# 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_if06138
#
_entry.id if06138
#
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 VAL 1   
1 n VAL 2   
1 n ALA 3   
1 n PHE 4   
1 n ASP 5   
1 n GLU 6   
1 n ALA 7   
1 n HIS 8   
1 n ILE 9   
1 n ASP 10  
1 n ASP 11  
1 n ASP 12  
1 n PHE 13  
1 n VAL 14  
1 n VAL 15  
1 n GLY 16  
1 n GLU 17  
1 n LYS 18  
1 n PRO 19  
1 n HIS 20  
1 n TYR 21  
1 n VAL 22  
1 n PHE 23  
1 n ARG 24  
1 n GLN 25  
1 n ALA 26  
1 n THR 27  
1 n VAL 28  
1 n TYR 29  
1 n CYS 30  
1 n ARG 31  
1 n GLU 32  
1 n TYR 33  
1 n VAL 34  
1 n VAL 35  
1 n GLU 36  
1 n LYS 37  
1 n LYS 38  
1 n TYR 39  
1 n HIS 40  
1 n ILE 41  
1 n LEU 42  
1 n GLY 43  
1 n ILE 44  
1 n ALA 45  
1 n ALA 46  
1 n SER 47  
1 n PHE 48  
1 n PHE 49  
1 n TYR 50  
1 n ALA 51  
1 n TYR 52  
1 n PHE 53  
1 n CYS 54  
1 n SER 55  
1 n ARG 56  
1 n LEU 57  
1 n ILE 58  
1 n ASN 59  
1 n PHE 60  
1 n PHE 61  
1 n ILE 62  
1 n ASP 63  
1 n PHE 64  
1 n MET 65  
1 n GLY 66  
1 n LYS 67  
1 n ILE 68  
1 n ALA 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n THR 73  
1 n ASP 74  
1 n LEU 75  
1 n VAL 76  
1 n GLY 77  
1 n ASN 78  
1 n THR 79  
1 n PRO 80  
1 n LEU 81  
1 n LEU 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n SER 86  
1 n PHE 87  
1 n GLY 88  
1 n LYS 89  
1 n LEU 90  
1 n HIS 91  
1 n SER 92  
1 n LEU 93  
1 n GLU 94  
1 n SER 95  
1 n THR 96  
1 n VAL 97  
1 n ILE 98  
1 n GLY 99  
1 n LYS 100 
1 n LEU 101 
1 n GLU 102 
1 n TYR 103 
1 n PHE 104 
1 n ASN 105 
1 n PRO 106 
1 n LEU 107 
1 n GLY 108 
1 n SER 109 
1 n VAL 110 
1 n LYS 111 
1 n ASP 112 
1 n ARG 113 
1 n ILE 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n MET 118 
1 n VAL 119 
1 n GLU 120 
1 n ASP 121 
1 n ALA 122 
1 n GLU 123 
1 n LYS 124 
1 n GLN 125 
1 n GLY 126 
1 n ILE 127 
1 n LEU 128 
1 n LYS 129 
1 n PRO 130 
1 n GLY 131 
1 n ALA 132 
1 n THR 133 
1 n ILE 134 
1 n ILE 135 
1 n GLU 136 
1 n PRO 137 
1 n THR 138 
1 n SER 139 
1 n GLY 140 
1 n ASN 141 
1 n THR 142 
1 n GLY 143 
1 n ILE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n PHE 148 
1 n VAL 149 
1 n ALA 150 
1 n ALA 151 
1 n THR 152 
1 n LYS 153 
1 n GLY 154 
1 n TYR 155 
1 n LYS 156 
1 n LEU 157 
1 n ILE 158 
1 n LEU 159 
1 n THR 160 
1 n MET 161 
1 n PRO 162 
1 n GLU 163 
1 n THR 164 
1 n MET 165 
1 n SER 166 
1 n LEU 167 
1 n GLU 168 
1 n ARG 169 
1 n ARG 170 
1 n ASN 171 
1 n LEU 172 
1 n LEU 173 
1 n LYS 174 
1 n ALA 175 
1 n LEU 176 
1 n GLY 177 
1 n ALA 178 
1 n THR 179 
1 n LEU 180 
1 n VAL 181 
1 n LEU 182 
1 n THR 183 
1 n PRO 184 
1 n GLY 185 
1 n ALA 186 
1 n GLU 187 
1 n GLY 188 
1 n MET 189 
1 n LYS 190 
1 n GLY 191 
1 n ALA 192 
1 n ILE 193 
1 n ALA 194 
1 n LYS 195 
1 n ALA 196 
1 n LYS 197 
1 n GLU 198 
1 n GLN 199 
1 n GLN 200 
1 n GLU 201 
1 n LYS 202 
1 n ILE 203 
1 n GLU 204 
1 n GLY 205 
1 n SER 206 
1 n ILE 207 
1 n ILE 208 
1 n LEU 209 
1 n GLN 210 
1 n GLN 211 
1 n PHE 212 
1 n ASP 213 
1 n ASN 214 
1 n PRO 215 
1 n SER 216 
1 n ASN 217 
1 n PRO 218 
1 n GLU 219 
1 n ILE 220 
1 n HIS 221 
1 n ARG 222 
1 n THR 223 
1 n THR 224 
1 n THR 225 
1 n ALA 226 
1 n GLU 227 
1 n GLU 228 
1 n ILE 229 
1 n TRP 230 
1 n SER 231 
1 n ASP 232 
1 n THR 233 
1 n ASP 234 
1 n GLY 235 
1 n LYS 236 
1 n ILE 237 
1 n ASP 238 
1 n ILE 239 
1 n PHE 240 
1 n VAL 241 
1 n SER 242 
1 n GLY 243 
1 n VAL 244 
1 n GLY 245 
1 n THR 246 
1 n GLY 247 
1 n GLY 248 
1 n THR 249 
1 n VAL 250 
1 n SER 251 
1 n GLY 252 
1 n ALA 253 
1 n GLY 254 
1 n LYS 255 
1 n ARG 256 
1 n LEU 257 
1 n LYS 258 
1 n GLU 259 
1 n LEU 260 
1 n ASN 261 
1 n PRO 262 
1 n ALA 263 
1 n LEU 264 
1 n LYS 265 
1 n VAL 266 
1 n TYR 267 
1 n ALA 268 
1 n VAL 269 
1 n GLU 270 
1 n PRO 271 
1 n ASP 272 
1 n ALA 273 
1 n SER 274 
1 n PRO 275 
1 n VAL 276 
1 n LEU 277 
1 n SER 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n PRO 282 
1 n GLY 283 
1 n ALA 284 
1 n HIS 285 
1 n LYS 286 
1 n ILE 287 
1 n GLN 288 
1 n GLY 289 
1 n ILE 290 
1 n GLY 291 
1 n ALA 292 
1 n GLY 293 
1 n PHE 294 
1 n VAL 295 
1 n PRO 296 
1 n LYS 297 
1 n ASN 298 
1 n TYR 299 
1 n ASP 300 
1 n ALA 301 
1 n ALA 302 
1 n VAL 303 
1 n ILE 304 
1 n ASP 305 
1 n GLU 306 
1 n VAL 307 
1 n ILE 308 
1 n ARG 309 
1 n VAL 310 
1 n THR 311 
1 n ASN 312 
1 n ASP 313 
1 n ASP 314 
1 n ALA 315 
1 n ILE 316 
1 n ARG 317 
1 n THR 318 
1 n SER 319 
1 n ARG 320 
1 n GLU 321 
1 n LEU 322 
1 n ALA 323 
1 n LYS 324 
1 n THR 325 
1 n GLU 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n VAL 330 
1 n GLY 331 
1 n ILE 332 
1 n SER 333 
1 n SER 334 
1 n GLY 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n TYR 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n SER 343 
1 n LEU 344 
1 n ALA 345 
1 n LYS 346 
1 n LYS 347 
1 n PRO 348 
1 n GLU 349 
1 n ASN 350 
1 n LYS 351 
1 n GLY 352 
1 n LYS 353 
1 n ASN 354 
1 n ILE 355 
1 n VAL 356 
1 n ALA 357 
1 n ILE 358 
1 n LEU 359 
1 n PRO 360 
1 n ASP 361 
1 n THR 362 
1 n GLY 363 
1 n GLU 364 
1 n ARG 365 
1 n TYR 366 
1 n LEU 367 
1 n SER 368 
1 n THR 369 
1 n VAL 370 
1 n LEU 371 
1 n TYR 372 
1 n ALA 373 
1 n PHE 374 
1 n ASP 375 
1 n GLU 376 
1 n TYR 377 
1 n PRO 378 
1 n LEU 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:15:36)"
_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 78.94
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
#
_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   . VAL A 1 1   ? -16.366 -12.331 47.789  1.00 17.44 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -17.788 -11.985 47.569  1.00 20.46 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.936 -10.530 47.956  1.00 20.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -18.014 -10.231 49.136  1.00 19.68 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -18.739 -12.895 48.379  1.00 19.35 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.199 -12.578 48.097  1.00 16.62 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.500 -14.375 48.021  1.00 18.39 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -17.827 -9.629  46.991  1.00 22.71 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -18.127 -8.198  47.152  1.00 25.90 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -19.239 -7.920  46.155  1.00 25.83 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -19.098 -8.256  44.981  1.00 24.56 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -16.896 -7.300  46.934  1.00 24.83 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -17.253 -5.818  47.090  1.00 21.41 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -15.795 -7.626  47.961  1.00 22.65 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -20.369 -7.446  46.676  1.00 22.28 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -21.568 -7.160  45.910  1.00 28.02 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -21.312 -5.997  44.942  1.00 28.06 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -20.749 -4.981  45.336  1.00 27.07 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -22.698 -6.854  46.900  1.00 26.69 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -21.704 -6.173  43.691  1.00 25.01 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -21.807 -5.092  42.722  1.00 28.38 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -23.183 -4.451  42.900  1.00 27.89 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -24.192 -5.124  42.706  1.00 26.69 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -21.611 -5.633  41.297  1.00 27.38 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -20.160 -5.793  40.886  1.00 25.58 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -19.516 -4.736  40.210  1.00 23.54 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -19.449 -6.973  41.168  1.00 24.67 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -18.171 -4.865  39.815  1.00 24.26 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -18.101 -7.099  40.780  1.00 23.89 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -17.464 -6.048  40.101  1.00 24.93 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -23.209 -3.176  43.302  1.00 27.99 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -24.399 -2.333  43.170  1.00 33.63 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -24.612 -2.015  41.686  1.00 33.02 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -23.662 -1.683  40.969  1.00 31.19 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -24.256 -1.045  44.010  1.00 31.94 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -25.169 -0.976  45.242  1.00 28.19 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -26.211 -1.661  45.254  1.00 25.55 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -24.806 -0.219  46.173  1.00 25.49 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -25.848 -2.165  41.229  1.00 25.30 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -26.272 -1.896  39.857  1.00 28.68 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -26.119 -0.402  39.540  1.00 28.36 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -26.901 0.439   39.981  1.00 27.60 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -27.735 -2.344  39.658  1.00 28.31 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -27.899 -3.869  39.595  1.00 24.85 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -29.367 -4.330  39.480  1.00 22.85 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -29.583 -5.419  38.895  1.00 21.29 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -30.255 -3.639  40.023  1.00 24.60 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -25.094 -0.060  38.754  1.00 31.55 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -25.036 1.233   38.087  1.00 36.13 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -25.879 1.158   36.806  1.00 36.44 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -25.543 0.413   35.886  1.00 35.15 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -23.573 1.614   37.832  1.00 34.84 7   A 1 
ATOM 53   N N   . HIS A 1 8   ? -26.976 1.919   36.769  1.00 33.22 8   A 1 
ATOM 54   C CA  . HIS A 1 8   ? -27.776 2.145   35.571  1.00 37.69 8   A 1 
ATOM 55   C C   . HIS A 1 8   ? -26.885 2.626   34.416  1.00 37.14 8   A 1 
ATOM 56   O O   . HIS A 1 8   ? -26.216 3.650   34.522  1.00 35.77 8   A 1 
ATOM 57   C CB  . HIS A 1 8   ? -28.874 3.178   35.876  1.00 36.30 8   A 1 
ATOM 58   C CG  . HIS A 1 8   ? -30.133 2.580   36.457  1.00 32.60 8   A 1 
ATOM 59   N ND1 . HIS A 1 8   ? -31.003 1.764   35.781  1.00 28.64 8   A 1 
ATOM 60   C CD2 . HIS A 1 8   ? -30.650 2.778   37.707  1.00 27.65 8   A 1 
ATOM 61   C CE1 . HIS A 1 8   ? -32.027 1.474   36.599  1.00 27.56 8   A 1 
ATOM 62   N NE2 . HIS A 1 8   ? -31.862 2.080   37.789  1.00 27.85 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -26.872 1.866   33.331  1.00 30.20 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -26.281 2.261   32.052  1.00 33.58 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -27.428 2.824   31.213  1.00 32.98 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -28.359 2.090   30.900  1.00 31.95 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -25.562 1.063   31.381  1.00 33.00 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -24.435 0.520   32.294  1.00 30.30 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -25.008 1.471   30.007  1.00 30.63 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -23.734 -0.745  31.778  1.00 29.24 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -27.388 4.122   30.910  1.00 33.68 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -28.330 4.753   29.981  1.00 38.50 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -28.157 4.182   28.562  1.00 37.54 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -27.035 4.016   28.071  1.00 35.32 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -28.167 6.289   29.984  1.00 36.57 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -28.913 7.003   31.124  1.00 32.71 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -30.038 6.568   31.455  1.00 29.98 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -28.362 8.003   31.640  1.00 30.01 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? -29.275 3.897   27.911  1.00 33.37 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? -29.428 3.126   26.663  1.00 37.56 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? -29.021 3.864   25.360  1.00 37.16 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? -29.432 3.478   24.265  1.00 35.05 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? -30.873 2.571   26.592  1.00 35.50 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? -31.087 1.222   27.294  1.00 31.72 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? -30.163 0.377   27.258  1.00 28.97 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? -32.217 1.007   27.796  1.00 28.90 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? -28.167 4.881   25.418  1.00 36.15 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? -27.765 5.669   24.237  1.00 41.11 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? -26.319 5.395   23.779  1.00 40.55 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? -25.501 6.298   23.571  1.00 38.97 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? -28.094 7.161   24.445  1.00 39.62 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -29.568 7.519   24.195  1.00 35.81 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -30.234 6.819   23.400  1.00 32.92 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -29.986 8.581   24.714  1.00 32.88 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? -25.968 4.125   23.587  1.00 31.56 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? -24.678 3.767   22.988  1.00 35.22 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? -24.784 3.617   21.460  1.00 34.23 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? -25.087 2.546   20.924  1.00 33.76 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? -24.041 2.562   23.703  1.00 35.82 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? -22.567 2.782   24.010  1.00 34.16 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? -21.573 2.388   23.095  1.00 31.44 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? -22.199 3.407   25.217  1.00 32.13 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? -20.214 2.611   23.392  1.00 30.08 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? -20.841 3.632   25.513  1.00 30.69 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? -19.847 3.231   24.604  1.00 30.87 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -24.503 4.699   20.737  1.00 30.44 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -24.390 4.677   19.270  1.00 34.31 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -23.076 4.006   18.867  1.00 33.74 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -21.982 4.543   19.049  1.00 32.25 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -24.540 6.086   18.658  1.00 33.09 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -24.430 6.053   17.124  1.00 29.15 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -25.910 6.692   19.007  1.00 30.36 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? -23.182 2.822   18.280  1.00 31.23 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? -22.063 2.061   17.703  1.00 34.87 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? -21.520 2.807   16.481  1.00 34.26 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? -22.094 2.728   15.396  1.00 32.66 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? -22.513 0.625   17.344  1.00 33.50 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? -21.366 -0.207  16.754  1.00 30.29 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? -23.036 -0.125  18.580  1.00 31.23 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -20.411 3.536   16.650  1.00 33.79 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -19.783 4.240   15.528  1.00 37.85 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -18.536 5.075   15.826  1.00 38.07 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -17.885 5.527   14.879  1.00 35.38 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -18.167 5.294   17.088  1.00 30.46 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -17.012 6.145   17.417  1.00 34.90 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -15.704 5.357   17.596  1.00 34.42 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -15.668 4.215   18.048  1.00 32.38 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -17.319 7.084   18.588  1.00 33.63 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -18.349 8.153   18.169  1.00 30.77 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -18.343 9.376   19.090  1.00 28.37 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -18.767 10.445  18.602  1.00 26.54 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -17.841 9.265   20.235  1.00 29.64 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -14.605 5.984   17.182  1.00 31.36 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -13.259 5.393   17.113  1.00 37.65 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -12.793 4.881   18.492  1.00 37.00 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -12.951 5.605   19.476  1.00 34.29 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -12.262 6.434   16.566  1.00 35.80 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -12.529 6.820   15.104  1.00 32.92 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -11.551 7.908   14.633  1.00 30.70 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -11.839 8.274   13.171  1.00 28.29 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -10.975 9.379   12.693  1.00 25.84 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? -12.082 3.736   18.561  1.00 35.26 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? -11.587 3.141   19.814  1.00 39.96 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? -10.803 4.106   20.719  1.00 41.00 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? -10.873 4.015   21.938  1.00 39.59 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? -10.704 1.961   19.382  1.00 38.22 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? -11.277 1.549   18.029  1.00 38.20 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? -11.773 2.864   17.430  1.00 41.01 19  A 1 
ATOM 149  N N   . HIS A 1 20  ? -10.109 5.085   20.128  1.00 35.01 20  A 1 
ATOM 150  C CA  . HIS A 1 20  ? -9.365  6.113   20.868  1.00 39.44 20  A 1 
ATOM 151  C C   . HIS A 1 20  ? -10.239 7.059   21.708  1.00 39.40 20  A 1 
ATOM 152  O O   . HIS A 1 20  ? -9.756  7.581   22.711  1.00 37.64 20  A 1 
ATOM 153  C CB  . HIS A 1 20  ? -8.516  6.923   19.878  1.00 38.28 20  A 1 
ATOM 154  C CG  . HIS A 1 20  ? -7.225  6.234   19.530  1.00 35.10 20  A 1 
ATOM 155  N ND1 . HIS A 1 20  ? -6.186  5.990   20.404  1.00 31.32 20  A 1 
ATOM 156  C CD2 . HIS A 1 20  ? -6.852  5.743   18.307  1.00 30.61 20  A 1 
ATOM 157  C CE1 . HIS A 1 20  ? -5.213  5.364   19.724  1.00 30.83 20  A 1 
ATOM 158  N NE2 . HIS A 1 20  ? -5.574  5.194   18.444  1.00 30.98 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? -11.499 7.285   21.313  1.00 33.54 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? -12.402 8.176   22.047  1.00 37.85 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? -12.950 7.494   23.308  1.00 37.66 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? -12.908 8.082   24.392  1.00 36.31 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? -13.510 8.670   21.109  1.00 36.55 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? -14.147 9.963   21.581  1.00 34.13 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? -15.342 9.939   22.323  1.00 31.45 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? -13.533 11.196  21.276  1.00 30.82 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? -15.928 11.142  22.751  1.00 29.44 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? -14.118 12.403  21.706  1.00 30.85 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? -15.318 12.376  22.441  1.00 31.58 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? -15.894 13.542  22.850  1.00 30.76 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -13.322 6.223   23.199  1.00 35.86 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -13.735 5.371   24.332  1.00 40.58 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -12.589 5.221   25.339  1.00 40.10 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -12.794 5.341   26.545  1.00 38.59 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -14.216 3.997   23.825  1.00 39.45 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -14.697 3.107   24.974  1.00 35.43 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -15.369 4.143   22.821  1.00 37.34 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -11.355 5.068   24.848  1.00 37.37 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -10.157 4.992   25.690  1.00 40.98 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -9.901  6.295   26.461  1.00 41.10 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -9.558  6.266   27.644  1.00 39.79 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -8.951  4.618   24.817  1.00 39.51 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -7.925  3.770   25.540  1.00 37.96 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -6.858  4.356   26.240  1.00 34.69 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -8.053  2.366   25.506  1.00 36.15 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -5.921  3.544   26.903  1.00 33.85 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -7.115  1.558   26.170  1.00 33.97 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -6.048  2.145   26.867  1.00 35.11 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? -10.107 7.449   25.815  1.00 35.50 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? -9.951  8.767   26.451  1.00 39.85 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? -11.018 9.006   27.521  1.00 39.67 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? -10.669 9.445   28.607  1.00 39.10 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? -9.929  9.872   25.382  1.00 38.82 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? -8.791  10.868  25.616  1.00 35.64 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? -8.824  11.972  24.554  1.00 34.38 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? -7.607  12.805  24.580  1.00 31.18 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? -7.499  14.057  24.168  1.00 29.85 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? -8.518  14.725  23.699  1.00 26.91 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? -6.347  14.675  24.215  1.00 27.94 24  A 1 
ATOM 200  N N   . GLN A 1 25  ? -12.268 8.676   27.235  1.00 37.96 25  A 1 
ATOM 201  C CA  . GLN A 1 25  ? -13.384 8.790   28.181  1.00 43.27 25  A 1 
ATOM 202  C C   . GLN A 1 25  ? -13.182 7.875   29.398  1.00 42.97 25  A 1 
ATOM 203  O O   . GLN A 1 25  ? -13.222 8.351   30.530  1.00 42.64 25  A 1 
ATOM 204  C CB  . GLN A 1 25  ? -14.691 8.463   27.445  1.00 43.48 25  A 1 
ATOM 205  C CG  . GLN A 1 25  ? -15.166 9.597   26.506  1.00 40.63 25  A 1 
ATOM 206  C CD  . GLN A 1 25  ? -16.311 10.440  27.075  1.00 37.97 25  A 1 
ATOM 207  O OE1 . GLN A 1 25  ? -16.924 10.129  28.076  1.00 38.22 25  A 1 
ATOM 208  N NE2 . GLN A 1 25  ? -16.648 11.544  26.447  1.00 39.17 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? -12.843 6.605   29.200  1.00 44.37 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? -12.570 5.663   30.290  1.00 47.30 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? -11.369 6.092   31.151  1.00 46.61 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? -11.404 5.984   32.377  1.00 45.61 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? -12.354 4.269   29.684  1.00 46.20 26  A 1 
ATOM 214  N N   . THR A 1 27  ? -10.324 6.647   30.526  1.00 40.16 27  A 1 
ATOM 215  C CA  . THR A 1 27  ? -9.137  7.145   31.242  1.00 43.71 27  A 1 
ATOM 216  C C   . THR A 1 27  ? -9.450  8.414   32.040  1.00 43.62 27  A 1 
ATOM 217  O O   . THR A 1 27  ? -8.950  8.564   33.151  1.00 42.81 27  A 1 
ATOM 218  C CB  . THR A 1 27  ? -7.964  7.405   30.284  1.00 41.87 27  A 1 
ATOM 219  O OG1 . THR A 1 27  ? -7.705  6.292   29.466  1.00 38.39 27  A 1 
ATOM 220  C CG2 . THR A 1 27  ? -6.652  7.672   31.031  1.00 38.72 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? -10.283 9.315   31.501  1.00 39.37 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? -10.746 10.528  32.202  1.00 44.16 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? -11.663 10.155  33.368  1.00 44.88 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? -11.421 10.619  34.478  1.00 43.23 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? -11.412 11.514  31.222  1.00 42.40 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? -12.127 12.670  31.931  1.00 38.06 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? -10.347 12.147  30.310  1.00 39.95 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? -12.608 9.244   33.164  1.00 40.48 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? -13.527 8.771   34.202  1.00 44.15 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? -12.783 8.075   35.351  1.00 44.53 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? -12.997 8.390   36.522  1.00 43.31 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? -14.570 7.842   33.560  1.00 42.41 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? -15.957 7.998   34.150  1.00 39.68 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? -16.377 7.185   35.221  1.00 37.35 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? -16.830 8.969   33.617  1.00 37.61 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? -17.670 7.343   35.759  1.00 35.74 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? -18.123 9.129   34.153  1.00 35.42 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? -18.545 8.315   35.223  1.00 36.55 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? -19.795 8.466   35.738  1.00 34.35 29  A 1 
ATOM 240  N N   . CYS A 1 30  ? -11.820 7.206   35.044  1.00 40.98 30  A 1 
ATOM 241  C CA  . CYS A 1 30  ? -10.941 6.611   36.061  1.00 44.43 30  A 1 
ATOM 242  C C   . CYS A 1 30  ? -10.088 7.663   36.786  1.00 43.93 30  A 1 
ATOM 243  O O   . CYS A 1 30  ? -9.829  7.521   37.979  1.00 42.84 30  A 1 
ATOM 244  C CB  . CYS A 1 30  ? -10.032 5.551   35.419  1.00 43.33 30  A 1 
ATOM 245  S SG  . CYS A 1 30  ? -10.915 3.974   35.276  1.00 39.62 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? -9.650  8.711   36.088  1.00 41.32 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? -8.837  9.784   36.680  1.00 44.29 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? -9.657  10.663  37.625  1.00 44.03 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? -9.164  10.972  38.704  1.00 43.25 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? -8.165  10.583  35.556  1.00 43.06 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? -6.904  11.308  36.031  1.00 39.37 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? -6.298  12.069  34.849  1.00 37.74 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? -4.951  12.583  35.166  1.00 35.04 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? -4.344  13.605  34.583  1.00 33.57 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? -4.916  14.301  33.642  1.00 30.62 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? -3.136  13.946  34.946  1.00 31.45 31  A 1 
ATOM 257  N N   . GLU A 1 32  ? -10.881 11.015  37.251  1.00 40.38 32  A 1 
ATOM 258  C CA  . GLU A 1 32  ? -11.803 11.792  38.094  1.00 43.94 32  A 1 
ATOM 259  C C   . GLU A 1 32  ? -12.237 10.990  39.331  1.00 43.83 32  A 1 
ATOM 260  O O   . GLU A 1 32  ? -12.124 11.492  40.448  1.00 42.99 32  A 1 
ATOM 261  C CB  . GLU A 1 32  ? -12.993 12.276  37.253  1.00 42.55 32  A 1 
ATOM 262  C CG  . GLU A 1 32  ? -12.559 13.425  36.324  1.00 38.44 32  A 1 
ATOM 263  C CD  . GLU A 1 32  ? -13.673 13.966  35.414  1.00 36.18 32  A 1 
ATOM 264  O OE1 . GLU A 1 32  ? -13.438 15.056  34.840  1.00 34.50 32  A 1 
ATOM 265  O OE2 . GLU A 1 32  ? -14.698 13.272  35.241  1.00 37.90 32  A 1 
ATOM 266  N N   . TYR A 1 33  ? -12.565 9.711   39.168  1.00 42.59 33  A 1 
ATOM 267  C CA  . TYR A 1 33  ? -12.931 8.824   40.279  1.00 45.04 33  A 1 
ATOM 268  C C   . TYR A 1 33  ? -11.785 8.604   41.288  1.00 44.69 33  A 1 
ATOM 269  O O   . TYR A 1 33  ? -12.017 8.455   42.490  1.00 43.91 33  A 1 
