.843 -1.442  1.00 39.52 372 A 1 
ATOM 2904 C CE2 . PHE A 1 372 ? -2.469  -12.602 -1.158  1.00 40.52 372 A 1 
ATOM 2905 C CZ  . PHE A 1 372 ? -3.384  -11.561 -1.395  1.00 42.79 372 A 1 
ATOM 2906 N N   . ASP A 1 373 ? -6.456  -17.867 1.489   1.00 45.31 373 A 1 
ATOM 2907 C CA  . ASP A 1 373 ? -7.659  -18.657 1.754   1.00 47.54 373 A 1 
ATOM 2908 C C   . ASP A 1 373 ? -8.733  -17.786 2.423   1.00 46.96 373 A 1 
ATOM 2909 O O   . ASP A 1 373 ? -8.436  -16.941 3.278   1.00 44.75 373 A 1 
ATOM 2910 C CB  . ASP A 1 373 ? -7.312  -19.890 2.600   1.00 45.15 373 A 1 
ATOM 2911 C CG  . ASP A 1 373 ? -6.267  -20.781 1.917   1.00 41.61 373 A 1 
ATOM 2912 O OD1 . ASP A 1 373 ? -6.449  -21.083 0.719   1.00 38.39 373 A 1 
ATOM 2913 O OD2 . ASP A 1 373 ? -5.265  -21.113 2.592   1.00 38.56 373 A 1 
ATOM 2914 N N   . LEU A 1 374 ? -9.990  -17.964 2.005   1.00 46.38 374 A 1 
ATOM 2915 C CA  . LEU A 1 374 ? -11.122 -17.242 2.585   1.00 48.61 374 A 1 
ATOM 2916 C C   . LEU A 1 374 ? -11.478 -17.829 3.959   1.00 48.55 374 A 1 
ATOM 2917 O O   . LEU A 1 374 ? -11.424 -19.048 4.111   1.00 45.58 374 A 1 
ATOM 2918 C CB  . LEU A 1 374 ? -12.329 -17.290 1.634   1.00 45.35 374 A 1 
ATOM 2919 C CG  . LEU A 1 374 ? -12.135 -16.478 0.340   1.00 42.94 374 A 1 
ATOM 2920 C CD1 . LEU A 1 374 ? -13.333 -16.688 -0.591  1.00 39.73 374 A 1 
ATOM 2921 C CD2 . LEU A 1 374 ? -12.011 -14.983 0.633   1.00 43.26 374 A 1 
ATOM 2922 N N   . PRO A 1 375 ? -11.846 -16.966 4.930   1.00 41.24 375 A 1 
ATOM 2923 C CA  . PRO A 1 375 ? -12.339 -17.416 6.234   1.00 43.64 375 A 1 
ATOM 2924 C C   . PRO A 1 375 ? -13.697 -18.134 6.155   1.00 42.78 375 A 1 
ATOM 2925 O O   . PRO A 1 375 ? -14.481 -17.863 5.215   1.00 38.76 375 A 1 
ATOM 2926 C CB  . PRO A 1 375 ? -12.410 -16.154 7.097   1.00 39.17 375 A 1 
ATOM 2927 C CG  . PRO A 1 375 ? -12.654 -15.047 6.082   1.00 42.07 375 A 1 
ATOM 2928 C CD  . PRO A 1 375 ? -11.891 -15.521 4.847   1.00 51.73 375 A 1 
ATOM 2929 O OXT . PRO A 1 375 ? -13.946 -18.918 7.098   1.00 39.73 375 A 1 
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