ATOM 270  C CB  . TYR A 1 33  ? -13.413 7.490   39.688  1.00 43.95 33  A 1 
ATOM 271  C CG  . TYR A 1 33  ? -14.297 6.692   40.628  1.00 40.95 33  A 1 
ATOM 272  C CD1 . TYR A 1 33  ? -13.750 5.700   41.466  1.00 37.89 33  A 1 
ATOM 273  C CD2 . TYR A 1 33  ? -15.685 6.946   40.656  1.00 38.17 33  A 1 
ATOM 274  C CE1 . TYR A 1 33  ? -14.584 4.962   42.326  1.00 36.48 33  A 1 
ATOM 275  C CE2 . TYR A 1 33  ? -16.523 6.209   41.515  1.00 36.55 33  A 1 
ATOM 276  C CZ  . TYR A 1 33  ? -15.973 5.218   42.348  1.00 36.97 33  A 1 
ATOM 277  O OH  . TYR A 1 33  ? -16.782 4.506   43.182  1.00 35.15 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? -10.529 8.588   40.826  1.00 42.67 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? -9.329  8.449   41.677  1.00 45.22 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? -8.968  9.760   42.390  1.00 44.71 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? -8.370  9.722   43.467  1.00 43.16 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? -8.153  7.896   40.844  1.00 43.05 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? -6.794  7.939   41.557  1.00 39.19 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? -8.395  6.423   40.477  1.00 39.72 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? -9.320  10.917  41.815  1.00 42.02 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? -9.041  12.238  42.408  1.00 44.94 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? -10.063 12.605  43.490  1.00 44.74 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? -9.678  13.205  44.496  1.00 42.90 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? -8.919  13.304  41.303  1.00 43.17 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? -8.858  14.740  41.842  1.00 39.10 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? -7.623  13.095  40.495  1.00 39.47 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? -11.326 12.206  43.362  1.00 40.76 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? -12.370 12.488  44.364  1.00 43.84 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? -12.220 11.677  45.660  1.00 43.47 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? -12.503 12.184  46.749  1.00 42.19 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? -13.764 12.250  43.779  1.00 42.78 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? -14.337 13.512  43.118  1.00 39.01 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? -15.826 13.358  42.773  1.00 36.70 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? -16.525 14.394  42.823  1.00 34.45 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? -16.250 12.208  42.517  1.00 37.07 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? -11.749 10.440  45.578  1.00 44.32 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? -11.483 9.628   46.769  1.00 46.39 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? -9.975  9.573   46.995  1.00 45.86 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? -9.263  8.940   46.227  1.00 43.41 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? -12.142 8.250   46.632  1.00 44.05 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? -13.680 8.339   46.672  1.00 40.61 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? -14.315 6.947   46.782  1.00 38.92 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? -15.841 7.049   46.800  1.00 35.64 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? -16.488 5.718   46.868  1.00 33.58 37  A 1 
ATOM 310  N N   . LYS A 1 38  ? -9.495  10.215  48.076  1.00 43.08 38  A 1 
ATOM 311  C CA  . LYS A 1 38  ? -8.090  10.182  48.531  1.00 44.66 38  A 1 
ATOM 312  C C   . LYS A 1 38  ? -7.585  8.738   48.739  1.00 44.14 38  A 1 
ATOM 313  O O   . LYS A 1 38  ? -7.502  8.264   49.877  1.00 42.48 38  A 1 
ATOM 314  C CB  . LYS A 1 38  ? -7.939  10.972  49.851  1.00 42.56 38  A 1 
ATOM 315  C CG  . LYS A 1 38  ? -8.035  12.494  49.727  1.00 39.11 38  A 1 
ATOM 316  C CD  . LYS A 1 38  ? -7.852  13.121  51.120  1.00 37.65 38  A 1 
ATOM 317  C CE  . LYS A 1 38  ? -7.869  14.649  51.041  1.00 34.56 38  A 1 
ATOM 318  N NZ  . LYS A 1 38  ? -7.776  15.270  52.382  1.00 32.57 38  A 1 
ATOM 319  N N   . TYR A 1 39  ? -7.255  8.033   47.669  1.00 42.12 39  A 1 
ATOM 320  C CA  . TYR A 1 39  ? -6.631  6.715   47.743  1.00 44.15 39  A 1 
ATOM 321  C C   . TYR A 1 39  ? -5.108  6.864   47.833  1.00 44.63 39  A 1 
ATOM 322  O O   . TYR A 1 39  ? -4.487  7.633   47.097  1.00 42.67 39  A 1 
ATOM 323  C CB  . TYR A 1 39  ? -7.087  5.827   46.577  1.00 42.64 39  A 1 
ATOM 324  C CG  . TYR A 1 39  ? -8.527  5.348   46.704  1.00 40.13 39  A 1 
ATOM 325  C CD1 . TYR A 1 39  ? -8.852  4.319   47.611  1.00 36.96 39  A 1 
ATOM 326  C CD2 . TYR A 1 39  ? -9.544  5.929   45.926  1.00 36.22 39  A 1 
ATOM 327  C CE1 . TYR A 1 39  ? -10.188 3.881   47.746  1.00 34.59 39  A 1 
ATOM 328  C CE2 . TYR A 1 39  ? -10.881 5.493   46.060  1.00 34.54 39  A 1 
ATOM 329  C CZ  . TYR A 1 39  ? -11.202 4.469   46.972  1.00 35.29 39  A 1 
ATOM 330  O OH  . TYR A 1 39  ? -12.488 4.054   47.109  1.00 34.12 39  A 1 
ATOM 331  N N   . HIS A 1 40  ? -4.499  6.124   48.754  1.00 41.02 40  A 1 
ATOM 332  C CA  . HIS A 1 40  ? -3.045  6.016   48.861  1.00 44.43 40  A 1 
ATOM 333  C C   . HIS A 1 40  ? -2.427  5.478   47.557  1.00 44.16 40  A 1 
ATOM 334  O O   . HIS A 1 40  ? -3.086  4.782   46.789  1.00 43.27 40  A 1 
ATOM 335  C CB  . HIS A 1 40  ? -2.679  5.118   50.060  1.00 42.88 40  A 1 
ATOM 336  C CG  . HIS A 1 40  ? -2.740  5.827   51.392  1.00 39.01 40  A 1 
ATOM 337  N ND1 . HIS A 1 40  ? -1.943  6.883   51.777  1.00 35.62 40  A 1 
ATOM 338  C CD2 . HIS A 1 40  ? -3.543  5.528   52.456  1.00 34.22 40  A 1 
ATOM 339  C CE1 . HIS A 1 40  ? -2.264  7.209   53.040  1.00 35.99 40  A 1 
ATOM 340  N NE2 . HIS A 1 40  ? -3.234  6.412   53.494  1.00 36.32 40  A 1 
ATOM 341  N N   . ILE A 1 41  ? -1.134  5.744   47.362  1.00 43.85 41  A 1 
ATOM 342  C CA  . ILE A 1 41  ? -0.320  5.386   46.177  1.00 47.19 41  A 1 
ATOM 343  C C   . ILE A 1 41  ? -0.530  3.927   45.712  1.00 46.95 41  A 1 
ATOM 344  O O   . ILE A 1 41  ? -0.553  3.668   44.507  1.00 45.62 41  A 1 
ATOM 345  C CB  . ILE A 1 41  ? 1.171   5.689   46.499  1.00 45.61 41  A 1 
ATOM 346  C CG1 . ILE A 1 41  ? 1.375   7.216   46.667  1.00 42.96 41  A 1 
ATOM 347  C CG2 . ILE A 1 41  ? 2.133   5.134   45.439  1.00 44.58 41  A 1 
ATOM 348  C CD1 . ILE A 1 41  ? 2.731   7.615   47.269  1.00 41.17 41  A 1 
ATOM 349  N N   . LEU A 1 42  ? -0.776  3.001   46.634  1.00 46.65 42  A 1 
ATOM 350  C CA  . LEU A 1 42  ? -1.104  1.602   46.324  1.00 50.28 42  A 1 
ATOM 351  C C   . LEU A 1 42  ? -2.417  1.437   45.526  1.00 51.05 42  A 1 
ATOM 352  O O   . LEU A 1 42  ? -2.492  0.576   44.657  1.00 49.30 42  A 1 
ATOM 353  C CB  . LEU A 1 42  ? -1.181  0.786   47.639  1.00 48.98 42  A 1 
ATOM 354  C CG  . LEU A 1 42  ? -0.169  -0.373  47.688  1.00 46.36 42  A 1 
ATOM 355  C CD1 . LEU A 1 42  ? 1.200   0.111   48.152  1.00 42.32 42  A 1 
ATOM 356  C CD2 . LEU A 1 42  ? -0.649  -1.458  48.649  1.00 45.97 42  A 1 
ATOM 357  N N   . GLY A 1 43  ? -3.442  2.250   45.806  1.00 51.40 43  A 1 
ATOM 358  C CA  . GLY A 1 43  ? -4.729  2.218   45.095  1.00 54.26 43  A 1 
ATOM 359  C C   . GLY A 1 43  ? -4.625  2.750   43.667  1.00 56.25 43  A 1 
ATOM 360  O O   . GLY A 1 43  ? -5.249  2.211   42.756  1.00 54.71 43  A 1 
ATOM 361  N N   . ILE A 1 44  ? -3.774  3.751   43.459  1.00 49.29 44  A 1 
ATOM 362  C CA  . ILE A 1 44  ? -3.468  4.289   42.125  1.00 54.25 44  A 1 
ATOM 363  C C   . ILE A 1 44  ? -2.740  3.229   41.289  1.00 55.19 44  A 1 
ATOM 364  O O   . ILE A 1 44  ? -3.141  2.957   40.160  1.00 54.09 44  A 1 
ATOM 365  C CB  . ILE A 1 44  ? -2.671  5.609   42.247  1.00 52.18 44  A 1 
ATOM 366  C CG1 . ILE A 1 44  ? -3.501  6.667   43.008  1.00 49.79 44  A 1 
ATOM 367  C CG2 . ILE A 1 44  ? -2.263  6.133   40.857  1.00 50.93 44  A 1 
ATOM 368  C CD1 . ILE A 1 44  ? -2.767  7.984   43.286  1.00 48.36 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? -1.728  2.573   41.854  1.00 52.28 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? -1.005  1.497   41.177  1.00 57.61 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? -1.921  0.309   40.826  1.00 57.41 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? -1.851  -0.204  39.710  1.00 56.50 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? 0.170   1.070   42.065  1.00 56.65 45  A 1 
ATOM 374  N N   . ALA A 1 46  ? -2.818  -0.088  41.734  1.00 52.64 46  A 1 
ATOM 375  C CA  . ALA A 1 46  ? -3.800  -1.144  41.484  1.00 56.06 46  A 1 
ATOM 376  C C   . ALA A 1 46  ? -4.793  -0.769  40.367  1.00 58.13 46  A 1 
ATOM 377  O O   . ALA A 1 46  ? -5.085  -1.601  39.512  1.00 56.37 46  A 1 
ATOM 378  C CB  . ALA A 1 46  ? -4.520  -1.463  42.799  1.00 53.79 46  A 1 
ATOM 379  N N   . SER A 1 47  ? -5.252  0.489   40.325  1.00 51.43 47  A 1 
ATOM 380  C CA  . SER A 1 47  ? -6.151  0.987   39.269  1.00 56.74 47  A 1 
ATOM 381  C C   . SER A 1 47  ? -5.465  1.037   37.900  1.00 58.25 47  A 1 
ATOM 382  O O   . SER A 1 47  ? -6.059  0.631   36.904  1.00 57.85 47  A 1 
ATOM 383  C CB  . SER A 1 47  ? -6.687  2.375   39.629  1.00 53.97 47  A 1 
ATOM 384  O OG  . SER A 1 47  ? -7.395  2.327   40.854  1.00 50.12 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? -4.200  1.462   37.839  1.00 52.24 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? -3.404  1.412   36.606  1.00 57.77 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? -3.158  -0.023  36.136  1.00 59.95 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? -3.269  -0.304  34.945  1.00 60.26 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? -2.069  2.145   36.802  1.00 55.01 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? -2.122  3.611   36.422  1.00 53.24 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? -2.100  3.976   35.067  1.00 50.77 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? -2.198  4.606   37.410  1.00 50.38 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? -2.161  5.330   34.697  1.00 48.25 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? -2.261  5.962   37.045  1.00 46.41 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? -2.244  6.322   35.687  1.00 49.22 48  A 1 
ATOM 396  N N   . PHE A 1 49  ? -2.858  -0.933  37.058  1.00 52.53 49  A 1 
ATOM 397  C CA  . PHE A 1 49  ? -2.652  -2.345  36.737  1.00 57.04 49  A 1 
ATOM 398  C C   . PHE A 1 49  ? -3.946  -3.003  36.242  1.00 58.45 49  A 1 
ATOM 399  O O   . PHE A 1 49  ? -3.924  -3.729  35.254  1.00 57.81 49  A 1 
ATOM 400  C CB  . PHE A 1 49  ? -2.073  -3.067  37.962  1.00 54.68 49  A 1 
ATOM 401  C CG  . PHE A 1 49  ? -1.323  -4.335  37.607  1.00 53.98 49  A 1 
ATOM 402  C CD1 . PHE A 1 49  ? -1.979  -5.577  37.575  1.00 50.55 49  A 1 
ATOM 403  C CD2 . PHE A 1 49  ? 0.049   -4.262  37.298  1.00 51.42 49  A 1 
ATOM 404  C CE1 . PHE A 1 49  ? -1.270  -6.742  37.237  1.00 48.54 49  A 1 
ATOM 405  C CE2 . PHE A 1 49  ? 0.758   -5.426  36.959  1.00 47.16 49  A 1 
ATOM 406  C CZ  . PHE A 1 49  ? 0.099   -6.665  36.930  1.00 51.13 49  A 1 
ATOM 407  N N   . TYR A 1 50  ? -5.084  -2.688  36.869  1.00 55.21 50  A 1 
ATOM 408  C CA  . TYR A 1 50  ? -6.403  -3.157  36.451  1.00 56.86 50  A 1 
ATOM 409  C C   . TYR A 1 50  ? -6.799  -2.608  35.074  1.00 58.22 50  A 1 
ATOM 410  O O   . TYR A 1 50  ? -7.201  -3.381  34.208  1.00 57.50 50  A 1 
ATOM 411  C CB  . TYR A 1 50  ? -7.436  -2.789  37.524  1.00 55.37 50  A 1 
ATOM 412  C CG  . TYR A 1 50  ? -8.811  -3.368  37.259  1.00 52.82 50  A 1 
ATOM 413  C CD1 . TYR A 1 50  ? -9.823  -2.570  36.690  1.00 51.51 50  A 1 
ATOM 414  C CD2 . TYR A 1 50  ? -9.074  -4.710  37.576  1.00 50.97 50  A 1 
ATOM 415  C CE1 . TYR A 1 50  ? -11.096 -3.116  36.442  1.00 49.59 50  A 1 
ATOM 416  C CE2 . TYR A 1 50  ? -10.346 -5.263  37.324  1.00 49.15 50  A 1 
ATOM 417  C CZ  . TYR A 1 50  ? -11.357 -4.463  36.757  1.00 52.60 50  A 1 
ATOM 418  O OH  . TYR A 1 50  ? -12.585 -4.996  36.510  1.00 50.08 50  A 1 
ATOM 419  N N   . ALA A 1 51  ? -6.605  -1.311  34.824  1.00 59.61 51  A 1 
ATOM 420  C CA  . ALA A 1 51  ? -6.870  -0.701  33.518  1.00 62.73 51  A 1 
ATOM 421  C C   . ALA A 1 51  ? -5.973  -1.287  32.413  1.00 65.00 51  A 1 
ATOM 422  O O   . ALA A 1 51  ? -6.450  -1.578  31.319  1.00 63.71 51  A 1 
ATOM 423  C CB  . ALA A 1 51  ? -6.686  0.818   33.645  1.00 60.28 51  A 1 
ATOM 424  N N   . TYR A 1 52  ? -4.692  -1.509  32.703  1.00 55.66 52  A 1 
ATOM 425  C CA  . TYR A 1 52  ? -3.758  -2.169  31.787  1.00 56.88 52  A 1 
ATOM 426  C C   . TYR A 1 52  ? -4.168  -3.619  31.497  1.00 58.17 52  A 1 
ATOM 427  O O   . TYR A 1 52  ? -4.167  -4.042  30.343  1.00 57.39 52  A 1 
ATOM 428  C CB  . TYR A 1 52  ? -2.344  -2.105  32.377  1.00 55.99 52  A 1 
ATOM 429  C CG  . TYR A 1 52  ? -1.295  -2.780  31.512  1.00 55.81 52  A 1 
ATOM 430  C CD1 . TYR A 1 52  ? -0.883  -4.099  31.791  1.00 52.61 52  A 1 
ATOM 431  C CD2 . TYR A 1 52  ? -0.746  -2.093  30.414  1.00 54.19 52  A 1 
ATOM 432  C CE1 . TYR A 1 52  ? 0.082   -4.723  30.983  1.00 52.13 52  A 1 
ATOM 433  C CE2 . TYR A 1 52  ? 0.221   -2.717  29.600  1.00 53.70 52  A 1 
ATOM 434  C CZ  . TYR A 1 52  ? 0.637   -4.030  29.889  1.00 56.68 52  A 1 
ATOM 435  O OH  . TYR A 1 52  ? 1.578   -4.629  29.109  1.00 54.94 52  A 1 
ATOM 436  N N   . PHE A 1 53  ? -4.557  -4.372  32.525  1.00 50.98 53  A 1 
ATOM 437  C CA  . PHE A 1 53  ? -5.004  -5.754  32.391  1.00 52.40 53  A 1 
ATOM 438  C C   . PHE A 1 53  ? -6.328  -5.852  31.618  1.00 52.30 53  A 1 
ATOM 439  O O   . PHE A 1 53  ? -6.426  -6.659  30.699  1.00 50.32 53  A 1 
ATOM 440  C CB  . PHE A 1 53  ? -5.101  -6.383  33.786  1.00 50.48 53  A 1 
ATOM 441  C CG  . PHE A 1 53  ? -5.299  -7.884  33.757  1.00 48.16 53  A 1 
ATOM 442  C CD1 . PHE A 1 53  ? -6.574  -8.437  33.955  1.00 45.07 53  A 1 
ATOM 443  C CD2 . PHE A 1 53  ? -4.196  -8.726  33.530  1.00 44.88 53  A 1 
ATOM 444  C CE1 . PHE A 1 53  ? -6.744  -9.831  33.930  1.00 43.79 53  A 1 
ATOM 445  C CE2 . PHE A 1 53  ? -4.367  -10.119 33.501  1.00 43.62 53  A 1 
ATOM 446  C CZ  . PHE A 1 53  ? -5.642  -10.672 33.702  1.00 46.52 53  A 1 
ATOM 447  N N   . CYS A 1 54  ? -7.302  -4.985  31.914  1.00 59.23 54  A 1 
ATOM 448  C CA  . CYS A 1 54  ? -8.554  -4.889  31.160  1.00 59.06 54  A 1 
ATOM 449  C C   . CYS A 1 54  ? -8.315  -4.496  29.697  1.00 58.22 54  A 1 
ATOM 450  O O   . CYS A 1 54  ? -8.901  -5.105  28.812  1.00 56.51 54  A 1 
ATOM 451  C CB  . CYS A 1 54  ? -9.497  -3.888  31.841  1.00 56.86 54  A 1 
ATOM 452  S SG  . CYS A 1 54  ? -10.208 -4.635  33.325  1.00 52.08 54  A 1 
ATOM 453  N N   . SER A 1 55  ? -7.422  -3.541  29.427  1.00 52.16 55  A 1 
ATOM 454  C CA  . SER A 1 55  ? -7.038  -3.168  28.055  1.00 53.50 55  A 1 
ATOM 455  C C   . SER A 1 55  ? -6.407  -4.344  27.300  1.00 54.37 55  A 1 
ATOM 456  O O   . SER A 1 55  ? -6.763  -4.604  26.154  1.00 53.57 55  A 1 
ATOM 457  C CB  . SER A 1 55  ? -6.074  -1.983  28.100  1.00 51.73 55  A 1 
ATOM 458  O OG  . SER A 1 55  ? -5.627  -1.644  26.802  1.00 47.87 55  A 1 
ATOM 459  N N   . ARG A 1 56  ? -5.517  -5.093  27.951  1.00 55.74 56  A 1 
ATOM 460  C CA  . ARG A 1 56  ? -4.925  -6.315  27.384  1.00 55.91 56  A 1 
ATOM 461  C C   . ARG A 1 56  ? -5.972  -7.398  27.129  1.00 55.82 56  A 1 
ATOM 462  O O   . ARG A 1 56  ? -5.924  -8.026  26.080  1.00 56.38 56  A 1 
ATOM 463  C CB  . ARG A 1 56  ? -3.826  -6.842  28.325  1.00 54.30 56  A 1 
ATOM 464  C CG  . ARG A 1 56  ? -2.491  -6.090  28.209  1.00 50.04 56  A 1 
ATOM 465  C CD  . ARG A 1 56  ? -1.678  -6.593  27.004  1.00 50.07 56  A 1 
ATOM 466  N NE  . ARG A 1 56  ? -0.310  -6.047  27.006  1.00 43.95 56  A 1 
ATOM 467  C CZ  . ARG A 1 56  ? 0.706   -6.482  26.281  1.00 40.26 56  A 1 
ATOM 468  N NH1 . ARG A 1 56  ? 0.592   -7.483  25.452  1.00 36.22 56  A 1 
ATOM 469  N NH2 . ARG A 1 56  ? 1.878   -5.911  26.371  1.00 37.23 56  A 1 
ATOM 470  N N   . LEU A 1 57  ? -6.914  -7.593  28.051  1.00 46.68 57  A 1 
ATOM 471  C CA  . LEU A 1 57  ? -8.029  -8.535  27.888  1.00 48.05 57  A 1 
ATOM 472  C C   . LEU A 1 57  ? -8.956  -8.119  26.747  1.00 48.40 57  A 1 
ATOM 473  O O   . LEU A 1 57  ? -9.287  -8.952  25.915  1.00 47.06 57  A 1 
ATOM 474  C CB  . LEU A 1 57  ? -8.803  -8.675  29.214  1.00 45.93 57  A 1 
ATOM 475  C CG  . LEU A 1 57  ? -8.593  -10.057 29.871  1.00 43.29 57  A 1 
ATOM 476  C CD1 . LEU A 1 57  ? -8.131  -9.910  31.313  1.00 39.35 57  A 1 
ATOM 477  C CD2 . LEU A 1 57  ? -9.889  -10.863 29.873  1.00 45.24 57  A 1 
ATOM 478  N N   . ILE A 1 58  ? -9.336  -6.840  26.673  1.00 52.87 58  A 1 
ATOM 479  C CA  . ILE A 1 58  ? -10.191 -6.320  25.598  1.00 53.14 58  A 1 
ATOM 480  C C   . ILE A 1 58  ? -9.503  -6.499  24.244  1.00 53.80 58  A 1 
ATOM 481  O O   . ILE A 1 58  ? -10.127 -7.009  23.321  1.00 51.89 58  A 1 
ATOM 482  C CB  . ILE A 1 58  ? -10.582 -4.853  25.879  1.00 51.59 58  A 1 
ATOM 483  C CG1 . ILE A 1 58  ? -11.571 -4.787  27.067  1.00 49.20 58  A 1 
ATOM 484  C CG2 . ILE A 1 58  ? -11.211 -4.187  24.642  1.00 49.57 58  A 1 
ATOM 485  C CD1 . ILE A 1 58  ? -11.716 -3.386  27.670  1.00 47.17 58  A 1 
ATOM 486  N N   . ASN A 1 59  ? -8.222  -6.152  24.130  1.00 55.20 59  A 1 
ATOM 487  C CA  . ASN A 1 59  ? -7.461  -6.368  22.896  1.00 56.42 59  A 1 
ATOM 488  C C   . ASN A 1 59  ? -7.358  -7.861  22.555  1.00 55.03 59  A 1 
ATOM 489  O O   . ASN A 1 59  ? -7.596  -8.232  21.413  1.00 54.81 59  A 1 
ATOM 490  C CB  . ASN A 1 59  ? -6.079  -5.704  23.017  1.00 54.26 59  A 1 
ATOM 491  C CG  . ASN A 1 59  ? -6.141  -4.186  22.975  1.00 49.88 59  A 1 
ATOM 492  O OD1 . ASN A 1 59  ? -7.073  -3.561  22.499  1.00 48.51 59  A 1 
ATOM 493  N ND2 . ASN A 1 59  ? -5.125  -3.521  23.463  1.00 48.50 59  A 1 
ATOM 494  N N   . PHE A 1 60  ? -7.115  -8.720  23.540  1.00 46.90 60  A 1 
ATOM 495  C CA  . PHE A 1 60  ? -7.101  -10.172 23.348  1.00 47.50 60  A 1 
ATOM 496  C C   . PHE A 1 60  ? -8.459  -10.702 22.854  1.00 47.44 60  A 1 
ATOM 497  O O   . PHE A 1 60  ? -8.499  -11.518 21.939  1.00 45.86 60  A 1 
ATOM 498  C CB  . PHE A 1 60  ? -6.683  -10.841 24.664  1.00 45.70 60  A 1 
ATOM 499  C CG  . PHE A 1 60  ? -6.601  -12.354 24.585  1.00 42.22 60  A 1 
ATOM 500  C CD1 . PHE A 1 60  ? -7.682  -13.150 25.006  1.00 39.80 60  A 1 
ATOM 501  C CD2 . PHE A 1 60  ? -5.441  -12.963 24.074  1.00 41.00 60  A 1 
ATOM 502  C CE1 . PHE A 1 60  ? -7.602  -14.549 24.918  1.00 40.10 60  A 1 
ATOM 503  C CE2 . PHE A 1 60  ? -5.362  -14.363 23.983  1.00 41.33 60  A 1 
ATOM 504  C CZ  . PHE A 1 60  ? -6.440  -15.153 24.404  1.00 44.01 60  A 1 
ATOM 505  N N   . PHE A 1 61  ? -9.585  -10.216 23.406  1.00 46.18 61  A 1 
ATOM 506  C CA  . PHE A 1 61  ? -10.920 -10.594 22.933  1.00 48.23 61  A 1 
ATOM 507  C C   . PHE A 1 61  ? -11.241 -10.033 21.543  1.00 48.20 61  A 1 
ATOM 508  O O   . PHE A 1 61  ? -11.879 -10.729 20.753  1.00 47.00 61  A 1 
ATOM 509  C CB  . PHE A 1 61  ? -11.984 -10.170 23.958  1.00 44.86 61  A 1 
ATOM 510  C CG  . PHE A 1 61  ? -12.159 -11.150 25.107  1.00 43.32 61  A 1 
ATOM 511  C CD1 . PHE A 1 61  ? -12.724 -12.413 24.865  1.00 40.18 61  A 1 
ATOM 512  C CD2 . PHE A 1 61  ? -11.766 -10.808 26.415  1.00 40.65 61  A 1 
ATOM 513  C CE1 . PHE A 1 61  ? -12.879 -13.333 25.915  1.00 39.89 61  A 1 
ATOM 514  C CE2 . PHE A 1 61  ? -11.920 -11.729 27.467  1.00 40.87 61  A 1 
ATOM 515  C CZ  . PHE A 1 61  ? -12.474 -12.993 27.217  1.00 43.51 61  A 1 
ATOM 516  N N   . ILE A 1 62  ? -10.790 -8.811  21.222  1.00 50.29 62  A 1 
ATOM 517  C CA  . ILE A 1 62  ? -10.930 -8.219  19.881  1.00 51.46 62  A 1 
ATOM 518  C C   . ILE A 1 62  ? -10.131 -9.026  18.848  1.00 51.83 62  A 1 
ATOM 519  O O   . ILE A 1 62  ? -10.646 -9.284  17.761  1.00 49.67 62  A 1 
ATOM 520  C CB  . ILE A 1 62  ? -10.533 -6.723  19.900  1.00 49.27 62  A 1 
ATOM 521  C CG1 . ILE A 1 62  ? -11.601 -5.901  20.659  1.00 45.84 62  A 1 
ATOM 522  C CG2 . ILE A 1 62  ? -10.365 -6.154  18.474  1.00 45.91 62  A 1 
ATOM 523  C CD1 . ILE A 1 62  ? -11.161 -4.469  20.995  1.00 44.34 62  A 1 
ATOM 524  N N   . ASP A 1 63  ? -8.923  -9.462  19.192  1.00 48.14 63  A 1 
ATOM 525  C CA  . ASP A 1 63  ? -8.084  -10.307 18.331  1.00 50.16 63  A 1 
ATOM 526  C C   . ASP A 1 63  ? -8.656  -11.727 18.173  1.00 49.59 63  A 1 
ATOM 527  O O   . ASP A 1 63  ? -8.469  -12.361 17.134  1.00 47.66 63  A 1 
ATOM 528  C CB  . ASP A 1 63  ? -6.650  -10.360 18.897  1.00 47.59 63  A 1 
ATOM 529  C CG  . ASP A 1 63  ? -5.856  -9.052  18.737  1.00 43.24 63  A 1 
ATOM 530  O OD1 . ASP A 1 63  ? -6.215  -8.238  17.854  1.00 40.60 63  A 1 
ATOM 531  O OD2 . ASP A 1 63  ? -4.865  -8.896  19.489  1.00 40.21 63  A 1 
ATOM 532  N N   . PHE A 1 64  ? -9.403  -12.222 19.165  1.00 41.95 64  A 1 
ATOM 533  C CA  . PHE A 1 64  ? -10.056 -13.537 19.127  1.00 44.00 64  A 1 
ATOM 534  C C   . PHE A 1 64  ? -11.417 -13.536 18.409  1.00 44.77 64  A 1 
ATOM 535  O O   . PHE A 1 64  ? -11.909 -14.594 18.012  1.00 42.82 64  A 1 
ATOM 536  C CB  . PHE A 1 64  ? -10.171 -14.092 20.558  1.00 40.69 64  A 1 
ATOM 537  C CG  . PHE A 1 64  ? -9.876  -15.575 20.650  1.00 37.94 64  A 1 
ATOM 538  C CD1 . PHE A 1 64  ? -10.912 -16.521 20.573  1.00 34.59 64  A 1 
ATOM 539  C CD2 . PHE A 1 64  ? -8.544  -16.007 20.806  1.00 34.83 64  A 1 
ATOM 540  C CE1 . PHE A 1 64  ? -10.620 -17.892 20.653  1.00 34.10 64  A 1 
ATOM 541  C CE2 . PHE A 1 64  ? -8.254  -17.378 20.888  1.00 34.81 64  A 1 
ATOM 542  C CZ  . PHE A 1 64  ? -9.289  -18.320 20.813  1.00 36.76 64  A 1 
ATOM 543  N N   . MET A 1 65  ? -12.051 -12.363 18.213  1.00 45.70 65  A 1 
ATOM 544  C CA  . MET A 1 65  ? -13.249 -12.244 17.379  1.00 47.69 65  A 1 
ATOM 545  C C   . MET A 1 65  ? -12.859 -12.364 15.906  1.00 50.00 65  A 1 
ATOM 546  O O   . MET A 1 65  ? -12.463 -11.391 15.275  1.00 47.89 65  A 1 
ATOM 547  C CB  . MET A 1 65  ? -14.002 -10.938 17.667  1.00 44.75 65  A 1 
ATOM 548  C CG  . MET A 1 65  ? -14.842 -11.026 18.944  1.00 38.52 65  A 1 
ATOM 549  S SD  . MET A 1 65  ? -15.786 -9.522  19.335  1.00 34.11 65  A 1 
ATOM 550  C CE  . MET A 1 65  ? -16.959 -9.485  17.953  1.00 31.55 65  A 1 
ATOM 551  N N   . GLY A 1 66  ? -13.012 -13.560 15.345  1.00 52.48 66  A 1 
ATOM 552  C CA  . GLY A 1 66  ? -12.831 -13.819 13.916  1.00 55.07 66  A 1 
ATOM 553  C C   . GLY A 1 66  ? -13.633 -12.815 13.083  1.00 59.00 66  A 1 
ATOM 554  O O   . GLY A 1 66  ? -14.863 -12.841 13.077  1.00 55.72 66  A 1 
ATOM 555  N N   . LYS A 1 67  ? -12.937 -11.897 12.398  1.00 63.33 67  A 1 
ATOM 556  C CA  . LYS A 1 67  ? -13.570 -10.903 11.532  1.00 68.26 67  A 1 
ATOM 557  C C   . LYS A 1 67  ? -13.908 -11.568 10.205  1.00 75.72 67  A 1 
ATOM 558  O O   . LYS A 1 67  ? -13.040 -11.756 9.358   1.00 72.21 67  A 1 
ATOM 559  C CB  . LYS A 1 67  ? -12.663 -9.673  11.354  1.00 60.17 67  A 1 
ATOM 560  C CG  . LYS A 1 67  ? -12.543 -8.845  12.645  1.00 52.97 67  A 1 
ATOM 561  C CD  . LYS A 1 67  ? -11.642 -7.623  12.417  1.00 50.13 67  A 1 
ATOM 562  C CE  . LYS A 1 67  ? -11.477 -6.845  13.726  1.00 43.79 67  A 1 
ATOM 563  N NZ  . LYS A 1 67  ? -10.468 -5.760  13.594  1.00 38.88 67  A 1 
ATOM 564  N N   . ILE A 1 68  ? -15.176 -11.904 10.008  1.00 72.09 68  A 1 
ATOM 565  C CA  . ILE A 1 68  ? -15.678 -12.334 8.702   1.00 77.03 68  A 1 
ATOM 566  C C   . ILE A 1 68  ? -15.852 -11.080 7.836   1.00 77.82 68  A 1 
ATOM 567  O O   . ILE A 1 68  ? -16.708 -10.243 8.120   1.00 75.77 68  A 1 
ATOM 568  C CB  . ILE A 1 68  ? -16.982 -13.152 8.837   1.00 75.81 68  A 1 
ATOM 569  C CG1 . ILE A 1 68  ? -16.759 -14.392 9.742   1.00 72.26 68  A 1 
ATOM 570  C CG2 . ILE A 1 68  ? -17.475 -13.577 7.442   1.00 70.60 68  A 1 
ATOM 571  C CD1 . ILE A 1 68  ? -18.031 -15.203 10.024  1.00 67.67 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? -15.036 -10.949 6.787   1.00 82.56 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? -15.185 -9.884  5.803   1.00 82.71 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? -16.552 -9.989  5.110   1.00 83.33 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? -16.974 -11.078 4.712   1.00 82.09 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? -14.032 -9.969  4.798   1.00 82.05 69  A 1 
ATOM 577  N N   . LYS A 1 70  ? -17.253 -8.862  4.959   1.00 84.37 70  A 1 
ATOM 578  C CA  . LYS A 1 70  ? -18.571 -8.800  4.301   1.00 84.21 70  A 1 
ATOM 579  C C   . LYS A 1 70  ? -18.449 -8.641  2.789   1.00 86.65 70  A 1 
ATOM 580  O O   . LYS A 1 70  ? -19.330 -9.066  2.049   1.00 85.63 70  A 1 
ATOM 581  C CB  . LYS A 1 70  ? -19.400 -7.650  4.887   1.00 81.17 70  A 1 
ATOM 582  C CG  . LYS A 1 70  ? -19.724 -7.858  6.371   1.00 75.88 70  A 1 
ATOM 583  C CD  . LYS A 1 70  ? -20.581 -6.694  6.888   1.00 66.61 70  A 1 
ATOM 584  C CE  . LYS A 1 70  ? -20.889 -6.908  8.373   1.00 60.20 70  A 1 
ATOM 585  N NZ  . LYS A 1 70  ? -21.671 -5.784  8.942   1.00 50.84 70  A 1 
ATOM 586  N N   . LYS A 1 71  ? -17.365 -8.002  2.345   1.00 89.58 71  A 1 
ATOM 587  C CA  . LYS A 1 71  ? -17.040 -7.758  0.941   1.00 90.96 71  A 1 
ATOM 588  C C   . LYS A 1 71  ? -15.564 -8.049  0.696   1.00 92.52 71  A 1 
ATOM 589  O O   . LYS A 1 71  ? -14.737 -7.884  1.588   1.00 91.51 71  A 1 
ATOM 590  C CB  . LYS A 1 71  ? -17.356 -6.301  0.570   1.00 88.85 71  A 1 
ATOM 591  C CG  . LYS A 1 71  ? -18.838 -5.942  0.735   1.00 83.51 71  A 1 
ATOM 592  C CD  . LYS A 1 71  ? -19.059 -4.491  0.300   1.00 81.22 71  A 1 
ATOM 593  C CE  . LYS A 1 71  ? -20.532 -4.112  0.450   1.00 71.88 71  A 1 
ATOM 594  N NZ  . LYS A 1 71  ? -20.769 -2.725  -0.025  1.00 64.95 71  A 1 
ATOM 595  N N   . LEU A 1 72  ? -15.226 -8.408  -0.534  1.00 92.48 72  A 1 
ATOM 596  C CA  . LEU A 1 72  ? -13.827 -8.637  -0.911  1.00 92.96 72  A 1 
ATOM 597  C C   . LEU A 1 72  ? -12.957 -7.376  -0.730  1.00 93.88 72  A 1 
ATOM 598  O O   . LEU A 1 72  ? -11.778 -7.483  -0.409  1.00 93.44 72  A 1 
ATOM 599  C CB  . LEU A 1 72  ? -13.794 -9.155  -2.361  1.00 92.04 72  A 1 
ATOM 600  C CG  . LEU A 1 72  ? -12.411 -9.639  -2.826  1.00 88.75 72  A 1 
ATOM 601  C CD1 . LEU A 1 72  ? -11.897 -10.812 -1.991  1.00 87.31 72  A 1 
ATOM 602  C CD2 . LEU A 1 72  ? -12.494 -10.088 -4.286  1.00 87.27 72  A 1 
ATOM 603  N N   . THR A 1 73  ? -13.546 -6.184  -0.882  1.00 94.42 73  A 1 
ATOM 604  C CA  . THR A 1 73  ? -12.873 -4.899  -0.635  1.00 94.55 73  A 1 
ATOM 605  C C   . THR A 1 73  ? -12.428 -4.713  0.815   1.00 94.47 73  A 1 
ATOM 606  O O   . THR A 1 73  ? -11.454 -4.007  1.038   1.00 93.44 73  A 1 
ATOM 607  C CB  . THR A 1 73  ? -13.770 -3.716  -1.030  1.00 94.30 73  A 1 
ATOM 608  O OG1 . THR A 1 73  ? -15.059 -3.853  -0.471  1.00 91.70 73  A 1 
ATOM 609  C CG2 . THR A 1 73  ? -13.933 -3.637  -2.552  1.00 91.14 73  A 1 
ATOM 610  N N   . ASP A 1 74  ? -13.066 -5.383  1.785   1.00 93.18 74  A 1 
ATOM 611  C CA  . ASP A 1 74  ? -12.687 -5.318  3.206   1.00 91.49 74  A 1 
ATOM 612  C C   . ASP A 1 74  ? -11.333 -6.007  3.475   1.00 91.79 74  A 1 
ATOM 613  O O   . ASP A 1 74  ? -10.731 -5.816  4.528   1.00 90.44 74  A 1 
ATOM 614  C CB  . ASP A 1 74  ? -13.762 -5.983  4.095   1.00 90.10 74  A 1 
ATOM 615  C CG  . ASP A 1 74  ? -15.203 -5.474  3.923   1.00 87.77 74  A 1 
ATOM 616  O OD1 . ASP A 1 74  ? -15.412 -4.362  3.383   1.00 85.28 74  A 1 
ATOM 617  O OD2 . ASP A 1 74  ? -16.125 -6.240  4.301   1.00 84.66 74  A 1 
ATOM 618  N N   . LEU A 1 75  ? -10.859 -6.812  2.514   1.00 91.78 75  A 1 
ATOM 619  C CA  . LEU A 1 75  ? -9.578  -7.524  2.574   1.00 92.26 75  A 1 
ATOM 620  C C   . LEU A 1 75  ? -8.449  -6.799  1.822   1.00 93.40 75  A 1 
ATOM 621  O O   . LEU A 1 75  ? -7.359  -7.353  1.672   1.00 92.79 75  A 1 
ATOM 622  C CB  . LEU A 1 75  ? -9.766  -8.962  2.052   1.00 92.09 75  A 1 
ATOM 623  C CG  . LEU A 1 75  ? -10.823 -9.798  2.799   1.00 90.95 75  A 1 
ATOM 624  C CD1 . LEU A 1 75  ? -10.912 -11.183 2.158   1.00 88.15 75  A 1 
ATOM 625  C CD2 . LEU A 1 75  ? -10.483 -9.969  4.279   1.00 87.40 75  A 1 
ATOM 626  N N   . VAL A 1 76  ? -8.697  -5.584  1.315   1.00 94.23 76  A 1 
ATOM 627  C CA  . VAL A 1 76  ? -7.656  -4.777  0.668   1.00 94.49 76  A 1 
ATOM 628  C C   . VAL A 1 76  ? -6.739  -4.171  1.727   1.00 94.20 76  A 1 
ATOM 629  O O   . VAL A 1 76  ? -7.198  -3.546  2.679   1.00 92.81 76  A 1 
ATOM 630  C CB  . VAL A 1 76  ? -8.270  -3.691  -0.234  1.00 94.42 76  A 1 
ATOM 631  C CG1 . VAL A 1 76  ? -7.210  -2.744  -0.807  1.00 92.40 76  A 1 
ATOM 632  C CG2 . VAL A 1 76  ? -8.991  -4.328  -1.428  1.00 92.01 76  A 1 
ATOM 633  N N   . GLY A 1 77  ? -5.429  -4.287  1.508   1.00 94.27 77  A 1 
ATOM 634  C CA  . GLY A 1 77  ? -4.415  -3.814  2.449   1.00 93.64 77  A 1 
ATOM 635  C C   . GLY A 1 77  ? -4.069  -4.848  3.514   1.00 93.79 77  A 1 
ATOM 636  O O   . GLY A 1 77  ? -4.341  -6.040  3.352   1.00 91.45 77  A 1 
ATOM 637  N N   . ASN A 1 78  ? -3.445  -4.374  4.593   1.00 93.41 78  A 1 
ATOM 638  C CA  . ASN A 1 78  ? -2.915  -5.221  5.664   1.00 93.03 78  A 1 
ATOM 639  C C   . ASN A 1 78  ? -2.023  -6.364  5.134   1.00 94.36 78  A 1 
ATOM 640  O O   . ASN A 1 78  ? -2.118  -7.519  5.547   1.00 92.51 78  A 1 
ATOM 641  C CB  . ASN A 1 78  ? -4.067  -5.678  6.577   1.00 90.27 78  A 1 
ATOM 642  C CG  . ASN A 1 78  ? -3.555  -6.190  7.905   1.00 81.30 78  A 1 
ATOM 643  O OD1 . ASN A 1 78  ? -2.684  -5.608  8.520   1.00 74.50 78  A 1 
ATOM 644  N ND2 . ASN A 1 78  ? -4.094  -7.271  8.411   1.00 70.83 78  A 1 
ATOM 645  N N   . THR A 1 79  ? -1.204  -6.040  4.130   1.00 94.66 79  A 1 
ATOM 646  C CA  . THR A 1 79  ? -0.338  -7.021  3.466   1.00 95.20 79  A 1 
ATOM 647  C C   . THR A 1 79  ? 0.899   -7.312  4.320   1.00 95.76 79  A 1 
ATOM 648  O O   . THR A 1 79  ? 1.431   -6.388  4.937   1.00 95.26 79  A 1 
ATOM 649  C CB  . THR A 1 79  ? 0.071   -6.558  2.061   1.00 94.81 79  A 1 
ATOM 650  O OG1 . THR A 1 79  ? 0.753   -5.329  2.122   1.00 93.20 79  A 1 
ATOM 651  C CG2 . THR A 1 79  ? -1.134  -6.376  1.143   1.00 92.73 79  A 1 
ATOM 652  N N   . PRO A 1 80  ? 1.398   -8.552  4.368   1.00 95.35 80  A 1 
ATOM 653  C CA  . PRO A 1 80  ? 2.469   -8.922  5.284   1.00 95.51 80  A 1 
ATOM 654  C C   . PRO A 1 80  ? 3.843   -8.389  4.863   1.00 96.42 80  A 1 
ATOM 655  O O   . PRO A 1 80  ? 4.120   -8.138  3.684   1.00 96.38 80  A 1 
ATOM 656  C CB  . PRO A 1 80  ? 2.437   -10.452 5.344   1.00 94.43 80  A 1 
ATOM 657  C CG  . PRO A 1 80  ? 1.888   -10.837 3.971   1.00 92.82 80  A 1 
ATOM 658  C CD  . PRO A 1 80  ? 0.892   -9.728  3.668   1.00 94.59 80  A 1 
ATOM 659  N N   . LEU A 1 81  ? 4.746   -8.292  5.839   1.00 96.77 81  A 1 
ATOM 660  C CA  . LEU A 1 81  ? 6.186   -8.231  5.633   1.00 97.09 81  A 1 
ATOM 661  C C   . LEU A 1 81  ? 6.782   -9.649  5.639   1.00 96.91 81  A 1 
ATOM 662  O O   . LEU A 1 81  ? 6.403   -10.494 6.445   1.00 96.37 81  A 1 
ATOM 663  C CB  . LEU A 1 81  ? 6.848   -7.345  6.702   1.00 97.19 81  A 1 
ATOM 664  C CG  . LEU A 1 81  ? 6.484   -5.850  6.646   1.00 96.29 81  A 1 
ATOM 665  C CD1 . LEU A 1 81  ? 7.340   -5.093  7.664   1.00 95.16 81  A 1 
ATOM 666  C CD2 . LEU A 1 81  ? 6.746   -5.225  5.276   1.00 95.20 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? 7.747   -9.894  4.761   1.00 97.25 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? 8.508   -11.141 4.704   1.00 97.02 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? 10.007  -10.835 4.719   1.00 97.38 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? 10.515  -10.195 3.801   1.00 97.25 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? 8.098   -11.931 3.450   1.00 96.30 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? 8.866   -13.254 3.251   1.00 95.20 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? 8.546   -14.268 4.346   1.00 92.80 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? 8.496   -13.871 1.904   1.00 92.20 82  A 1 
ATOM 675  N N   . ALA A 1 83  ? 10.723  -11.323 5.728   1.00 97.74 83  A 1 
ATOM 676  C CA  . ALA A 1 83  ? 12.183  -11.292 5.725   1.00 97.45 83  A 1 
ATOM 677  C C   . ALA A 1 83  ? 12.715  -12.263 4.658   1.00 97.28 83  A 1 
ATOM 678  O O   . ALA A 1 83  ? 12.411  -13.454 4.703   1.00 96.21 83  A 1 
ATOM 679  C CB  . ALA A 1 83  ? 12.698  -11.635 7.126   1.00 96.85 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? 13.519  -11.765 3.724   1.00 96.88 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? 14.092  -12.536 2.614   1.00 96.92 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? 15.391  -13.226 3.066   1.00 96.79 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? 16.503  -12.865 2.668   1.00 95.59 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? 14.265  -11.632 1.380   1.00 96.64 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? 12.994  -10.898 0.909   1.00 95.97 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? 13.316  -10.052 -0.326  1.00 94.59 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? 11.853  -11.850 0.550   1.00 94.41 84  A 1 
ATOM 688  N N   . GLY A 1 85  ? 15.245  -14.179 3.989   1.00 96.55 85  A 1 
ATOM 689  C CA  . GLY A 1 85  ? 16.361  -14.759 4.739   1.00 96.15 85  A 1 
ATOM 690  C C   . GLY A 1 85  ? 17.262  -15.677 3.918   1.00 96.87 85  A 1 
ATOM 691  O O   . GLY A 1 85  ? 18.488  -15.627 4.065   1.00 95.47 85  A 1 
ATOM 692  N N   . SER A 1 86  ? 16.688  -16.512 3.054   1.00 96.33 86  A 1 
ATOM 693  C CA  . SER A 1 86  ? 17.450  -17.407 2.172   1.00 96.38 86  A 1 
ATOM 694  C C   . SER A 1 86  ? 18.136  -16.619 1.057   1.00 96.75 86  A 1 
ATOM 695  O O   . SER A 1 86  ? 19.319  -16.837 0.795   1.00 96.10 86  A 1 
ATOM 696  C CB  . SER A 1 86  ? 16.546  -18.491 1.583   1.00 96.04 86  A 1 
ATOM 697  O OG  . SER A 1 86  ? 15.882  -19.193 2.612   1.00 91.13 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? 17.440  -15.624 0.493   1.00 96.23 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? 18.007  -14.665 -0.453  1.00 96.37 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? 19.176  -13.878 0.166   1.00 96.75 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? 20.256  -13.786 -0.417  1.00 96.30 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? 16.877  -13.732 -0.904  1.00 96.05 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? 17.295  -12.680 -1.906  1.00 96.26 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? 17.514  -11.352 -1.496  1.00 94.51 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? 17.431  -13.025 -3.261  1.00 94.98 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? 17.856  -10.373 -2.442  1.00 93.70 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? 17.771  -12.043 -4.205  1.00 93.70 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? 17.981  -10.716 -3.796  1.00 94.77 87  A 1 
ATOM 709  N N   . GLY A 1 88  ? 19.011  -13.389 1.397   1.00 96.74 88  A 1 
ATOM 710  C CA  . GLY A 1 88  ? 20.080  -12.709 2.128   1.00 96.51 88  A 1 
ATOM 711  C C   . GLY A 1 88  ? 21.316  -13.587 2.355   1.00 96.77 88  A 1 
ATOM 712  O O   . GLY A 1 88  ? 22.441  -13.129 2.146   1.00 96.27 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? 21.125  -14.863 2.707   1.00 97.27 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? 22.218  -15.841 2.871   1.00 97.00 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? 22.943  -16.125 1.557   1.00 97.13 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? 24.169  -16.143 1.554   1.00 96.44 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? 21.680  -17.152 3.453   1.00 96.40 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? 21.352  -17.045 4.946   1.00 86.51 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? 20.619  -18.317 5.393   1.00 83.44 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? 20.160  -18.187 6.845   1.00 74.82 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? 19.338  -19.352 7.248   1.00 65.32 89  A 1 
ATOM 722  N N   . LEU A 1 90  ? 22.200  -16.305 0.464   1.00 96.18 90  A 1 
ATOM 723  C CA  . LEU A 1 90  ? 22.776  -16.517 -0.869  1.00 95.92 90  A 1 
ATOM 724  C C   . LEU A 1 90  ? 23.741  -15.388 -1.252  1.00 96.25 90  A 1 
ATOM 725  O O   . LEU A 1 90  ? 24.801  -15.635 -1.823  1.00 95.46 90  A 1 
ATOM 726  C CB  . LEU A 1 90  ? 21.624  -16.636 -1.887  1.00 95.33 90  A 1 
ATOM 727  C CG  . LEU A 1 90  ? 22.086  -16.808 -3.349  1.00 93.49 90  A 1 
ATOM 728  C CD1 . LEU A 1 90  ? 22.870  -18.103 -3.556  1.00 89.74 90  A 1 
ATOM 729  C CD2 . LEU A 1 90  ? 20.873  -16.846 -4.269  1.00 89.98 90  A 1 
ATOM 730  N N   . HIS A 1 91  ? 23.395  -14.149 -0.886  1.00 96.76 91  A 1 
ATOM 731  C CA  . HIS A 1 91  ? 24.192  -12.958 -1.192  1.00 96.68 91  A 1 
ATOM 732  C C   . HIS A 1 91  ? 25.147  -12.519 -0.078  1.00 96.72 91  A 1 
ATOM 733  O O   . HIS A 1 91  ? 25.769  -11.463 -0.216  1.00 95.43 91  A 1 
ATOM 734  C CB  . HIS A 1 91  ? 23.240  -11.843 -1.623  1.00 96.54 91  A 1 
ATOM 735  C CG  . HIS A 1 91  ? 22.682  -12.111 -2.986  1.00 96.65 91  A 1 
ATOM 736  N ND1 . HIS A 1 91  ? 23.406  -12.024 -4.173  1.00 89.24 91  A 1 
ATOM 737  C CD2 . HIS A 1 91  ? 21.415  -12.528 -3.252  1.00 90.52 91  A 1 
ATOM 738  C CE1 . HIS A 1 91  ? 22.573  -12.400 -5.138  1.00 90.64 91  A 1 
ATOM 739  N NE2 . HIS A 1 91  ? 21.361  -12.708 -4.623  1.00 92.23 91  A 1 
ATOM 740  N N   . SER A 1 92  ? 25.280  -13.303 0.994   1.00 97.26 92  A 1 
ATOM 741  C CA  . SER A 1 92  ? 26.123  -13.005 2.163   1.00 97.12 92  A 1 
ATOM 742  C C   . SER A 1 92  ? 25.871  -11.608 2.752   1.00 97.26 92  A 1 
ATOM 743  O O   . SER A 1 92  ? 26.803  -10.856 3.026   1.00 96.03 92  A 1 
ATOM 744  C CB  . SER A 1 92  ? 27.604  -13.238 1.832   1.00 96.40 92  A 1 
ATOM 745  O OG  . SER A 1 92  ? 27.796  -14.562 1.370   1.00 90.42 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? 24.598  -11.233 2.903   1.00 96.42 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? 24.206  -9.914  3.391   1.00 96.54 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? 24.391  -9.801  4.905   1.00 96.57 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? 24.022  -10.698 5.663   1.00 95.32 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? 22.754  -9.588  2.994   1.00 96.23 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? 22.467  -9.625  1.484   1.00 95.78 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? 21.024  -9.192  1.229   1.00 93.71 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? 23.404  -8.725  0.679   1.00 94.11 93  A 1 
ATOM 754  N N   . GLU A 1 94  ? 24.889  -8.644  5.345   1.00 96.43 94  A 1 
ATOM 755  C CA  . GLU A 1 94  ? 24.987  -8.271  6.764   1.00 96.25 94  A 1 
ATOM 756  C C   . GLU A 1 94  ? 23.859  -7.309  7.201   1.00 96.53 94  A 1 
ATOM 757  O O   . GLU A 1 94  ? 23.873  -6.769  8.304   1.00 94.73 94  A 1 
ATOM 758  C CB  . GLU A 1 94  ? 26.375  -7.682  7.057   1.00 95.36 94  A 1 
ATOM 759  C CG  . GLU A 1 94  ? 27.542  -8.649  6.772   1.00 93.17 94  A 1 
ATOM 760  C CD  . GLU A 1 94  ? 28.828  -8.083  7.396   1.00 89.37 94  A 1 
ATOM 761  O OE1 . GLU A 1 94  ? 29.273  -8.601  8.446   1.00 80.57 94  A 1 
ATOM 762  O OE2 . GLU A 1 94  ? 29.326  -7.030  6.946   1.00 81.32 94  A 1 
ATOM 763  N N   . SER A 1 95  ? 22.874  -7.084  6.334   1.00 96.72 95  A 1 
ATOM 764  C CA  . SER A 1 95  ? 21.648  -6.311  6.538   1.00 96.63 95  A 1 
ATOM 765  C C   . SER A 1 95  ? 20.428  -7.203  6.289   1.00 97.13 95  A 1 
ATOM 766  O O   . SER A 1 95  ? 20.530  -8.252  5.645   1.00 95.86 95  A 1 
ATOM 767  C CB  . SER A 1 95  ? 21.632  -5.106  5.592   1.00 94.60 95  A 1 
ATOM 768  O OG  . SER A 1 95  ? 21.822  -5.568  4.271   1.00 82.59 95  A 1 
ATOM 769  N N   . THR A 1 96  ? 19.259  -6.791  6.773   1.00 97.66 96  A 1 
ATOM 770  C CA  . THR A 1 96  ? 18.008  -7.536  6.578   1.00 97.88 96  A 1 
ATOM 771  C C   . THR A 1 96  ? 17.226  -6.938  5.417   1.00 98.24 96  A 1 
ATOM 772  O O   . THR A 1 96  ? 16.775  -5.799  5.493   1.00 97.96 96  A 1 
ATOM 773  C CB  . THR A 1 96  ? 17.165  -7.548  7.863   1.00 97.38 96  A 1 
ATOM 774  O OG1 . THR A 1 96  ? 17.943  -8.039  8.933   1.00 94.78 96  A 1 
ATOM 775  C CG2 . THR A 1 96  ? 15.954  -8.471  7.748   1.00 94.69 96  A 1 
ATOM 776  N N   . VAL A 1 97  ? 17.030  -7.710  4.344   1.00 97.87 97  A 1 
ATOM 777  C CA  . VAL A 1 97  ? 16.124  -7.329  3.249   1.00 98.00 97  A 1 
ATOM 778  C C   . VAL A 1 97  ? 14.741  -7.915  3.524   1.00 98.01 97  A 1 
ATOM 779  O O   . VAL A 1 97  ? 14.605  -9.103  3.811   1.00 97.48 97  A 1 
ATOM 780  C CB  . VAL A 1 97  ? 16.667  -7.727  1.866   1.00 97.64 97  A 1 
ATOM 781  C CG1 . VAL A 1 97  ? 15.734  -7.241  0.744   1.00 95.98 97  A 1 
ATOM 782  C CG2 . VAL A 1 97  ? 18.042  -7.098  1.611   1.00 96.04 97  A 1 
ATOM 783  N N   . ILE A 1 98  ? 13.714  -7.068  3.452   1.00 97.94 98  A 1 
ATOM 784  C CA  . ILE A 1 98  ? 12.328  -7.380  3.797   1.00 98.12 98  A 1 
ATOM 785  C C   . ILE A 1 98  ? 11.441  -7.013  2.606   1.00 98.11 98  A 1 
ATOM 786  O O   . ILE A 1 98  ? 11.502  -5.901  2.094   1.00 97.84 98  A 1 
ATOM 787  C CB  . ILE A 1 98  ? 11.914  -6.625  5.085   1.00 98.17 98  A 1 
ATOM 788  C CG1 . ILE A 1 98  ? 12.849  -6.949  6.278   1.00 97.68 98  A 1 
ATOM 789  C CG2 . ILE A 1 98  ? 10.455  -6.948  5.451   1.00 97.73 98  A 1 
ATOM 790  C CD1 . ILE A 1 98  ? 12.659  -6.035  7.497   1.00 96.17 98  A 1 
ATOM 791  N N   . GLY A 1 99  ? 10.599  -7.934  2.159   1.00 96.98 99  A 1 
ATOM 792  C CA  . GLY A 1 99  ? 9.583   -7.680  1.145   1.00 96.74 99  A 1 
ATOM 793  C C   . GLY A 1 99  ? 8.266   -7.239  1.777   1.00 96.89 99  A 1 
ATOM 794  O O   . GLY A 1 99  ? 7.733   -7.963  2.613   1.00 96.43 99  A 1 
ATOM 795  N N   . LYS A 1 100 ? 7.697   -6.101  1.352   1.00 96.37 100 A 1 
ATOM 796  C CA  . LYS A 1 100 ? 6.286   -5.754  1.599   1.00 96.32 100 A 1 
ATOM 797  C C   . LYS A 1 100 ? 5.443   -6.384  0.493   1.00 95.95 100 A 1 
ATOM 798  O O   . LYS A 1 100 ? 5.492   -5.944  -0.657  1.00 95.23 100 A 1 
ATOM 799  C CB  . LYS A 1 100 ? 6.123   -4.224  1.682   1.00 96.60 100 A 1 
ATOM 800  C CG  . LYS A 1 100 ? 4.673   -3.749  1.913   1.00 96.13 100 A 1 
ATOM 801  C CD  . LYS A 1 100 ? 4.080   -4.218  3.248   1.00 95.43 100 A 1 
ATOM 802  C CE  . LYS A 1 100 ? 2.741   -3.536  3.532   1.00 94.54 100 A 1 
ATOM 803  N NZ  . LYS A 1 100 ? 2.124   -4.027  4.792   1.00 93.86 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? 4.694   -7.437  0.830   1.00 95.53 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? 4.042   -8.322  -0.131  1.00 94.81 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? 2.682   -7.776  -0.579  1.00 94.02 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? 1.633   -8.300  -0.209  1.00 92.39 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? 3.924   -9.746  0.446   1.00 94.47 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? 5.224   -10.409 0.927   1.00 93.27 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? 4.940   -11.874 1.255   1.00 91.02 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? 6.341   -10.367 -0.108  1.00 90.95 101 A 1 
ATOM 812  N N   . GLU A 1 102 ? 2.674   -6.745  -1.430  1.00 93.01 102 A 1 
ATOM 813  C CA  . GLU A 1 102 ? 1.430   -6.240  -2.046  1.00 92.19 102 A 1 
ATOM 814  C C   . GLU A 1 102 ? 0.761   -7.268  -2.984  1.00 91.81 102 A 1 
ATOM 815  O O   . GLU A 1 102 ? -0.400  -7.111  -3.357  1.00 90.10 102 A 1 
ATOM 816  C CB  . GLU A 1 102 ? 1.700   -4.903  -2.744  1.00 92.29 102 A 1 
ATOM 817  C CG  . GLU A 1 102 ? 1.979   -3.751  -1.760  1.00 90.86 102 A 1 
ATOM 818  C CD  . GLU A 1 102 ? 0.741   -3.357  -0.927  1.00 92.27 102 A 1 
ATOM 819  O OE1 . GLU A 1 102 ? 0.819   -3.303  0.316   1.00 86.98 102 A 1 
ATOM 820  O OE2 . GLU A 1 102 ? -0.327  -3.087  -1.514  1.00 88.06 102 A 1 
ATOM 821  N N   . TYR A 1 103 ? 1.453   -8.363  -3.269  1.00 88.48 103 A 1 
ATOM 822  C CA  . TYR A 1 103 ? 0.925   -9.640  -3.771  1.00 87.37 103 A 1 
ATOM 823  C C   . TYR A 1 103 ? -0.314  -10.130 -2.997  1.00 88.84 103 A 1 
ATOM 824  O O   . TYR A 1 103 ? -1.205  -10.726 -3.586  1.00 87.03 103 A 1 
ATOM 825  C CB  . TYR A 1 103 ? 2.070   -10.661 -3.648  1.00 83.12 103 A 1 
ATOM 826  C CG  . TYR A 1 103 ? 1.791   -12.083 -4.096  1.00 82.54 103 A 1 
ATOM 827  C CD1 . TYR A 1 103 ? 0.935   -12.925 -3.368  1.00 74.42 103 A 1 
ATOM 828  C CD2 . TYR A 1 103 ? 2.416   -12.578 -5.255  1.00 75.95 103 A 1 
ATOM 829  C CE1 . TYR A 1 103 ? 0.662   -14.235 -3.817  1.00 69.18 103 A 1 
ATOM 830  C CE2 . TYR A 1 103 ? 2.152   -13.884 -5.701  1.00 69.88 103 A 1 
ATOM 831  C CZ  . TYR A 1 103 ? 1.264   -14.710 -4.992  1.00 67.29 103 A 1 
ATOM 832  O OH  . TYR A 1 103 ? 0.980   -15.952 -5.458  1.00 65.65 103 A 1 
ATOM 833  N N   . PHE A 1 104 ? -0.383  -9.908  -1.679  1.00 91.86 104 A 1 
ATOM 834  C CA  . PHE A 1 104 ? -1.426  -10.452 -0.796  1.00 91.89 104 A 1 
ATOM 835  C C   . PHE A 1 104 ? -2.741  -9.663  -0.817  1.00 92.18 104 A 1 
ATOM 836  O O   . PHE A 1 104 ? -3.682  -10.055 -0.130  1.00 90.03 104 A 1 
ATOM 837  C CB  . PHE A 1 104 ? -0.882  -10.603 0.632   1.00 91.14 104 A 1 
ATOM 838  C CG  . PHE A 1 104 ? -0.105  -11.885 0.868   1.00 90.18 104 A 1 
ATOM 839  C CD1 . PHE A 1 104 ? -0.646  -12.882 1.706   1.00 85.52 104 A 1 
ATOM 840  C CD2 . PHE A 1 104 ? 1.143   -12.098 0.265   1.00 85.31 104 A 1 
ATOM 841  C CE1 . PHE A 1 104 ? 0.068   -14.068 1.950   1.00 82.57 104 A 1 
ATOM 842  C CE2 . PHE A 1 104 ? 1.855   -13.287 0.499   1.00 82.48 104 A 1 
ATOM 843  C CZ  . PHE A 1 104 ? 1.321   -14.269 1.350   1.00 85.12 104 A 1 
ATOM 844  N N   . ASN A 1 105 ? -2.841  -8.569  -1.586  1.00 92.39 105 A 1 
ATOM 845  C CA  . ASN A 1 105 ? -4.145  -7.974  -1.867  1.00 92.50 105 A 1 
ATOM 846  C C   . ASN A 1 105 ? -5.043  -8.975  -2.622  1.00 91.80 105 A 1 
ATOM 847  O O   . ASN A 1 105 ? -4.529  -9.818  -3.359  1.00 90.16 105 A 1 
ATOM 848  C CB  . ASN A 1 105 ? -3.983  -6.669  -2.650  1.00 92.89 105 A 1 
ATOM 849  C CG  . ASN A 1 105 ? -3.482  -5.533  -1.792  1.00 92.57 105 A 1 
ATOM 850  O OD1 . ASN A 1 105 ? -4.206  -4.959  -0.992  1.00 89.20 105 A 1 
ATOM 851  N ND2 . ASN A 1 105 ? -2.236  -5.163  -1.951  1.00 88.72 105 A 1 
ATOM 852  N N   . PRO A 1 106 ? -6.394  -8.871  -2.526  1.00 92.08 106 A 1 
ATOM 853  C CA  . PRO A 1 106 ? -7.326  -9.896  -3.013  1.00 90.46 106 A 1 
ATOM 854  C C   . PRO A 1 106 ? -7.142  -10.323 -4.473  1.00 88.54 106 A 1 
ATOM 855  O O   . PRO A 1 106 ? -7.286  -11.500 -4.797  1.00 83.78 106 A 1 
ATOM 856  C CB  . PRO A 1 106 ? -8.715  -9.288  -2.810  1.00 89.64 106 A 1 
ATOM 857  C CG  . PRO A 1 106 ? -8.531  -8.378  -1.602  1.00 88.83 106 A 1 
ATOM 858  C CD  . PRO A 1 106 ? -7.124  -7.841  -1.785  1.00 91.67 106 A 1 
ATOM 859  N N   . LEU A 1 107 ? -6.822  -9.375  -5.363  1.00 87.11 107 A 1 
ATOM 860  C CA  . LEU A 1 107 ? -6.550  -9.637  -6.779  1.00 87.30 107 A 1 
ATOM 861  C C   . LEU A 1 107 ? -5.041  -9.628  -7.091  1.00 85.52 107 A 1 
ATOM 862  O O   . LEU A 1 107 ? -4.649  -9.450  -8.237  1.00 81.29 107 A 1 
ATOM 863  C CB  . LEU A 1 107 ? -7.383  -8.709  -7.690  1.00 87.06 107 A 1 
ATOM 864  C CG  . LEU A 1 107 ? -8.872  -9.071  -7.879  1.00 85.59 107 A 1 
ATOM 865  C CD1 . LEU A 1 107 ? -9.056  -10.393 -8.633  1.00 81.13 107 A 1 
ATOM 866  C CD2 . LEU A 1 107 ? -9.674  -9.166  -6.594  1.00 81.31 107 A 1 
ATOM 867  N N   . GLY A 1 108 ? -4.200  -9.830  -6.082  1.00 87.39 108 A 1 
ATOM 868  C CA  . GLY A 1 108 ? -2.782  -10.125 -6.247  1.00 85.36 108 A 1 
ATOM 869  C C   . GLY A 1 108 ? -1.890  -8.943  -6.634  1.00 85.92 108 A 1 
ATOM 870  O O   . GLY A 1 108 ? -0.844  -9.165  -7.249  1.00 83.09 108 A 1 
ATOM 871  N N   . SER A 1 109 ? -2.281  -7.683  -6.332  1.00 86.81 109 A 1 
ATOM 872  C CA  . SER A 1 109 ? -1.391  -6.535  -6.541  1.00 87.68 109 A 1 
ATOM 873  C C   . SER A 1 109 ? -1.704  -5.295  -5.704  1.00 88.91 109 A 1 
ATOM 874  O O   . SER A 1 109 ? -2.833  -5.064  -5.284  1.00 89.01 109 A 1 
ATOM 875  C CB  . SER A 1 109 ? -1.369  -6.128  -8.015  1.00 86.64 109 A 1 
ATOM 876  O OG  . SER A 1 109 ? -2.540  -5.433  -8.405  1.00 84.47 109 A 1 
ATOM 877  N N   . VAL A 1 110 ? -0.712  -4.402  -5.603  1.00 89.11 110 A 1 
ATOM 878  C CA  . VAL A 1 110 ? -0.830  -3.048  -5.028  1.00 89.79 110 A 1 
ATOM 879  C C   . VAL A 1 110 ? -1.954  -2.202  -5.646  1.00 90.41 110 A 1 
ATOM 880  O O   . VAL A 1 110 ? -2.448  -1.255  -5.036  1.00 89.91 110 A 1 
ATOM 881  C CB  . VAL A 1 110 ? 0.531   -2.340  -5.199  1.00 89.61 110 A 1 
ATOM 882  C CG1 . VAL A 1 110 ? 0.854   -1.969  -6.657  1.00 84.57 110 A 1 
ATOM 883  C CG2 . VAL A 1 110 ? 0.648   -1.076  -4.346  1.00 84.49 110 A 1 
ATOM 884  N N   . LYS A 1 111 ? -2.366  -2.509  -6.884  1.00 90.20 111 A 1 
ATOM 885  C CA  . LYS A 1 111 ? -3.389  -1.720  -7.592  1.00 90.42 111 A 1 
ATOM 886  C C   . LYS A 1 111 ? -4.789  -1.925  -7.032  1.00 91.53 111 A 1 
ATOM 887  O O   . LYS A 1 111 ? -5.617  -1.044  -7.231  1.00 91.26 111 A 1 
ATOM 888  C CB  . LYS A 1 111 ? -3.341  -1.992  -9.096  1.00 89.29 111 A 1 
ATOM 889  C CG  . LYS A 1 111 ? -2.024  -1.545  -9.749  1.00 86.21 111 A 1 
ATOM 890  C CD  . LYS A 1 111 ? -1.801  -0.023  -9.662  1.00 81.61 111 A 1 
ATOM 891  C CE  . LYS A 1 111 ? -0.566  0.425   -10.463 1.00 79.18 111 A 1 
ATOM 892  N NZ  . LYS A 1 111 ? 0.685   -0.020  -9.822  1.00 73.68 111 A 1 
ATOM 893  N N   . ASP A 1 112 ? -5.040  -2.995  -6.284  1.00 92.26 112 A 1 
ATOM 894  C CA  . ASP A 1 112 ? -6.303  -3.213  -5.577  1.00 92.63 112 A 1 
ATOM 895  C C   . ASP A 1 112 ? -6.530  -2.093  -4.553  1.00 93.30 112 A 1 
ATOM 896  O O   . ASP A 1 112 ? -7.587  -1.463  -4.532  1.00 92.64 112 A 1 
ATOM 897  C CB  . ASP A 1 112 ? -6.262  -4.570  -4.871  1.00 92.41 112 A 1 
ATOM 898  C CG  . ASP A 1 112 ? -6.054  -5.770  -5.797  1.00 91.96 112 A 1 
ATOM 899  O OD1 . ASP A 1 112 ? -6.021  -5.613  -7.039  1.00 88.05 112 A 1 
ATOM 900  O OD2 . ASP A 1 112 ? -5.883  -6.878  -5.248  1.00 88.16 112 A 1 
ATOM 901  N N   . ARG A 1 113 ? -5.489  -1.757  -3.784  1.00 93.36 113 A 1 
ATOM 902  C CA  . ARG A 1 113 ? -5.468  -0.667  -2.803  1.00 93.06 113 A 1 
ATOM 903  C C   . ARG A 1 113 ? -5.705  0.694   -3.463  1.00 94.14 113 A 1 
ATOM 904  O O   . ARG A 1 113 ? -6.538  1.476   -3.015  1.00 93.58 113 A 1 
ATOM 905  C CB  . ARG A 1 113 ? -4.112  -0.725  -2.072  1.00 91.87 113 A 1 
ATOM 906  C CG  . ARG A 1 113 ? -4.048  0.176   -0.851  1.00 88.82 113 A 1 
ATOM 907  C CD  . ARG A 1 113 ? -2.626  0.227   -0.280  1.00 89.74 113 A 1 
ATOM 908  N NE  . ARG A 1 113 ? -2.159  -1.063  0.245   1.00 89.03 113 A 1 
ATOM 909  C CZ  . ARG A 1 113 ? -2.140  -1.453  1.510   1.00 91.58 113 A 1 
ATOM 910  N NH1 . ARG A 1 113 ? -2.709  -0.793  2.475   1.00 85.18 113 A 1 
ATOM 911  N NH2 . ARG A 1 113 ? -1.488  -2.528  1.845   1.00 85.16 113 A 1 
ATOM 912  N N   . ILE A 1 114 ? -5.003  0.957   -4.562  1.00 93.57 114 A 1 
ATOM 913  C CA  . ILE A 1 114 ? -5.124  2.220   -5.306  1.00 93.23 114 A 1 
ATOM 914  C C   . ILE A 1 114 ? -6.512  2.354   -5.948  1.00 94.31 114 A 1 
ATOM 915  O O   . ILE A 1 114 ? -7.120  3.418   -5.877  1.00 94.52 114 A 1 
ATOM 916  C CB  . ILE A 1 114 ? -3.997  2.324   -6.356  1.00 91.85 114 A 1 
ATOM 917  C CG1 . ILE A 1 114 ? -2.615  2.407   -5.664  1.00 85.25 114 A 1 
ATOM 918  C CG2 . ILE A 1 114 ? -4.192  3.549   -7.268  1.00 83.75 114 A 1 
ATOM 919  C CD1 . ILE A 1 114 ? -1.442  2.147   -6.615  1.00 76.96 114 A 1 
ATOM 920  N N   . ALA A 1 115 ? -7.027  1.284   -6.567  1.00 94.13 115 A 1 
ATOM 921  C CA  . ALA A 1 115 ? -8.342  1.279   -7.198  1.00 94.17 115 A 1 
ATOM 922  C C   . ALA A 1 115 ? -9.455  1.555   -6.180  1.00 94.94 115 A 1 
ATOM 923  O O   . ALA A 1 115 ? -10.301 2.414   -6.432  1.00 95.25 115 A 1 
ATOM 924  C CB  . ALA A 1 115 ? -8.546  -0.066  -7.899  1.00 94.09 115 A 1 
ATOM 925  N N   . LEU A 1 116 ? -9.424  0.891   -5.027  1.00 95.64 116 A 1 
ATOM 926  C CA  . LEU A 1 116 ? -10.383 1.126   -3.950  1.00 95.68 116 A 1 
ATOM 927  C C   . LEU A 1 116 ? -10.322 2.576   -3.465  1.00 95.87 116 A 1 
ATOM 928  O O   . LEU A 1 116 ? -11.356 3.239   -3.424  1.00 95.82 116 A 1 
ATOM 929  C CB  . LEU A 1 116 ? -10.129 0.118   -2.815  1.00 95.68 116 A 1 
ATOM 930  C CG  . LEU A 1 116 ? -11.120 0.242   -1.642  1.00 94.66 116 A 1 
ATOM 931  C CD1 . LEU A 1 116 ? -12.570 0.013   -2.085  1.00 92.31 116 A 1 
ATOM 932  C CD2 . LEU A 1 116 ? -10.780 -0.797  -0.574  1.00 92.68 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? -9.122  3.098   -3.190  1.00 95.52 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? -8.936  4.469   -2.722  1.00 95.27 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? -9.458  5.514   -3.719  1.00 95.61 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? -10.139 6.454   -3.319  1.00 95.49 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? -7.448  4.687   -2.438  1.00 95.17 117 A 1 
ATOM 938  N N   . MET A 1 118 ? -9.187  5.353   -5.018  1.00 95.21 118 A 1 
ATOM 939  C CA  . MET A 1 118 ? -9.675  6.274   -6.051  1.00 94.51 118 A 1 
ATOM 940  C C   . MET A 1 118 ? -11.204 6.255   -6.168  1.00 94.84 118 A 1 
ATOM 941  O O   . MET A 1 118 ? -11.815 7.309   -6.339  1.00 95.13 118 A 1 
ATOM 942  C CB  . MET A 1 118 ? -9.062  5.935   -7.417  1.00 94.36 118 A 1 
ATOM 943  C CG  . MET A 1 118 ? -7.565  6.247   -7.517  1.00 93.42 118 A 1 
ATOM 944  S SD  . MET A 1 118 ? -6.848  6.099   -9.180  1.00 92.36 118 A 1 
ATOM 945  C CE  . MET A 1 118 ? -7.233  4.371   -9.591  1.00 86.36 118 A 1 
ATOM 946  N N   . VAL A 1 119 ? -11.823 5.080   -6.080  1.00 96.32 119 A 1 
ATOM 947  C CA  . VAL A 1 119 ? -13.284 4.931   -6.134  1.00 96.31 119 A 1 
ATOM 948  C C   . VAL A 1 119 ? -13.933 5.551   -4.896  1.00 96.29 119 A 1 
ATOM 949  O O   . VAL A 1 119 ? -14.859 6.343   -5.041  1.00 96.03 119 A 1 
ATOM 950  C CB  . VAL A 1 119 ? -13.677 3.452   -6.324  1.00 96.20 119 A 1 
ATOM 951  C CG1 . VAL A 1 119 ? -15.184 3.216   -6.160  1.00 94.47 119 A 1 
ATOM 952  C CG2 . VAL A 1 119 ? -13.301 2.983   -7.736  1.00 94.21 119 A 1 
ATOM 953  N N   . GLU A 1 120 ? -13.430 5.259   -3.702  1.00 95.72 120 A 1 
ATOM 954  C CA  . GLU A 1 120 ? -13.984 5.788   -2.449  1.00 95.14 120 A 1 
ATOM 955  C C   . GLU A 1 120 ? -13.802 7.301   -2.306  1.00 95.17 120 A 1 
ATOM 956  O O   . GLU A 1 120 ? -14.703 7.987   -1.818  1.00 94.79 120 A 1 
ATOM 957  C CB  . GLU A 1 120 ? -13.352 5.072   -1.250  1.00 95.07 120 A 1 
ATOM 958  C CG  . GLU A 1 120 ? -13.862 3.632   -1.194  1.00 93.45 120 A 1 
ATOM 959  C CD  . GLU A 1 120 ? -13.397 2.843   0.027   1.00 93.29 120 A 1 
ATOM 960  O OE1 . GLU A 1 120 ? -14.117 1.844   0.299   1.00 86.42 120 A 1 
ATOM 961  O OE2 . GLU A 1 120 ? -12.379 3.210   0.642   1.00 87.98 120 A 1 
ATOM 962  N N   . ASP A 1 121 ? -12.689 7.839   -2.772  1.00 95.44 121 A 1 
ATOM 963  C CA  . ASP A 1 121 ? -12.469 9.284   -2.817  1.00 94.88 121 A 1 
ATOM 964  C C   . ASP A 1 121 ? -13.450 9.966   -3.784  1.00 95.17 121 A 1 
ATOM 965  O O   . ASP A 1 121 ? -14.090 10.956  -3.424  1.00 95.20 121 A 1 
ATOM 966  C CB  . ASP A 1 121 ? -11.007 9.550   -3.185  1.00 94.53 121 A 1 
ATOM 967  C CG  . ASP A 1 121 ? -10.692 11.040  -3.166  1.00 91.33 121 A 1 
ATOM 968  O OD1 . ASP A 1 121 ? -10.941 11.689  -2.121  1.00 85.85 121 A 1 
ATOM 969  O OD2 . ASP A 1 121 ? -10.206 11.536  -4.198  1.00 85.08 121 A 1 
ATOM 970  N N   . ALA A 1 122 ? -13.680 9.392   -4.970  1.00 95.58 122 A 1 
ATOM 971  C CA  . ALA A 1 122 ? -14.663 9.898   -5.926  1.00 95.31 122 A 1 
ATOM 972  C C   . ALA A 1 122 ? -16.116 9.803   -5.401  1.00 95.57 122 A 1 
ATOM 973  O O   . ALA A 1 122 ? -16.924 10.705  -5.646  1.00 95.48 122 A 1 
ATOM 974  C CB  . ALA A 1 122 ? -14.471 9.141   -7.244  1.00 95.42 122 A 1 
ATOM 975  N N   . GLU A 1 123 ? -16.457 8.757   -4.653  1.00 96.50 123 A 1 
ATOM 976  C CA  . GLU A 1 123 ? -17.730 8.635   -3.926  1.00 96.12 123 A 1 
ATOM 977  C C   . GLU A 1 123 ? -17.873 9.747   -2.879  1.00 96.21 123 A 1 
ATOM 978  O O   . GLU A 1 123 ? -18.880 10.462  -2.858  1.00 95.71 123 A 1 
ATOM 979  C CB  . GLU A 1 123 ? -17.823 7.263   -3.222  1.00 95.69 123 A 1 
ATOM 980  C CG  . GLU A 1 123 ? -18.068 6.084   -4.170  1.00 94.22 123 A 1 
ATOM 981  C CD  . GLU A 1 123 ? -17.946 4.701   -3.490  1.00 95.43 123 A 1 
ATOM 982  O OE1 . GLU A 1 123 ? -18.487 3.713   -4.043  1.00 90.02 123 A 1 
ATOM 983  O OE2 . GLU A 1 123 ? -17.289 4.539   -2.435  1.00 91.72 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? -16.846 9.938   -2.046  1.00 96.03 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? -16.811 10.941  -0.972  1.00 95.57 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? -16.917 12.369  -1.504  1.00 95.81 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? -17.604 13.194  -0.902  1.00 95.11 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? -15.519 10.735  -0.173  1.00 94.79 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? -15.403 11.692  1.021   1.00 84.79 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? -14.071 11.454  1.728   1.00 83.31 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? -13.889 12.453  2.868   1.00 73.16 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? -12.534 12.323  3.452   1.00 66.60 124 A 1 
ATOM 993  N N   . GLN A 1 125 ? -16.273 12.664  -2.625  1.00 95.61 125 A 1 
ATOM 994  C CA  . GLN A 1 125 ? -16.375 13.956  -3.318  1.00 94.88 125 A 1 
ATOM 995  C C   . GLN A 1 125 ? -17.712 14.132  -4.059  1.00 95.17 125 A 1 
ATOM 996  O O   . GLN A 1 125 ? -18.023 15.224  -4.541  1.00 93.98 125 A 1 
ATOM 997  C CB  . GLN A 1 125 ? -15.193 14.110  -4.283  1.00 94.43 125 A 1 
ATOM 998  C CG  . GLN A 1 125 ? -13.835 14.230  -3.566  1.00 91.74 125 A 1 
ATOM 999  C CD  . GLN A 1 125 ? -12.694 14.475  -4.549  1.00 88.09 125 A 1 
ATOM 1000 O OE1 . GLN A 1 125 ? -12.852 15.149  -5.560  1.00 79.50 125 A 1 
ATOM 1001 N NE2 . GLN A 1 125 ? -11.511 13.989  -4.294  1.00 77.51 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? -18.519 13.078  -4.171  1.00 95.77 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? -19.803 13.101  -4.867  1.00 95.25 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? -19.689 13.206  -6.388  1.00 95.51 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? -20.703 13.483  -7.040  1.00 93.77 126 A 1 
ATOM 1006 N N   . ILE A 1 127 ? -18.507 12.994  -6.958  1.00 95.05 127 A 1 
ATOM 1007 C CA  . ILE A 1 127 ? -18.284 12.988  -8.414  1.00 94.21 127 A 1 
ATOM 1008 C C   . ILE A 1 127 ? -18.630 11.631  -9.043  1.00 95.14 127 A 1 
ATOM 1009 O O   . ILE A 1 127 ? -19.063 11.587  -10.188 1.00 93.58 127 A 1 
ATOM 1010 C CB  . ILE A 1 127 ? -16.852 13.445  -8.777  1.00 91.61 127 A 1 
ATOM 1011 C CG1 . ILE A 1 127 ? -15.772 12.474  -8.260  1.00 83.29 127 A 1 
ATOM 1012 C CG2 . ILE A 1 127 ? -16.617 14.883  -8.271  1.00 81.03 127 A 1 
ATOM 1013 C CD1 . ILE A 1 127 ? -14.344 12.827  -8.686  1.00 78.43 127 A 1 
ATOM 1014 N N   . LEU A 1 128 ? -18.523 10.536  -8.279  1.00 94.61 128 A 1 
ATOM 1015 C CA  . LEU A 1 128 ? -18.976 9.208   -8.687  1.00 95.07 128 A 1 
ATOM 1016 C C   . LEU A 1 128 ? -20.350 8.913   -8.067  1.00 95.48 128 A 1 
ATOM 1017 O O   . LEU A 1 128 ? -20.481 8.737   -6.853  1.00 94.86 128 A 1 
ATOM 1018 C CB  . LEU A 1 128 ? -17.909 8.170   -8.306  1.00 94.64 128 A 1 
ATOM 1019 C CG  . LEU A 1 128 ? -18.250 6.732   -8.724  1.00 94.09 128 A 1 
ATOM 1020 C CD1 . LEU A 1 128 ? -18.365 6.565   -10.239 1.00 91.43 128 A 1 
ATOM 1021 C CD2 . LEU A 1 128 ? -17.158 5.787   -8.224  1.00 91.86 128 A 1 
ATOM 1022 N N   . LYS A 1 129 ? -21.394 8.870   -8.900  1.00 95.57 129 A 1 
ATOM 1023 C CA  . LYS A 1 129 ? -22.772 8.583   -8.465  1.00 95.25 129 A 1 
ATOM 1024 C C   . LYS A 1 129 ? -23.059 7.076   -8.480  1.00 95.95 129 A 1 
ATOM 1025 O O   . LYS A 1 129 ? -22.482 6.371   -9.302  1.00 95.02 129 A 1 
ATOM 1026 C CB  . LYS A 1 129 ? -23.779 9.356   -9.328  1.00 94.30 129 A 1 
ATOM 1027 C CG  . LYS A 1 129 ? -23.607 10.881  -9.315  1.00 92.49 129 A 1 
ATOM 1028 C CD  . LYS A 1 129 ? -23.636 11.495  -7.903  1.00 85.84 129 A 1 
ATOM 1029 C CE  . LYS A 1 129 ? -23.598 13.018  -8.001  1.00 81.42 129 A 1 
ATOM 1030 N NZ  . LYS A 1 129 ? -23.425 13.649  -6.669  1.00 70.22 129 A 1 
ATOM 1031 N N   . PRO A 1 130 ? -23.984 6.567   -7.632  1.00 94.28 130 A 1 
ATOM 1032 C CA  . PRO A 1 130 ? -24.373 5.160   -7.636  1.00 93.68 130 A 1 
ATOM 1033 C C   . PRO A 1 130 ? -24.752 4.658   -9.035  1.00 93.77 130 A 1 
ATOM 1034 O O   . PRO A 1 130 ? -25.515 5.308   -9.749  1.00 92.05 130 A 1 
ATOM 1035 C CB  . PRO A 1 130 ? -25.542 5.051   -6.650  1.00 92.89 130 A 1 
ATOM 1036 C CG  . PRO A 1 130 ? -25.270 6.190   -5.670  1.00 91.51 130 A 1 
ATOM 1037 C CD  . PRO A 1 130 ? -24.679 7.277   -6.563  1.00 92.95 130 A 1 
ATOM 1038 N N   . GLY A 1 131 ? -24.203 3.507   -9.431  1.00 93.14 131 A 1 
ATOM 1039 C CA  . GLY A 1 131 ? -24.448 2.886   -10.736 1.00 93.10 131 A 1 
ATOM 1040 C C   . GLY A 1 131 ? -23.793 3.570   -11.946 1.00 94.63 131 A 1 
ATOM 1041 O O   . GLY A 1 131 ? -24.003 3.117   -13.074 1.00 92.99 131 A 1 
ATOM 1042 N N   . ALA A 1 132 ? -23.009 4.638   -11.728 1.00 94.68 132 A 1 
ATOM 1043 C CA  . ALA A 1 132 ? -22.298 5.347   -12.788 1.00 94.95 132 A 1 
ATOM 1044 C C   . ALA A 1 132 ? -21.248 4.463   -13.483 1.00 96.12 132 A 1 
ATOM 1045 O O   . ALA A 1 132 ? -20.917 3.360   -13.039 1.00 95.64 132 A 1 
ATOM 1046 C CB  . ALA A 1 132 ? -21.681 6.631   -12.217 1.00 93.76 132 A 1 
ATOM 1047 N N   . THR A 1 133 ? -20.718 4.967   -14.594 1.00 96.44 133 A 1 
ATOM 1048 C CA  . THR A 1 133 ? -19.682 4.283   -15.372 1.00 96.96 133 A 1 
ATOM 1049 C C   . THR A 1 133 ? -18.306 4.867   -15.066 1.00 97.07 133 A 1 
ATOM 1050 O O   . THR A 1 133 ? -18.071 6.058   -15.255 1.00 96.24 133 A 1 
ATOM 1051 C CB  . THR A 1 133 ? -19.983 4.342   -16.874 1.00 96.73 133 A 1 
ATOM 1052 O OG1 . THR A 1 133 ? -21.257 3.782   -17.126 1.00 94.31 133 A 1 
ATOM 1053 C CG2 . THR A 1 133 ? -18.981 3.542   -17.707 1.00 94.50 133 A 1 
ATOM 1054 N N   . ILE A 1 134 ? -17.390 4.012   -14.638 1.00 97.35 134 A 1 
ATOM 1055 C CA  . ILE A 1 134 ? -15.962 4.312   -14.534 1.00 97.29 134 A 1 
ATOM 1056 C C   . ILE A 1 134 ? -15.305 3.947   -15.868 1.00 97.40 134 A 1 
ATOM 1057 O O   . ILE A 1 134 ? -15.566 2.879   -16.423 1.00 97.10 134 A 1 
ATOM 1058 C CB  . ILE A 1 134 ? -15.333 3.560   -13.341 1.00 97.01 134 A 1 
ATOM 1059 C CG1 . ILE A 1 134 ? -16.022 3.963   -12.013 1.00 96.18 134 A 1 
ATOM 1060 C CG2 . ILE A 1 134 ? -13.821 3.835   -13.274 1.00 96.26 134 A 1 
ATOM 1061 C CD1 . ILE A 1 134 ? -15.634 3.083   -10.817 1.00 94.88 134 A 1 
ATOM 1062 N N   . ILE A 1 135 ? -14.452 4.826   -16.378 1.00 96.80 135 A 1 
ATOM 1063 C CA  . ILE A 1 135 ? -13.658 4.602   -17.587 1.00 96.41 135 A 1 
ATOM 1064 C C   . ILE A 1 135 ? -12.185 4.748   -17.203 1.00 95.82 135 A 1 
ATOM 1065 O O   . ILE A 1 135 ? -11.820 5.711   -16.537 1.00 94.70 135 A 1 
ATOM 1066 C CB  . ILE A 1 135 ? -14.068 5.580   -18.711 1.00 96.30 135 A 1 
ATOM 1067 C CG1 . ILE A 1 135 ? -15.591 5.529   -18.987 1.00 95.04 135 A 1 
ATOM 1068 C CG2 . ILE A 1 135 ? -13.273 5.270   -19.995 1.00 95.11 135 A 1 
ATOM 1069 C CD1 . ILE A 1 135 ? -16.086 6.614   -19.944 1.00 93.50 135 A 1 
ATOM 1070 N N   . GLU A 1 136 ? -11.330 3.816   -17.618 1.00 93.35 136 A 1 
ATOM 1071 C CA  . GLU A 1 136 ? -9.880  3.949   -17.391 1.00 92.53 136 A 1 
ATOM 1072 C C   . GLU A 1 136 ? -9.085  3.390   -18.587 1.00 92.49 136 A 1 
ATOM 1073 O O   . GLU A 1 136 ? -9.356  2.276   -19.044 1.00 91.84 136 A 1 
ATOM 1074 C CB  . GLU A 1 136 ? -9.490  3.253   -16.074 1.00 91.71 136 A 1 
ATOM 1075 C CG  . GLU A 1 136 ? -8.057  3.560   -15.586 1.00 87.87 136 A 1 
ATOM 1076 C CD  . GLU A 1 136 ? -7.822  4.976   -15.020 1.00 90.29 136 A 1 
ATOM 1077 O OE1 . GLU A 1 136 ? -6.637  5.296   -14.736 1.00 82.56 136 A 1 
ATOM 1078 O OE2 . GLU A 1 136 ? -8.800  5.726   -14.820 1.00 84.34 136 A 1 
ATOM 1079 N N   . PRO A 1 137 ? -8.084  4.123   -19.106 1.00 93.39 137 A 1 
ATOM 1080 C CA  . PRO A 1 137 ? -7.187  3.630   -20.145 1.00 92.12 137 A 1 
ATOM 1081 C C   . PRO A 1 137 ? -6.103  2.721   -19.540 1.00 90.70 137 A 1 
ATOM 1082 O O   . PRO A 1 137 ? -4.985  3.152   -19.267 1.00 88.23 137 A 1 
ATOM 1083 C CB  . PRO A 1 137 ? -6.634  4.897   -20.806 1.00 91.62 137 A 1 
ATOM 1084 C CG  . PRO A 1 137 ? -6.604  5.905   -19.664 1.00 90.16 137 A 1 
ATOM 1085 C CD  . PRO A 1 137 ? -7.805  5.513   -18.808 1.00 92.49 137 A 1 
ATOM 1086 N N   . THR A 1 138 ? -6.431  1.451   -19.303 1.00 87.06 138 A 1 
ATOM 1087 C CA  . THR A 1 138 ? -5.478  0.492   -18.719 1.00 84.52 138 A 1 
ATOM 1088 C C   . THR A 1 138 ? -5.859  -0.963  -18.996 1.00 82.55 138 A 1 
ATOM 1089 O O   . THR A 1 138 ? -7.030  -1.322  -19.037 1.00 78.97 138 A 1 
ATOM 1090 C CB  . THR A 1 138 ? -5.321  0.728   -17.209 1.00 82.56 138 A 1 
ATOM 1091 O OG1 . THR A 1 138 ? -4.308  -0.094  -16.682 1.00 77.97 138 A 1 
ATOM 1092 C CG2 . THR A 1 138 ? -6.596  0.465   -16.406 1.00 77.81 138 A 1 
ATOM 1093 N N   . SER A 1 139 ? -4.854  -1.822  -19.125 1.00 73.60 139 A 1 
ATOM 1094 C CA  . SER A 1 139 ? -5.002  -3.279  -19.287 1.00 69.78 139 A 1 
ATOM 1095 C C   . SER A 1 139 ? -4.231  -4.081  -18.237 1.00 71.66 139 A 1 
ATOM 1096 O O   . SER A 1 139 ? -4.235  -5.310  -18.246 1.00 68.42 139 A 1 
ATOM 1097 C CB  . SER A 1 139 ? -4.506  -3.665  -20.679 1.00 65.65 139 A 1 
ATOM 1098 O OG  . SER A 1 139 ? -3.156  -3.252  -20.823 1.00 62.87 139 A 1 
ATOM 1099 N N   . GLY A 1 140 ? -3.508  -3.387  -17.358 1.00 81.43 140 A 1 
ATOM 1100 C CA  . GLY A 1 140 ? -2.659  -3.988  -16.340 1.00 81.62 140 A 1 
ATOM 1101 C C   . GLY A 1 140 ? -3.368  -4.179  -14.999 1.00 85.25 140 A 1 
ATOM 1102 O O   . GLY A 1 140 ? -4.589  -4.235  -14.907 1.00 83.99 140 A 1 
ATOM 1103 N N   . ASN A 1 141 ? -2.573  -4.230  -13.938 1.00 85.86 141 A 1 
ATOM 1104 C CA  . ASN A 1 141 ? -3.040  -4.420  -12.567 1.00 87.54 141 A 1 
ATOM 1105 C C   . ASN A 1 141 ? -4.093  -3.386  -12.128 1.00 89.51 141 A 1 
ATOM 1106 O O   . ASN A 1 141 ? -5.021  -3.749  -11.419 1.00 89.20 141 A 1 
ATOM 1107 C CB  . ASN A 1 141 ? -1.808  -4.410  -11.642 1.00 86.21 141 A 1 
ATOM 1108 C CG  . ASN A 1 141 ? -0.907  -5.619  -11.837 1.00 83.54 141 A 1 
ATOM 1109 O OD1 . ASN A 1 141 ? -1.330  -6.658  -12.319 1.00 79.28 141 A 1 
ATOM 1110 N ND2 . ASN A 1 141 ? 0.356   -5.522  -11.493 1.00 76.00 141 A 1 
ATOM 1111 N N   . THR A 1 142 ? -4.024  -2.138  -12.604 1.00 89.29 142 A 1 
ATOM 1112 C CA  . THR A 1 142 ? -5.040  -1.112  -12.309 1.00 89.85 142 A 1 
ATOM 1113 C C   . THR A 1 142 ? -6.405  -1.486  -12.875 1.00 91.60 142 A 1 
ATOM 1114 O O   . THR A 1 142 ? -7.408  -1.325  -12.192 1.00 91.61 142 A 1 
ATOM 1115 C CB  . THR A 1 142 ? -4.630  0.248   -12.875 1.00 89.17 142 A 1 
ATOM 1116 O OG1 . THR A 1 142 ? -3.314  0.540   -12.468 1.00 85.98 142 A 1 
ATOM 1117 C CG2 . THR A 1 142 ? -5.544  1.378   -12.404 1.00 85.45 142 A 1 
ATOM 1118 N N   . GLY A 1 143 ? -6.463  -2.022  -14.098 1.00 91.25 143 A 1 
ATOM 1119 C CA  . GLY A 1 143 ? -7.715  -2.499  -14.688 1.00 91.77 143 A 1 
ATOM 1120 C C   . GLY A 1 143 ? -8.332  -3.635  -13.879 1.00 93.23 143 A 1 
ATOM 1121 O O   . GLY A 1 143 ? -9.537  -3.635  -13.658 1.00 93.43 143 A 1 
ATOM 1122 N N   . ILE A 1 144 ? -7.511  -4.559  -13.387 1.00 92.48 144 A 1 
ATOM 1123 C CA  . ILE A 1 144 ? -7.949  -5.678  -12.539 1.00 92.26 144 A 1 
ATOM 1124 C C   . ILE A 1 144 ? -8.488  -5.162  -11.196 1.00 93.43 144 A 1 
ATOM 1125 O O   . ILE A 1 144 ? -9.594  -5.534  -10.809 1.00 93.59 144 A 1 
ATOM 1126 C CB  . ILE A 1 144 ? -6.796  -6.691  -12.364 1.00 91.12 144 A 1 
ATOM 1127 C CG1 . ILE A 1 144 ? -6.418  -7.322  -13.727 1.00 89.45 144 A 1 
ATOM 1128 C CG2 . ILE A 1 144 ? -7.175  -7.787  -11.356 1.00 89.69 144 A 1 
ATOM 1129 C CD1 . ILE A 1 144 ? -5.083  -8.076  -13.722 1.00 84.65 144 A 1 
ATOM 1130 N N   . GLY A 1 145 ? -7.748  -4.270  -10.528 1.00 92.71 145 A 1 
ATOM 1131 C CA  . GLY A 1 145 ? -8.188  -3.641  -9.283  1.00 93.16 145 A 1 
ATOM 1132 C C   . GLY A 1 145 ? -9.513  -2.891  -9.451  1.00 94.39 145 A 1 
ATOM 1133 O O   . GLY A 1 145 ? -10.457 -3.120  -8.705  1.00 94.79 145 A 1 
ATOM 1134 N N   . LEU A 1 146 ? -9.634  -2.062  -10.491 1.00 94.90 146 A 1 
ATOM 1135 C CA  . LEU A 1 146 ? -10.879 -1.350  -10.789 1.00 95.26 146 A 1 
ATOM 1136 C C   . LEU A 1 146 ? -12.032 -2.300  -11.127 1.00 95.84 146 A 1 
ATOM 1137 O O   . LEU A 1 146 ? -13.154 -2.037  -10.715 1.00 95.89 146 A 1 
ATOM 1138 C CB  . LEU A 1 146 ? -10.649 -0.361  -11.940 1.00 95.18 146 A 1 
ATOM 1139 C CG  . LEU A 1 146 ? -9.830  0.878   -11.545 1.00 93.89 146 A 1 
ATOM 1140 C CD1 . LEU A 1 146 ? -9.541  1.710   -12.794 1.00 92.57 146 A 1 
ATOM 1141 C CD2 . LEU A 1 146 ? -10.571 1.759   -10.537 1.00 92.41 146 A 1 
ATOM 1142 N N   . ALA A 1 147 ? -11.775 -3.411  -11.828 1.00 95.15 147 A 1 
ATOM 1143 C CA  . ALA A 1 147 ? -12.822 -4.351  -12.209 1.00 94.75 147 A 1 
ATOM 1144 C C   . ALA A 1 147 ? -13.467 -5.024  -10.988 1.00 95.06 147 A 1 
ATOM 1145 O O   . ALA A 1 147 ? -14.692 -5.024  -10.872 1.00 94.82 147 A 1 
ATOM 1146 C CB  . ALA A 1 147 ? -12.251 -5.358  -13.212 1.00 94.56 147 A 1 
ATOM 1147 N N   . PHE A 1 148 ? -12.673 -5.525  -10.034 1.00 94.21 148 A 1 
ATOM 1148 C CA  . PHE A 1 148 ? -13.261 -6.132  -8.836  1.00 93.60 148 A 1 
ATOM 1149 C C   . PHE A 1 148 ? -13.915 -5.097  -7.905  1.00 94.62 148 A 1 
ATOM 1150 O O   . PHE A 1 148 ? -14.969 -5.374  -7.335  1.00 94.12 148 A 1 
ATOM 1151 C CB  . PHE A 1 148 ? -12.239 -7.013  -8.103  1.00 91.74 148 A 1 
ATOM 1152 C CG  . PHE A 1 148 ? -11.534 -6.339  -6.950  1.00 91.94 148 A 1 
ATOM 1153 C CD1 . PHE A 1 148 ? -10.270 -5.763  -7.129  1.00 88.14 148 A 1 
ATOM 1154 C CD2 . PHE A 1 148 ? -12.159 -6.265  -5.690  1.00 88.58 148 A 1 
ATOM 1155 C CE1 . PHE A 1 148 ? -9.639  -5.100  -6.064  1.00 85.98 148 A 1 
ATOM 1156 C CE2 . PHE A 1 148 ? -11.525 -5.594  -4.627  1.00 85.46 148 A 1 
ATOM 1157 C CZ  . PHE A 1 148 ? -10.267 -5.009  -4.819  1.00 85.83 148 A 1 
ATOM 1158 N N   . VAL A 1 149 ? -13.346 -3.892  -7.777  1.00 95.17 149 A 1 
ATOM 1159 C CA  . VAL A 1 149 ? -13.945 -2.815  -6.973  1.00 95.47 149 A 1 
ATOM 1160 C C   . VAL A 1 149 ? -15.276 -2.374  -7.579  1.00 95.59 149 A 1 
ATOM 1161 O O   . VAL A 1 149 ? -16.272 -2.291  -6.861  1.00 95.37 149 A 1 
ATOM 1162 C CB  . VAL A 1 149 ? -12.975 -1.627  -6.809  1.00 95.63 149 A 1 
ATOM 1163 C CG1 . VAL A 1 149 ? -13.644 -0.425  -6.130  1.00 93.34 149 A 1 
ATOM 1164 C CG2 . VAL A 1 149 ? -11.778 -2.015  -5.934  1.00 92.78 149 A 1 
ATOM 1165 N N   . ALA A 1 150 ? -15.331 -2.158  -8.896  1.00 96.53 150 A 1 
ATOM 1166 C CA  . ALA A 1 150 ? -16.554 -1.805  -9.609  1.00 96.21 150 A 1 
ATOM 1167 C C   . ALA A 1 150 ? -17.633 -2.889  -9.457  1.00 96.00 150 A 1 
ATOM 1168 O O   . ALA A 1 150 ? -18.762 -2.572  -9.090  1.00 95.42 150 A 1 
ATOM 1169 C CB  . ALA A 1 150 ? -16.211 -1.542  -11.083 1.00 96.26 150 A 1 
ATOM 1170 N N   . ALA A 1 151 ? -17.275 -4.160  -9.632  1.00 96.42 151 A 1 
ATOM 1171 C CA  . ALA A 1 151 ? -18.188 -5.283  -9.425  1.00 95.55 151 A 1 
ATOM 1172 C C   . ALA A 1 151 ? -18.730 -5.327  -7.985  1.00 95.30 151 A 1 
ATOM 1173 O O   . ALA A 1 151 ? -19.930 -5.476  -7.770  1.00 94.43 151 A 1 
ATOM 1174 C CB  . ALA A 1 151 ? -17.447 -6.579  -9.784  1.00 95.06 151 A 1 
ATOM 1175 N N   . THR A 1 152 ? -17.863 -5.130  -6.993  1.00 95.78 152 A 1 
ATOM 1176 C CA  . THR A 1 152 ? -18.230 -5.177  -5.564  1.00 95.06 152 A 1 
ATOM 1177 C C   . THR A 1 152 ? -19.122 -4.006  -5.137  1.00 94.88 152 A 1 
ATOM 1178 O O   . THR A 1 152 ? -19.984 -4.160  -4.269  1.00 93.38 152 A 1 
ATOM 1179 C CB  . THR A 1 152 ? -16.964 -5.201  -4.695  1.00 93.87 152 A 1 
ATOM 1180 O OG1 . THR A 1 152 ? -16.135 -6.282  -5.050  1.00 83.58 152 A 1 
ATOM 1181 C CG2 . THR A 1 152 ? -17.278 -5.389  -3.212  1.00 82.16 152 A 1 
ATOM 1182 N N   . LYS A 1 153 ? -18.924 -2.817  -5.727  1.00 94.34 153 A 1 
ATOM 1183 C CA  . LYS A 1 153 ? -19.642 -1.577  -5.391  1.00 94.45 153 A 1 
ATOM 1184 C C   . LYS A 1 153 ? -20.807 -1.256  -6.338  1.00 95.33 153 A 1 
ATOM 1185 O O   . LYS A 1 153 ? -21.532 -0.295  -6.095  1.00 94.35 153 A 1 
ATOM 1186 C CB  . LYS A 1 153 ? -18.631 -0.419  -5.282  1.00 94.35 153 A 1 
ATOM 1187 C CG  . LYS A 1 153 ? -17.747 -0.515  -4.024  1.00 93.76 153 A 1 
ATOM 1188 C CD  . LYS A 1 153 ? -16.792 0.687   -3.945  1.00 92.53 153 A 1 
ATOM 1189 C CE  . LYS A 1 153 ? -16.082 0.815   -2.592  1.00 90.94 153 A 1 
ATOM 1190 N NZ  . LYS A 1 153 ? -16.650 1.915   -1.765  1.00 88.78 153 A 1 
ATOM 1191 N N   . GLY A 1 154 ? -21.035 -2.058  -7.387  1.00 95.53 154 A 1 
ATOM 1192 C CA  . GLY A 1 154 ? -22.166 -1.898  -8.311  1.00 95.22 154 A 1 
ATOM 1193 C C   . GLY A 1 154 ? -21.976 -0.809  -9.375  1.00 95.99 154 A 1 
ATOM 1194 O O   . GLY A 1 154 ? -22.954 -0.224  -9.842  1.00 94.61 154 A 1 
ATOM 1195 N N   . TYR A 1 155 ? -20.748 -0.530  -9.778  1.00 95.98 155 A 1 
ATOM 1196 C CA  . TYR A 1 155 ? -20.428 0.371   -10.886 1.00 96.50 155 A 1 
ATOM 1197 C C   . TYR A 1 155 ? -20.249 -0.384  -12.203 1.00 96.89 155 A 1 
ATOM 1198 O O   . TYR A 1 155 ? -19.846 -1.545  -12.228 1.00 96.19 155 A 1 
ATOM 1199 C CB  . TYR A 1 155 ? -19.174 1.190   -10.554 1.00 96.33 155 A 1 
ATOM 1200 C CG  . TYR A 1 155 ? -19.366 2.106   -9.368  1.00 96.74 155 A 1 
ATOM 1201 C CD1 . TYR A 1 155 ? -20.266 3.177   -9.475  1.00 95.15 155 A 1 
ATOM 1202 C CD2 . TYR A 1 155 ? -18.694 1.870   -8.151  1.00 95.62 155 A 1 
ATOM 1203 C CE1 . TYR A 1 155 ? -20.516 4.001   -8.368  1.00 94.73 155 A 1 
ATOM 1204 C CE2 . TYR A 1 155 ? -18.943 2.696   -7.039  1.00 94.76 155 A 1 
ATOM 1205 C CZ  . TYR A 1 155 ? -19.866 3.756   -7.147  1.00 95.63 155 A 1 
ATOM 1206 O OH  . TYR A 1 155 ? -20.146 4.547   -6.083  1.00 94.59 155 A 1 
ATOM 1207 N N   . LYS A 1 156 ? -20.489 0.303   -13.322 1.00 96.97 156 A 1 
ATOM 1208 C CA  . LYS A 1 156 ? -20.070 -0.174  -14.646 1.00 97.20 156 A 1 
ATOM 1209 C C   . LYS A 1 156 ? -18.611 0.214   -14.872 1.00 97.49 156 A 1 
ATOM 1210 O O   . LYS A 1 156 ? -18.201 1.304   -14.486 1.00 96.99 156 A 1 
ATOM 1211 C CB  . LYS A 1 156 ? -20.980 0.402   -15.732 1.00 96.75 156 A 1 
ATOM 1212 C CG  . LYS A 1 156 ? -22.440 -0.036  -15.555 1.00 94.01 156 A 1 
ATOM 1213 C CD  . LYS A 1 156 ? -23.331 0.680   -16.571 1.00 90.48 156 A 1 
ATOM 1214 C CE  . LYS A 1 156 ? -24.795 0.333   -16.304 1.00 83.47 156 A 1 
ATOM 1215 N NZ  . LYS A 1 156 ? -25.707 1.166   -17.130 1.00 72.98 156 A 1 
ATOM 1216 N N   . LEU A 1 157 ? -17.848 -0.647  -15.524 1.00 97.18 157 A 1 
ATOM 1217 C CA  . LEU A 1 157 ? -16.453 -0.358  -15.863 1.00 97.08 157 A 1 
ATOM 1218 C C   . LEU A 1 157 ? -16.198 -0.545  -17.357 1.00 97.30 157 A 1 
ATOM 1219 O O   . LEU A 1 157 ? -16.479 -1.612  -17.907 1.00 96.74 157 A 1 
ATOM 1220 C CB  . LEU A 1 157 ? -15.525 -1.232  -15.011 1.00 96.57 157 A 1 
ATOM 1221 C CG  . LEU A 1 157 ? -14.029 -0.980  -15.277 1.00 95.92 157 A 1 
ATOM 1222 C CD1 . LEU A 1 157 ? -13.563 0.398   -14.817 1.00 93.48 157 A 1 
ATOM 1223 C CD2 . LEU A 1 157 ? -13.201 -2.024  -14.542 1.00 93.43 157 A 1 
ATOM 1224 N N   . ILE A 1 158 ? -15.613 0.471   -17.983 1.00 97.52 158 A 1 
ATOM 1225 C CA  . ILE A 1 158 ? -15.085 0.417   -19.348 1.00 97.49 158 A 1 
ATOM 1226 C C   . ILE A 1 158 ? -13.567 0.596   -19.287 1.00 97.15 158 A 1 
ATOM 1227 O O   . ILE A 1 158 ? -13.069 1.595   -18.772 1.00 96.39 158 A 1 
ATOM 1228 C CB  . ILE A 1 158 ? -15.760 1.468   -20.259 1.00 97.60 158 A 1 
ATOM 1229 C CG1 . ILE A 1 158 ? -17.289 1.229   -20.318 1.00 96.97 158 A 1 
ATOM 1230 C CG2 . ILE A 1 158 ? -15.137 1.428   -21.665 1.00 97.06 158 A 1 
ATOM 1231 C CD1 . ILE A 1 158 ? -18.060 2.261   -21.146 1.00 95.64 158 A 1 
ATOM 1232 N N   . LEU A 1 159 ? -12.837 -0.355  -19.851 1.00 96.40 159 A 1 
ATOM 1233 C CA  . LEU A 1 159 ? -11.383 -0.275  -19.972 1.00 95.95 159 A 1 
ATOM 1234 C C   . LEU A 1 159 ? -10.997 -0.110  -21.439 1.00 96.06 159 A 1 
ATOM 1235 O O   . LEU A 1 159 ? -11.357 -0.944  -22.276 1.00 95.70 159 A 1 
ATOM 1236 C CB  . LEU A 1 159 ? -10.729 -1.513  -19.347 1.00 95.51 159 A 1 
ATOM 1237 C CG  . LEU A 1 159 ? -11.018 -1.689  -17.845 1.00 94.55 159 A 1 
ATOM 1238 C CD1 . LEU A 1 159 ? -10.387 -2.988  -17.357 1.00 93.15 159 A 1 
ATOM 1239 C CD2 . LEU A 1 159 ? -10.463 -0.541  -17.001 1.00 93.13 159 A 1 
ATOM 1240 N N   . THR A 1 160 ? -10.247 0.939   -21.749 1.00 95.69 160 A 1 
ATOM 1241 C CA  . THR A 1 160 ? -9.677  1.136   -23.084 1.00 95.37 160 A 1 
ATOM 1242 C C   . THR A 1 160 ? -8.235  0.636   -23.110 1.00 94.39 160 A 1 
ATOM 1243 O O   . THR A 1 160 ? -7.458  0.917   -22.198 1.00 93.48 160 A 1 
ATOM 1244 C CB  . THR A 1 160 ? -9.783  2.586   -23.574 1.00 95.56 160 A 1 
ATOM 1245 O OG1 . THR A 1 160 ? -9.036  3.450   -22.765 1.00 92.20 160 A 1 
ATOM 1246 C CG2 . THR A 1 160 ? -11.222 3.100   -23.566 1.00 91.44 160 A 1 
ATOM 1247 N N   . MET A 1 161 ? -7.875  -0.135  -24.140 1.00 91.69 161 A 1 
ATOM 1248 C CA  . MET A 1 161 ? -6.536  -0.718  -24.243 1.00 90.53 161 A 1 
ATOM 1249 C C   . MET A 1 161 ? -6.171  -1.091  -25.684 1.00 89.97 161 A 1 
ATOM 1250 O O   . MET A 1 161 ? -7.070  -1.375  -26.478 1.00 89.80 161 A 1 
ATOM 1251 C CB  . MET A 1 161 ? -6.438  -1.947  -23.326 1.00 88.78 161 A 1 
ATOM 1252 C CG  . MET A 1 161 ? -7.343  -3.115  -23.753 1.00 85.43 161 A 1 
ATOM 1253 S SD  . MET A 1 161 ? -7.514  -4.424  -22.512 1.00 87.59 161 A 1 
ATOM 1254 C CE  . MET A 1 161 ? -8.555  -3.546  -21.314 1.00 80.05 161 A 1 
ATOM 1255 N N   . PRO A 1 162 ? -4.870  -1.170  -26.020 1.00 88.25 162 A 1 
ATOM 1256 C CA  . PRO A 1 162 ? -4.438  -1.680  -27.318 1.00 84.87 162 A 1 
ATOM 1257 C C   . PRO A 1 162 ? -4.828  -3.153  -27.519 1.00 84.29 162 A 1 
ATOM 1258 O O   . PRO A 1 162 ? -4.768  -3.957  -26.589 1.00 83.04 162 A 1 
ATOM 1259 C CB  . PRO A 1 162 ? -2.915  -1.485  -27.361 1.00 84.29 162 A 1 
ATOM 1260 C CG  . PRO A 1 162 ? -2.646  -0.420  -26.297 1.00 81.75 162 A 1 
ATOM 1261 C CD  . PRO A 1 162 ? -3.726  -0.695  -25.253 1.00 82.78 162 A 1 
ATOM 1262 N N   . GLU A 1 163 ? -5.159  -3.530  -28.754 1.00 85.18 163 A 1 
ATOM 1263 C CA  . GLU A 1 163 ? -5.511  -4.920  -29.115 1.00 83.42 163 A 1 
ATOM 1264 C C   . GLU A 1 163 ? -4.351  -5.920  -28.951 1.00 81.48 163 A 1 
ATOM 1265 O O   . GLU A 1 163 ? -4.582  -7.123  -28.850 1.00 78.59 163 A 1 
ATOM 1266 C CB  . GLU A 1 163 ? -6.062  -4.935  -30.545 1.00 81.48 163 A 1 
ATOM 1267 C CG  . GLU A 1 163 ? -4.984  -4.614  -31.595 1.00 76.30 163 A 1 
ATOM 1268 C CD  . GLU A 1 163 ? -5.550  -4.439  -33.012 1.00 76.27 163 A 1 
ATOM 1269 O OE1 . GLU A 1 163 ? -4.746  -3.991  -33.866 1.00 70.57 163 A 1 
ATOM 1270 O OE2 . GLU A 1 163 ? -6.750  -4.725  -33.215 1.00 72.74 163 A 1 
ATOM 1271 N N   . THR A 1 164 ? -3.120  -5.419  -28.857 1.00 78.93 164 A 1 
ATOM 1272 C CA  . THR A 1 164 ? -1.900  -6.206  -28.612 1.00 74.74 164 A 1 
ATOM 1273 C C   . THR A 1 164 ? -1.819  -6.791  -27.198 1.00 73.79 164 A 1 
ATOM 1274 O O   . THR A 1 164 ? -0.900  -7.550  -26.903 1.00 70.04 164 A 1 
ATOM 1275 C CB  . THR A 1 164 ? -0.645  -5.356  -28.866 1.00 73.06 164 A 1 
ATOM 1276 O OG1 . THR A 1 164 ? -0.678  -4.180  -28.081 1.00 70.77 164 A 1 
ATOM 1277 C CG2 . THR A 1 164 ? -0.539  -4.917  -30.323 1.00 67.87 164 A 1 
ATOM 1278 N N   . MET A 1 165 ? -2.748  -6.442  -26.301 1.00 76.72 165 A 1 
ATOM 1279 C CA  . MET A 1 165 ? -2.788  -7.010  -24.953 1.00 76.36 165 A 1 
ATOM 1280 C C   . MET A 1 165 ? -3.164  -8.494  -24.970 1.00 78.18 165 A 1 
ATOM 1281 O O   . MET A 1 165 ? -4.015  -8.911  -25.754 1.00 75.55 165 A 1 
ATOM 1282 C CB  . MET A 1 165 ? -3.746  -6.217  -24.064 1.00 73.16 165 A 1 
ATOM 1283 C CG  . MET A 1 165 ? -3.256  -4.786  -23.820 1.00 65.40 165 A 1 
ATOM 1284 S SD  . MET A 1 165 ? -1.664  -4.650  -22.950 1.00 58.85 165 A 1 
ATOM 1285 C CE  . MET A 1 165 ? -0.544  -4.280  -24.324 1.00 53.11 165 A 1 
ATOM 1286 N N   . SER A 1 166 ? -2.540  -9.284  -24.078 1.00 72.91 166 A 1 
ATOM 1287 C CA  . SER A 1 166 ? -2.690  -10.738 -24.069 1.00 72.50 166 A 1 
ATOM 1288 C C   . SER A 1 166 ? -4.153  -11.166 -23.890 1.00 74.77 166 A 1 
ATOM 1289 O O   . SER A 1 166 ? -4.977  -10.461 -23.290 1.00 76.32 166 A 1 
ATOM 1290 C CB  . SER A 1 166 ? -1.757  -11.406 -23.043 1.00 69.60 166 A 1 
ATOM 1291 O OG  . SER A 1 166 ? -2.381  -11.627 -21.788 1.00 64.86 166 A 1 
ATOM 1292 N N   . LEU A 1 167 ? -4.497  -12.332 -24.436 1.00 71.88 167 A 1 
ATOM 1293 C CA  . LEU A 1 167 ? -5.841  -12.893 -24.334 1.00 75.12 167 A 1 
ATOM 1294 C C   . LEU A 1 167 ? -6.202  -13.192 -22.874 1.00 76.34 167 A 1 
ATOM 1295 O O   . LEU A 1 167 ? -7.321  -12.902 -22.457 1.00 74.33 167 A 1 
ATOM 1296 C CB  . LEU A 1 167 ? -5.925  -14.143 -25.225 1.00 74.76 167 A 1 
ATOM 1297 C CG  . LEU A 1 167 ? -7.310  -14.815 -25.236 1.00 66.74 167 A 1 
ATOM 1298 C CD1 . LEU A 1 167 ? -8.397  -13.889 -25.795 1.00 63.43 167 A 1 
ATOM 1299 C CD2 . LEU A 1 167 ? -7.267  -16.071 -26.100 1.00 61.76 167 A 1 
ATOM 1300 N N   . GLU A 1 168 ? -5.249  -13.681 -22.087 1.00 79.52 168 A 1 
ATOM 1301 C CA  . GLU A 1 168 ? -5.418  -14.024 -20.676 1.00 80.50 168 A 1 
ATOM 1302 C C   . GLU A 1 168 ? -5.835  -12.798 -19.859 1.00 82.19 168 A 1 
ATOM 1303 O O   . GLU A 1 168 ? -6.810  -12.849 -19.111 1.00 80.93 168 A 1 
ATOM 1304 C CB  . GLU A 1 168 ? -4.118  -14.612 -20.076 1.00 77.71 168 A 1 
ATOM 1305 C CG  . GLU A 1 168 ? -3.557  -15.858 -20.791 1.00 67.13 168 A 1 
ATOM 1306 C CD  . GLU A 1 168 ? -2.866  -15.549 -22.127 1.00 59.38 168 A 1 
ATOM 1307 O OE1 . GLU A 1 168 ? -2.714  -16.492 -22.926 1.00 54.95 168 A 1 
ATOM 1308 O OE2 . GLU A 1 168 ? -2.556  -14.357 -22.389 1.00 54.83 168 A 1 
ATOM 1309 N N   . ARG A 1 169 ? -5.159  -11.658 -20.061 1.00 82.86 169 A 1 
ATOM 1310 C CA  . ARG A 1 169 ? -5.513  -10.393 -19.392 1.00 83.62 169 A 1 
ATOM 1311 C C   . ARG A 1 169 ? -6.904  -9.914  -19.794 1.00 86.67 169 A 1 
ATOM 1312 O O   . ARG A 1 169 ? -7.685  -9.513  -18.932 1.00 85.98 169 A 1 
ATOM 1313 C CB  . ARG A 1 169 ? -4.469  -9.312  -19.687 1.00 80.90 169 A 1 
ATOM 1314 C CG  . ARG A 1 169 ? -3.163  -9.556  -18.924 1.00 74.21 169 A 1 
ATOM 1315 C CD  . ARG A 1 169 ? -2.156  -8.443  -19.236 1.00 70.27 169 A 1 
ATOM 1316 N NE  . ARG A 1 169 ? -0.890  -8.649  -18.506 1.00 65.39 169 A 1 
ATOM 1317 C CZ  . ARG A 1 169 ? 0.270   -8.056  -18.757 1.00 60.45 169 A 1 
ATOM 1318 N NH1 . ARG A 1 169 ? 0.410   -7.164  -19.690 1.00 54.88 169 A 1 
ATOM 1319 N NH2 . ARG A 1 169 ? 1.323   -8.369  -18.057 1.00 53.44 169 A 1 
ATOM 1320 N N   . ARG A 1 170 ? -7.249  -9.988  -21.082 1.00 84.99 170 A 1 
ATOM 1321 C CA  . ARG A 1 170 ? -8.589  -9.616  -21.565 1.00 86.57 170 A 1 
ATOM 1322 C C   . ARG A 1 170 ? -9.676  -10.514 -20.977 1.00 88.95 170 A 1 
ATOM 1323 O O   . ARG A 1 170 ? -10.722 -10.005 -20.577 1.00 89.50 170 A 1 
ATOM 1324 C CB  . ARG A 1 170 ? -8.625  -9.630  -23.102 1.00 86.01 170 A 1 
ATOM 1325 C CG  . ARG A 1 170 ? -7.799  -8.478  -23.702 1.00 83.32 170 A 1 
ATOM 1326 C CD  . ARG A 1 170 ? -7.952  -8.405  -25.226 1.00 81.49 170 A 1 
ATOM 1327 N NE  . ARG A 1 170 ? -7.251  -9.503  -25.915 1.00 76.12 170 A 1 
ATOM 1328 C CZ  . ARG A 1 170 ? -7.429  -9.862  -27.180 1.00 73.13 170 A 1 
ATOM 1329 N NH1 . ARG A 1 170 ? -8.338  -9.317  -27.935 1.00 66.25 170 A 1 
ATOM 1330 N NH2 . ARG A 1 170 ? -6.682  -10.785 -27.717 1.00 62.94 170 A 1 
ATOM 1331 N N   . ASN A 1 171 ? -9.430  -11.815 -20.895 1.00 86.64 171 A 1 
ATOM 1332 C CA  . ASN A 1 171 ? -10.373 -12.767 -20.315 1.00 86.93 171 A 1 
ATOM 1333 C C   . ASN A 1 171 ? -10.562 -12.545 -18.810 1.00 88.20 171 A 1 
ATOM 1334 O O   . ASN A 1 171 ? -11.704 -12.527 -18.357 1.00 88.40 171 A 1 
ATOM 1335 C CB  . ASN A 1 171 ? -9.910  -14.194 -20.631 1.00 86.75 171 A 1 
ATOM 1336 C CG  . ASN A 1 171 ? -10.113 -14.581 -22.087 1.00 84.68 171 A 1 
ATOM 1337 O OD1 . ASN A 1 171 ? -10.769 -13.904 -22.871 1.00 78.72 171 A 1 
ATOM 1338 N ND2 . ASN A 1 171 ? -9.584  -15.715 -22.485 1.00 78.01 171 A 1 
ATOM 1339 N N   . LEU A 1 172 ? -9.491  -12.284 -18.066 1.00 88.73 172 A 1 
ATOM 1340 C CA  . LEU A 1 172 ? -9.562  -11.954 -16.638 1.00 88.91 172 A 1 
ATOM 1341 C C   . LEU A 1 172 ? -10.430 -10.713 -16.383 1.00 90.71 172 A 1 
ATOM 1342 O O   . LEU A 1 172 ? -11.326 -10.739 -15.543 1.00 90.94 172 A 1 
ATOM 1343 C CB  . LEU A 1 172 ? -8.126  -11.774 -16.104 1.00 87.15 172 A 1 
ATOM 1344 C CG  . LEU A 1 172 ? -8.042  -11.350 -14.623 1.00 82.18 172 A 1 
ATOM 1345 C CD1 . LEU A 1 172 ? -8.704  -12.360 -13.684 1.00 75.68 172 A 1 
ATOM 1346 C CD2 . LEU A 1 172 ? -6.571  -11.220 -14.226 1.00 75.76 172 A 1 
ATOM 1347 N N   . LEU A 1 173 ? -10.218 -9.638  -17.142 1.00 90.46 173 A 1 
ATOM 1348 C CA  . LEU A 1 173 ? -10.996 -8.403  -17.008 1.00 91.74 173 A 1 
ATOM 1349 C C   . LEU A 1 173 ? -12.478 -8.603  -17.363 1.00 93.21 173 A 1 
ATOM 1350 O O   . LEU A 1 173 ? -13.355 -8.100  -16.660 1.00 93.71 173 A 1 
ATOM 1351 C CB  . LEU A 1 173 ? -10.354 -7.324  -17.889 1.00 92.00 173 A 1 
ATOM 1352 C CG  . LEU A 1 173 ? -8.971  -6.860  -17.398 1.00 91.20 173 A 1 
ATOM 1353 C CD1 . LEU A 1 173 ? -8.334  -5.979  -18.469 1.00 89.27 173 A 1 
ATOM 1354 C CD2 . LEU A 1 173 ? -9.074  -6.072  -16.093 1.00 89.34 173 A 1 
ATOM 1355 N N   . LYS A 1 174 ? -12.771 -9.373  -18.420 1.00 91.61 174 A 1 
ATOM 1356 C CA  . LYS A 1 174 ? -14.149 -9.735  -18.792 1.00 92.12 174 A 1 
ATOM 1357 C C   . LYS A 1 174 ? -14.824 -10.603 -17.733 1.00 92.90 174 A 1 
ATOM 1358 O O   . LYS A 1 174 ? -15.996 -10.388 -17.451 1.00 93.01 174 A 1 
ATOM 1359 C CB  . LYS A 1 174 ? -14.162 -10.469 -20.135 1.00 92.44 174 A 1 
ATOM 1360 C CG  . LYS A 1 174 ? -13.898 -9.539  -21.324 1.00 90.26 174 A 1 
ATOM 1361 C CD  . LYS A 1 174 ? -13.820 -10.389 -22.597 1.00 87.94 174 A 1 
ATOM 1362 C CE  . LYS A 1 174 ? -13.562 -9.510  -23.819 1.00 81.74 174 A 1 
ATOM 1363 N NZ  . LYS A 1 174 ? -13.524 -10.337 -25.053 1.00 74.78 174 A 1 
ATOM 1364 N N   . ALA A 1 175 ? -14.100 -11.546 -17.136 1.00 92.58 175 A 1 
ATOM 1365 C CA  . ALA A 1 175 ? -14.617 -12.391 -16.060 1.00 91.92 175 A 1 
ATOM 1366 C C   . ALA A 1 175 ? -15.014 -11.573 -14.820 1.00 92.31 175 A 1 
ATOM 1367 O O   . ALA A 1 175 ? -15.995 -11.901 -14.157 1.00 92.04 175 A 1 
ATOM 1368 C CB  . ALA A 1 175 ? -13.560 -13.452 -15.720 1.00 91.68 175 A 1 
ATOM 1369 N N   . LEU A 1 176 ? -14.318 -10.466 -14.563 1.00 92.85 176 A 1 
ATOM 1370 C CA  . LEU A 1 176 ? -14.655 -9.491  -13.518 1.00 93.07 176 A 1 
ATOM 1371 C C   . LEU A 1 176 ? -15.756 -8.491  -13.936 1.00 94.14 176 A 1 
ATOM 1372 O O   . LEU A 1 176 ? -16.048 -7.556  -13.198 1.00 93.74 176 A 1 
ATOM 1373 C CB  . LEU A 1 176 ? -13.359 -8.782  -13.072 1.00 92.94 176 A 1 
ATOM 1374 C CG  . LEU A 1 176 ? -12.323 -9.697  -12.390 1.00 91.80 176 A 1 
ATOM 1375 C CD1 . LEU A 1 176 ? -11.007 -8.931  -12.228 1.00 89.53 176 A 1 
ATOM 1376 C CD2 . LEU A 1 176 ? -12.787 -10.154 -11.006 1.00 89.27 176 A 1 
ATOM 1377 N N   . GLY A 1 177 ? -16.365 -8.656  -15.115 1.00 94.56 177 A 1 
ATOM 1378 C CA  . GLY A 1 177 ? -17.484 -7.828  -15.585 1.00 94.51 177 A 1 
ATOM 1379 C C   . GLY A 1 177 ? -17.094 -6.533  -16.309 1.00 95.62 177 A 1 
ATOM 1380 O O   . GLY A 1 177 ? -17.972 -5.741  -16.648 1.00 94.80 177 A 1 
ATOM 1381 N N   . ALA A 1 178 ? -15.807 -6.301  -16.583 1.00 95.22 178 A 1 
ATOM 1382 C CA  . ALA A 1 178 ? -15.370 -5.111  -17.311 1.00 95.40 178 A 1 
ATOM 1383 C C   . ALA A 1 178 ? -15.718 -5.188  -18.811 1.00 95.92 178 A 1 
ATOM 1384 O O   . ALA A 1 178 ? -15.503 -6.202  -19.486 1.00 95.56 178 A 1 
ATOM 1385 C CB  . ALA A 1 178 ? -13.870 -4.888  -17.090 1.00 95.04 178 A 1 
ATOM 1386 N N   . THR A 1 179 ? -16.191 -4.069  -19.370 1.00 96.59 179 A 1 
ATOM 1387 C CA  . THR A 1 179 ? -16.334 -3.887  -20.822 1.00 96.72 179 A 1 
ATOM 1388 C C   . THR A 1 179 ? -15.003 -3.428  -21.409 1.00 96.73 179 A 1 
ATOM 1389 O O   . THR A 1 179 ? -14.439 -2.427  -20.974 1.00 96.01 179 A 1 
ATOM 1390 C CB  . THR A 1 179 ? -17.450 -2.886  -21.147 1.00 96.63 179 A 1 
ATOM 1391 O OG1 . THR A 1 179 ? -18.670 -3.398  -20.670 1.00 93.70 179 A 1 
ATOM 1392 C CG2 . THR A 1 179 ? -17.625 -2.668  -22.651 1.00 93.27 179 A 1 
ATOM 1393 N N   . LEU A 1 180 ? -14.497 -4.141  -22.410 1.00 96.01 180 A 1 
ATOM 1394 C CA  . LEU A 1 180 ? -13.220 -3.817  -23.048 1.00 95.66 180 A 1 
ATOM 1395 C C   . LEU A 1 180 ? -13.443 -3.103  -24.380 1.00 96.07 180 A 1 
ATOM 1396 O O   . LEU A 1 180 ? -14.110 -3.640  -25.267 1.00 95.32 180 A 1 
ATOM 1397 C CB  . LEU A 1 180 ? -12.355 -5.075  -23.227 1.00 94.71 180 A 1 
ATOM 1398 C CG  . LEU A 1 180 ? -12.148 -5.927  -21.963 1.00 92.83 180 A 1 
ATOM 1399 C CD1 . LEU A 1 180 ? -11.108 -7.007  -22.264 1.00 90.08 180 A 1 
ATOM 1400 C CD2 . LEU A 1 180 ? -11.663 -5.114  -20.760 1.00 90.51 180 A 1 
ATOM 1401 N N   . VAL A 1 181 ? -12.831 -1.932  -24.538 1.00 95.83 181 A 1 
ATOM 1402 C CA  . VAL A 1 181 ? -12.779 -1.188  -25.800 1.00 95.94 181 A 1 
ATOM 1403 C C   . VAL A 1 181 ? -11.345 -1.228  -26.321 1.00 95.72 181 A 1 
ATOM 1404 O O   . VAL A 1 181 ? -10.443 -0.616  -25.747 1.00 94.72 181 A 1 
ATOM 1405 C CB  . VAL A 1 181 ? -13.307 0.247   -25.624 1.00 95.92 181 A 1 
ATOM 1406 C CG1 . VAL A 1 181 ? -13.265 0.999   -26.959 1.00 93.91 181 A 1 
ATOM 1407 C CG2 . VAL A 1 181 ? -14.756 0.249   -25.125 1.00 93.90 181 A 1 
ATOM 1408 N N   . LEU A 1 182 ? -11.134 -1.994  -27.388 1.00 93.84 182 A 1 
ATOM 1409 C CA  . LEU A 1 182 ? -9.814  -2.176  -27.985 1.00 93.39 182 A 1 
ATOM 1410 C C   . LEU A 1 182 ? -9.496  -1.028  -28.947 1.00 94.30 182 A 1 
ATOM 1411 O O   . LEU A 1 182 ? -10.371 -0.550  -29.670 1.00 94.19 182 A 1 
ATOM 1412 C CB  . LEU A 1 182 ? -9.709  -3.552  -28.669 1.00 92.44 182 A 1 
ATOM 1413 C CG  . LEU A 1 182 ? -10.021 -4.759  -27.762 1.00 90.67 182 A 1 
ATOM 1414 C CD1 . LEU A 1 182 ? -9.821  -6.056  -28.543 1.00 88.22 182 A 1 
ATOM 1415 C CD2 . LEU A 1 182 ? -9.142  -4.813  -26.508 1.00 87.98 182 A 1 
ATOM 1416 N N   . THR A 1 183 ? -8.231  -0.611  -28.951 1.00 91.73 183 A 1 
ATOM 1417 C CA  . THR A 1 183 ? -7.680  0.392   -29.872 1.00 91.57 183 A 1 
ATOM 1418 C C   . THR A 1 183 ? -6.586  -0.235  -30.740 1.00 91.21 183 A 1 
ATOM 1419 O O   . THR A 1 183 ? -5.996  -1.241  -30.328 1.00 91.11 183 A 1 
ATOM 1420 C CB  . THR A 1 183 ? -7.141  1.616   -29.119 1.00 91.75 183 A 1 
ATOM 1421 O OG1 . THR A 1 183 ? -6.131  1.265   -28.200 1.00 89.28 183 A 1 
ATOM 1422 C CG2 . THR A 1 183 ? -8.244  2.314   -28.332 1.00 88.28 183 A 1 
ATOM 1423 N N   . PRO A 1 184 ? -6.287  0.329   -31.924 1.00 90.33 184 A 1 
ATOM 1424 C CA  . PRO A 1 184 ? -5.230  -0.191  -32.783 1.00 89.37 184 A 1 
ATOM 1425 C C   . PRO A 1 184 ? -3.893  -0.298  -32.044 1.00 86.78 184 A 1 
ATOM 1426 O O   . PRO A 1 184 ? -3.472  0.623   -31.341 1.00 83.14 184 A 1 
ATOM 1427 C CB  . PRO A 1 184 ? -5.149  0.760   -33.980 1.00 90.27 184 A 1 
ATOM 1428 C CG  . PRO A 1 184 ? -6.557  1.342   -34.057 1.00 90.11 184 A 1 
ATOM 1429 C CD  . PRO A 1 184 ? -6.964  1.436   -32.589 1.00 90.65 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? -3.194  -1.423  -32.217 1.00 84.70 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? -1.936  -1.688  -31.515 1.00 79.20 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? -0.856  -0.636  -31.776 1.00 79.31 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? -0.099  -0.288  -30.869 1.00 77.54 185 A 1 
ATOM 1434 N N   . ALA A 1 186 ? -0.827  -0.068  -32.994 1.00 80.25 186 A 1 
ATOM 1435 C CA  . ALA A 1 186 ? 0.124   0.970   -33.400 1.00 79.55 186 A 1 
ATOM 1436 C C   . ALA A 1 186 ? -0.036  2.301   -32.633 1.00 78.94 186 A 1 
ATOM 1437 O O   . ALA A 1 186 ? 0.932   3.048   -32.495 1.00 75.33 186 A 1 
ATOM 1438 C CB  . ALA A 1 186 ? -0.040  1.184   -34.910 1.00 79.62 186 A 1 
ATOM 1439 N N   . GLU A 1 187 ? -1.225  2.599   -32.112 1.00 81.06 187 A 1 
ATOM 1440 C CA  . GLU A 1 187 ? -1.494  3.824   -31.334 1.00 80.19 187 A 1 
ATOM 1441 C C   . GLU A 1 187 ? -1.054  3.696   -29.867 1.00 79.97 187 A 1 
ATOM 1442 O O   . GLU A 1 187 ? -0.928  4.698   -29.151 1.00 75.93 187 A 1 
ATOM 1443 C CB  . GLU A 1 187 ? -2.987  4.155   -31.413 1.00 80.19 187 A 1 
ATOM 1444 C CG  . GLU A 1 187 ? -3.461  4.488   -32.838 1.00 80.59 187 A 1 
ATOM 1445 C CD  . GLU A 1 187 ? -4.976  4.735   -32.908 1.00 79.95 187 A 1 
ATOM 1446 O OE1 . GLU A 1 187 ? -5.501  4.738   -34.045 1.00 72.97 187 A 1 
ATOM 1447 O OE2 . GLU A 1 187 ? -5.616  4.877   -31.836 1.00 76.30 187 A 1 
ATOM 1448 N N   . GLY A 1 188 ? -0.819  2.468   -29.405 1.00 83.14 188 A 1 
ATOM 1449 C CA  . GLY A 1 188 ? -0.399  2.165   -28.044 1.00 79.94 188 A 1 
ATOM 1450 C C   . GLY A 1 188 ? -1.317  2.785   -26.976 1.00 82.88 188 A 1 
ATOM 1451 O O   . GLY A 1 188 ? -2.525  2.943   -27.161 1.00 82.03 188 A 1 
ATOM 1452 N N   . MET A 1 189 ? -0.731  3.165   -25.835 1.00 82.46 189 A 1 
ATOM 1453 C CA  . MET A 1 189 ? -1.483  3.790   -24.743 1.00 83.15 189 A 1 
ATOM 1454 C C   . MET A 1 189 ? -2.023  5.185   -25.084 1.00 85.74 189 A 1 
ATOM 1455 O O   . MET A 1 189 ? -3.019  5.595   -24.496 1.00 85.53 189 A 1 
ATOM 1456 C CB  . MET A 1 189 ? -0.636  3.846   -23.464 1.00 81.52 189 A 1 
ATOM 1457 C CG  . MET A 1 189 ? -0.482  2.473   -22.793 1.00 77.57 189 A 1 
ATOM 1458 S SD  . MET A 1 189 ? -2.030  1.572   -22.444 1.00 76.32 189 A 1 
ATOM 1459 C CE  . MET A 1 189 ? -2.933  2.788   -21.446 1.00 66.71 189 A 1 
ATOM 1460 N N   . LYS A 1 190 ? -1.427  5.906   -26.050 1.00 84.89 190 A 1 
ATOM 1461 C CA  . LYS A 1 190 ? -1.959  7.207   -26.493 1.00 86.51 190 A 1 
ATOM 1462 C C   . LYS A 1 190 ? -3.339  7.044   -27.134 1.00 89.82 190 A 1 
ATOM 1463 O O   . LYS A 1 190 ? -4.253  7.789   -26.790 1.00 89.62 190 A 1 
ATOM 1464 C CB  . LYS A 1 190 ? -0.990  7.900   -27.462 1.00 83.67 190 A 1 
ATOM 1465 C CG  . LYS A 1 190 ? 0.314   8.350   -26.787 1.00 76.09 190 A 1 
ATOM 1466 C CD  . LYS A 1 190 ? 1.205   9.089   -27.801 1.00 70.19 190 A 1 
ATOM 1467 C CE  . LYS A 1 190 ? 2.498   9.574   -27.137 1.00 62.27 190 A 1 
ATOM 1468 N NZ  . LYS A 1 190 ? 3.390   10.257  -28.110 1.00 53.42 190 A 1 
ATOM 1469 N N   . GLY A 1 191 ? -3.502  6.031   -27.989 1.00 87.11 191 A 1 
ATOM 1470 C CA  . GLY A 1 191 ? -4.796  5.673   -28.575 1.00 88.91 191 A 1 
ATOM 1471 C C   . GLY A 1 191 ? -5.820  5.259   -27.518 1.00 91.47 191 A 1 
ATOM 1472 O O   . GLY A 1 191 ? -6.952  5.737   -27.528 1.00 91.95 191 A 1 
ATOM 1473 N N   . ALA A 1 192 ? -5.409  4.463   -26.527 1.00 90.77 192 A 1 
ATOM 1474 C CA  . ALA A 1 192 ? -6.279  4.059   -25.420 1.00 90.55 192 A 1 
ATOM 1475 C C   . ALA A 1 192 ? -6.767  5.256   -24.577 1.00 91.62 192 A 1 
ATOM 1476 O O   . ALA A 1 192 ? -7.948  5.315   -24.227 1.00 92.02 192 A 1 
ATOM 1477 C CB  . ALA A 1 192 ? -5.535  3.025   -24.567 1.00 90.53 192 A 1 
ATOM 1478 N N   . ILE A 1 193 ? -5.898  6.233   -24.288 1.00 90.86 193 A 1 
ATOM 1479 C CA  . ILE A 1 193 ? -6.248  7.469   -23.571 1.00 90.23 193 A 1 
ATOM 1480 C C   . ILE A 1 193 ? -7.224  8.324   -24.392 1.00 92.44 193 A 1 
ATOM 1481 O O   . ILE A 1 193 ? -8.227  8.797   -23.856 1.00 93.66 193 A 1 
ATOM 1482 C CB  . ILE A 1 193 ? -4.971  8.260   -23.202 1.00 88.61 193 A 1 
ATOM 1483 C CG1 . ILE A 1 193 ? -4.156  7.510   -22.123 1.00 85.73 193 A 1 
ATOM 1484 C CG2 . ILE A 1 193 ? -5.307  9.682   -22.701 1.00 85.36 193 A 1 
ATOM 1485 C CD1 . ILE A 1 193 ? -2.700  7.991   -22.001 1.00 80.30 193 A 1 
ATOM 1486 N N   . ALA A 1 194 ? -6.956  8.508   -25.688 1.00 91.78 194 A 1 
ATOM 1487 C CA  . ALA A 1 194 ? -7.859  9.248   -26.569 1.00 93.13 194 A 1 
ATOM 1488 C C   . ALA A 1 194 ? -9.246  8.584   -26.614 1.00 94.50 194 A 1 
ATOM 1489 O O   . ALA A 1 194 ? -10.264 9.259   -26.464 1.00 95.29 194 A 1 
ATOM 1490 C CB  . ALA A 1 194 ? -7.220  9.342   -27.958 1.00 93.99 194 A 1 
ATOM 1491 N N   . LYS A 1 195 ? -9.279  7.254   -26.713 1.00 95.29 195 A 1 
ATOM 1492 C CA  . LYS A 1 195 ? -10.526 6.489   -26.714 1.00 95.35 195 A 1 
ATOM 1493 C C   . LYS A 1 195 ? -11.282 6.582   -25.387 1.00 95.88 195 A 1 
ATOM 1494 O O   . LYS A 1 195 ? -12.504 6.655   -25.411 1.00 96.00 195 A 1 
ATOM 1495 C CB  . LYS A 1 195 ? -10.228 5.030   -27.101 1.00 95.48 195 A 1 
ATOM 1496 C CG  . LYS A 1 195 ? -11.487 4.226   -27.466 1.00 93.95 195 A 1 
ATOM 1497 C CD  . LYS A 1 195 ? -12.182 4.845   -28.688 1.00 91.91 195 A 1 
ATOM 1498 C CE  . LYS A 1 195 ? -13.316 3.988   -29.230 1.00 88.88 195 A 1 
ATOM 1499 N NZ  . LYS A 1 195 ? -13.885 4.641   -30.434 1.00 82.92 195 A 1 
ATOM 1500 N N   . ALA A 1 196 ? -10.589 6.606   -24.254 1.00 95.75 196 A 1 
ATOM 1501 C CA  . ALA A 1 196 ? -11.222 6.796   -22.946 1.00 95.29 196 A 1 
ATOM 1502 C C   . ALA A 1 196 ? -11.947 8.150   -22.855 1.00 95.78 196 A 1 
ATOM 1503 O O   . ALA A 1 196 ? -13.101 8.190   -22.431 1.00 95.95 196 A 1 
ATOM 1504 C CB  . ALA A 1 196 ? -10.167 6.650   -21.844 1.00 94.95 196 A 1 
ATOM 1505 N N   . LYS A 1 197 ? -11.321 9.232   -23.337 1.00 95.40 197 A 1 
ATOM 1506 C CA  . LYS A 1 197 ? -11.942 10.567  -23.408 1.00 95.20 197 A 1 
ATOM 1507 C C   . LYS A 1 197 ? -13.158 10.578  -24.335 1.00 96.02 197 A 1 
ATOM 1508 O O   . LYS A 1 197 ? -14.212 11.062  -23.941 1.00 96.13 197 A 1 
ATOM 1509 C CB  . LYS A 1 197 ? -10.915 11.611  -23.857 1.00 94.75 197 A 1 
ATOM 1510 C CG  . LYS A 1 197 ? -9.817  11.830  -22.805 1.00 90.00 197 A 1 
ATOM 1511 C CD  . LYS A 1 197 ? -8.828  12.889  -23.298 1.00 82.58 197 A 1 
ATOM 1512 C CE  . LYS A 1 197 ? -7.752  13.124  -22.239 1.00 76.81 197 A 1 
ATOM 1513 N NZ  . LYS A 1 197 ? -6.834  14.220  -22.636 1.00 65.11 197 A 1 
ATOM 1514 N N   . GLU A 1 198 ? -13.053 9.957   -25.504 1.00 96.22 198 A 1 
ATOM 1515 C CA  . GLU A 1 198 ? -14.188 9.808   -26.427 1.00 95.97 198 A 1 
ATOM 1516 C C   . GLU A 1 198 ? -15.370 9.066   -25.775 1.00 96.17 198 A 1 
ATOM 1517 O O   . GLU A 1 198 ? -16.528 9.426   -25.984 1.00 95.41 198 A 1 
ATOM 1518 C CB  . GLU A 1 198 ? -13.716 9.039   -27.679 1.00 95.43 198 A 1 
ATOM 1519 C CG  . GLU A 1 198 ? -14.726 9.051   -28.841 1.00 82.95 198 A 1 
ATOM 1520 C CD  . GLU A 1 198 ? -14.635 7.813   -29.747 1.00 84.63 198 A 1 
ATOM 1521 O OE1 . GLU A 1 198 ? -15.700 7.333   -30.217 1.00 75.57 198 A 1 
ATOM 1522 O OE2 . GLU A 1 198 ? -13.556 7.211   -29.915 1.00 79.80 198 A 1 
ATOM 1523 N N   . GLN A 1 199 ? -15.107 8.017   -24.991 1.00 96.43 199 A 1 
ATOM 1524 C CA  . GLN A 1 199 ? -16.157 7.301   -24.257 1.00 96.16 199 A 1 
ATOM 1525 C C   . GLN A 1 199 ? -16.762 8.171   -23.147 1.00 96.58 199 A 1 
ATOM 1526 O O   . GLN A 1 199 ? -17.973 8.139   -22.959 1.00 95.95 199 A 1 
ATOM 1527 C CB  . GLN A 1 199 ? -15.620 5.984   -23.669 1.00 95.61 199 A 1 
ATOM 1528 C CG  . GLN A 1 199 ? -15.269 4.927   -24.725 1.00 92.39 199 A 1 
ATOM 1529 C CD  . GLN A 1 199 ? -16.445 4.530   -25.607 1.00 92.27 199 A 1 
ATOM 1530 O OE1 . GLN A 1 199 ? -17.498 4.141   -25.149 1.00 83.97 199 A 1 
ATOM 1531 N NE2 . GLN A 1 199 ? -16.310 4.601   -26.913 1.00 81.71 199 A 1 
ATOM 1532 N N   . GLN A 1 200 ? -15.950 8.964   -22.453 1.00 96.28 200 A 1 
ATOM 1533 C CA  . GLN A 1 200 ? -16.411 9.884   -21.409 1.00 95.87 200 A 1 
ATOM 1534 C C   . GLN A 1 200 ? -17.365 10.950  -21.967 1.00 95.96 200 A 1 
ATOM 1535 O O   . GLN A 1 200 ? -18.391 11.231  -21.353 1.00 95.44 200 A 1 
ATOM 1536 C CB  . GLN A 1 200 ? -15.193 10.525  -20.732 1.00 94.74 200 A 1 
ATOM 1537 C CG  . GLN A 1 200 ? -15.591 11.341  -19.498 1.00 92.31 200 A 1 
ATOM 1538 C CD  . GLN A 1 200 ? -14.402 12.008  -18.821 1.00 90.60 200 A 1 
ATOM 1539 O OE1 . GLN A 1 200 ? -13.374 12.319  -19.409 1.00 83.22 200 A 1 
ATOM 1540 N NE2 . GLN A 1 200 ? -14.501 12.273  -17.537 1.00 81.02 200 A 1 
ATOM 1541 N N   . GLU A 1 201 ? -17.070 11.501  -23.141 1.00 96.33 201 A 1 
ATOM 1542 C CA  . GLU A 1 201 ? -17.938 12.481  -23.821 1.00 96.17 201 A 1 
ATOM 1543 C C   . GLU A 1 201 ? -19.296 11.889  -24.236 1.00 96.28 201 A 1 
ATOM 1544 O O   . GLU A 1 201 ? -20.292 12.600  -24.284 1.00 94.79 201 A 1 
ATOM 1545 C CB  . GLU A 1 201 ? -17.204 13.007  -25.065 1.00 96.15 201 A 1 
ATOM 1546 C CG  . GLU A 1 201 ? -16.027 13.934  -24.720 1.00 92.95 201 A 1 
ATOM 1547 C CD  . GLU A 1 201 ? -15.154 14.288  -25.939 1.00 90.23 201 A 1 
ATOM 1548 O OE1 . GLU A 1 201 ? -14.109 14.940  -25.722 1.00 82.99 201 A 1 
ATOM 1549 O OE2 . GLU A 1 201 ? -15.509 13.892  -27.076 1.00 84.21 201 A 1 
ATOM 1550 N N   . LYS A 1 202 ? -19.345 10.584  -24.524 1.00 96.89 202 A 1 
ATOM 1551 C CA  . LYS A 1 202 ? -20.563 9.882   -24.961 1.00 96.49 202 A 1 
ATOM 1552 C C   . LYS A 1 202 ? -21.433 9.371   -23.814 1.00 96.72 202 A 1 
ATOM 1553 O O   . LYS A 1 202 ? -22.613 9.099   -24.032 1.00 95.37 202 A 1 
ATOM 1554 C CB  . LYS A 1 202 ? -20.167 8.705   -25.865 1.00 95.64 202 A 1 
ATOM 1555 C CG  . LYS A 1 202 ? -19.635 9.193   -27.217 1.00 92.27 202 A 1 
ATOM 1556 C CD  . LYS A 1 202 ? -19.121 8.014   -28.042 1.00 89.53 202 A 1 
ATOM 1557 C CE  . LYS A 1 202 ? -18.529 8.573   -29.334 1.00 84.66 202 A 1 
ATOM 1558 N NZ  . LYS A 1 202 ? -17.931 7.510   -30.173 1.00 76.45 202 A 1 
ATOM 1559 N N   . ILE A 1 203 ? -20.861 9.175   -22.632 1.00 95.62 203 A 1 
ATOM 1560 C CA  . ILE A 1 203 ? -21.534 8.553   -21.491 1.00 95.59 203 A 1 
ATOM 1561 C C   . ILE A 1 203 ? -21.694 9.591   -20.383 1.00 95.24 203 A 1 
ATOM 1562 O O   . ILE A 1 203 ? -20.766 9.857   -19.616 1.00 93.84 203 A 1 
ATOM 1563 C CB  . ILE A 1 203 ? -20.795 7.278   -21.027 1.00 95.88 203 A 1 
ATOM 1564 C CG1 . ILE A 1 203 ? -20.664 6.263   -22.193 1.00 94.87 203 A 1 
ATOM 1565 C CG2 . ILE A 1 203 ? -21.549 6.638   -19.848 1.00 94.77 203 A 1 
ATOM 1566 C CD1 . ILE A 1 203 ? -19.782 5.055   -21.868 1.00 91.71 203 A 1 
ATOM 1567 N N   . GLU A 1 204 ? -22.899 10.157  -20.284 1.00 94.93 204 A 1 
ATOM 1568 C CA  . GLU A 1 204 ? -23.234 11.137  -19.257 1.00 94.22 204 A 1 
ATOM 1569 C C   . GLU A 1 204 ? -22.991 10.578  -17.847 1.00 94.28 204 A 1 
ATOM 1570 O O   . GLU A 1 204 ? -23.314 9.429   -17.534 1.00 91.72 204 A 1 
ATOM 1571 C CB  . GLU A 1 204 ? -24.687 11.596  -19.451 1.00 92.56 204 A 1 
ATOM 1572 C CG  . GLU A 1 204 ? -25.030 12.796  -18.560 1.00 83.74 204 A 1 
ATOM 1573 C CD  . GLU A 1 204 ? -26.470 13.305  -18.744 1.00 77.90 204 A 1 
ATOM 1574 O OE1 . GLU A 1 204 ? -26.811 14.285  -18.048 1.00 70.47 204 A 1 
ATOM 1575 O OE2 . GLU A 1 204 ? -27.217 12.705  -19.553 1.00 72.57 204 A 1 
ATOM 1576 N N   . GLY A 1 205 ? -22.390 11.402  -16.989 1.00 94.11 205 A 1 
ATOM 1577 C CA  . GLY A 1 205 ? -22.065 11.039  -15.607 1.00 93.94 205 A 1 
ATOM 1578 C C   . GLY A 1 205 ? -20.931 10.017  -15.448 1.00 95.07 205 A 1 
ATOM 1579 O O   . GLY A 1 205 ? -20.687 9.564   -14.329 1.00 93.27 205 A 1 
ATOM 1580 N N   . SER A 1 206 ? -20.249 9.647   -16.535 1.00 95.32 206 A 1 
ATOM 1581 C CA  . SER A 1 206 ? -19.051 8.804   -16.456 1.00 95.80 206 A 1 
ATOM 1582 C C   . SER A 1 206 ? -17.822 9.590   -15.995 1.00 95.70 206 A 1 
ATOM 1583 O O   . SER A 1 206 ? -17.704 10.790  -16.229 1.00 94.80 206 A 1 
ATOM 1584 C CB  . SER A 1 206 ? -18.780 8.081   -17.778 1.00 95.89 206 A 1 
ATOM 1585 O OG  . SER A 1 206 ? -18.397 8.983   -18.796 1.00 94.73 206 A 1 
ATOM 1586 N N   . ILE A 1 207 ? -16.891 8.903   -15.349 1.00 96.12 207 A 1 
ATOM 1587 C CA  . ILE A 1 207 ? -15.646 9.508   -14.863 1.00 95.55 207 A 1 
ATOM 1588 C C   . ILE A 1 207 ? -14.417 8.703   -15.288 1.00 95.95 207 A 1 
ATOM 1589 O O   . ILE A 1 207 ? -14.474 7.478   -15.419 1.00 95.36 207 A 1 
ATOM 1590 C CB  . ILE A 1 207 ? -15.673 9.744   -13.337 1.00 93.97 207 A 1 
ATOM 1591 C CG1 . ILE A 1 207 ? -15.630 8.431   -12.524 1.00 83.24 207 A 1 
ATOM 1592 C CG2 . ILE A 1 207 ? -16.887 10.603  -12.933 1.00 83.33 207 A 1 
ATOM 1593 C CD1 . ILE A 1 207 ? -15.309 8.672   -11.044 1.00 81.28 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? -13.294 9.397   -15.448 1.00 94.11 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? -11.959 8.794   -15.562 1.00 93.21 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? -11.213 9.108   -14.263 1.00 92.90 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? -11.085 10.276  -13.900 1.00 92.05 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? -11.195 9.301   -16.808 1.00 92.61 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? -11.992 9.028   -18.105 1.00 90.84 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? -9.808  8.631   -16.880 1.00 90.80 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? -11.344 9.578   -19.382 1.00 89.01 208 A 1 
ATOM 1602 N N   . LEU A 1 209 ? -10.725 8.084   -13.568 1.00 90.25 209 A 1 
ATOM 1603 C CA  . LEU A 1 209 ? -10.101 8.253   -12.243 1.00 88.37 209 A 1 
ATOM 1604 C C   . LEU A 1 209 ? -8.665  8.792   -12.303 1.00 86.06 209 A 1 
ATOM 1605 O O   . LEU A 1 209 ? -8.222  9.418   -11.338 1.00 80.46 209 A 1 
ATOM 1606 C CB  . LEU A 1 209 ? -10.170 6.925   -11.472 1.00 88.06 209 A 1 
ATOM 1607 C CG  . LEU A 1 209 ? -11.591 6.508   -11.055 1.00 88.44 209 A 1 
ATOM 1608 C CD1 . LEU A 1 209 ? -11.581 5.083   -10.526 1.00 85.02 209 A 1 
ATOM 1609 C CD2 . LEU A 1 209 ? -12.146 7.414   -9.946  1.00 86.26 209 A 1 
ATOM 1610 N N   . GLN A 1 210 ? -7.959  8.596   -13.427 1.00 84.59 210 A 1 
ATOM 1611 C CA  . GLN A 1 210 ? -6.629  9.164   -13.700 1.00 83.66 210 A 1 
ATOM 1612 C C   . GLN A 1 210 ? -5.573  8.797   -12.642 1.00 84.65 210 A 1 
ATOM 1613 O O   . GLN A 1 210 ? -5.036  9.654   -11.935 1.00 77.70 210 A 1 
ATOM 1614 C CB  . GLN A 1 210 ? -6.710  10.689  -13.917 1.00 77.08 210 A 1 
ATOM 1615 C CG  . GLN A 1 210 ? -7.625  11.092  -15.077 1.00 67.67 210 A 1 
ATOM 1616 C CD  . GLN A 1 210 ? -7.682  12.602  -15.301 1.00 61.47 210 A 1 
ATOM 1617 O OE1 . GLN A 1 210 ? -6.965  13.400  -14.728 1.00 57.37 210 A 1 
ATOM 1618 N NE2 . GLN A 1 210 ? -8.551  13.068  -16.170 1.00 53.80 210 A 1 
ATOM 1619 N N   . GLN A 1 211 ? -5.211  7.525   -12.573 1.00 82.49 211 A 1 
ATOM 1620 C CA  . GLN A 1 211 ? -4.300  6.988   -11.548 1.00 81.56 211 A 1 
ATOM 1621 C C   . GLN A 1 211 ? -2.948  7.716   -11.396 1.00 83.28 211 A 1 
ATOM 1622 O O   . GLN A 1 211 ? -2.327  7.638   -10.337 1.00 81.20 211 A 1 
ATOM 1623 C CB  . GLN A 1 211 ? -4.058  5.495   -11.839 1.00 78.58 211 A 1 
ATOM 1624 C CG  . GLN A 1 211 ? -3.153  5.252   -13.063 1.00 73.96 211 A 1 
ATOM 1625 C CD  . GLN A 1 211 ? -3.004  3.777   -13.395 1.00 72.69 211 A 1 
ATOM 1626 O OE1 . GLN A 1 211 ? -2.333  3.020   -12.706 1.00 67.35 211 A 1 
ATOM 1627 N NE2 . GLN A 1 211 ? -3.626  3.325   -14.457 1.00 64.80 211 A 1 
ATOM 1628 N N   . PHE A 1 212 ? -2.451  8.381   -12.452 1.00 82.58 212 A 1 
ATOM 1629 C CA  . PHE A 1 212 ? -1.166  9.097   -12.433 1.00 84.22 212 A 1 
ATOM 1630 C C   . PHE A 1 212 ? -1.246  10.471  -11.753 1.00 86.86 212 A 1 
ATOM 1631 O O   . PHE A 1 212 ? -0.226  10.962  -11.263 1.00 84.78 212 A 1 
ATOM 1632 C CB  . PHE A 1 212 ? -0.630  9.237   -13.866 1.00 82.14 212 A 1 
ATOM 1633 C CG  . PHE A 1 212 ? -0.144  7.933   -14.470 1.00 79.92 212 A 1 
ATOM 1634 C CD1 . PHE A 1 212 ? 1.164   7.484   -14.199 1.00 74.09 212 A 1 
ATOM 1635 C CD2 . PHE A 1 212 ? -0.988  7.166   -15.290 1.00 74.39 212 A 1 
ATOM 1636 C CE1 . PHE A 1 212 ? 1.623   6.275   -14.742 1.00 71.78 212 A 1 
ATOM 1637 C CE2 . PHE A 1 212 ? -0.529  5.948   -15.833 1.00 71.86 212 A 1 
ATOM 1638 C CZ  . PHE A 1 212 ? 0.778   5.505   -15.560 1.00 76.75 212 A 1 
ATOM 1639 N N   . ASP A 1 213 ? -2.444  11.062  -11.706 1.00 86.14 213 A 1 
ATOM 1640 C CA  . ASP A 1 213 ? -2.690  12.418  -11.204 1.00 87.15 213 A 1 
ATOM 1641 C C   . ASP A 1 213 ? -3.558  12.429  -9.942  1.00 89.69 213 A 1 
ATOM 1642 O O   . ASP A 1 213 ? -3.647  13.450  -9.257  1.00 86.52 213 A 1 
ATOM 1643 C CB  . ASP A 1 213 ? -3.362  13.249  -12.310 1.00 81.71 213 A 1 
ATOM 1644 C CG  . ASP A 1 213 ? -2.520  13.401  -13.579 1.00 75.32 213 A 1 
ATOM 1645 O OD1 . ASP A 1 213 ? -1.280  13.515  -13.458 1.00 68.54 213 A 1 
ATOM 1646 O OD2 . ASP A 1 213 ? -3.131  13.462  -14.669 1.00 68.62 213 A 1 
ATOM 1647 N N   . ASN A 1 214 ? -4.216  11.316  -9.634  1.00 88.54 214 A 1 
ATOM 1648 C CA  . ASN A 1 214 ? -5.182  11.212  -8.549  1.00 89.72 214 A 1 
ATOM 1649 C C   . ASN A 1 214 ? -4.490  11.239  -7.168  1.00 91.14 214 A 1 
ATOM 1650 O O   . ASN A 1 214 ? -3.697  10.340  -6.872  1.00 91.30 214 A 1 
ATOM 1651 C CB  . ASN A 1 214 ? -6.028  9.951   -8.773  1.00 89.13 214 A 1 
ATOM 1652 C CG  . ASN A 1 214 ? -7.246  9.928   -7.875  1.00 88.89 214 A 1 
ATOM 1653 O OD1 . ASN A 1 214 ? -7.178  10.249  -6.704  1.00 86.80 214 A 1 
ATOM 1654 N ND2 . ASN A 1 214 ? -8.395  9.571   -8.403  1.00 85.22 214 A 1 
ATOM 1655 N N   . PRO A 1 215 ? -4.783  12.239  -6.305  1.00 92.61 215 A 1 
ATOM 1656 C CA  . PRO A 1 215 ? -4.125  12.384  -5.005  1.00 93.26 215 A 1 
ATOM 1657 C C   . PRO A 1 215 ? -4.468  11.269  -4.005  1.00 94.58 215 A 1 
ATOM 1658 O O   . PRO A 1 215 ? -3.697  11.040  -3.075  1.00 94.31 215 A 1 
ATOM 1659 C CB  . PRO A 1 215 ? -4.570  13.760  -4.490  1.00 92.62 215 A 1 
ATOM 1660 C CG  . PRO A 1 215 ? -5.941  13.956  -5.136  1.00 90.75 215 A 1 
ATOM 1661 C CD  . PRO A 1 215 ? -5.757  13.310  -6.503  1.00 93.12 215 A 1 
ATOM 1662 N N   . SER A 1 216 ? -5.574  10.539  -4.193  1.00 93.55 216 A 1 
ATOM 1663 C CA  . SER A 1 216 ? -5.902  9.392   -3.333  1.00 93.41 216 A 1 
ATOM 1664 C C   . SER A 1 216 ? -4.910  8.227   -3.478  1.00 94.00 216 A 1 
ATOM 1665 O O   . SER A 1 216 ? -4.758  7.432   -2.553  1.00 93.45 216 A 1 
ATOM 1666 C CB  . SER A 1 216 ? -7.327  8.905   -3.610  1.00 92.76 216 A 1 
ATOM 1667 O OG  . SER A 1 216 ? -7.413  8.358   -4.906  1.00 83.82 216 A 1 
ATOM 1668 N N   . ASN A 1 217 ? -4.171  8.169   -4.596  1.00 92.49 217 A 1 
ATOM 1669 C CA  . ASN A 1 217 ? -3.126  7.177   -4.833  1.00 92.78 217 A 1 
ATOM 1670 C C   . ASN A 1 217 ? -1.943  7.331   -3.844  1.00 93.71 217 A 1 
ATOM 1671 O O   . ASN A 1 217 ? -1.712  6.391   -3.078  1.00 93.98 217 A 1 
ATOM 1672 C CB  . ASN A 1 217 ? -2.772  7.198   -6.334  1.00 91.76 217 A 1 
ATOM 1673 C CG  . ASN A 1 217 ? -1.617  6.304   -6.752  1.00 90.11 217 A 1 
ATOM 1674 O OD1 . ASN A 1 217 ? -0.936  5.651   -5.978  1.00 87.71 217 A 1 
ATOM 1675 N ND2 . ASN A 1 217 ? -1.342  6.262   -8.033  1.00 87.34 217 A 1 
ATOM 1676 N N   . PRO A 1 218 ? -1.215  8.463   -3.769  1.00 94.47 218 A 1 
ATOM 1677 C CA  . PRO A 1 218 ? -0.199  8.620   -2.722  1.00 94.75 218 A 1 
ATOM 1678 C C   . PRO A 1 218 ? -0.802  8.650   -1.309  1.00 95.35 218 A 1 
ATOM 1679 O O   . PRO A 1 218 ? -0.179  8.140   -0.379  1.00 95.41 218 A 1 
ATOM 1680 C CB  . PRO A 1 218 ? 0.546   9.918   -3.063  1.00 94.41 218 A 1 
ATOM 1681 C CG  . PRO A 1 218 ? -0.468  10.713  -3.891  1.00 93.01 218 A 1 
ATOM 1682 C CD  . PRO A 1 218 ? -1.224  9.633   -4.643  1.00 94.43 218 A 1 
ATOM 1683 N N   . GLU A 1 219 ? -2.017  9.190   -1.132  1.00 95.58 219 A 1 
ATOM 1684 C CA  . GLU A 1 219 ? -2.642  9.286   0.191   1.00 95.49 219 A 1 
ATOM 1685 C C   . GLU A 1 219 ? -2.929  7.910   0.809   1.00 95.82 219 A 1 
ATOM 1686 O O   . GLU A 1 219 ? -2.610  7.709   1.984   1.00 95.76 219 A 1 
ATOM 1687 C CB  . GLU A 1 219 ? -3.899  10.163  0.106   1.00 95.33 219 A 1 
ATOM 1688 C CG  . GLU A 1 219 ? -4.613  10.386  1.454   1.00 92.04 219 A 1 
ATOM 1689 C CD  . GLU A 1 219 ? -3.765  11.073  2.539   1.00 91.98 219 A 1 
ATOM 1690 O OE1 . GLU A 1 219 ? -4.208  11.098  3.711   1.00 84.31 219 A 1 
ATOM 1691 O OE2 . GLU A 1 219 ? -2.642  11.565  2.284   1.00 86.85 219 A 1 
ATOM 1692 N N   . ILE A 1 220 ? -3.427  6.933   0.039   1.00 95.55 220 A 1 
ATOM 1693 C CA  . ILE A 1 220 ? -3.659  5.583   0.588   1.00 95.34 220 A 1 
ATOM 1694 C C   . ILE A 1 220 ? -2.354  4.924   1.057   1.00 95.79 220 A 1 
ATOM 1695 O O   . ILE A 1 220 ? -2.328  4.248   2.085   1.00 95.96 220 A 1 
ATOM 1696 C CB  . ILE A 1 220 ? -4.443  4.684   -0.400  1.00 95.01 220 A 1 
ATOM 1697 C CG1 . ILE A 1 220 ? -4.994  3.405   0.270   1.00 92.13 220 A 1 
ATOM 1698 C CG2 . ILE A 1 220 ? -3.612  4.255   -1.623  1.00 92.33 220 A 1 
ATOM 1699 C CD1 . ILE A 1 220 ? -5.986  3.677   1.394   1.00 88.10 220 A 1 
ATOM 1700 N N   . HIS A 1 221 ? -1.245  5.165   0.358   1.00 95.47 221 A 1 
ATOM 1701 C CA  . HIS A 1 221 ? 0.060   4.650   0.776   1.00 95.54 221 A 1 
ATOM 1702 C C   . HIS A 1 221 ? 0.615   5.381   2.001   1.00 96.03 221 A 1 
ATOM 1703 O O   . HIS A 1 221 ? 1.299   4.756   2.815   1.00 96.15 221 A 1 
ATOM 1704 C CB  . HIS A 1 221 ? 1.027   4.704   -0.402  1.00 95.43 221 A 1 
ATOM 1705 C CG  . HIS A 1 221 ? 0.679   3.712   -1.477  1.00 95.24 221 A 1 
ATOM 1706 N ND1 . HIS A 1 221 ? 0.627   2.341   -1.316  1.00 91.86 221 A 1 
ATOM 1707 C CD2 . HIS A 1 221 ? 0.367   3.987   -2.779  1.00 92.29 221 A 1 
ATOM 1708 C CE1 . HIS A 1 221 ? 0.299   1.807   -2.502  1.00 91.75 221 A 1 
ATOM 1709 N NE2 . HIS A 1 221 ? 0.134   2.769   -3.421  1.00 91.90 221 A 1 
ATOM 1710 N N   . ARG A 1 222 ? 0.297   6.673   2.158   1.00 97.07 222 A 1 
ATOM 1711 C CA  . ARG A 1 222 ? 0.640   7.461   3.344   1.00 96.95 222 A 1 
ATOM 1712 C C   . ARG A 1 222 ? -0.109  6.967   4.584   1.00 96.84 222 A 1 
ATOM 1713 O O   . ARG A 1 222 ? 0.494   6.824   5.637   1.00 96.39 222 A 1 
ATOM 1714 C CB  . ARG A 1 222 ? 0.342   8.943   3.065   1.00 96.58 222 A 1 
ATOM 1715 C CG  . ARG A 1 222 ? 0.992   9.869   4.095   1.00 93.27 222 A 1 
ATOM 1716 C CD  . ARG A 1 222 ? 0.542   11.329  3.904   1.00 92.02 222 A 1 
ATOM 1717 N NE  . ARG A 1 222 ? -0.861  11.524  4.315   1.00 85.79 222 A 1 
ATOM 1718 C CZ  . ARG A 1 222 ? -1.320  11.597  5.548   1.00 82.83 222 A 1 
ATOM 1719 N NH1 . ARG A 1 222 ? -0.536  11.549  6.589   1.00 72.64 222 A 1 
ATOM 1720 N NH2 . ARG A 1 222 ? -2.597  11.719  5.755   1.00 71.20 222 A 1 
ATOM 1721 N N   . THR A 1 223 ? -1.404  6.697   4.446   1.00 96.61 223 A 1 
ATOM 1722 C CA  . THR A 1 223 ? -2.284  6.376   5.585   1.00 95.71 223 A 1 
ATOM 1723 C C   . THR A 1 223 ? -2.367  4.892   5.928   1.00 95.53 223 A 1 
ATOM 1724 O O   . THR A 1 223 ? -2.813  4.567   7.023   1.00 94.19 223 A 1 
ATOM 1725 C CB  . THR A 1 223 ? -3.710  6.898   5.355   1.00 95.48 223 A 1 
ATOM 1726 O OG1 . THR A 1 223 ? -4.250  6.386   4.162   1.00 92.82 223 A 1 
ATOM 1727 C CG2 . THR A 1 223 ? -3.753  8.421   5.272   1.00 91.15 223 A 1 
ATOM 1728 N N   . THR A 1 224 ? -1.964  4.001   5.023   1.00 96.67 224 A 1 
ATOM 1729 C CA  . THR A 1 224 ? -2.048  2.549   5.254   1.00 96.38 224 A 1 
ATOM 1730 C C   . THR A 1 224 ? -0.705  1.863   5.052   1.00 96.95 224 A 1 
ATOM 1731 O O   . THR A 1 224 ? -0.128  1.406   6.033   1.00 96.52 224 A 1 
ATOM 1732 C CB  . THR A 1 224 ? -3.165  1.868   4.442   1.00 95.86 224 A 1 
ATOM 1733 O OG1 . THR A 1 224 ? -2.918  1.942   3.059   1.00 93.84 224 A 1 
ATOM 1734 C CG2 . THR A 1 224 ? -4.538  2.495   4.678   1.00 93.03 224 A 1 
ATOM 1735 N N   . THR A 1 225 ? -0.146  1.841   3.849   1.00 96.72 225 A 1 
ATOM 1736 C CA  . THR A 1 225 ? 1.087   1.092   3.545   1.00 96.96 225 A 1 
ATOM 1737 C C   . THR A 1 225 ? 2.255   1.486   4.454   1.00 97.49 225 A 1 
ATOM 1738 O O   . THR A 1 225 ? 2.977   0.617   4.934   1.00 97.46 225 A 1 
ATOM 1739 C CB  . THR A 1 225 ? 1.507   1.283   2.080   1.00 96.63 225 A 1 
ATOM 1740 O OG1 . THR A 1 225 ? 0.419   1.025   1.219   1.00 94.75 225 A 1 
ATOM 1741 C CG2 . THR A 1 225 ? 2.645   0.361   1.650   1.00 95.19 225 A 1 
ATOM 1742 N N   . ALA A 1 226 ? 2.450   2.784   4.705   1.00 97.08 226 A 1 
ATOM 1743 C CA  . ALA A 1 226 ? 3.488   3.259   5.619   1.00 97.37 226 A 1 
ATOM 1744 C C   . ALA A 1 226 ? 3.228   2.831   7.068   1.00 97.55 226 A 1 
ATOM 1745 O O   . ALA A 1 226 ? 4.155   2.392   7.741   1.00 97.52 226 A 1 
ATOM 1746 C CB  . ALA A 1 226 ? 3.577   4.782   5.536   1.00 97.30 226 A 1 
ATOM 1747 N N   . GLU A 1 227 ? 1.984   2.955   7.533   1.00 97.05 227 A 1 
ATOM 1748 C CA  . GLU A 1 227 ? 1.599   2.588   8.903   1.00 96.71 227 A 1 
ATOM 1749 C C   . GLU A 1 227 ? 1.726   1.074   9.129   1.00 96.71 227 A 1 
ATOM 1750 O O   . GLU A 1 227 ? 2.245   0.653   10.161  1.00 95.54 227 A 1 
ATOM 1751 C CB  . GLU A 1 227 ? 0.165   3.058   9.193   1.00 96.20 227 A 1 
ATOM 1752 C CG  . GLU A 1 227 ? -0.029  4.583   9.110   1.00 93.83 227 A 1 
ATOM 1753 C CD  . GLU A 1 227 ? 0.740   5.394   10.170  1.00 93.69 227 A 1 
ATOM 1754 O OE1 . GLU A 1 227 ? 0.928   6.616   9.947   1.00 85.99 227 A 1 
ATOM 1755 O OE2 . GLU A 1 227 ? 1.124   4.855   11.223  1.00 87.52 227 A 1 
ATOM 1756 N N   . GLU A 1 228 ? 1.330   0.267   8.145   1.00 97.32 228 A 1 
ATOM 1757 C CA  . GLU A 1 228 ? 1.540   -1.187  8.159   1.00 96.93 228 A 1 
ATOM 1758 C C   . GLU A 1 228 ? 3.036   -1.525  8.272   1.00 97.24 228 A 1 
ATOM 1759 O O   . GLU A 1 228 ? 3.437   -2.268  9.159   1.00 96.66 228 A 1 
ATOM 1760 C CB  . GLU A 1 228 ? 0.960   -1.814  6.876   1.00 96.33 228 A 1 
ATOM 1761 C CG  . GLU A 1 228 ? -0.574  -1.789  6.766   1.00 95.08 228 A 1 
ATOM 1762 C CD  . GLU A 1 228 ? -1.080  -2.140  5.346   1.00 96.04 228 A 1 
ATOM 1763 O OE1 . GLU A 1 228 ? -2.208  -1.750  4.967   1.00 91.76 228 A 1 
ATOM 1764 O OE2 . GLU A 1 228 ? -0.347  -2.779  4.554   1.00 93.24 228 A 1 
ATOM 1765 N N   . ILE A 1 229 ? 3.879   -0.930  7.421   1.00 97.58 229 A 1 
ATOM 1766 C CA  . ILE A 1 229 ? 5.334   -1.145  7.467   1.00 97.84 229 A 1 
ATOM 1767 C C   . ILE A 1 229 ? 5.910   -0.702  8.814   1.00 97.76 229 A 1 
ATOM 1768 O O   . ILE A 1 229 ? 6.722   -1.415  9.399   1.00 97.36 229 A 1 
ATOM 1769 C CB  . ILE A 1 229 ? 6.032   -0.408  6.300   1.00 98.01 229 A 1 
ATOM 1770 C CG1 . ILE A 1 229 ? 5.688   -1.087  4.953   1.00 97.50 229 A 1 
ATOM 1771 C CG2 . ILE A 1 229 ? 7.563   -0.377  6.477   1.00 97.60 229 A 1 
ATOM 1772 C CD1 . ILE A 1 229 ? 6.045   -0.230  3.729   1.00 96.37 229 A 1 
ATOM 1773 N N   . TRP A 1 230 ? 5.501   0.468   9.305   1.00 97.80 230 A 1 
ATOM 1774 C CA  . TRP A 1 230 ? 5.989   1.003   10.574  1.00 97.50 230 A 1 
ATOM 1775 C C   . TRP A 1 230 ? 5.611   0.104   11.750  1.00 97.08 230 A 1 
ATOM 1776 O O   . TRP A 1 230 ? 6.469   -0.224  12.565  1.00 96.18 230 A 1 
ATOM 1777 C CB  . TRP A 1 230 ? 5.443   2.418   10.770  1.00 97.33 230 A 1 
ATOM 1778 C CG  . TRP A 1 230 ? 5.953   3.075   12.007  1.00 97.23 230 A 1 
ATOM 1779 C CD1 . TRP A 1 230 ? 5.282   3.201   13.177  1.00 96.22 230 A 1 
ATOM 1780 C CD2 . TRP A 1 230 ? 7.269   3.656   12.234  1.00 97.31 230 A 1 
ATOM 1781 N NE1 . TRP A 1 230 ? 6.084   3.832   14.102  1.00 95.88 230 A 1 
ATOM 1782 C CE2 . TRP A 1 230 ? 7.320   4.134   13.577  1.00 96.73 230 A 1 
ATOM 1783 C CE3 . TRP A 1 230 ? 8.421   3.825   11.437  1.00 96.53 230 A 1 
ATOM 1784 C CZ2 . TRP A 1 230 ? 8.465   4.760   14.100  1.00 96.17 230 A 1 
ATOM 1785 C CZ3 . TRP A 1 230 ? 9.572   4.450   11.952  1.00 95.62 230 A 1 
ATOM 1786 C CH2 . TRP A 1 230 ? 9.595   4.921   13.279  1.00 95.31 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 4.346   -0.324  11.803  1.00 96.39 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 3.839   -1.229  12.835  1.00 94.60 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 4.542   -2.583  12.798  1.00 94.34 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 5.071   -3.022  13.812  1.00 93.26 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 2.331   -1.417  12.647  1.00 93.75 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 1.788   -2.183  13.706  1.00 83.02 231 A 1 
ATOM 1793 N N   . ASP A 1 232 ? 4.607   -3.210  11.627  1.00 96.20 232 A 1 
ATOM 1794 C CA  . ASP A 1 232 ? 5.136   -4.572  11.468  1.00 95.91 232 A 1 
ATOM 1795 C C   . ASP A 1 232 ? 6.662   -4.649  11.672  1.00 96.16 232 A 1 
ATOM 1796 O O   . ASP A 1 232 ? 7.213   -5.722  11.897  1.00 95.25 232 A 1 
ATOM 1797 C CB  . ASP A 1 232 ? 4.771   -5.109  10.075  1.00 95.70 232 A 1 
ATOM 1798 C CG  . ASP A 1 232 ? 3.271   -5.320  9.813   1.00 93.78 232 A 1 
ATOM 1799 O OD1 . ASP A 1 232 ? 2.470   -5.259  10.771  1.00 90.14 232 A 1 
ATOM 1800 O OD2 . ASP A 1 232 ? 2.942   -5.551  8.620   1.00 90.03 232 A 1 
ATOM 1801 N N   . THR A 1 233 ? 7.362   -3.507  11.591  1.00 96.52 233 A 1 
ATOM 1802 C CA  . THR A 1 233 ? 8.803   -3.407  11.891  1.00 96.77 233 A 1 
ATOM 1803 C C   . THR A 1 233 ? 9.098   -2.918  13.312  1.00 96.30 233 A 1 
ATOM 1804 O O   . THR A 1 233 ? 10.267  -2.720  13.651  1.00 95.17 233 A 1 
ATOM 1805 C CB  . THR A 1 233 ? 9.556   -2.537  10.868  1.00 97.24 233 A 1 
ATOM 1806 O OG1 . THR A 1 233 ? 9.055   -1.220  10.817  1.00 95.71 233 A 1 
ATOM 1807 C CG2 . THR A 1 233 ? 9.506   -3.107  9.450   1.00 95.15 233 A 1 
ATOM 1808 N N   . ASP A 1 234 ? 8.077   -2.678  14.145  1.00 95.67 234 A 1 
ATOM 1809 C CA  . ASP A 1 234 ? 8.203   -1.967  15.427  1.00 95.30 234 A 1 
ATOM 1810 C C   . ASP A 1 234 ? 8.960   -0.627  15.287  1.00 95.97 234 A 1 
ATOM 1811 O O   . ASP A 1 234 ? 9.779   -0.246  16.137  1.00 93.94 234 A 1 
ATOM 1812 C CB  . ASP A 1 234 ? 8.840   -2.865  16.502  1.00 94.07 234 A 1 
ATOM 1813 C CG  . ASP A 1 234 ? 8.028   -4.086  16.923  1.00 88.17 234 A 1 
ATOM 1814 O OD1 . ASP A 1 234 ? 6.796   -3.944  17.089  1.00 82.84 234 A 1 
ATOM 1815 O OD2 . ASP A 1 234 ? 8.690   -5.105  17.223  1.00 82.07 234 A 1 
ATOM 1816 N N   . GLY A 1 235 ? 8.757   0.078   14.166  1.00 95.85 235 A 1 
ATOM 1817 C CA  . GLY A 1 235 ? 9.470   1.312   13.823  1.00 96.32 235 A 1 
ATOM 1818 C C   . GLY A 1 235 ? 10.934  1.133   13.399  1.00 96.97 235 A 1 
ATOM 1819 O O   . GLY A 1 235 ? 11.636  2.125   13.186  1.00 95.65 235 A 1 
ATOM 1820 N N   . LYS A 1 236 ? 11.424  -0.099  13.267  1.00 97.05 236 A 1 
ATOM 1821 C CA  . LYS A 1 236 ? 12.827  -0.421  12.952  1.00 96.86 236 A 1 
ATOM 1822 C C   . LYS A 1 236 ? 13.045  -0.583  11.451  1.00 97.30 236 A 1 
ATOM 1823 O O   . LYS A 1 236 ? 13.524  -1.619  10.993  1.00 96.29 236 A 1 
ATOM 1824 C CB  . LYS A 1 236 ? 13.275  -1.664  13.726  1.00 96.25 236 A 1 
ATOM 1825 C CG  . LYS A 1 236 ? 13.194  -1.483  15.238  1.00 93.87 236 A 1 
ATOM 1826 C CD  . LYS A 1 236 ? 13.483  -2.829  15.903  1.00 86.94 236 A 1 
ATOM 1827 C CE  . LYS A 1 236 ? 13.216  -2.720  17.398  1.00 82.00 236 A 1 
ATOM 1828 N NZ  . LYS A 1 236 ? 12.982  -4.062  17.983  1.00 70.64 236 A 1 
ATOM 1829 N N   . ILE A 1 237 ? 12.698  0.440   10.687  1.00 97.23 237 A 1 
ATOM 1830 C CA  . ILE A 1 237 ? 12.999  0.548   9.260   1.00 97.82 237 A 1 
ATOM 1831 C C   . ILE A 1 237 ? 14.016  1.673   9.038   1.00 97.99 237 A 1 
ATOM 1832 O O   . ILE A 1 237 ? 13.825  2.791   9.512   1.00 97.46 237 A 1 
ATOM 1833 C CB  . ILE A 1 237 ? 11.716  0.695   8.416   1.00 97.49 237 A 1 
ATOM 1834 C CG1 . ILE A 1 237 ? 12.088  0.845   6.927   1.00 95.58 237 A 1 
ATOM 1835 C CG2 . ILE A 1 237 ? 10.819  1.849   8.904   1.00 95.30 237 A 1 
ATOM 1836 C CD1 . ILE A 1 237 ? 10.894  0.871   5.972   1.00 93.96 237 A 1 
ATOM 1837 N N   . ASP A 1 238 ? 15.078  1.388   8.290   1.00 98.36 238 A 1 
ATOM 1838 C CA  . ASP A 1 238 ? 16.150  2.339   7.971   1.00 98.43 238 A 1 
ATOM 1839 C C   . ASP A 1 238 ? 16.082  2.810   6.517   1.00 98.57 238 A 1 
ATOM 1840 O O   . ASP A 1 238 ? 16.380  3.967   6.205   1.00 98.26 238 A 1 
ATOM 1841 C CB  . ASP A 1 238 ? 17.504  1.672   8.212   1.00 98.29 238 A 1 
ATOM 1842 C CG  . ASP A 1 238 ? 17.673  1.161   9.636   1.00 97.99 238 A 1 
ATOM 1843 O OD1 . ASP A 1 238 ? 17.895  2.010   10.525  1.00 95.50 238 A 1 
ATOM 1844 O OD2 . ASP A 1 238 ? 17.641  -0.080  9.798   1.00 95.96 238 A 1 
ATOM 1845 N N   . ILE A 1 239 ? 15.706  1.901   5.609   1.00 98.53 239 A 1 
ATOM 1846 C CA  . ILE A 1 239 ? 15.695  2.134   4.166   1.00 98.67 239 A 1 
ATOM 1847 C C   . ILE A 1 239 ? 14.381  1.630   3.573   1.00 98.71 239 A 1 
ATOM 1848 O O   . ILE A 1 239 ? 13.991  0.480   3.772   1.00 98.54 239 A 1 
ATOM 1849 C CB  . ILE A 1 239 ? 16.927  1.476   3.504   1.00 98.59 239 A 1 
ATOM 1850 C CG1 . ILE A 1 239 ? 18.232  2.125   4.023   1.00 98.19 239 A 1 
ATOM 1851 C CG2 . ILE A 1 239 ? 16.841  1.577   1.970   1.00 98.33 239 A 1 
ATOM 1852 C CD1 . ILE A 1 239 ? 19.526  1.471   3.525   1.00 97.18 239 A 1 
ATOM 1853 N N   . PHE A 1 240 ? 13.725  2.479   2.769   1.00 98.23 240 A 1 
ATOM 1854 C CA  . PHE A 1 240 ? 12.528  2.139   2.008   1.00 98.30 240 A 1 
ATOM 1855 C C   . PHE A 1 240 ? 12.809  2.197   0.506   1.00 98.33 240 A 1 
ATOM 1856 O O   . PHE A 1 240 ? 13.327  3.197   0.005   1.00 98.13 240 A 1 
ATOM 1857 C CB  . PHE A 1 240 ? 11.388  3.078   2.420   1.00 98.23 240 A 1 
ATOM 1858 C CG  . PHE A 1 240 ? 10.095  2.807   1.687   1.00 98.31 240 A 1 
ATOM 1859 C CD1 . PHE A 1 240 ? 9.539   3.785   0.841   1.00 97.52 240 A 1 
ATOM 1860 C CD2 . PHE A 1 240 ? 9.452   1.567   1.836   1.00 97.73 240 A 1 
ATOM 1861 C CE1 . PHE A 1 240 ? 8.337   3.527   0.163   1.00 97.38 240 A 1 
ATOM 1862 C CE2 . PHE A 1 240 ? 8.254   1.306   1.150   1.00 97.22 240 A 1 
ATOM 1863 C CZ  . PHE A 1 240 ? 7.693   2.290   0.317   1.00 97.75 240 A 1 
ATOM 1864 N N   . VAL A 1 241 ? 12.460  1.141   -0.225  1.00 97.38 241 A 1 
ATOM 1865 C CA  . VAL A 1 241 ? 12.710  0.994   -1.665  1.00 97.25 241 A 1 
ATOM 1866 C C   . VAL A 1 241 ? 11.402  0.717   -2.396  1.00 96.79 241 A 1 
ATOM 1867 O O   . VAL A 1 241 ? 10.667  -0.205  -2.044  1.00 96.17 241 A 1 
ATOM 1868 C CB  . VAL A 1 241 ? 13.734  -0.123  -1.947  1.00 97.06 241 A 1 
ATOM 1869 C CG1 . VAL A 1 241 ? 14.109  -0.160  -3.432  1.00 95.66 241 A 1 
ATOM 1870 C CG2 . VAL A 1 241 ? 15.027  0.040   -1.140  1.00 95.63 241 A 1 
ATOM 1871 N N   . SER A 1 242 ? 11.100  1.478   -3.454  1.00 95.79 242 A 1 
ATOM 1872 C CA  . SER A 1 242 ? 9.915   1.225   -4.276  1.00 95.38 242 A 1 
ATOM 1873 C C   . SER A 1 242 ? 10.136  1.591   -5.738  1.00 95.12 242 A 1 
ATOM 1874 O O   . SER A 1 242 ? 10.628  2.673   -6.064  1.00 94.34 242 A 1 
ATOM 1875 C CB  . SER A 1 242 ? 8.713   1.980   -3.708  1.00 94.88 242 A 1 
ATOM 1876 O OG  . SER A 1 242 ? 7.543   1.698   -4.459  1.00 90.38 242 A 1 
ATOM 1877 N N   . GLY A 1 243 ? 9.697   0.711   -6.639  1.00 91.43 243 A 1 
ATOM 1878 C CA  . GLY A 1 243 ? 9.621   0.996   -8.065  1.00 90.63 243 A 1 
ATOM 1879 C C   . GLY A 1 243 ? 8.610   2.104   -8.386  1.00 90.84 243 A 1 
ATOM 1880 O O   . GLY A 1 243 ? 7.541   2.183   -7.776  1.00 89.61 243 A 1 
ATOM 1881 N N   . VAL A 1 244 ? 8.919   2.950   -9.378  1.00 89.86 244 A 1 
ATOM 1882 C CA  . VAL A 1 244 ? 8.075   4.086   -9.774  1.00 88.84 244 A 1 
ATOM 1883 C C   . VAL A 1 244 ? 7.278   3.766   -11.033 1.00 86.86 244 A 1 
ATOM 1884 O O   . VAL A 1 244 ? 7.775   3.842   -12.158 1.00 83.11 244 A 1 
ATOM 1885 C CB  . VAL A 1 244 ? 8.888   5.380   -9.907  1.00 88.31 244 A 1 
ATOM 1886 C CG1 . VAL A 1 244 ? 7.965   6.563   -10.221 1.00 83.65 244 A 1 
ATOM 1887 C CG2 . VAL A 1 244 ? 9.626   5.685   -8.600  1.00 83.39 244 A 1 
ATOM 1888 N N   . GLY A 1 245 ? 5.992   3.431   -10.834 1.00 83.96 245 A 1 
ATOM 1889 C CA  . GLY A 1 245 ? 4.976   3.444   -11.889 1.00 82.56 245 A 1 
ATOM 1890 C C   . GLY A 1 245 ? 4.251   4.788   -11.899 1.00 83.71 245 A 1 
ATOM 1891 O O   . GLY A 1 245 ? 4.626   5.697   -12.626 1.00 81.68 245 A 1 
ATOM 1892 N N   . THR A 1 246 ? 3.223   4.928   -11.047 1.00 83.11 246 A 1 
ATOM 1893 C CA  . THR A 1 246 ? 2.485   6.191   -10.844 1.00 83.65 246 A 1 
ATOM 1894 C C   . THR A 1 246 ? 3.175   7.152   -9.870  1.00 86.01 246 A 1 
ATOM 1895 O O   . THR A 1 246 ? 2.736   8.287   -9.722  1.00 84.37 246 A 1 
ATOM 1896 C CB  . THR A 1 246 ? 1.069   5.918   -10.315 1.00 82.13 246 A 1 
ATOM 1897 O OG1 . THR A 1 246 ? 1.152   5.245   -9.075  1.00 81.30 246 A 1 
ATOM 1898 C CG2 . THR A 1 246 ? 0.235   5.044   -11.252 1.00 79.15 246 A 1 
ATOM 1899 N N   . GLY A 1 247 ? 4.194   6.702   -9.140  1.00 82.26 247 A 1 
ATOM 1900 C CA  . GLY A 1 247 ? 4.865   7.471   -8.086  1.00 83.50 247 A 1 
ATOM 1901 C C   . GLY A 1 247 ? 4.139   7.490   -6.737  1.00 87.47 247 A 1 
ATOM 1902 O O   . GLY A 1 247 ? 4.750   7.844   -5.735  1.00 85.89 247 A 1 
ATOM 1903 N N   . GLY A 1 248 ? 2.868   7.068   -6.670  1.00 89.19 248 A 1 
ATOM 1904 C CA  . GLY A 1 248 ? 2.055   7.149   -5.451  1.00 89.84 248 A 1 
ATOM 1905 C C   . GLY A 1 248 ? 2.623   6.373   -4.263  1.00 92.37 248 A 1 
ATOM 1906 O O   . GLY A 1 248 ? 2.699   6.913   -3.160  1.00 92.83 248 A 1 
ATOM 1907 N N   . THR A 1 249 ? 3.086   5.141   -4.484  1.00 92.96 249 A 1 
ATOM 1908 C CA  . THR A 1 249 ? 3.617   4.295   -3.402  1.00 93.58 249 A 1 
ATOM 1909 C C   . THR A 1 249 ? 4.872   4.895   -2.774  1.00 94.74 249 A 1 
ATOM 1910 O O   . THR A 1 249 ? 4.923   5.063   -1.559  1.00 95.03 249 A 1 
ATOM 1911 C CB  . THR A 1 249 ? 3.926   2.876   -3.899  1.00 93.38 249 A 1 
ATOM 1912 O OG1 . THR A 1 249 ? 2.845   2.359   -4.639  1.00 90.86 249 A 1 
ATOM 1913 C CG2 . THR A 1 249 ? 4.207   1.907   -2.753  1.00 91.15 249 A 1 
ATOM 1914 N N   . VAL A 1 250 ? 5.876   5.242   -3.584  1.00 94.22 250 A 1 
ATOM 1915 C CA  . VAL A 1 250 ? 7.146   5.763   -3.060  1.00 94.58 250 A 1 
ATOM 1916 C C   . VAL A 1 250 ? 6.958   7.120   -2.388  1.00 95.26 250 A 1 
ATOM 1917 O O   . VAL A 1 250 ? 7.518   7.347   -1.323  1.00 95.69 250 A 1 
ATOM 1918 C CB  . VAL A 1 250 ? 8.232   5.786   -4.153  1.00 94.10 250 A 1 
ATOM 1919 C CG1 . VAL A 1 250 ? 8.064   6.897   -5.190  1.00 90.19 250 A 1 
ATOM 1920 C CG2 . VAL A 1 250 ? 9.627   5.884   -3.529  1.00 90.45 250 A 1 
ATOM 1921 N N   . SER A 1 251 ? 6.110   7.987   -2.965  1.00 96.15 251 A 1 
ATOM 1922 C CA  . SER A 1 251 ? 5.853   9.329   -2.445  1.00 95.81 251 A 1 
ATOM 1923 C C   . SER A 1 251 ? 5.022   9.290   -1.166  1.00 96.40 251 A 1 
ATOM 1924 O O   . SER A 1 251 ? 5.414   9.875   -0.164  1.00 96.41 251 A 1 
ATOM 1925 C CB  . SER A 1 251 ? 5.144   10.185  -3.493  1.00 95.04 251 A 1 
ATOM 1926 O OG  . SER A 1 251 ? 5.874   10.159  -4.706  1.00 91.94 251 A 1 
ATOM 1927 N N   . GLY A 1 252 ? 3.891   8.571   -1.180  1.00 96.45 252 A 1 
ATOM 1928 C CA  . GLY A 1 252 ? 2.986   8.503   -0.036  1.00 96.54 252 A 1 
ATOM 1929 C C   . GLY A 1 252 ? 3.591   7.759   1.153   1.00 97.27 252 A 1 
ATOM 1930 O O   . GLY A 1 252 ? 3.702   8.324   2.241   1.00 97.31 252 A 1 
ATOM 1931 N N   . ALA A 1 253 ? 4.038   6.519   0.935   1.00 97.38 253 A 1 
ATOM 1932 C CA  . ALA A 1 253 ? 4.640   5.729   2.003   1.00 97.59 253 A 1 
ATOM 1933 C C   . ALA A 1 253 ? 5.981   6.324   2.455   1.00 97.92 253 A 1 
ATOM 1934 O O   . ALA A 1 253 ? 6.202   6.473   3.653   1.00 97.91 253 A 1 
ATOM 1935 C CB  . ALA A 1 253 ? 4.774   4.265   1.556   1.00 97.49 253 A 1 
ATOM 1936 N N   . GLY A 1 254 ? 6.840   6.732   1.519   1.00 97.74 254 A 1 
ATOM 1937 C CA  . GLY A 1 254 ? 8.137   7.325   1.835   1.00 97.79 254 A 1 
ATOM 1938 C C   . GLY A 1 254 ? 8.020   8.611   2.651   1.00 98.04 254 A 1 
ATOM 1939 O O   . GLY A 1 254 ? 8.731   8.770   3.640   1.00 98.00 254 A 1 
ATOM 1940 N N   . LYS A 1 255 ? 7.071   9.501   2.299   1.00 98.23 255 A 1 
ATOM 1941 C CA  . LYS A 1 255 ? 6.798   10.727  3.064   1.00 98.22 255 A 1 
ATOM 1942 C C   . LYS A 1 255 ? 6.407   10.410  4.504   1.00 98.34 255 A 1 
ATOM 1943 O O   . LYS A 1 255 ? 7.016   10.946  5.428   1.00 97.94 255 A 1 
ATOM 1944 C CB  . LYS A 1 255 ? 5.716   11.546  2.350   1.00 97.82 255 A 1 
ATOM 1945 C CG  . LYS A 1 255 ? 5.446   12.877  3.064   1.00 95.80 255 A 1 
ATOM 1946 C CD  . LYS A 1 255 ? 4.487   13.729  2.233   1.00 93.02 255 A 1 
ATOM 1947 C CE  . LYS A 1 255 ? 4.267   15.066  2.935   1.00 85.86 255 A 1 
ATOM 1948 N NZ  . LYS A 1 255 ? 3.513   15.995  2.060   1.00 75.98 255 A 1 
ATOM 1949 N N   . ARG A 1 256 ? 5.437   9.517   4.694   1.00 97.77 256 A 1 
ATOM 1950 C CA  . ARG A 1 256 ? 4.970   9.159   6.040   1.00 97.97 256 A 1 
ATOM 1951 C C   . ARG A 1 256 ? 6.047   8.465   6.869   1.00 98.20 256 A 1 
ATOM 1952 O O   . ARG A 1 256 ? 6.209   8.788   8.045   1.00 97.87 256 A 1 
ATOM 1953 C CB  . ARG A 1 256 ? 3.705   8.304   5.924   1.00 97.83 256 A 1 
ATOM 1954 C CG  . ARG A 1 256 ? 3.117   7.915   7.287   1.00 96.82 256 A 1 
ATOM 1955 C CD  . ARG A 1 256 ? 2.824   9.146   8.155   1.00 95.58 256 A 1 
ATOM 1956 N NE  . ARG A 1 256 ? 2.232   8.736   9.417   1.00 93.61 256 A 1 
ATOM 1957 C CZ  . ARG A 1 256 ? 2.262   9.377   10.554  1.00 92.95 256 A 1 
ATOM 1958 N NH1 . ARG A 1 256 ? 2.788   10.567  10.676  1.00 86.15 256 A 1 
ATOM 1959 N NH2 . ARG A 1 256 ? 1.752   8.794   11.596  1.00 86.39 256 A 1 
ATOM 1960 N N   . LEU A 1 257 ? 6.819   7.558   6.273   1.00 98.25 257 A 1 
ATOM 1961 C CA  . LEU A 1 257 ? 7.922   6.890   6.960   1.00 98.19 257 A 1 
ATOM 1962 C C   . LEU A 1 257 ? 9.023   7.881   7.378   1.00 98.12 257 A 1 
ATOM 1963 O O   . LEU A 1 257 ? 9.560   7.748   8.474   1.00 97.94 257 A 1 
ATOM 1964 C CB  . LEU A 1 257 ? 8.474   5.768   6.070   1.00 98.30 257 A 1 
ATOM 1965 C CG  . LEU A 1 257 ? 7.541   4.552   5.920   1.00 97.91 257 A 1 
ATOM 1966 C CD1 . LEU A 1 257 ? 8.084   3.629   4.827   1.00 97.07 257 A 1 
ATOM 1967 C CD2 . LEU A 1 257 ? 7.424   3.748   7.218   1.00 97.11 257 A 1 
ATOM 1968 N N   . LYS A 1 258 ? 9.309   8.927   6.575   1.00 98.30 258 A 1 
ATOM 1969 C CA  . LYS A 1 258 ? 10.226  10.017  6.970   1.00 98.17 258 A 1 
ATOM 1970 C C   . LYS A 1 258 ? 9.656   10.920  8.071   1.00 98.13 258 A 1 
ATOM 1971 O O   . LYS A 1 258 ? 10.426  11.421  8.885   1.00 97.60 258 A 1 
ATOM 1972 C CB  . LYS A 1 258 ? 10.622  10.866  5.750   1.00 97.89 258 A 1 
ATOM 1973 C CG  . LYS A 1 258 ? 11.703  10.183  4.908   1.00 96.84 258 A 1 
ATOM 1974 C CD  . LYS A 1 258 ? 12.186  11.109  3.782   1.00 96.60 258 A 1 
ATOM 1975 C CE  . LYS A 1 258 ? 13.398  10.480  3.101   1.00 94.56 258 A 1 
ATOM 1976 N NZ  . LYS A 1 258 ? 13.945  11.316  2.009   1.00 93.12 258 A 1 
ATOM 1977 N N   . GLU A 1 259 ? 8.337   11.134  8.126   1.00 98.24 259 A 1 
ATOM 1978 C CA  . GLU A 1 259 ? 7.698   11.835  9.255   1.00 97.97 259 A 1 
ATOM 1979 C C   . GLU A 1 259 ? 7.876   11.054  10.566  1.00 98.00 259 A 1 
ATOM 1980 O O   . GLU A 1 259 ? 8.105   11.655  11.613  1.00 97.27 259 A 1 
ATOM 1981 C CB  . GLU A 1 259 ? 6.191   12.037  8.999   1.00 97.64 259 A 1 
ATOM 1982 C CG  . GLU A 1 259 ? 5.842   13.035  7.881   1.00 95.37 259 A 1 
ATOM 1983 C CD  . GLU A 1 259 ? 4.357   12.979  7.457   1.00 95.50 259 A 1 
ATOM 1984 O OE1 . GLU A 1 259 ? 4.004   13.676  6.473   1.00 90.21 259 A 1 
ATOM 1985 O OE2 . GLU A 1 259 ? 3.556   12.236  8.077   1.00 91.98 259 A 1 
ATOM 1986 N N   . LEU A 1 260 ? 7.794   9.721   10.502  1.00 97.64 260 A 1 
ATOM 1987 C CA  . LEU A 1 260 ? 7.952   8.828   11.654  1.00 97.19 260 A 1 
ATOM 1988 C C   . LEU A 1 260 ? 9.426   8.607   12.040  1.00 97.13 260 A 1 
ATOM 1989 O O   . LEU A 1 260 ? 9.750   8.539   13.223  1.00 96.26 260 A 1 
ATOM 1990 C CB  . LEU A 1 260 ? 7.261   7.493   11.322  1.00 97.34 260 A 1 
ATOM 1991 C CG  . LEU A 1 260 ? 5.726   7.581   11.199  1.00 96.96 260 A 1 
ATOM 1992 C CD1 . LEU A 1 260 ? 5.173   6.290   10.587  1.00 95.22 260 A 1 
ATOM 1993 C CD2 . LEU A 1 260 ? 5.067   7.793   12.564  1.00 95.54 260 A 1 
ATOM 1994 N N   . ASN A 1 261 ? 10.319  8.524   11.054  1.00 97.92 261 A 1 
ATOM 1995 C CA  . ASN A 1 261 ? 11.766  8.413   11.235  1.00 97.69 261 A 1 
ATOM 1996 C C   . ASN A 1 261 ? 12.504  9.356   10.266  1.00 97.99 261 A 1 
ATOM 1997 O O   . ASN A 1 261 ? 12.777  8.972   9.122   1.00 97.56 261 A 1 
ATOM 1998 C CB  . ASN A 1 261 ? 12.192  6.945   11.057  1.00 96.93 261 A 1 
ATOM 1999 C CG  . ASN A 1 261 ? 13.696  6.752   11.177  1.00 96.39 261 A 1 
ATOM 2000 O OD1 . ASN A 1 261 ? 14.449  7.655   11.521  1.00 93.08 261 A 1 
ATOM 2001 N ND2 . ASN A 1 261 ? 14.183  5.570   10.886  1.00 91.59 261 A 1 
ATOM 2002 N N   . PRO A 1 262 ? 12.893  10.567  10.694  1.00 97.74 262 A 1 
ATOM 2003 C CA  . PRO A 1 262 ? 13.596  11.530  9.840   1.00 97.55 262 A 1 
ATOM 2004 C C   . PRO A 1 262 ? 14.954  11.052  9.298   1.00 97.64 262 A 1 
ATOM 2005 O O   . PRO A 1 262 ? 15.459  11.616  8.330   1.00 96.88 262 A 1 
ATOM 2006 C CB  . PRO A 1 262 ? 13.766  12.778  10.710  1.00 97.22 262 A 1 
ATOM 2007 C CG  . PRO A 1 262 ? 12.610  12.688  11.700  1.00 96.01 262 A 1 
ATOM 2008 C CD  . PRO A 1 262 ? 12.499  11.188  11.948  1.00 97.47 262 A 1 
ATOM 2009 N N   . ALA A 1 263 ? 15.561  10.028  9.903   1.00 97.70 263 A 1 
ATOM 2010 C CA  . ALA A 1 263 ? 16.818  9.440   9.438   1.00 97.67 263 A 1 
ATOM 2011 C C   . ALA A 1 263 ? 16.623  8.389   8.326   1.00 98.00 263 A 1 
ATOM 2012 O O   . ALA A 1 263 ? 17.600  7.986   7.691   1.00 97.11 263 A 1 
ATOM 2013 C CB  . ALA A 1 263 ? 17.553  8.852   10.649  1.00 97.10 263 A 1 
ATOM 2014 N N   . LEU A 1 264 ? 15.378  7.953   8.084   1.00 98.01 264 A 1 
ATOM 2015 C CA  . LEU A 1 264 ? 15.036  6.970   7.063   1.00 98.23 264 A 1 
ATOM 2016 C C   . LEU A 1 264 ? 15.403  7.467   5.660   1.00 98.36 264 A 1 
ATOM 2017 O O   . LEU A 1 264 ? 15.156  8.622   5.300   1.00 97.87 264 A 1 
ATOM 2018 C CB  . LEU A 1 264 ? 13.552  6.605   7.189   1.00 97.78 264 A 1 
ATOM 2019 C CG  . LEU A 1 264 ? 13.075  5.552   6.172   1.00 96.87 264 A 1 
ATOM 2020 C CD1 . LEU A 1 264 ? 12.056  4.637   6.821   1.00 93.04 264 A 1 
ATOM 2021 C CD2 . LEU A 1 264 ? 12.403  6.179   4.946   1.00 93.47 264 A 1 
ATOM 2022 N N   . LYS A 1 265 ? 15.944  6.567   4.849   1.00 98.02 265 A 1 
ATOM 2023 C CA  . LYS A 1 265 ? 16.282  6.822   3.446   1.00 98.23 265 A 1 
ATOM 2024 C C   . LYS A 1 265 ? 15.259  6.201   2.503   1.00 98.49 265 A 1 
ATOM 2025 O O   . LYS A 1 265 ? 14.862  5.055   2.682   1.00 98.27 265 A 1 
ATOM 2026 C CB  . LYS A 1 265 ? 17.710  6.334   3.159   1.00 98.05 265 A 1 
ATOM 2027 C CG  . LYS A 1 265 ? 18.799  7.078   3.959   1.00 96.47 265 A 1 
ATOM 2028 C CD  . LYS A 1 265 ? 18.749  8.574   3.638   1.00 91.99 265 A 1 
ATOM 2029 C CE  . LYS A 1 265 ? 19.871  9.388   4.239   1.00 86.81 265 A 1 
ATOM 2030 N NZ  . LYS A 1 265 ? 19.684  10.798  3.788   1.00 77.07 265 A 1 
ATOM 2031 N N   . VAL A 1 266 ? 14.844  6.961   1.489   1.00 97.80 266 A 1 
ATOM 2032 C CA  . VAL A 1 266 ? 13.862  6.543   0.484   1.00 98.01 266 A 1 
ATOM 2033 C C   . VAL A 1 266 ? 14.520  6.460   -0.886  1.00 97.92 266 A 1 
ATOM 2034 O O   . VAL A 1 266 ? 15.039  7.453   -1.392  1.00 97.44 266 A 1 
ATOM 2035 C CB  . VAL A 1 266 ? 12.641  7.478   0.450   1.00 97.83 266 A 1 
ATOM 2036 C CG1 . VAL A 1 266 ? 11.616  7.025   -0.597  1.00 96.67 266 A 1 
ATOM 2037 C CG2 . VAL A 1 266 ? 11.933  7.509   1.809   1.00 96.79 266 A 1 
ATOM 2038 N N   . TYR A 1 267 ? 14.442  5.288   -1.505  1.00 97.29 267 A 1 
ATOM 2039 C CA  . TYR A 1 267 ? 15.004  5.029   -2.824  1.00 97.16 267 A 1 
ATOM 2040 C C   . TYR A 1 267 ? 13.894  4.727   -3.832  1.00 96.81 267 A 1 
ATOM 2041 O O   . TYR A 1 267 ? 13.078  3.819   -3.642  1.00 96.10 267 A 1 
ATOM 2042 C CB  . TYR A 1 267 ? 16.029  3.900   -2.745  1.00 97.30 267 A 1 
ATOM 2043 C CG  . TYR A 1 267 ? 17.253  4.260   -1.924  1.00 97.51 267 A 1 
ATOM 2044 C CD1 . TYR A 1 267 ? 18.396  4.776   -2.555  1.00 96.50 267 A 1 
ATOM 2045 C CD2 . TYR A 1 267 ? 17.240  4.102   -0.522  1.00 96.62 267 A 1 
ATOM 2046 C CE1 . TYR A 1 267 ? 19.534  5.115   -1.798  1.00 96.23 267 A 1 
ATOM 2047 C CE2 . TYR A 1 267 ? 18.373  4.447   0.238   1.00 96.52 267 A 1 
ATOM 2048 C CZ  . TYR A 1 267 ? 19.523  4.946   -0.401  1.00 96.85 267 A 1 
ATOM 2049 O OH  . TYR A 1 267 ? 20.623  5.261   0.330   1.00 96.15 267 A 1 
ATOM 2050 N N   . ALA A 1 268 ? 13.865  5.489   -4.919  1.00 95.64 268 A 1 
ATOM 2051 C CA  . ALA A 1 268 ? 13.018  5.226   -6.072  1.00 95.40 268 A 1 
ATOM 2052 C C   . ALA A 1 268 ? 13.739  4.287   -7.048  1.00 95.38 268 A 1 
ATOM 2053 O O   . ALA A 1 268 ? 14.949  4.386   -7.215  1.00 94.91 268 A 1 
ATOM 2054 C CB  . ALA A 1 268 ? 12.648  6.563   -6.719  1.00 95.00 268 A 1 
ATOM 2055 N N   . VAL A 1 269 ? 13.005  3.403   -7.717  1.00 94.31 269 A 1 
ATOM 2056 C CA  . VAL A 1 269 ? 13.577  2.490   -8.718  1.00 94.26 269 A 1 
ATOM 2057 C C   . VAL A 1 269 ? 12.949  2.742   -10.082 1.00 93.20 269 A 1 
ATOM 2058 O O   . VAL A 1 269 ? 11.723  2.779   -10.207 1.00 91.97 269 A 1 
ATOM 2059 C CB  . VAL A 1 269 ? 13.449  1.018   -8.292  1.00 94.33 269 A 1 
ATOM 2060 C CG1 . VAL A 1 269 ? 14.157  0.084   -9.275  1.00 92.20 269 A 1 
ATOM 2061 C CG2 . VAL A 1 269 ? 14.053  0.780   -6.904  1.00 92.02 269 A 1 
ATOM 2062 N N   . GLU A 1 270 ? 13.781  2.881   -11.107 1.00 91.75 270 A 1 
ATOM 2063 C CA  . GLU A 1 270 ? 13.358  3.025   -12.500 1.00 91.19 270 A 1 
ATOM 2064 C C   . GLU A 1 270 ? 14.137  2.087   -13.443 1.00 90.99 270 A 1 
ATOM 2065 O O   . GLU A 1 270 ? 15.208  1.592   -13.090 1.00 90.48 270 A 1 
ATOM 2066 C CB  . GLU A 1 270 ? 13.447  4.491   -12.946 1.00 89.21 270 A 1 
ATOM 2067 C CG  . GLU A 1 270 ? 14.872  5.009   -13.177 1.00 84.27 270 A 1 
ATOM 2068 C CD  . GLU A 1 270 ? 14.897  6.466   -13.655 1.00 90.33 270 A 1 
ATOM 2069 O OE1 . GLU A 1 270 ? 15.961  7.108   -13.529 1.00 82.77 270 A 1 
ATOM 2070 O OE2 . GLU A 1 270 ? 13.866  6.971   -14.162 1.00 86.24 270 A 1 
ATOM 2071 N N   . PRO A 1 271 ? 13.612  1.809   -14.657 1.00 89.68 271 A 1 
ATOM 2072 C CA  . PRO A 1 271 ? 14.336  1.018   -15.643 1.00 88.49 271 A 1 
ATOM 2073 C C   . PRO A 1 271 ? 15.564  1.766   -16.167 1.00 88.82 271 A 1 
ATOM 2074 O O   . PRO A 1 271 ? 15.458  2.916   -16.584 1.00 88.39 271 A 1 
ATOM 2075 C CB  . PRO A 1 271 ? 13.343  0.729   -16.772 1.00 87.70 271 A 1 
ATOM 2076 C CG  . PRO A 1 271 ? 11.977  0.993   -16.139 1.00 85.63 271 A 1 
ATOM 2077 C CD  . PRO A 1 271 ? 12.276  2.103   -15.136 1.00 87.22 271 A 1 
ATOM 2078 N N   . ASP A 1 272 ? 16.703  1.086   -16.252 1.00 88.89 272 A 1 
ATOM 2079 C CA  . ASP A 1 272 ? 17.936  1.646   -16.821 1.00 88.88 272 A 1 
ATOM 2080 C C   . ASP A 1 272 ? 17.760  2.093   -18.283 1.00 88.85 272 A 1 
ATOM 2081 O O   . ASP A 1 272 ? 18.279  3.128   -18.698 1.00 86.91 272 A 1 
ATOM 2082 C CB  . ASP A 1 272 ? 19.050  0.595   -16.714 1.00 87.89 272 A 1 
ATOM 2083 C CG  . ASP A 1 272 ? 20.374  1.201   -17.149 1.00 85.58 272 A 1 
ATOM 2084 O OD1 . ASP A 1 272 ? 20.896  2.018   -16.364 1.00 78.90 272 A 1 
ATOM 2085 O OD2 . ASP A 1 272 ? 20.805  0.975   -18.298 1.00 79.68 272 A 1 
ATOM 2086 N N   . ALA A 1 273 ? 16.941  1.362   -19.047 1.00 83.56 273 A 1 
ATOM 2087 C CA  . ALA A 1 273 ? 16.624  1.675   -20.440 1.00 82.67 273 A 1 
ATOM 2088 C C   . ALA A 1 273 ? 15.609  2.829   -20.619 1.00 82.55 273 A 1 
ATOM 2089 O O   . ALA A 1 273 ? 15.359  3.239   -21.753 1.00 79.52 273 A 1 
ATOM 2090 C CB  . ALA A 1 273 ? 16.145  0.377   -21.104 1.00 81.10 273 A 1 
ATOM 2091 N N   . SER A 1 274 ? 14.999  3.340   -19.537 1.00 80.43 274 A 1 
ATOM 2092 C CA  . SER A 1 274 ? 14.055  4.467   -19.561 1.00 79.89 274 A 1 
ATOM 2093 C C   . SER A 1 274 ? 14.226  5.357   -18.316 1.00 80.85 274 A 1 
ATOM 2094 O O   . SER A 1 274 ? 13.294  5.459   -17.512 1.00 78.87 274 A 1 
ATOM 2095 C CB  . SER A 1 274 ? 12.621  3.928   -19.693 1.00 78.98 274 A 1 
ATOM 2096 O OG  . SER A 1 274 ? 11.704  4.979   -19.965 1.00 75.93 274 A 1 
ATOM 2097 N N   . PRO A 1 275 ? 15.412  5.994   -18.132 1.00 78.97 275 A 1 
ATOM 2098 C CA  . PRO A 1 275 ? 15.804  6.629   -16.868 1.00 78.75 275 A 1 
ATOM 2099 C C   . PRO A 1 275 ? 15.269  8.067   -16.747 1.00 80.13 275 A 1 
ATOM 2100 O O   . PRO A 1 275 ? 16.025  9.030   -16.589 1.00 78.17 275 A 1 
ATOM 2101 C CB  . PRO A 1 275 ? 17.335  6.533   -16.870 1.00 77.27 275 A 1 
ATOM 2102 C CG  . PRO A 1 275 ? 17.670  6.748   -18.341 1.00 79.68 275 A 1 
ATOM 2103 C CD  . PRO A 1 275 ? 16.552  5.985   -19.047 1.00 82.57 275 A 1 
ATOM 2104 N N   . VAL A 1 276 ? 13.951  8.234   -16.865 1.00 83.56 276 A 1 
ATOM 2105 C CA  . VAL A 1 276 ? 13.303  9.558   -16.938 1.00 84.03 276 A 1 
ATOM 2106 C C   . VAL A 1 276 ? 13.372  10.306  -15.605 1.00 85.41 276 A 1 
ATOM 2107 O O   . VAL A 1 276 ? 13.542  11.525  -15.601 1.00 84.94 276 A 1 
ATOM 2108 C CB  . VAL A 1 276 ? 11.848  9.412   -17.420 1.00 80.50 276 A 1 
ATOM 2109 C CG1 . VAL A 1 276 ? 11.113  10.753  -17.478 1.00 71.71 276 A 1 
ATOM 2110 C CG2 . VAL A 1 276 ? 11.806  8.812   -18.828 1.00 73.08 276 A 1 
ATOM 2111 N N   . LEU A 1 277 ? 13.285  9.598   -14.483 1.00 85.99 277 A 1 
ATOM 2112 C CA  . LEU A 1 277 ? 13.394  10.215  -13.153 1.00 85.78 277 A 1 
ATOM 2113 C C   . LEU A 1 277 ? 14.811  10.739  -12.883 1.00 86.83 277 A 1 
ATOM 2114 O O   . LEU A 1 277 ? 14.970  11.763  -12.218 1.00 85.39 277 A 1 
ATOM 2115 C CB  . LEU A 1 277 ? 12.983  9.216   -12.057 1.00 85.32 277 A 1 
ATOM 2116 C CG  . LEU A 1 277 ? 11.618  8.542   -12.240 1.00 84.57 277 A 1 
ATOM 2117 C CD1 . LEU A 1 277 ? 11.372  7.590   -11.072 1.00 80.72 277 A 1 
ATOM 2118 C CD2 . LEU A 1 277 ? 10.464  9.547   -12.291 1.00 81.61 277 A 1 
ATOM 2119 N N   . SER A 1 278 ? 15.820  10.087  -13.473 1.00 89.52 278 A 1 
ATOM 2120 C CA  . SER A 1 278 ? 17.227  10.516  -13.451 1.00 88.67 278 A 1 
ATOM 2121 C C   . SER A 1 278 ? 17.569  11.574  -14.519 1.00 88.70 278 A 1 
ATOM 2122 O O   . SER A 1 278 ? 18.741  11.897  -14.712 1.00 85.63 278 A 1 
ATOM 2123 C CB  . SER A 1 278 ? 18.142  9.294   -13.600 1.00 86.64 278 A 1 
ATOM 2124 O OG  . SER A 1 278 ? 17.912  8.356   -12.569 1.00 81.22 278 A 1 
ATOM 2125 N N   . GLY A 1 279 ? 16.578  12.104  -15.250 1.00 89.01 279 A 1 
ATOM 2126 C CA  . GLY A 1 279 ? 16.771  13.116  -16.298 1.00 88.15 279 A 1 
ATOM 2127 C C   . GLY A 1 279 ? 17.179  12.564  -17.673 1.00 90.02 279 A 1 
ATOM 2128 O O   . GLY A 1 279 ? 17.539  13.339  -18.563 1.00 87.43 279 A 1 
ATOM 2129 N N   . GLY A 1 280 ? 17.135  11.245  -17.860 1.00 83.21 280 A 1 
ATOM 2130 C CA  . GLY A 1 280 ? 17.402  10.598  -19.144 1.00 81.75 280 A 1 
ATOM 2131 C C   . GLY A 1 280 ? 16.185  10.558  -20.078 1.00 83.12 280 A 1 
ATOM 2132 O O   . GLY A 1 280 ? 15.075  10.963  -19.734 1.00 81.90 280 A 1 
ATOM 2133 N N   . ALA A 1 281 ? 16.396  10.042  -21.289 1.00 75.73 281 A 1 
ATOM 2134 C CA  . ALA A 1 281 ? 15.334  9.893   -22.280 1.00 76.47 281 A 1 
ATOM 2135 C C   . ALA A 1 281 ? 14.456  8.656   -21.992 1.00 76.89 281 A 1 
ATOM 2136 O O   . ALA A 1 281 ? 14.967  7.639   -21.518 1.00 74.05 281 A 1 
ATOM 2137 C CB  . ALA A 1 281 ? 15.957  9.832   -23.682 1.00 72.51 281 A 1 
ATOM 2138 N N   . PRO A 1 282 ? 13.144  8.699   -22.317 1.00 75.40 282 A 1 
ATOM 2139 C CA  . PRO A 1 282 ? 12.297  7.515   -22.257 1.00 71.26 282 A 1 
ATOM 2140 C C   . PRO A 1 282 ? 12.731  6.472   -23.294 1.00 72.74 282 A 1 
ATOM 2141 O O   . PRO A 1 282 ? 13.066  6.815   -24.430 1.00 71.36 282 A 1 
ATOM 2142 C CB  . PRO A 1 282 ? 10.879  8.018   -22.523 1.00 69.89 282 A 1 
ATOM 2143 C CG  . PRO A 1 282 ? 11.097  9.264   -23.383 1.00 72.75 282 A 1 
ATOM 2144 C CD  . PRO A 1 282 ? 12.406  9.837   -22.843 1.00 78.03 282 A 1 
ATOM 2145 N N   . GLY A 1 283 ? 12.663  5.193   -22.927 1.00 69.99 283 A 1 
ATOM 2146 C CA  . GLY A 1 283 ? 13.023  4.078   -23.792 1.00 67.05 283 A 1 
ATOM 2147 C C   . GLY A 1 283 ? 12.178  2.826   -23.545 1.00 68.03 283 A 1 
ATOM 2148 O O   . GLY A 1 283 ? 11.451  2.716   -22.556 1.00 65.53 283 A 1 
ATOM 2149 N N   . ALA A 1 284 ? 12.256  1.865   -24.468 1.00 69.17 284 A 1 
ATOM 2150 C CA  . ALA A 1 284 ? 11.589  0.577   -24.316 1.00 68.29 284 A 1 
ATOM 2151 C C   . ALA A 1 284 ? 12.304  -0.287  -23.259 1.00 68.80 284 A 1 
ATOM 2152 O O   . ALA A 1 284 ? 13.528  -0.413  -23.267 1.00 64.69 284 A 1 
ATOM 2153 C CB  . ALA A 1 284 ? 11.524  -0.121  -25.683 1.00 65.28 284 A 1 
ATOM 2154 N N   . HIS A 1 285 ? 11.530  -0.916  -22.379 1.00 76.25 285 A 1 
ATOM 2155 C CA  . HIS A 1 285 ? 12.043  -1.819  -21.346 1.00 74.96 285 A 1 
ATOM 2156 C C   . HIS A 1 285 ? 11.051  -2.955  -21.057 1.00 75.05 285 A 1 
ATOM 2157 O O   . HIS A 1 285 ? 9.893   -2.905  -21.463 1.00 72.53 285 A 1 
ATOM 2158 C CB  . HIS A 1 285 ? 12.378  -1.020  -20.078 1.00 72.23 285 A 1 
ATOM 2159 C CG  . HIS A 1 285 ? 11.162  -0.419  -19.417 1.00 70.41 285 A 1 
ATOM 2160 N ND1 . HIS A 1 285 ? 10.356  -1.032  -18.483 1.00 65.35 285 A 1 
ATOM 2161 C CD2 . HIS A 1 285 ? 10.631  0.815   -19.667 1.00 63.77 285 A 1 
ATOM 2162 C CE1 . HIS A 1 285 ? 9.360   -0.183  -18.175 1.00 66.81 285 A 1 
ATOM 2163 N NE2 . HIS A 1 285 ? 9.490   0.950   -18.878 1.00 68.94 285 A 1 
ATOM 2164 N N   . LYS A 1 286 ? 11.498  -3.979  -20.329 1.00 69.25 286 A 1 
ATOM 2165 C CA  . LYS A 1 286 ? 10.697  -5.170  -19.982 1.00 66.15 286 A 1 
ATOM 2166 C C   . LYS A 1 286 ? 10.102  -5.118  -18.570 1.00 66.66 286 A 1 
ATOM 2167 O O   . LYS A 1 286 ? 9.233   -5.928  -18.262 1.00 64.94 286 A 1 
ATOM 2168 C CB  . LYS A 1 286 ? 11.545  -6.434  -20.195 1.00 64.73 286 A 1 
ATOM 2169 C CG  . LYS A 1 286 ? 12.001  -6.612  -21.654 1.00 66.14 286 A 1 
ATOM 2170 C CD  . LYS A 1 286 ? 12.845  -7.888  -21.813 1.00 62.48 286 A 1 
ATOM 2171 C CE  . LYS A 1 286 ? 13.321  -8.053  -23.258 1.00 60.72 286 A 1 
ATOM 2172 N NZ  . LYS A 1 286 ? 14.177  -9.251  -23.423 1.00 53.17 286 A 1 
ATOM 2173 N N   . ILE A 1 287 ? 10.528  -4.170  -17.729 1.00 68.39 287 A 1 
ATOM 2174 C CA  . ILE A 1 287 ? 10.139  -4.083  -16.310 1.00 67.86 287 A 1 
ATOM 2175 C C   . ILE A 1 287 ? 8.716   -3.510  -16.175 1.00 69.98 287 A 1 
ATOM 2176 O O   . ILE A 1 287 ? 8.510   -2.338  -15.856 1.00 66.77 287 A 1 
ATOM 2177 C CB  . ILE A 1 287 ? 11.184  -3.316  -15.458 1.00 65.59 287 A 1 
ATOM 2178 C CG1 . ILE A 1 287 ? 12.642  -3.732  -15.780 1.00 63.82 287 A 1 
ATOM 2179 C CG2 . ILE A 1 287 ? 10.884  -3.589  -13.966 1.00 60.25 287 A 1 
ATOM 2180 C CD1 . ILE A 1 287 ? 13.709  -2.962  -15.000 1.00 58.48 287 A 1 
ATOM 2181 N N   . GLN A 1 288 ? 7.705   -4.339  -16.456 1.00 63.62 288 A 1 
ATOM 2182 C CA  . GLN A 1 288 ? 6.304   -3.935  -16.393 1.00 63.65 288 A 1 
ATOM 2183 C C   . GLN A 1 288 ? 5.926   -3.435  -14.989 1.00 65.07 288 A 1 
ATOM 2184 O O   . GLN A 1 288 ? 6.345   -3.998  -13.980 1.00 64.05 288 A 1 
ATOM 2185 C CB  . GLN A 1 288 ? 5.382   -5.094  -16.807 1.00 63.82 288 A 1 
ATOM 2186 C CG  . GLN A 1 288 ? 5.611   -5.557  -18.255 1.00 59.01 288 A 1 
ATOM 2187 C CD  . GLN A 1 288 ? 4.693   -6.718  -18.646 1.00 50.95 288 A 1 
ATOM 2188 O OE1 . GLN A 1 288 ? 3.560   -6.847  -18.199 1.00 50.18 288 A 1 
ATOM 2189 N NE2 . GLN A 1 288 ? 5.136   -7.602  -19.510 1.00 45.24 288 A 1 
ATOM 2190 N N   . GLY A 1 289 ? 5.091   -2.385  -14.945 1.00 69.35 289 A 1 
ATOM 2191 C CA  . GLY A 1 289 ? 4.605   -1.785  -13.696 1.00 67.98 289 A 1 
ATOM 2192 C C   . GLY A 1 289 ? 5.375   -0.541  -13.230 1.00 71.24 289 A 1 
ATOM 2193 O O   . GLY A 1 289 ? 4.827   0.229   -12.438 1.00 67.85 289 A 1 
ATOM 2194 N N   . ILE A 1 290 ? 6.584   -0.297  -13.763 1.00 75.97 290 A 1 
ATOM 2195 C CA  . ILE A 1 290 ? 7.389   0.918   -13.524 1.00 73.20 290 A 1 
ATOM 2196 C C   . ILE A 1 290 ? 7.869   1.538   -14.846 1.00 73.52 290 A 1 
ATOM 2197 O O   . ILE A 1 290 ? 7.672   0.945   -15.905 1.00 69.05 290 A 1 
ATOM 2198 C CB  . ILE A 1 290 ? 8.546   0.626   -12.545 1.00 70.56 290 A 1 
ATOM 2199 C CG1 . ILE A 1 290 ? 9.611   -0.324  -13.122 1.00 72.79 290 A 1 
ATOM 2200 C CG2 . ILE A 1 290 ? 7.988   0.076   -11.214 1.00 67.63 290 A 1 
ATOM 2201 C CD1 . ILE A 1 290 ? 10.892  -0.377  -12.271 1.00 66.92 290 A 1 
ATOM 2202 N N   . GLY A 1 291 ? 8.468   2.732   -14.798 1.00 66.82 291 A 1 
ATOM 2203 C CA  . GLY A 1 291 ? 9.060   3.372   -15.978 1.00 63.02 291 A 1 
ATOM 2204 C C   . GLY A 1 291 ? 8.033   3.859   -17.003 1.00 65.64 291 A 1 
ATOM 2205 O O   . GLY A 1 291 ? 8.059   3.453   -18.159 1.00 62.10 291 A 1 
ATOM 2206 N N   . ALA A 1 292 ? 7.118   4.742   -16.599 1.00 71.96 292 A 1 
ATOM 2207 C CA  . ALA A 1 292 ? 6.022   5.236   -17.450 1.00 69.82 292 A 1 
ATOM 2208 C C   . ALA A 1 292 ? 6.472   6.047   -18.692 1.00 71.63 292 A 1 
ATOM 2209 O O   . ALA A 1 292 ? 5.639   6.397   -19.528 1.00 67.50 292 A 1 
ATOM 2210 C CB  . ALA A 1 292 ? 5.073   6.047   -16.558 1.00 67.28 292 A 1 
ATOM 2211 N N   . GLY A 1 293 ? 7.762   6.377   -18.818 1.00 71.67 293 A 1 
ATOM 2212 C CA  . GLY A 1 293 ? 8.293   7.213   -19.908 1.00 70.68 293 A 1 
ATOM 2213 C C   . GLY A 1 293 ? 8.089   8.721   -19.702 1.00 75.68 293 A 1 
ATOM 2214 O O   . GLY A 1 293 ? 8.391   9.513   -20.592 1.00 73.80 293 A 1 
ATOM 2215 N N   . PHE A 1 294 ? 7.572   9.132   -18.544 1.00 77.46 294 A 1 
ATOM 2216 C CA  . PHE A 1 294 ? 7.422   10.517  -18.092 1.00 78.12 294 A 1 
ATOM 2217 C C   . PHE A 1 294 ? 7.455   10.555  -16.560 1.00 80.52 294 A 1 
ATOM 2218 O O   . PHE A 1 294 ? 7.279   9.521   -15.918 1.00 78.65 294 A 1 
ATOM 2219 C CB  . PHE A 1 294 ? 6.109   11.112  -18.634 1.00 75.90 294 A 1 
ATOM 2220 C CG  . PHE A 1 294 ? 4.839   10.407  -18.183 1.00 75.47 294 A 1 
ATOM 2221 C CD1 . PHE A 1 294 ? 4.333   9.320   -18.919 1.00 71.18 294 A 1 
ATOM 2222 C CD2 . PHE A 1 294 ? 4.159   10.836  -17.027 1.00 71.72 294 A 1 
ATOM 2223 C CE1 . PHE A 1 294 ? 3.165   8.662   -18.503 1.00 68.09 294 A 1 
ATOM 2224 C CE2 . PHE A 1 294 ? 2.989   10.178  -16.608 1.00 68.43 294 A 1 
ATOM 2225 C CZ  . PHE A 1 294 ? 2.491   9.090   -17.345 1.00 72.73 294 A 1 
ATOM 2226 N N   . VAL A 1 295 ? 7.672   11.735  -15.967 1.00 82.01 295 A 1 
ATOM 2227 C CA  . VAL A 1 295 ? 7.591   11.926  -14.508 1.00 83.59 295 A 1 
ATOM 2228 C C   . VAL A 1 295 ? 6.115   12.042  -14.106 1.00 84.52 295 A 1 
ATOM 2229 O O   . VAL A 1 295 ? 5.456   12.997  -14.525 1.00 83.16 295 A 1 
ATOM 2230 C CB  . VAL A 1 295 ? 8.388   13.161  -14.048 1.00 82.56 295 A 1 
ATOM 2231 C CG1 . VAL A 1 295 ? 8.329   13.314  -12.525 1.00 79.51 295 A 1 
ATOM 2232 C CG2 . VAL A 1 295 ? 9.863   13.051  -14.452 1.00 79.91 295 A 1 
ATOM 2233 N N   . PRO A 1 296 ? 5.550   11.097  -13.327 1.00 85.73 296 A 1 
ATOM 2234 C CA  . PRO A 1 296 ? 4.148   11.157  -12.920 1.00 85.39 296 A 1 
ATOM 2235 C C   . PRO A 1 296 ? 3.892   12.310  -11.946 1.00 87.53 296 A 1 
ATOM 2236 O O   . PRO A 1 296 ? 4.730   12.601  -11.097 1.00 88.38 296 A 1 
ATOM 2237 C CB  . PRO A 1 296 ? 3.836   9.805   -12.266 1.00 83.40 296 A 1 
ATOM 2238 C CG  . PRO A 1 296 ? 4.981   8.897   -12.709 1.00 82.69 296 A 1 
ATOM 2239 C CD  . PRO A 1 296 ? 6.149   9.858   -12.858 1.00 85.40 296 A 1 
ATOM 2240 N N   . LYS A 1 297 ? 2.685   12.906  -11.983 1.00 88.49 297 A 1 
ATOM 2241 C CA  . LYS A 1 297 ? 2.303   13.994  -11.062 1.00 89.62 297 A 1 
ATOM 2242 C C   . LYS A 1 297 ? 2.268   13.555  -9.589  1.00 91.45 297 A 1 
ATOM 2243 O O   . LYS A 1 297 ? 2.565   14.355  -8.706  1.00 90.77 297 A 1 
ATOM 2244 C CB  . LYS A 1 297 ? 0.948   14.545  -11.516 1.00 87.47 297 A 1 
ATOM 2245 C CG  . LYS A 1 297 ? 0.520   15.786  -10.727 1.00 78.35 297 A 1 
ATOM 2246 C CD  . LYS A 1 297 ? -0.813  16.279  -11.290 1.00 73.22 297 A 1 
ATOM 2247 C CE  . LYS A 1 297 ? -1.360  17.459  -10.491 1.00 66.77 297 A 1 
ATOM 2248 N NZ  . LYS A 1 297 ? -2.713  17.806  -10.986 1.00 57.31 297 A 1 
ATOM 2249 N N   . ASN A 1 298 ? 1.940   12.295  -9.329  1.00 90.25 298 A 1 
ATOM 2250 C CA  . ASN A 1 298 ? 1.951   11.713  -7.982  1.00 90.68 298 A 1 
ATOM 2251 C C   . ASN A 1 298 ? 3.363   11.399  -7.447  1.00 91.78 298 A 1 
ATOM 2252 O O   . ASN A 1 298 ? 3.487   10.959  -6.302  1.00 90.83 298 A 1 
ATOM 2253 C CB  . ASN A 1 298 ? 1.060   10.457  -7.981  1.00 89.50 298 A 1 
ATOM 2254 C CG  . ASN A 1 298 ? -0.424  10.767  -8.072  1.00 87.39 298 A 1 
ATOM 2255 O OD1 . ASN A 1 298 ? -0.900  11.819  -7.692  1.00 82.19 298 A 1 
ATOM 2256 N ND2 . ASN A 1 298 ? -1.209  9.828   -8.547  1.00 81.64 298 A 1 
ATOM 2257 N N   . TYR A 1 299 ? 4.415   11.580  -8.257  1.00 92.80 299 A 1 
ATOM 2258 C CA  . TYR A 1 299 ? 5.798   11.408  -7.828  1.00 92.75 299 A 1 
ATOM 2259 C C   . TYR A 1 299 ? 6.318   12.691  -7.165  1.00 93.26 299 A 1 
ATOM 2260 O O   . TYR A 1 299 ? 6.421   13.735  -7.811  1.00 92.98 299 A 1 
ATOM 2261 C CB  . TYR A 1 299 ? 6.661   10.998  -9.024  1.00 92.78 299 A 1 
ATOM 2262 C CG  . TYR A 1 299 ? 8.130   10.831  -8.696  1.00 93.09 299 A 1 
ATOM 2263 C CD1 . TYR A 1 299 ? 9.055   11.832  -9.058  1.00 91.48 299 A 1 
ATOM 2264 C CD2 . TYR A 1 299 ? 8.576   9.673   -8.031  1.00 92.35 299 A 1 
ATOM 2265 C CE1 . TYR A 1 299 ? 10.423  11.661  -8.777  1.00 91.71 299 A 1 
ATOM 2266 C CE2 . TYR A 1 299 ? 9.942   9.500   -7.748  1.00 91.95 299 A 1 
ATOM 2267 C CZ  . TYR A 1 299 ? 10.869  10.492  -8.129  1.00 93.04 299 A 1 
ATOM 2268 O OH  . TYR A 1 299 ? 12.196  10.314  -7.879  1.00 92.32 299 A 1 
ATOM 2269 N N   . ASP A 1 300 ? 6.666   12.600  -5.888  1.00 94.93 300 A 1 
ATOM 2270 C CA  . ASP A 1 300 ? 7.258   13.691  -5.111  1.00 95.22 300 A 1 
ATOM 2271 C C   . ASP A 1 300 ? 8.771   13.472  -4.964  1.00 95.78 300 A 1 
ATOM 2272 O O   . ASP A 1 300 ? 9.232   12.722  -4.101  1.00 95.49 300 A 1 
ATOM 2273 C CB  . ASP A 1 300 ? 6.538   13.821  -3.761  1.00 94.95 300 A 1 
ATOM 2274 C CG  . ASP A 1 300 ? 7.023   15.011  -2.932  1.00 94.68 300 A 1 
ATOM 2275 O OD1 . ASP A 1 300 ? 7.959   15.715  -3.386  1.00 92.07 300 A 1 
ATOM 2276 O OD2 . ASP A 1 300 ? 6.444   15.220  -1.838  1.00 91.87 300 A 1 
ATOM 2277 N N   . ALA A 1 301 ? 9.546   14.143  -5.815  1.00 95.21 301 A 1 
ATOM 2278 C CA  . ALA A 1 301 ? 11.005  14.044  -5.809  1.00 95.28 301 A 1 
ATOM 2279 C C   . ALA A 1 301 ? 11.641  14.509  -4.487  1.00 95.94 301 A 1 
ATOM 2280 O O   . ALA A 1 301 ? 12.720  14.043  -4.142  1.00 95.22 301 A 1 
ATOM 2281 C CB  . ALA A 1 301 ? 11.554  14.840  -6.999  1.00 94.23 301 A 1 
ATOM 2282 N N   . ALA A 1 302 ? 10.968  15.388  -3.716  1.00 96.68 302 A 1 
ATOM 2283 C CA  . ALA A 1 302 ? 11.493  15.873  -2.436  1.00 96.67 302 A 1 
ATOM 2284 C C   . ALA A 1 302 ? 11.535  14.779  -1.352  1.00 97.10 302 A 1 
ATOM 2285 O O   . ALA A 1 302 ? 12.269  14.901  -0.372  1.00 96.03 302 A 1 
ATOM 2286 C CB  . ALA A 1 302 ? 10.642  17.067  -1.986  1.00 96.21 302 A 1 
ATOM 2287 N N   . VAL A 1 303 ? 10.771  13.706  -1.535  1.00 96.83 303 A 1 
ATOM 2288 C CA  . VAL A 1 303 ? 10.772  12.544  -0.634  1.00 97.13 303 A 1 
ATOM 2289 C C   . VAL A 1 303 ? 11.960  11.615  -0.911  1.00 97.63 303 A 1 
ATOM 2290 O O   . VAL A 1 303 ? 12.368  10.867  -0.024  1.00 96.96 303 A 1 
ATOM 2291 C CB  . VAL A 1 303 ? 9.428   11.795  -0.752  1.00 96.26 303 A 1 
ATOM 2292 C CG1 . VAL A 1 303 ? 9.345   10.546  0.124   1.00 93.13 303 A 1 
ATOM 2293 C CG2 . VAL A 1 303 ? 8.262   12.711  -0.339  1.00 93.40 303 A 1 
ATOM 2294 N N   . ILE A 1 304 ? 12.519  11.658  -2.119  1.00 97.04 304 A 1 
ATOM 2295 C CA  . ILE A 1 304 ? 13.476  10.673  -2.618  1.00 97.03 304 A 1 
ATOM 2296 C C   . ILE A 1 304 ? 14.909  11.107  -2.298  1.00 97.13 304 A 1 
ATOM 2297 O O   . ILE A 1 304 ? 15.308  12.219  -2.621  1.00 96.64 304 A 1 
ATOM 2298 C CB  . ILE A 1 304 ? 13.270  10.445  -4.131  1.00 96.49 304 A 1 
ATOM 2299 C CG1 . ILE A 1 304 ? 11.789  10.206  -4.523  1.00 94.53 304 A 1 
ATOM 2300 C CG2 . ILE A 1 304 ? 14.140  9.283   -4.625  1.00 95.68 304 A 1 
ATOM 2301 C CD1 . ILE A 1 304 ? 11.075  9.089   -3.747  1.00 89.49 304 A 1 
ATOM 2302 N N   . ASP A 1 305 ? 15.691  10.220  -1.681  1.00 97.70 305 A 1 
ATOM 2303 C CA  . ASP A 1 305 ? 17.121  10.455  -1.444  1.00 97.51 305 A 1 
ATOM 2304 C C   . ASP A 1 305 ? 17.967  10.116  -2.683  1.00 97.45 305 A 1 
ATOM 2305 O O   . ASP A 1 305 ? 18.920  10.831  -2.979  1.00 96.29 305 A 1 
ATOM 2306 C CB  . ASP A 1 305 ? 17.600  9.631   -0.244  1.00 97.42 305 A 1 
ATOM 2307 C CG  . ASP A 1 305 ? 17.044  10.125  1.094   1.00 97.24 305 A 1 
ATOM 2308 O OD1 . ASP A 1 305 ? 17.703  10.968  1.764   1.00 93.79 305 A 1 
ATOM 2309 O OD2 . ASP A 1 305 ? 15.993  9.614   1.537   1.00 94.67 305 A 1 
ATOM 2310 N N   . GLU A 1 306 ? 17.613  9.040   -3.406  1.00 96.44 306 A 1 
ATOM 2311 C CA  . GLU A 1 306 ? 18.330  8.598   -4.613  1.00 96.37 306 A 1 
ATOM 2312 C C   . GLU A 1 306 ? 17.397  7.798   -5.532  1.00 96.85 306 A 1 
ATOM 2313 O O   . GLU A 1 306 ? 16.496  7.087   -5.073  1.00 96.24 306 A 1 
ATOM 2314 C CB  . GLU A 1 306 ? 19.562  7.766   -4.198  1.00 95.32 306 A 1 
ATOM 2315 C CG  . GLU A 1 306 ? 20.550  7.430   -5.329  1.00 89.79 306 A 1 
ATOM 2316 C CD  . GLU A 1 306 ? 21.706  6.521   -4.857  1.00 89.33 306 A 1 
ATOM 2317 O OE1 . GLU A 1 306 ? 22.182  5.696   -5.673  1.00 80.33 306 A 1 
ATOM 2318 O OE2 . GLU A 1 306 ? 22.103  6.593   -3.667  1.00 82.49 306 A 1 
ATOM 2319 N N   . VAL A 1 307 ? 17.617  7.895   -6.847  1.00 95.46 307 A 1 
ATOM 2320 C CA  . VAL A 1 307 ? 16.967  7.050   -7.858  1.00 95.72 307 A 1 
ATOM 2321 C C   . VAL A 1 307 ? 17.948  5.964   -8.300  1.00 95.62 307 A 1 
ATOM 2322 O O   . VAL A 1 307 ? 19.034  6.264   -8.790  1.00 94.84 307 A 1 
ATOM 2323 C CB  . VAL A 1 307 ? 16.459  7.864   -9.061  1.00 95.30 307 A 1 
ATOM 2324 C CG1 . VAL A 1 307 ? 15.691  6.958   -10.031 1.00 93.52 307 A 1 
ATOM 2325 C CG2 . VAL A 1 307 ? 15.521  8.999   -8.635  1.00 93.63 307 A 1 
ATOM 2326 N N   . ILE A 1 308 ? 17.546  4.698   -8.161  1.00 95.38 308 A 1 
ATOM 2327 C CA  . ILE A 1 308 ? 18.337  3.540   -8.579  1.00 95.46 308 A 1 
ATOM 2328 C C   . ILE A 1 308 ? 17.826  3.047   -9.932  1.00 95.17 308 A 1 
ATOM 2329 O O   . ILE A 1 308 ? 16.651  2.710   -10.092 1.00 94.49 308 A 1 
ATOM 2330 C CB  . ILE A 1 308 ? 18.328  2.438   -7.499  1.00 95.87 308 A 1 
ATOM 2331 C CG1 . ILE A 1 308 ? 18.913  2.994   -6.178  1.00 94.92 308 A 1 
ATOM 2332 C CG2 . ILE A 1 308 ? 19.127  1.209   -7.981  1.00 95.21 308 A 1 
ATOM 2333 C CD1 . ILE A 1 308 ? 18.888  2.003   -5.012  1.00 91.96 308 A 1 
ATOM 2334 N N   . ARG A 1 309 ? 18.727  2.977   -10.906 1.00 94.51 309 A 1 
ATOM 2335 C CA  . ARG A 1 309 ? 18.468  2.412   -12.231 1.00 94.60 309 A 1 
ATOM 2336 C C   . ARG A 1 309 ? 18.703  0.906   -12.216 1.00 94.49 309 A 1 
ATOM 2337 O O   . ARG A 1 309 ? 19.734  0.450   -11.730 1.00 93.79 309 A 1 
ATOM 2338 C CB  . ARG A 1 309 ? 19.349  3.108   -13.265 1.00 93.88 309 A 1 
ATOM 2339 C CG  . ARG A 1 309 ? 18.962  4.582   -13.447 1.00 91.40 309 A 1 
ATOM 2340 C CD  . ARG A 1 309 ? 19.988  5.351   -14.287 1.00 90.70 309 A 1 
ATOM 2341 N NE  . ARG A 1 309 ? 20.233  4.689   -15.584 1.00 84.06 309 A 1 
ATOM 2342 C CZ  . ARG A 1 309 ? 20.933  5.136   -16.597 1.00 82.82 309 A 1 
ATOM 2343 N NH1 . ARG A 1 309 ? 21.495  6.304   -16.588 1.00 75.75 309 A 1 
ATOM 2344 N NH2 . ARG A 1 309 ? 21.081  4.390   -17.652 1.00 70.66 309 A 1 
ATOM 2345 N N   . VAL A 1 310 ? 17.758  0.137   -12.775 1.00 93.37 310 A 1 
ATOM 2346 C CA  . VAL A 1 310 ? 17.836  -1.330  -12.807 1.00 92.99 310 A 1 
ATOM 2347 C C   . VAL A 1 310 ? 17.667  -1.839  -14.234 1.00 91.95 310 A 1 
ATOM 2348 O O   . VAL A 1 310 ? 16.765  -1.411  -14.958 1.00 91.13 310 A 1 
ATOM 2349 C CB  . VAL A 1 310 ? 16.813  -1.960  -11.845 1.00 93.02 310 A 1 
ATOM 2350 C CG1 . VAL A 1 310 ? 16.885  -3.492  -11.859 1.00 89.41 310 A 1 
ATOM 2351 C CG2 . VAL A 1 310 ? 17.070  -1.510  -10.401 1.00 89.29 310 A 1 
ATOM 2352 N N   . THR A 1 311 ? 18.534  -2.768  -14.647 1.00 91.14 311 A 1 
ATOM 2353 C CA  . THR A 1 311 ? 18.454  -3.383  -15.974 1.00 90.41 311 A 1 
ATOM 2354 C C   . THR A 1 311 ? 17.312  -4.403  -16.043 1.00 89.32 311 A 1 
ATOM 2355 O O   . THR A 1 311 ? 16.826  -4.911  -15.030 1.00 88.58 311 A 1 
ATOM 2356 C CB  . THR A 1 311 ? 19.782  -4.023  -16.414 1.00 91.00 311 A 1 
ATOM 2357 O OG1 . THR A 1 311 ? 20.016  -5.215  -15.721 1.00 87.12 311 A 1 
ATOM 2358 C CG2 . THR A 1 311 ? 20.991  -3.100  -16.251 1.00 85.53 311 A 1 
ATOM 2359 N N   . ASN A 1 312 ? 16.861  -4.734  -17.261 1.00 89.21 312 A 1 
ATOM 2360 C CA  . ASN A 1 312 ? 15.876  -5.802  -17.449 1.00 88.06 312 A 1 
ATOM 2361 C C   . ASN A 1 312 ? 16.382  -7.137  -16.883 1.00 88.75 312 A 1 
ATOM 2362 O O   . ASN A 1 312 ? 15.622  -7.853  -16.236 1.00 88.68 312 A 1 
ATOM 2363 C CB  . ASN A 1 312 ? 15.574  -5.956  -18.944 1.00 86.80 312 A 1 
ATOM 2364 C CG  . ASN A 1 312 ? 14.866  -4.767  -19.561 1.00 84.08 312 A 1 
ATOM 2365 O OD1 . ASN A 1 312 ? 13.922  -4.203  -19.031 1.00 80.30 312 A 1 
ATOM 2366 N ND2 . ASN A 1 312 ? 15.274  -4.368  -20.740 1.00 78.34 312 A 1 
ATOM 2367 N N   . ASP A 1 313 ? 17.659  -7.449  -17.125 1.00 90.23 313 A 1 
ATOM 2368 C CA  . ASP A 1 313 ? 18.263  -8.726  -16.750 1.00 89.99 313 A 1 
ATOM 2369 C C   . ASP A 1 313 ? 18.382  -8.864  -15.237 1.00 90.59 313 A 1 
ATOM 2370 O O   . ASP A 1 313 ? 18.022  -9.905  -14.693 1.00 90.31 313 A 1 
ATOM 2371 C CB  . ASP A 1 313 ? 19.632  -8.876  -17.427 1.00 89.08 313 A 1 
ATOM 2372 C CG  . ASP A 1 313 ? 19.543  -9.059  -18.943 1.00 86.96 313 A 1 
ATOM 2373 O OD1 . ASP A 1 313 ? 18.405  -9.101  -19.475 1.00 83.00 313 A 1 
ATOM 2374 O OD2 . ASP A 1 313 ? 20.613  -9.147  -19.578 1.00 83.36 313 A 1 
ATOM 2375 N N   . ASP A 1 314 ? 18.786  -7.797  -14.539 1.00 92.15 314 A 1 
ATOM 2376 C CA  . ASP A 1 314 ? 18.865  -7.796  -13.078 1.00 92.55 314 A 1 
ATOM 2377 C C   . ASP A 1 314 ? 17.488  -7.974  -12.434 1.00 93.13 314 A 1 
ATOM 2378 O O   . ASP A 1 314 ? 17.334  -8.758  -11.492 1.00 93.02 314 A 1 
ATOM 2379 C CB  . ASP A 1 314 ? 19.497  -6.489  -12.589 1.00 92.90 314 A 1 
ATOM 2380 C CG  . ASP A 1 314 ? 20.966  -6.360  -12.975 1.00 91.83 314 A 1 
ATOM 2381 O OD1 . ASP A 1 314 ? 21.691  -7.377  -12.876 1.00 88.53 314 A 1 
ATOM 2382 O OD2 . ASP A 1 314 ? 21.342  -5.234  -13.376 1.00 88.78 314 A 1 
ATOM 2383 N N   . ALA A 1 315 ? 16.454  -7.308  -12.967 1.00 91.73 315 A 1 
ATOM 2384 C CA  . ALA A 1 315 ? 15.083  -7.462  -12.489 1.00 91.66 315 A 1 
ATOM 2385 C C   . ALA A 1 315 ? 14.563  -8.895  -12.694 1.00 91.56 315 A 1 
ATOM 2386 O O   . ALA A 1 315 ? 14.014  -9.496  -11.769 1.00 91.16 315 A 1 
ATOM 2387 C CB  . ALA A 1 315 ? 14.199  -6.432  -13.202 1.00 91.93 315 A 1 
ATOM 2388 N N   . ILE A 1 316 ? 14.762  -9.464  -13.893 1.00 90.69 316 A 1 
ATOM 2389 C CA  . ILE A 1 316 ? 14.321  -10.828 -14.223 1.00 89.87 316 A 1 
ATOM 2390 C C   . ILE A 1 316 ? 15.074  -11.859 -13.378 1.00 90.17 316 A 1 
ATOM 2391 O O   . ILE A 1 316 ? 14.445  -12.726 -12.763 1.00 90.49 316 A 1 
ATOM 2392 C CB  . ILE A 1 316 ? 14.480  -11.100 -15.740 1.00 88.95 316 A 1 
ATOM 2393 C CG1 . ILE A 1 316 ? 13.474  -10.247 -16.547 1.00 87.64 316 A 1 
ATOM 2394 C CG2 . ILE A 1 316 ? 14.267  -12.593 -16.064 1.00 87.54 316 A 1 
ATOM 2395 C CD1 . ILE A 1 316 ? 13.765  -10.194 -18.053 1.00 84.08 316 A 1 
ATOM 2396 N N   . ARG A 1 317 ? 16.408  -11.764 -13.317 1.00 92.85 317 A 1 
ATOM 2397 C CA  . ARG A 1 317 ? 17.267  -12.654 -12.531 1.00 92.63 317 A 1 
ATOM 2398 C C   . ARG A 1 317 ? 16.848  -12.653 -11.067 1.00 92.74 317 A 1 
ATOM 2399 O O   . ARG A 1 317 ? 16.625  -13.722 -10.508 1.00 92.76 317 A 1 
ATOM 2400 C CB  . ARG A 1 317 ? 18.729  -12.211 -12.706 1.00 92.63 317 A 1 
ATOM 2401 C CG  . ARG A 1 317 ? 19.730  -13.208 -12.123 1.00 87.91 317 A 1 
ATOM 2402 C CD  . ARG A 1 317 ? 21.169  -12.655 -12.143 1.00 88.04 317 A 1 
ATOM 2403 N NE  . ARG A 1 317 ? 21.557  -12.099 -13.460 1.00 81.72 317 A 1 
ATOM 2404 C CZ  . ARG A 1 317 ? 21.957  -12.760 -14.531 1.00 78.22 317 A 1 
ATOM 2405 N NH1 . ARG A 1 317 ? 22.143  -14.044 -14.531 1.00 67.75 317 A 1 
ATOM 2406 N NH2 . ARG A 1 317 ? 22.182  -12.115 -15.642 1.00 67.97 317 A 1 
ATOM 2407 N N   . THR A 1 318 ? 16.642  -11.471 -10.492 1.00 93.46 318 A 1 
ATOM 2408 C CA  . THR A 1 318 ? 16.259  -11.338 -9.079  1.00 93.96 318 A 1 
ATOM 2409 C C   . THR A 1 318 ? 14.867  -11.915 -8.805  1.00 93.61 318 A 1 
ATOM 2410 O O   . THR A 1 318 ? 14.696  -12.641 -7.832  1.00 92.99 318 A 1 
ATOM 2411 C CB  . THR A 1 318 ? 16.328  -9.883  -8.615  1.00 94.52 318 A 1 
ATOM 2412 O OG1 . THR A 1 318 ? 17.604  -9.356  -8.879  1.00 92.32 318 A 1 
ATOM 2413 C CG2 . THR A 1 318 ? 16.100  -9.759  -7.111  1.00 91.79 318 A 1 
ATOM 2414 N N   . SER A 1 319 ? 13.868  -11.693 -9.675  1.00 92.44 319 A 1 
ATOM 2415 C CA  . SER A 1 319 ? 12.547  -12.329 -9.516  1.00 92.02 319 A 1 
ATOM 2416 C C   . SER A 1 319 ? 12.632  -13.859 -9.547  1.00 91.79 319 A 1 
ATOM 2417 O O   . SER A 1 319 ? 12.018  -14.534 -8.720  1.00 91.15 319 A 1 
ATOM 2418 C CB  . SER A 1 319 ? 11.577  -11.892 -10.620 1.00 91.90 319 A 1 
ATOM 2419 O OG  . SER A 1 319 ? 11.282  -10.520 -10.548 1.00 86.28 319 A 1 
ATOM 2420 N N   . ARG A 1 320 ? 13.417  -14.422 -10.481 1.00 91.48 320 A 1 
ATOM 2421 C CA  . ARG A 1 320 ? 13.636  -15.877 -10.582 1.00 91.03 320 A 1 
ATOM 2422 C C   . ARG A 1 320 ? 14.393  -16.424 -9.374  1.00 91.27 320 A 1 
ATOM 2423 O O   . ARG A 1 320 ? 14.154  -17.558 -8.960  1.00 90.91 320 A 1 
ATOM 2424 C CB  . ARG A 1 320 ? 14.422  -16.191 -11.861 1.00 90.45 320 A 1 
ATOM 2425 C CG  . ARG A 1 320 ? 13.612  -15.986 -13.152 1.00 89.10 320 A 1 
ATOM 2426 C CD  . ARG A 1 320 ? 14.546  -16.191 -14.349 1.00 88.23 320 A 1 
ATOM 2427 N NE  . ARG A 1 320 ? 13.850  -16.087 -15.640 1.00 87.48 320 A 1 
ATOM 2428 C CZ  . ARG A 1 320 ? 14.380  -16.330 -16.828 1.00 87.23 320 A 1 
ATOM 2429 N NH1 . ARG A 1 320 ? 15.626  -16.675 -16.982 1.00 84.14 320 A 1 
ATOM 2430 N NH2 . ARG A 1 320 ? 13.659  -16.236 -17.902 1.00 82.66 320 A 1 
ATOM 2431 N N   . GLU A 1 321 ? 15.309  -15.640 -8.827  1.00 93.90 321 A 1 
ATOM 2432 C CA  . GLU A 1 321 ? 16.070  -15.995 -7.637  1.00 93.90 321 A 1 
ATOM 2433 C C   . GLU A 1 321 ? 15.179  -16.017 -6.391  1.00 94.27 321 A 1 
ATOM 2434 O O   . GLU A 1 321 ? 15.183  -17.027 -5.694  1.00 93.60 321 A 1 
ATOM 2435 C CB  . GLU A 1 321 ? 17.247  -15.040 -7.503  1.00 93.29 321 A 1 
ATOM 2436 C CG  . GLU A 1 321 ? 18.281  -15.579 -6.520  1.00 86.71 321 A 1 
ATOM 2437 C CD  . GLU A 1 321 ? 19.499  -14.665 -6.588  1.00 87.43 321 A 1 
ATOM 2438 O OE1 . GLU A 1 321 ? 19.528  -13.710 -5.796  1.00 79.99 321 A 1 
ATOM 2439 O OE2 . GLU A 1 321 ? 20.368  -14.883 -7.454  1.00 81.89 321 A 1 
ATOM 2440 N N   . LEU A 1 322 ? 14.329  -15.007 -6.184  1.00 93.68 322 A 1 
ATOM 2441 C CA  . LEU A 1 322 ? 13.333  -14.996 -5.104  1.00 93.75 322 A 1 
ATOM 2442 C C   . LEU A 1 322 ? 12.404  -16.218 -5.161  1.00 93.66 322 A 1 
ATOM 2443 O O   . LEU A 1 322 ? 12.109  -16.818 -4.127  1.00 93.21 322 A 1 
ATOM 2444 C CB  . LEU A 1 322 ? 12.499  -13.703 -5.176  1.00 94.26 322 A 1 
ATOM 2445 C CG  . LEU A 1 322 ? 13.246  -12.420 -4.772  1.00 93.34 322 A 1 
ATOM 2446 C CD1 . LEU A 1 322 ? 12.330  -11.220 -5.023  1.00 91.95 322 A 1 
ATOM 2447 C CD2 . LEU A 1 322 ? 13.641  -12.419 -3.298  1.00 91.90 322 A 1 
ATOM 2448 N N   . ALA A 1 323 ? 11.986  -16.624 -6.369  1.00 92.05 323 A 1 
ATOM 2449 C CA  . ALA A 1 323 ? 11.189  -17.837 -6.536  1.00 91.11 323 A 1 
ATOM 2450 C C   . ALA A 1 323 ? 11.955  -19.095 -6.083  1.00 91.20 323 A 1 
ATOM 2451 O O   . ALA A 1 323 ? 11.390  -19.950 -5.402  1.00 91.07 323 A 1 
ATOM 2452 C CB  . ALA A 1 323 ? 10.737  -17.936 -8.000  1.00 90.65 323 A 1 
ATOM 2453 N N   . LYS A 1 324 ? 13.249  -19.202 -6.410  1.00 92.93 324 A 1 
ATOM 2454 C CA  . LYS A 1 324 ? 14.095  -20.357 -6.054  1.00 92.40 324 A 1 
ATOM 2455 C C   . LYS A 1 324 ? 14.504  -20.386 -4.580  1.00 93.01 324 A 1 
ATOM 2456 O O   . LYS A 1 324 ? 14.630  -21.467 -4.018  1.00 92.17 324 A 1 
ATOM 2457 C CB  . LYS A 1 324 ? 15.353  -20.367 -6.933  1.00 90.77 324 A 1 
ATOM 2458 C CG  . LYS A 1 324 ? 15.058  -20.723 -8.399  1.00 82.27 324 A 1 
ATOM 2459 C CD  . LYS A 1 324 ? 16.340  -20.557 -9.235  1.00 80.10 324 A 1 
ATOM 2460 C CE  . LYS A 1 324 ? 16.060  -20.862 -10.707 1.00 70.76 324 A 1 
ATOM 2461 N NZ  . LYS A 1 324 ? 17.276  -20.679 -11.543 1.00 63.83 324 A 1 
ATOM 2462 N N   . THR A 1 325 ? 14.767  -19.223 -3.976  1.00 93.11 325 A 1 
ATOM 2463 C CA  . THR A 1 325 ? 15.325  -19.138 -2.614  1.00 93.09 325 A 1 
ATOM 2464 C C   . THR A 1 325 ? 14.260  -19.015 -1.536  1.00 93.41 325 A 1 
ATOM 2465 O O   . THR A 1 325 ? 14.429  -19.592 -0.466  1.00 92.18 325 A 1 
ATOM 2466 C CB  . THR A 1 325 ? 16.317  -17.977 -2.471  1.00 92.66 325 A 1 
ATOM 2467 O OG1 . THR A 1 325 ? 15.707  -16.738 -2.768  1.00 89.38 325 A 1 
ATOM 2468 C CG2 . THR A 1 325 ? 17.517  -18.140 -3.400  1.00 88.14 325 A 1 
ATOM 2469 N N   . GLU A 1 326 ? 13.175  -18.303 -1.816  1.00 93.40 326 A 1 
ATOM 2470 C CA  . GLU A 1 326 ? 12.108  -18.008 -0.850  1.00 93.18 326 A 1 
ATOM 2471 C C   . GLU A 1 326 ? 10.778  -18.703 -1.187  1.00 93.48 326 A 1 
ATOM 2472 O O   . GLU A 1 326 ? 9.831   -18.629 -0.409  1.00 91.74 326 A 1 
ATOM 2473 C CB  . GLU A 1 326 ? 11.892  -16.486 -0.745  1.00 93.18 326 A 1 
ATOM 2474 C CG  . GLU A 1 326 ? 13.144  -15.664 -0.399  1.00 91.78 326 A 1 
ATOM 2475 C CD  . GLU A 1 326 ? 13.733  -15.939 0.995   1.00 93.66 326 A 1 
ATOM 2476 O OE1 . GLU A 1 326 ? 14.831  -15.395 1.265   1.00 88.50 326 A 1 
ATOM 2477 O OE2 . GLU A 1 326 ? 13.145  -16.676 1.812   1.00 90.40 326 A 1 
ATOM 2478 N N   . GLY A 1 327 ? 10.665  -19.354 -2.349  1.00 90.93 327 A 1 
ATOM 2479 C CA  . GLY A 1 327 ? 9.377   -19.833 -2.871  1.00 90.27 327 A 1 
ATOM 2480 C C   . GLY A 1 327 ? 8.431   -18.692 -3.269  1.00 90.42 327 A 1 
ATOM 2481 O O   . GLY A 1 327 ? 7.229   -18.906 -3.426  1.00 88.68 327 A 1 
ATOM 2482 N N   . LEU A 1 328 ? 8.953   -17.473 -3.418  1.00 90.26 328 A 1 
ATOM 2483 C CA  . LEU A 1 328 ? 8.184   -16.254 -3.627  1.00 90.45 328 A 1 
ATOM 2484 C C   . LEU A 1 328 ? 8.082   -15.923 -5.122  1.00 90.94 328 A 1 
ATOM 2485 O O   . LEU A 1 328 ? 8.976   -15.315 -5.714  1.00 89.15 328 A 1 
ATOM 2486 C CB  . LEU A 1 328 ? 8.827   -15.141 -2.783  1.00 88.80 328 A 1 
ATOM 2487 C CG  . LEU A 1 328 ? 8.067   -13.813 -2.831  1.00 85.00 328 A 1 
ATOM 2488 C CD1 . LEU A 1 328 ? 6.675   -13.909 -2.218  1.00 81.80 328 A 1 
ATOM 2489 C CD2 . LEU A 1 328 ? 8.863   -12.757 -2.064  1.00 82.57 328 A 1 
ATOM 2490 N N   . LEU A 1 329 ? 6.964   -16.302 -5.739  1.00 87.09 329 A 1 
ATOM 2491 C CA  . LEU A 1 329 ? 6.693   -16.056 -7.159  1.00 86.60 329 A 1 
ATOM 2492 C C   . LEU A 1 329 ? 6.146   -14.633 -7.363  1.00 85.43 329 A 1 
ATOM 2493 O O   . LEU A 1 329 ? 4.965   -14.373 -7.142  1.00 83.10 329 A 1 
ATOM 2494 C CB  . LEU A 1 329 ? 5.739   -17.151 -7.675  1.00 85.13 329 A 1 
ATOM 2495 C CG  . LEU A 1 329 ? 5.588   -17.148 -9.208  1.00 79.98 329 A 1 
ATOM 2496 C CD1 . LEU A 1 329 ? 6.845   -17.683 -9.898  1.00 76.35 329 A 1 
ATOM 2497 C CD2 . LEU A 1 329 ? 4.417   -18.030 -9.630  1.00 76.63 329 A 1 
ATOM 2498 N N   . VAL A 1 330 ? 6.991   -13.707 -7.806  1.00 87.34 330 A 1 
ATOM 2499 C CA  . VAL A 1 330 ? 6.681   -12.273 -7.955  1.00 87.04 330 A 1 
ATOM 2500 C C   . VAL A 1 330 ? 6.802   -11.774 -9.396  1.00 86.86 330 A 1 
ATOM 2501 O O   . VAL A 1 330 ? 7.445   -12.402 -10.238 1.00 85.37 330 A 1 
ATOM 2502 C CB  . VAL A 1 330 ? 7.550   -11.411 -7.028  1.00 86.38 330 A 1 
ATOM 2503 C CG1 . VAL A 1 330 ? 7.206   -11.655 -5.561  1.00 83.32 330 A 1 
ATOM 2504 C CG2 . VAL A 1 330 ? 9.057   -11.632 -7.238  1.00 83.26 330 A 1 
ATOM 2505 N N   . GLY A 1 331 ? 6.201   -10.615 -9.682  1.00 85.40 331 A 1 
ATOM 2506 C CA  . GLY A 1 331 ? 6.324   -9.912  -10.954 1.00 85.05 331 A 1 
ATOM 2507 C C   . GLY A 1 331 ? 7.700   -9.268  -11.186 1.00 86.18 331 A 1 
ATOM 2508 O O   . GLY A 1 331 ? 8.558   -9.221  -10.305 1.00 85.72 331 A 1 
ATOM 2509 N N   . ILE A 1 332 ? 7.921   -8.728  -12.396 1.00 87.02 332 A 1 
ATOM 2510 C CA  . ILE A 1 332 ? 9.217   -8.142  -12.809 1.00 87.98 332 A 1 
ATOM 2511 C C   . ILE A 1 332 ? 9.581   -6.905  -11.979 1.00 88.77 332 A 1 
ATOM 2512 O O   . ILE A 1 332 ? 10.735  -6.731  -11.595 1.00 89.02 332 A 1 
ATOM 2513 C CB  . ILE A 1 332 ? 9.217   -7.802  -14.324 1.00 86.31 332 A 1 
ATOM 2514 C CG1 . ILE A 1 332 ? 8.899   -9.040  -15.184 1.00 78.83 332 A 1 
ATOM 2515 C CG2 . ILE A 1 332 ? 10.578  -7.223  -14.745 1.00 77.95 332 A 1 
ATOM 2516 C CD1 . ILE A 1 332 ? 8.801   -8.785  -16.699 1.00 74.90 332 A 1 
ATOM 2517 N N   . SER A 1 333 ? 8.610   -6.032  -11.674 1.00 88.82 333 A 1 
ATOM 2518 C CA  . SER A 1 333 ? 8.849   -4.826  -10.870 1.00 89.30 333 A 1 
ATOM 2519 C C   . SER A 1 333 ? 9.248   -5.144  -9.427  1.00 90.91 333 A 1 
ATOM 2520 O O   . SER A 1 333 ? 10.010  -4.382  -8.832  1.00 91.16 333 A 1 
ATOM 2521 C CB  . SER A 1 333 ? 7.617   -3.918  -10.894 1.00 88.12 333 A 1 
ATOM 2522 O OG  . SER A 1 333 ? 6.458   -4.612  -10.475 1.00 84.80 333 A 1 
ATOM 2523 N N   . SER A 1 334 ? 8.796   -6.280  -8.886  1.00 90.95 334 A 1 
ATOM 2524 C CA  . SER A 1 334 ? 9.244   -6.800  -7.594  1.00 91.27 334 A 1 
ATOM 2525 C C   . SER A 1 334 ? 10.722  -7.182  -7.636  1.00 92.28 334 A 1 
ATOM 2526 O O   . SER A 1 334 ? 11.467  -6.815  -6.737  1.00 92.61 334 A 1 
ATOM 2527 C CB  . SER A 1 334 ? 8.417   -8.020  -7.193  1.00 90.95 334 A 1 
ATOM 2528 O OG  . SER A 1 334 ? 7.035   -7.713  -7.167  1.00 88.40 334 A 1 
ATOM 2529 N N   . GLY A 1 335 ? 11.165  -7.851  -8.710  1.00 92.33 335 A 1 
ATOM 2530 C CA  . GLY A 1 335 ? 12.582  -8.157  -8.922  1.00 92.47 335 A 1 
ATOM 2531 C C   . GLY A 1 335 ? 13.448  -6.910  -9.018  1.00 93.66 335 A 1 
ATOM 2532 O O   . GLY A 1 335 ? 14.506  -6.864  -8.403  1.00 93.99 335 A 1 
ATOM 2533 N N   . ALA A 1 336 ? 12.974  -5.859  -9.702  1.00 92.46 336 A 1 
ATOM 2534 C CA  . ALA A 1 336 ? 13.683  -4.582  -9.767  1.00 92.79 336 A 1 
ATOM 2535 C C   . ALA A 1 336 ? 13.838  -3.928  -8.382  1.00 93.79 336 A 1 
ATOM 2536 O O   . ALA A 1 336 ? 14.933  -3.501  -8.017  1.00 94.20 336 A 1 
ATOM 2537 C CB  . ALA A 1 336 ? 12.950  -3.661  -10.752 1.00 92.66 336 A 1 
ATOM 2538 N N   . ALA A 1 337 ? 12.763  -3.891  -7.580  1.00 94.59 337 A 1 
ATOM 2539 C CA  . ALA A 1 337 ? 12.818  -3.345  -6.224  1.00 95.04 337 A 1 
ATOM 2540 C C   . ALA A 1 337 ? 13.719  -4.182  -5.295  1.00 95.68 337 A 1 
ATOM 2541 O O   . ALA A 1 337 ? 14.522  -3.623  -4.549  1.00 95.97 337 A 1 
ATOM 2542 C CB  . ALA A 1 337 ? 11.388  -3.232  -5.690  1.00 94.92 337 A 1 
ATOM 2543 N N   . ALA A 1 338 ? 13.635  -5.511  -5.382  1.00 95.80 338 A 1 
ATOM 2544 C CA  . ALA A 1 338 ? 14.481  -6.415  -4.609  1.00 95.87 338 A 1 
ATOM 2545 C C   . ALA A 1 338 ? 15.961  -6.326  -5.020  1.00 96.12 338 A 1 
ATOM 2546 O O   . ALA A 1 338 ? 16.829  -6.344  -4.154  1.00 96.11 338 A 1 
ATOM 2547 C CB  . ALA A 1 338 ? 13.934  -7.836  -4.751  1.00 95.65 338 A 1 
ATOM 2548 N N   . TYR A 1 339 ? 16.268  -6.164  -6.315  1.00 96.28 339 A 1 
ATOM 2549 C CA  . TYR A 1 339 ? 17.636  -5.938  -6.797  1.00 96.40 339 A 1 
ATOM 2550 C C   . TYR A 1 339 ? 18.222  -4.617  -6.279  1.00 96.56 339 A 1 
ATOM 2551 O O   . TYR A 1 339 ? 19.370  -4.575  -5.834  1.00 96.55 339 A 1 
ATOM 2552 C CB  . TYR A 1 339 ? 17.660  -5.951  -8.325  1.00 96.41 339 A 1 
ATOM 2553 C CG  . TYR A 1 339 ? 19.046  -5.679  -8.875  1.00 96.16 339 A 1 
ATOM 2554 C CD1 . TYR A 1 339 ? 19.422  -4.372  -9.243  1.00 95.30 339 A 1 
ATOM 2555 C CD2 . TYR A 1 339 ? 19.979  -6.726  -8.960  1.00 95.67 339 A 1 
ATOM 2556 C CE1 . TYR A 1 339 ? 20.722  -4.121  -9.718  1.00 95.16 339 A 1 
ATOM 2557 C CE2 . TYR A 1 339 ? 21.280  -6.481  -9.438  1.00 95.18 339 A 1 
ATOM 2558 C CZ  . TYR A 1 339 ? 21.648  -5.178  -9.824  1.00 95.01 339 A 1 
ATOM 2559 O OH  . TYR A 1 339 ? 22.895  -4.941  -10.305 1.00 93.75 339 A 1 
ATOM 2560 N N   . ALA A 1 340 ? 17.435  -3.539  -6.290  1.00 96.32 340 A 1 
ATOM 2561 C CA  . ALA A 1 340 ? 17.855  -2.269  -5.706  1.00 96.39 340 A 1 
ATOM 2562 C C   . ALA A 1 340 ? 18.114  -2.407  -4.196  1.00 96.71 340 A 1 
ATOM 2563 O O   . ALA A 1 340 ? 19.156  -1.971  -3.707  1.00 96.79 340 A 1 
ATOM 2564 C CB  . ALA A 1 340 ? 16.793  -1.217  -6.027  1.00 96.32 340 A 1 
ATOM 2565 N N   . ALA A 1 341 ? 17.223  -3.091  -3.464  1.00 97.76 341 A 1 
ATOM 2566 C CA  . ALA A 1 341 ? 17.415  -3.392  -2.046  1.00 97.62 341 A 1 
ATOM 2567 C C   . ALA A 1 341 ? 18.672  -4.240  -1.793  1.00 97.44 341 A 1 
ATOM 2568 O O   . ALA A 1 341 ? 19.447  -3.919  -0.897  1.00 97.12 341 A 1 
ATOM 2569 C CB  . ALA A 1 341 ? 16.154  -4.076  -1.517  1.00 97.51 341 A 1 
ATOM 2570 N N   . LEU A 1 342 ? 18.931  -5.264  -2.611  1.00 97.70 342 A 1 
ATOM 2571 C CA  . LEU A 1 342 ? 20.152  -6.077  -2.572  1.00 97.24 342 A 1 
ATOM 2572 C C   . LEU A 1 342 ? 21.408  -5.223  -2.784  1.00 97.26 342 A 1 
ATOM 2573 O O   . LEU A 1 342 ? 22.396  -5.371  -2.064  1.00 96.75 342 A 1 
ATOM 2574 C CB  . LEU A 1 342 ? 20.040  -7.173  -3.655  1.00 96.56 342 A 1 
ATOM 2575 C CG  . LEU A 1 342 ? 21.331  -7.970  -3.908  1.00 94.74 342 A 1 
ATOM 2576 C CD1 . LEU A 1 342 ? 21.756  -8.748  -2.669  1.00 91.06 342 A 1 
ATOM 2577 C CD2 . LEU A 1 342 ? 21.125  -8.955  -5.058  1.00 91.36 342 A 1 
ATOM 2578 N N   . SER A 1 343 ? 21.374  -4.313  -3.763  1.00 97.83 343 A 1 
ATOM 2579 C CA  . SER A 1 343 ? 22.497  -3.425  -4.073  1.00 97.60 343 A 1 
ATOM 2580 C C   . SER A 1 343 ? 22.820  -2.488  -2.907  1.00 97.71 343 A 1 
ATOM 2581 O O   . SER A 1 343 ? 23.988  -2.289  -2.579  1.00 97.04 343 A 1 
ATOM 2582 C CB  . SER A 1 343 ? 22.194  -2.621  -5.341  1.00 97.04 343 A 1 
ATOM 2583 O OG  . SER A 1 343 ? 21.989  -3.505  -6.425  1.00 85.55 343 A 1 
ATOM 2584 N N   . LEU A 1 344 ? 21.793  -1.962  -2.234  1.00 97.89 344 A 1 
ATOM 2585 C CA  . LEU A 1 344 ? 21.942  -1.174  -1.008  1.00 98.01 344 A 1 
ATOM 2586 C C   . LEU A 1 344 ? 22.436  -2.029  0.163   1.00 98.01 344 A 1 
ATOM 2587 O O   . LEU A 1 344 ? 23.325  -1.605  0.896   1.00 97.58 344 A 1 
ATOM 2588 C CB  . LEU A 1 344 ? 20.595  -0.518  -0.667  1.00 98.10 344 A 1 
ATOM 2589 C CG  . LEU A 1 344 ? 20.151  0.557   -1.674  1.00 97.75 344 A 1 
ATOM 2590 C CD1 . LEU A 1 344 ? 18.695  0.924   -1.405  1.00 96.69 344 A 1 
ATOM 2591 C CD2 . LEU A 1 344 ? 21.002  1.824   -1.569  1.00 96.70 344 A 1 
ATOM 2592 N N   . ALA A 1 345 ? 21.910  -3.242  0.305   1.00 98.30 345 A 1 
ATOM 2593 C CA  . ALA A 1 345 ? 22.251  -4.184  1.366   1.00 98.08 345 A 1 
ATOM 2594 C C   . ALA A 1 345 ? 23.729  -4.601  1.372   1.00 97.90 345 A 1 
ATOM 2595 O O   . ALA A 1 345 ? 24.276  -4.924  2.426   1.00 97.31 345 A 1 
ATOM 2596 C CB  . ALA A 1 345 ? 21.342  -5.406  1.191   1.00 97.89 345 A 1 
ATOM 2597 N N   . LYS A 1 346 ? 24.388  -4.571  0.197   1.00 98.06 346 A 1 
ATOM 2598 C CA  . LYS A 1 346 ? 25.820  -4.871  0.031   1.00 97.82 346 A 1 
ATOM 2599 C C   . LYS A 1 346 ? 26.744  -3.714  0.417   1.00 97.89 346 A 1 
ATOM 2600 O O   . LYS A 1 346 ? 27.951  -3.928  0.530   1.00 97.15 346 A 1 
ATOM 2601 C CB  . LYS A 1 346 ? 26.074  -5.310  -1.419  1.00 97.53 346 A 1 
ATOM 2602 C CG  . LYS A 1 346 ? 25.550  -6.733  -1.672  1.00 96.39 346 A 1 
ATOM 2603 C CD  . LYS A 1 346 ? 25.746  -7.150  -3.135  1.00 93.75 346 A 1 
ATOM 2604 C CE  . LYS A 1 346 ? 25.268  -8.596  -3.289  1.00 89.48 346 A 1 
ATOM 2605 N NZ  . LYS A 1 346 ? 25.371  -9.096  -4.684  1.00 81.31 346 A 1 
ATOM 2606 N N   . LYS A 1 347 ? 26.223  -2.493  0.607   1.00 97.41 347 A 1 
ATOM 2607 C CA  . LYS A 1 347 ? 27.040  -1.335  0.979   1.00 97.54 347 A 1 
ATOM 2608 C C   . LYS A 1 347 ? 27.453  -1.433  2.455   1.00 97.79 347 A 1 
ATOM 2609 O O   . LYS A 1 347 ? 26.586  -1.642  3.305   1.00 97.38 347 A 1 
ATOM 2610 C CB  . LYS A 1 347 ? 26.293  -0.022  0.695   1.00 97.53 347 A 1 
ATOM 2611 C CG  . LYS A 1 347 ? 25.973  0.228   -0.789  1.00 96.76 347 A 1 
ATOM 2612 C CD  . LYS A 1 347 ? 25.364  1.635   -0.967  1.00 94.63 347 A 1 
ATOM 2613 C CE  . LYS A 1 347 ? 25.025  1.955   -2.429  1.00 90.60 347 A 1 
ATOM 2614 N NZ  . LYS A 1 347 ? 24.488  3.340   -2.592  1.00 82.94 347 A 1 
ATOM 2615 N N   . PRO A 1 348 ? 28.750  -1.234  2.800   1.00 97.73 348 A 1 
ATOM 2616 C CA  . PRO A 1 348 ? 29.236  -1.346  4.182   1.00 97.54 348 A 1 
ATOM 2617 C C   . PRO A 1 348 ? 28.489  -0.452  5.183   1.00 97.74 348 A 1 
ATOM 2618 O O   . PRO A 1 348 ? 28.230  -0.863  6.311   1.00 97.03 348 A 1 
ATOM 2619 C CB  . PRO A 1 348 ? 30.718  -0.972  4.116   1.00 97.06 348 A 1 
ATOM 2620 C CG  . PRO A 1 348 ? 31.119  -1.342  2.691   1.00 95.24 348 A 1 
ATOM 2621 C CD  . PRO A 1 348 ? 29.864  -1.021  1.890   1.00 97.38 348 A 1 
ATOM 2622 N N   . GLU A 1 349 ? 28.082  0.757   4.762   1.00 97.67 349 A 1 
ATOM 2623 C CA  . GLU A 1 349 ? 27.338  1.712   5.590   1.00 97.55 349 A 1 
ATOM 2624 C C   . GLU A 1 349 ? 25.911  1.265   5.939   1.00 97.88 349 A 1 
ATOM 2625 O O   . GLU A 1 349 ? 25.265  1.884   6.794   1.00 97.07 349 A 1 
ATOM 2626 C CB  . GLU A 1 349 ? 27.331  3.105   4.927   1.00 96.66 349 A 1 
ATOM 2627 C CG  . GLU A 1 349 ? 26.528  3.244   3.621   1.00 92.72 349 A 1 
ATOM 2628 C CD  . GLU A 1 349 ? 27.300  2.902   2.333   1.00 93.52 349 A 1 
ATOM 2629 O OE1 . GLU A 1 349 ? 26.868  3.393   1.265   1.00 87.12 349 A 1 
ATOM 2630 O OE2 . GLU A 1 349 ? 28.285  2.136   2.403   1.00 89.82 349 A 1 
ATOM 2631 N N   . ASN A 1 350 ? 25.409  0.199   5.292   1.00 97.73 350 A 1 
ATOM 2632 C CA  . ASN A 1 350 ? 24.082  -0.371  5.518   1.00 98.00 350 A 1 
ATOM 2633 C C   . ASN A 1 350 ? 24.110  -1.682  6.319   1.00 98.13 350 A 1 
ATOM 2634 O O   . ASN A 1 350 ? 23.059  -2.284  6.536   1.00 97.60 350 A 1 
ATOM 2635 C CB  . ASN A 1 350 ? 23.346  -0.483  4.174   1.00 97.97 350 A 1 
ATOM 2636 C CG  . ASN A 1 350 ? 23.046  0.870   3.550   1.00 97.98 350 A 1 
ATOM 2637 O OD1 . ASN A 1 350 ? 22.919  1.894   4.218   1.00 94.32 350 A 1 
ATOM 2638 N ND2 . ASN A 1 350 ? 22.887  0.917   2.252   1.00 94.70 350 A 1 
ATOM 2639 N N   . LYS A 1 351 ? 25.279  -2.099  6.812   1.00 97.90 351 A 1 
ATOM 2640 C CA  . LYS A 1 351 ? 25.405  -3.257  7.705   1.00 97.85 351 A 1 
ATOM 2641 C C   . LYS A 1 351 ? 24.482  -3.124  8.920   1.00 97.95 351 A 1 
ATOM 2642 O O   . LYS A 1 351 ? 24.464  -2.087  9.584   1.00 97.14 351 A 1 
ATOM 2643 C CB  . LYS A 1 351 ? 26.876  -3.412  8.111   1.00 97.22 351 A 1 
ATOM 2644 C CG  . LYS A 1 351 ? 27.082  -4.554  9.113   1.00 90.74 351 A 1 
ATOM 2645 C CD  . LYS A 1 351 ? 28.576  -4.828  9.302   1.00 89.28 351 A 1 
ATOM 2646 C CE  . LYS A 1 351 ? 28.769  -5.987  10.283  1.00 81.59 351 A 1 
ATOM 2647 N NZ  . LYS A 1 351 ? 30.066  -6.659  10.052  1.00 72.76 351 A 1 
ATOM 2648 N N   . GLY A 1 352 ? 23.732  -4.183  9.218   1.00 97.43 352 A 1 
ATOM 2649 C CA  . GLY A 1 352 ? 22.791  -4.247  10.341  1.00 97.45 352 A 1 
ATOM 2650 C C   . GLY A 1 352 ? 21.471  -3.496  10.134  1.00 97.84 352 A 1 
ATOM 2651 O O   . GLY A 1 352 ? 20.623  -3.547  11.022  1.00 96.80 352 A 1 
ATOM 2652 N N   . LYS A 1 353 ? 21.269  -2.832  8.985   1.00 97.83 353 A 1 
ATOM 2653 C CA  . LYS A 1 353 ? 20.034  -2.090  8.695   1.00 98.11 353 A 1 
ATOM 2654 C C   . LYS A 1 353 ? 18.905  -2.987  8.191   1.00 98.23 353 A 1 
ATOM 2655 O O   . LYS A 1 353 ? 19.135  -4.013  7.552   1.00 97.88 353 A 1 
ATOM 2656 C CB  . LYS A 1 353 ? 20.302  -0.958  7.697   1.00 98.09 353 A 1 
ATOM 2657 C CG  . LYS A 1 353 ? 21.182  0.136   8.304   1.00 97.56 353 A 1 
ATOM 2658 C CD  . LYS A 1 353 ? 21.242  1.315   7.335   1.00 96.65 353 A 1 
ATOM 2659 C CE  . LYS A 1 353 ? 22.181  2.394   7.864   1.00 94.88 353 A 1 
ATOM 2660 N NZ  . LYS A 1 353 ? 22.511  3.343   6.775   1.00 91.10 353 A 1 
ATOM 2661 N N   . ASN A 1 354 ? 17.671  -2.532  8.409   1.00 98.27 354 A 1 
ATOM 2662 C CA  . ASN A 1 354 ? 16.450  -3.088  7.838   1.00 98.42 354 A 1 
ATOM 2663 C C   . ASN A 1 354 ? 16.058  -2.325  6.568   1.00 98.59 354 A 1 
ATOM 2664 O O   . ASN A 1 354 ? 15.787  -1.119  6.601   1.00 98.33 354 A 1 
ATOM 2665 C CB  . ASN A 1 354 ? 15.338  -3.052  8.888   1.00 98.19 354 A 1 
ATOM 2666 C CG  . ASN A 1 354 ? 15.592  -3.998  10.049  1.00 97.60 354 A 1 
ATOM 2667 O OD1 . ASN A 1 354 ? 16.053  -5.114  9.895   1.00 92.84 354 A 1 
ATOM 2668 N ND2 . ASN A 1 354 ? 15.274  -3.581  11.250  1.00 92.83 354 A 1 
ATOM 2669 N N   . ILE A 1 355 ? 15.999  -3.037  5.449   1.00 98.45 355 A 1 
ATOM 2670 C CA  . ILE A 1 355 ? 15.684  -2.508  4.120   1.00 98.62 355 A 1 
ATOM 2671 C C   . ILE A 1 355 ? 14.357  -3.110  3.666   1.00 98.63 355 A 1 
ATOM 2672 O O   . ILE A 1 355 ? 14.297  -4.302  3.360   1.00 98.37 355 A 1 
ATOM 2673 C CB  . ILE A 1 355 ? 16.820  -2.806  3.114   1.00 98.57 355 A 1 
ATOM 2674 C CG1 . ILE A 1 355 ? 18.192  -2.353  3.671   1.00 98.12 355 A 1 
ATOM 2675 C CG2 . ILE A 1 355 ? 16.497  -2.145  1.760   1.00 98.31 355 A 1 
ATOM 2676 C CD1 . ILE A 1 355 ? 19.374  -2.557  2.727   1.00 96.71 355 A 1 
ATOM 2677 N N   . VAL A 1 356 ? 13.299  -2.300  3.597   1.00 98.40 356 A 1 
ATOM 2678 C CA  . VAL A 1 356 ? 11.975  -2.734  3.129   1.00 98.48 356 A 1 
ATOM 2679 C C   . VAL A 1 356 ? 11.802  -2.373  1.659   1.00 98.46 356 A 1 
ATOM 2680 O O   . VAL A 1 356 ? 11.858  -1.202  1.288   1.00 98.30 356 A 1 
ATOM 2681 C CB  . VAL A 1 356 ? 10.840  -2.162  3.996   1.00 98.46 356 A 1 
ATOM 2682 C CG1 . VAL A 1 356 ? 9.464   -2.616  3.482   1.00 97.81 356 A 1 
ATOM 2683 C CG2 . VAL A 1 356 ? 10.967  -2.633  5.452   1.00 97.68 356 A 1 
ATOM 2684 N N   . ALA A 1 357 ? 11.551  -3.376  0.818   1.00 97.19 357 A 1 
ATOM 2685 C CA  . ALA A 1 357 ? 11.239  -3.220  -0.597  1.00 96.88 357 A 1 
ATOM 2686 C C   . ALA A 1 357 ? 9.772   -3.565  -0.881  1.00 96.77 357 A 1 
ATOM 2687 O O   . ALA A 1 357 ? 9.274   -4.606  -0.448  1.00 96.19 357 A 1 
ATOM 2688 C CB  . ALA A 1 357 ? 12.196  -4.084  -1.422  1.00 96.36 357 A 1 
ATOM 2689 N N   . ILE A 1 358 ? 9.072   -2.721  -1.652  1.00 96.05 358 A 1 
ATOM 2690 C CA  . ILE A 1 358 ? 7.724   -3.024  -2.142  1.00 95.57 358 A 1 
ATOM 2691 C C   . ILE A 1 358 ? 7.805   -4.096  -3.232  1.00 94.83 358 A 1 
ATOM 2692 O O   . ILE A 1 358 ? 8.474   -3.902  -4.246  1.00 93.85 358 A 1 
ATOM 2693 C CB  . ILE A 1 358 ? 7.016   -1.753  -2.651  1.00 95.42 358 A 1 
ATOM 2694 C CG1 . ILE A 1 358 ? 6.819   -0.708  -1.532  1.00 94.29 358 A 1 
ATOM 2695 C CG2 . ILE A 1 358 ? 5.658   -2.082  -3.304  1.00 94.93 358 A 1 
ATOM 2696 C CD1 . ILE A 1 358 ? 5.885   -1.130  -0.390  1.00 91.73 358 A 1 
ATOM 2697 N N   . LEU A 1 359 ? 7.060   -5.188  -3.055  1.00 93.49 359 A 1 
ATOM 2698 C CA  . LEU A 1 359 ? 6.881   -6.248  -4.047  1.00 92.34 359 A 1 
ATOM 2699 C C   . LEU A 1 359 ? 5.444   -6.170  -4.593  1.00 90.82 359 A 1 
ATOM 2700 O O   . LEU A 1 359 ? 4.514   -6.674  -3.958  1.00 89.17 359 A 1 
ATOM 2701 C CB  . LEU A 1 359 ? 7.245   -7.616  -3.441  1.00 92.72 359 A 1 
ATOM 2702 C CG  . LEU A 1 359 ? 8.640   -7.701  -2.776  1.00 91.96 359 A 1 
ATOM 2703 C CD1 . LEU A 1 359 ? 8.938   -9.146  -2.388  1.00 87.73 359 A 1 
ATOM 2704 C CD2 . LEU A 1 359 ? 9.787   -7.228  -3.667  1.00 87.88 359 A 1 
ATOM 2705 N N   . PRO A 1 360 ? 5.226   -5.479  -5.747  1.00 88.26 360 A 1 
ATOM 2706 C CA  . PRO A 1 360 ? 3.903   -4.993  -6.135  1.00 87.48 360 A 1 
ATOM 2707 C C   . PRO A 1 360 ? 2.875   -6.051  -6.517  1.00 86.86 360 A 1 
ATOM 2708 O O   . PRO A 1 360 ? 1.685   -5.814  -6.301  1.00 83.05 360 A 1 
ATOM 2709 C CB  . PRO A 1 360 ? 4.137   -4.036  -7.308  1.00 86.20 360 A 1 
ATOM 2710 C CG  . PRO A 1 360 ? 5.563   -3.552  -7.102  1.00 84.44 360 A 1 
ATOM 2711 C CD  . PRO A 1 360 ? 6.241   -4.792  -6.554  1.00 86.61 360 A 1 
ATOM 2712 N N   . ASP A 1 361 ? 3.272   -7.161  -7.146  1.00 79.78 361 A 1 
ATOM 2713 C CA  . ASP A 1 361 ? 2.324   -8.099  -7.755  1.00 78.75 361 A 1 
ATOM 2714 C C   . ASP A 1 361 ? 2.812   -9.551  -7.858  1.00 78.39 361 A 1 
ATOM 2715 O O   . ASP A 1 361 ? 3.994   -9.867  -7.712  1.00 75.17 361 A 1 
ATOM 2716 C CB  . ASP A 1 361 ? 1.838   -7.569  -9.109  1.00 74.56 361 A 1 
ATOM 2717 C CG  . ASP A 1 361 ? 2.861   -7.527  -10.248 1.00 67.07 361 A 1 
ATOM 2718 O OD1 . ASP A 1 361 ? 4.083   -7.515  -10.008 1.00 64.33 361 A 1 
ATOM 2719 O OD2 . ASP A 1 361 ? 2.394   -7.420  -11.406 1.00 61.46 361 A 1 
ATOM 2720 N N   . THR A 1 362 ? 1.840   -10.441 -8.125  1.00 73.29 362 A 1 
ATOM 2721 C CA  . THR A 1 362 ? 2.050   -11.881 -8.317  1.00 70.60 362 A 1 
ATOM 2722 C C   . THR A 1 362 ? 2.799   -12.196 -9.617  1.00 70.52 362 A 1 
ATOM 2723 O O   . THR A 1 362 ? 2.524   -11.631 -10.677 1.00 66.07 362 A 1 
ATOM 2724 C CB  . THR A 1 362 ? 0.718   -12.645 -8.270  1.00 65.88 362 A 1 
ATOM 2725 O OG1 . THR A 1 362 ? 0.940   -14.006 -8.568  1.00 60.54 362 A 1 
ATOM 2726 C CG2 . THR A 1 362 ? -0.338  -12.158 -9.262  1.00 58.55 362 A 1 
ATOM 2727 N N   . GLY A 1 363 ? 3.710   -13.173 -9.546  1.00 64.45 363 A 1 
ATOM 2728 C CA  . GLY A 1 363 ? 4.417   -13.715 -10.703 1.00 60.50 363 A 1 
ATOM 2729 C C   . GLY A 1 363 ? 3.559   -14.563 -11.638 1.00 63.20 363 A 1 
ATOM 2730 O O   . GLY A 1 363 ? 3.932   -14.748 -12.796 1.00 60.71 363 A 1 
ATOM 2731 N N   . GLU A 1 364 ? 2.384   -15.030 -11.208 1.00 66.10 364 A 1 
ATOM 2732 C CA  . GLU A 1 364 ? 1.480   -15.845 -12.039 1.00 66.52 364 A 1 
ATOM 2733 C C   . GLU A 1 364 ? 1.045   -15.119 -13.319 1.00 66.86 364 A 1 
ATOM 2734 O O   . GLU A 1 364 ? 0.863   -15.741 -14.363 1.00 63.92 364 A 1 
ATOM 2735 C CB  . GLU A 1 364 ? 0.232   -16.231 -11.240 1.00 64.41 364 A 1 
ATOM 2736 C CG  . GLU A 1 364 ? 0.549   -17.178 -10.080 1.00 61.07 364 A 1 
ATOM 2737 C CD  . GLU A 1 364 ? -0.706  -17.557 -9.285  1.00 54.51 364 A 1 
ATOM 2738 O OE1 . GLU A 1 364 ? -0.690  -18.653 -8.693  1.00 49.88 364 A 1 
ATOM 2739 O OE2 . GLU A 1 364 ? -1.650  -16.734 -9.262  1.00 54.91 364 A 1 
ATOM 2740 N N   . ARG A 1 365 ? 0.974   -13.787 -13.282 1.00 66.27 365 A 1 
ATOM 2741 C CA  . ARG A 1 365 ? 0.652   -12.930 -14.446 1.00 65.29 365 A 1 
ATOM 2742 C C   . ARG A 1 365 ? 1.761   -12.869 -15.496 1.00 66.94 365 A 1 
ATOM 2743 O O   . ARG A 1 365 ? 1.573   -12.249 -16.544 1.00 64.41 365 A 1 
ATOM 2744 C CB  . ARG A 1 365 ? 0.303   -11.519 -13.960 1.00 64.25 365 A 1 
ATOM 2745 C CG  . ARG A 1 365 ? -0.930  -11.549 -13.052 1.00 65.38 365 A 1 
ATOM 2746 C CD  . ARG A 1 365 ? -1.309  -10.149 -12.576 1.00 61.51 365 A 1 
ATOM 2747 N NE  . ARG A 1 365 ? -2.444  -10.269 -11.649 1.00 59.03 365 A 1 
ATOM 2748 C CZ  . ARG A 1 365 ? -3.011  -9.329  -10.924 1.00 57.49 365 A 1 
ATOM 2749 N NH1 . ARG A 1 365 ? -2.653  -8.086  -10.976 1.00 52.65 365 A 1 
ATOM 2750 N NH2 . ARG A 1 365 ? -3.969  -9.655  -10.112 1.00 54.00 365 A 1 
ATOM 2751 N N   . TYR A 1 366 ? 2.906   -13.472 -15.207 1.00 69.55 366 A 1 
ATOM 2752 C CA  . TYR A 1 366 ? 4.115   -13.397 -16.018 1.00 68.84 366 A 1 
ATOM 2753 C C   . TYR A 1 366 ? 4.596   -14.767 -16.511 1.00 69.70 366 A 1 
ATOM 2754 O O   . TYR A 1 366 ? 5.654   -14.831 -17.126 1.00 64.19 366 A 1 
ATOM 2755 C CB  . TYR A 1 366 ? 5.206   -12.674 -15.221 1.00 68.14 366 A 1 
ATOM 2756 C CG  . TYR A 1 366 ? 4.838   -11.263 -14.791 1.00 70.41 366 A 1 
ATOM 2757 C CD1 . TYR A 1 366 ? 5.203   -10.164 -15.591 1.00 65.29 366 A 1 
ATOM 2758 C CD2 . TYR A 1 366 ? 4.127   -11.052 -13.597 1.00 65.93 366 A 1 
ATOM 2759 C CE1 . TYR A 1 366 ? 4.876   -8.856  -15.191 1.00 63.49 366 A 1 
ATOM 2760 C CE2 . TYR A 1 366 ? 3.790   -9.743  -13.193 1.00 63.80 366 A 1 
ATOM 2761 C CZ  . TYR A 1 366 ? 4.173   -8.642  -13.986 1.00 69.24 366 A 1 
ATOM 2762 O OH  . TYR A 1 366 ? 3.871   -7.377  -13.595 1.00 67.95 366 A 1 
ATOM 2763 N N   . LEU A 1 367 ? 3.840   -15.846 -16.285 1.00 67.60 367 A 1 
ATOM 2764 C CA  . LEU A 1 367 ? 4.245   -17.209 -16.660 1.00 68.00 367 A 1 
ATOM 2765 C C   . LEU A 1 367 ? 4.454   -17.385 -18.173 1.00 67.96 367 A 1 
ATOM 2766 O O   . LEU A 1 367 ? 5.347   -18.118 -18.580 1.00 65.49 367 A 1 
ATOM 2767 C CB  . LEU A 1 367 ? 3.201   -18.215 -16.143 1.00 67.61 367 A 1 
ATOM 2768 C CG  . LEU A 1 367 ? 3.125   -18.330 -14.607 1.00 67.42 367 A 1 
ATOM 2769 C CD1 . LEU A 1 367 ? 1.964   -19.241 -14.216 1.00 64.23 367 A 1 
ATOM 2770 C CD2 . LEU A 1 367 ? 4.407   -18.898 -14.000 1.00 63.32 367 A 1 
ATOM 2771 N N   . SER A 1 368 ? 3.685   -16.679 -18.998 1.00 68.84 368 A 1 
ATOM 2772 C CA  . SER A 1 368 ? 3.817   -16.658 -20.465 1.00 69.24 368 A 1 
ATOM 2773 C C   . SER A 1 368 ? 4.677   -15.497 -20.988 1.00 70.18 368 A 1 
ATOM 2774 O O   . SER A 1 368 ? 4.611   -15.139 -22.163 1.00 67.75 368 A 1 
ATOM 2775 C CB  . SER A 1 368 ? 2.424   -16.659 -21.110 1.00 66.93 368 A 1 
ATOM 2776 O OG  . SER A 1 368 ? 1.678   -15.516 -20.720 1.00 64.59 368 A 1 
ATOM 2777 N N   . THR A 1 369 ? 5.450   -14.850 -20.119 1.00 67.50 369 A 1 
ATOM 2778 C CA  . THR A 1 369 ? 6.326   -13.727 -20.483 1.00 67.56 369 A 1 
ATOM 2779 C C   . THR A 1 369 ? 7.792   -14.099 -20.274 1.00 68.75 369 A 1 
ATOM 2780 O O   . THR A 1 369 ? 8.102   -15.018 -19.519 1.00 68.70 369 A 1 
ATOM 2781 C CB  . THR A 1 369 ? 6.006   -12.443 -19.700 1.00 65.66 369 A 1 
ATOM 2782 O OG1 . THR A 1 369 ? 6.513   -12.500 -18.385 1.00 64.41 369 A 1 
ATOM 2783 C CG2 . THR A 1 369 ? 4.521   -12.107 -19.628 1.00 64.75 369 A 1 
ATOM 2784 N N   . VAL A 1 370 ? 8.702   -13.291 -20.821 1.00 69.41 370 A 1 
ATOM 2785 C CA  . VAL A 1 370 ? 10.156  -13.455 -20.653 1.00 67.95 370 A 1 
ATOM 2786 C C   . VAL A 1 370 ? 10.615  -13.604 -19.198 1.00 70.44 370 A 1 
ATOM 2787 O O   . VAL A 1 370 ? 11.704  -14.114 -18.962 1.00 66.42 370 A 1 
ATOM 2788 C CB  . VAL A 1 370 ? 10.923  -12.283 -21.288 1.00 63.45 370 A 1 
ATOM 2789 C CG1 . VAL A 1 370 ? 10.644  -12.190 -22.794 1.00 60.12 370 A 1 
ATOM 2790 C CG2 . VAL A 1 370 ? 10.597  -10.920 -20.643 1.00 64.60 370 A 1 
ATOM 2791 N N   . LEU A 1 371 ? 9.814   -13.194 -18.211 1.00 63.90 371 A 1 
ATOM 2792 C CA  . LEU A 1 371 ? 10.167  -13.372 -16.805 1.00 61.03 371 A 1 
ATOM 2793 C C   . LEU A 1 371 ? 10.337  -14.852 -16.447 1.00 63.04 371 A 1 
ATOM 2794 O O   . LEU A 1 371 ? 11.341  -15.204 -15.833 1.00 61.54 371 A 1 
ATOM 2795 C CB  . LEU A 1 371 ? 9.122   -12.686 -15.906 1.00 58.48 371 A 1 
ATOM 2796 C CG  . LEU A 1 371 ? 9.428   -12.817 -14.402 1.00 55.31 371 A 1 
ATOM 2797 C CD1 . LEU A 1 371 ? 10.790  -12.244 -14.021 1.00 52.15 371 A 1 
ATOM 2798 C CD2 . LEU A 1 371 ? 8.364   -12.100 -13.578 1.00 55.03 371 A 1 
ATOM 2799 N N   . TYR A 1 372 ? 9.406   -15.713 -16.855 1.00 73.38 372 A 1 
ATOM 2800 C CA  . TYR A 1 372 ? 9.408   -17.145 -16.516 1.00 71.87 372 A 1 
ATOM 2801 C C   . TYR A 1 372 ? 9.469   -18.082 -17.735 1.00 71.30 372 A 1 
ATOM 2802 O O   . TYR A 1 372 ? 9.524   -19.294 -17.556 1.00 65.27 372 A 1 
ATOM 2803 C CB  . TYR A 1 372 ? 8.240   -17.449 -15.566 1.00 69.74 372 A 1 
ATOM 2804 C CG  . TYR A 1 372 ? 8.346   -16.749 -14.214 1.00 71.18 372 A 1 
ATOM 2805 C CD1 . TYR A 1 372 ? 9.407   -17.056 -13.340 1.00 67.88 372 A 1 
ATOM 2806 C CD2 . TYR A 1 372 ? 7.388   -15.795 -13.831 1.00 66.51 372 A 1 
ATOM 2807 C CE1 . TYR A 1 372 ? 9.514   -16.410 -12.092 1.00 67.26 372 A 1 
ATOM 2808 C CE2 . TYR A 1 372 ? 7.489   -15.146 -12.585 1.00 67.29 372 A 1 
ATOM 2809 C CZ  . TYR A 1 372 ? 8.554   -15.451 -11.714 1.00 74.51 372 A 1 
ATOM 2810 O OH  . TYR A 1 372 ? 8.656   -14.824 -10.511 1.00 71.96 372 A 1 
ATOM 2811 N N   . ALA A 1 373 ? 9.558   -17.537 -18.953 1.00 74.33 373 A 1 
ATOM 2812 C CA  . ALA A 1 373 ? 9.879   -18.301 -20.161 1.00 70.90 373 A 1 
ATOM 2813 C C   . ALA A 1 373 ? 11.399  -18.553 -20.238 1.00 70.67 373 A 1 
ATOM 2814 O O   . ALA A 1 373 ? 12.136  -17.839 -20.915 1.00 69.12 373 A 1 
ATOM 2815 C CB  . ALA A 1 373 ? 9.314   -17.564 -21.374 1.00 68.81 373 A 1 
ATOM 2816 N N   . PHE A 1 374 ? 11.874  -19.543 -19.478 1.00 71.44 374 A 1 
ATOM 2817 C CA  . PHE A 1 374 ? 13.305  -19.818 -19.292 1.00 70.18 374 A 1 
ATOM 2818 C C   . PHE A 1 374 ? 14.037  -20.146 -20.597 1.00 69.61 374 A 1 
ATOM 2819 O O   . PHE A 1 374 ? 15.160  -19.682 -20.773 1.00 64.78 374 A 1 
ATOM 2820 C CB  . PHE A 1 374 ? 13.488  -20.960 -18.281 1.00 69.01 374 A 1 
ATOM 2821 C CG  . PHE A 1 374 ? 13.038  -20.615 -16.875 1.00 69.62 374 A 1 
ATOM 2822 C CD1 . PHE A 1 374 ? 13.926  -19.966 -15.997 1.00 66.08 374 A 1 
ATOM 2823 C CD2 . PHE A 1 374 ? 11.736  -20.920 -16.444 1.00 68.51 374 A 1 
ATOM 2824 C CE1 . PHE A 1 374 ? 13.516  -19.627 -14.698 1.00 63.71 374 A 1 
ATOM 2825 C CE2 . PHE A 1 374 ? 11.321  -20.577 -15.145 1.00 65.17 374 A 1 
ATOM 2826 C CZ  . PHE A 1 374 ? 12.212  -19.932 -14.268 1.00 69.49 374 A 1 
ATOM 2827 N N   . ASP A 1 375 ? 13.388  -20.883 -21.508 1.00 67.64 375 A 1 
ATOM 2828 C CA  . ASP A 1 375 ? 13.972  -21.277 -22.796 1.00 67.54 375 A 1 
ATOM 2829 C C   . ASP A 1 375 ? 14.075  -20.095 -23.777 1.00 66.51 375 A 1 
ATOM 2830 O O   . ASP A 1 375 ? 14.998  -20.027 -24.581 1.00 63.35 375 A 1 
ATOM 2831 C CB  . ASP A 1 375 ? 13.133  -22.414 -23.408 1.00 67.83 375 A 1 
ATOM 2832 C CG  . ASP A 1 375 ? 13.053  -23.663 -22.519 1.00 66.52 375 A 1 
ATOM 2833 O OD1 . ASP A 1 375 ? 14.039  -23.945 -21.799 1.00 61.12 375 A 1 
ATOM 2834 O OD2 . ASP A 1 375 ? 11.982  -24.305 -22.524 1.00 65.84 375 A 1 
ATOM 2835 N N   . GLU A 1 376 ? 13.144  -19.132 -23.692 1.00 68.36 376 A 1 
ATOM 2836 C CA  . GLU A 1 376 ? 13.125  -17.935 -24.548 1.00 67.12 376 A 1 
ATOM 2837 C C   . GLU A 1 376 ? 14.059  -16.831 -24.036 1.00 66.23 376 A 1 
ATOM 2838 O O   . GLU A 1 376 ? 14.502  -15.971 -24.803 1.00 63.17 376 A 1 
ATOM 2839 C CB  . GLU A 1 376 ? 11.700  -17.370 -24.616 1.00 67.66 376 A 1 
ATOM 2840 C CG  . GLU A 1 376 ? 10.675  -18.326 -25.251 1.00 63.33 376 A 1 
ATOM 2841 C CD  . GLU A 1 376 ? 9.254   -17.734 -25.282 1.00 57.39 376 A 1 
ATOM 2842 O OE1 . GLU A 1 376 ? 8.303   -18.527 -25.452 1.00 53.92 376 A 1 
ATOM 2843 O OE2 . GLU A 1 376 ? 9.118   -16.496 -25.124 1.00 59.31 376 A 1 
ATOM 2844 N N   . TYR A 1 377 ? 14.334  -16.831 -22.735 1.00 69.23 377 A 1 
ATOM 2845 C CA  . TYR A 1 377 ? 15.176  -15.828 -22.090 1.00 68.62 377 A 1 
ATOM 2846 C C   . TYR A 1 377 ? 16.079  -16.465 -21.022 1.00 67.80 377 A 1 
ATOM 2847 O O   . TYR A 1 377 ? 15.789  -16.355 -19.822 1.00 62.87 377 A 1 
ATOM 2848 C CB  . TYR A 1 377 ? 14.289  -14.703 -21.545 1.00 67.94 377 A 1 
ATOM 2849 C CG  . TYR A 1 377 ? 15.010  -13.378 -21.460 1.00 67.15 377 A 1 
ATOM 2850 C CD1 . TYR A 1 377 ? 15.610  -12.939 -20.263 1.00 64.29 377 A 1 
ATOM 2851 C CD2 . TYR A 1 377 ? 15.080  -12.584 -22.619 1.00 63.94 377 A 1 
ATOM 2852 C CE1 . TYR A 1 377 ? 16.259  -11.691 -20.221 1.00 62.39 377 A 1 
ATOM 2853 C CE2 . TYR A 1 377 ? 15.729  -11.343 -22.583 1.00 64.38 377 A 1 
ATOM 2854 C CZ  . TYR A 1 377 ? 16.313  -10.887 -21.383 1.00 69.21 377 A 1 
ATOM 2855 O OH  . TYR A 1 377 ? 16.917  -9.671  -21.371 1.00 67.29 377 A 1 
ATOM 2856 N N   . PRO A 1 378 ? 17.145  -17.166 -21.426 1.00 70.62 378 A 1 
ATOM 2857 C CA  . PRO A 1 378 ? 18.094  -17.773 -20.495 1.00 72.55 378 A 1 
ATOM 2858 C C   . PRO A 1 378 ? 18.939  -16.685 -19.814 1.00 73.00 378 A 1 
ATOM 2859 O O   . PRO A 1 378 ? 19.478  -15.807 -20.481 1.00 69.36 378 A 1 
ATOM 2860 C CB  . PRO A 1 378 ? 18.930  -18.736 -21.343 1.00 70.22 378 A 1 
ATOM 2861 C CG  . PRO A 1 378 ? 18.899  -18.110 -22.740 1.00 74.23 378 A 1 
ATOM 2862 C CD  . PRO A 1 378 ? 17.523  -17.455 -22.807 1.00 82.64 378 A 1 
ATOM 2863 N N   . LEU A 1 379 ? 19.007  -16.734 -18.465 1.00 75.48 379 A 1 
ATOM 2864 C CA  . LEU A 1 379 ? 19.834  -15.857 -17.624 1.00 76.46 379 A 1 
ATOM 2865 C C   . LEU A 1 379 ? 20.570  -16.657 -16.549 1.00 66.82 379 A 1 
ATOM 2866 O O   . LEU A 1 379 ? 19.967  -17.607 -16.007 1.00 59.10 379 A 1 
ATOM 2867 C CB  . LEU A 1 379 ? 18.981  -14.781 -16.934 1.00 73.35 379 A 1 
ATOM 2868 C CG  . LEU A 1 379 ? 18.473  -13.625 -17.799 1.00 72.09 379 A 1 
ATOM 2869 C CD1 . LEU A 1 379 ? 17.666  -12.682 -16.901 1.00 71.34 379 A 1 
ATOM 2870 C CD2 . LEU A 1 379 ? 19.616  -12.808 -18.408 1.00 73.46 379 A 1 
ATOM 2871 O OXT . LEU A 1 379 ? 21.720  -16.219 -16.264 1.00 69.34 379 A 1 
#
