# 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_if02708
#
_entry.id if02708
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n PHE 3   
1 n TYR 4   
1 n VAL 5   
1 n ASN 6   
1 n PHE 7   
1 n ILE 8   
1 n LYS 9   
1 n LYS 10  
1 n VAL 11  
1 n LYS 12  
1 n ILE 13  
1 n TRP 14  
1 n ALA 15  
1 n ILE 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n MET 22  
1 n VAL 23  
1 n LYS 24  
1 n PRO 25  
1 n TYR 26  
1 n TYR 27  
1 n LEU 28  
1 n ALA 29  
1 n PRO 30  
1 n MET 31  
1 n ALA 32  
1 n GLU 33  
1 n LEU 34  
1 n SER 35  
1 n HIS 36  
1 n ARG 37  
1 n ALA 38  
1 n LEU 39  
1 n ARG 40  
1 n THR 41  
1 n LEU 42  
1 n ILE 43  
1 n GLU 44  
1 n GLU 45  
1 n PHE 46  
1 n GLY 47  
1 n GLY 48  
1 n CYS 49  
1 n ASP 50  
1 n GLY 51  
1 n TYR 52  
1 n PHE 53  
1 n SER 54  
1 n GLU 55  
1 n MET 56  
1 n ILE 57  
1 n SER 58  
1 n ALA 59  
1 n PRO 60  
1 n ALA 61  
1 n LEU 62  
1 n LEU 63  
1 n ALA 64  
1 n GLY 65  
1 n GLY 66  
1 n PRO 67  
1 n PHE 68  
1 n GLU 69  
1 n LYS 70  
1 n TRP 71  
1 n TYR 72  
1 n ILE 73  
1 n ASP 74  
1 n ALA 75  
1 n ALA 76  
1 n PRO 77  
1 n ARG 78  
1 n PRO 79  
1 n GLU 80  
1 n LYS 81  
1 n CYS 82  
1 n ILE 83  
1 n PHE 84  
1 n GLN 85  
1 n LEU 86  
1 n VAL 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n CYS 91  
1 n GLU 92  
1 n SER 93  
1 n LEU 94  
1 n SER 95  
1 n LYS 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n TYR 100 
1 n LEU 101 
1 n ASP 102 
1 n GLY 103 
1 n LEU 104 
1 n GLU 105 
1 n CYS 106 
1 n ALA 107 
1 n GLY 108 
1 n ILE 109 
1 n ASP 110 
1 n ILE 111 
1 n ASN 112 
1 n MET 113 
1 n GLY 114 
1 n CYS 115 
1 n SER 116 
1 n ALA 117 
1 n PRO 118 
1 n LEU 119 
1 n ILE 120 
1 n ARG 121 
1 n LYS 122 
1 n THR 123 
1 n GLY 124 
1 n ALA 125 
1 n GLY 126 
1 n ALA 127 
1 n ALA 128 
1 n TRP 129 
1 n MET 130 
1 n ALA 131 
1 n SER 132 
1 n ILE 133 
1 n ASP 134 
1 n ARG 135 
1 n ALA 136 
1 n GLY 137 
1 n GLU 138 
1 n LEU 139 
1 n ILE 140 
1 n SER 141 
1 n CYS 142 
1 n VAL 143 
1 n ARG 144 
1 n PRO 145 
1 n TYR 146 
1 n VAL 147 
1 n LYS 148 
1 n ARG 149 
1 n ARG 150 
1 n LEU 151 
1 n SER 152 
1 n VAL 153 
1 n LYS 154 
1 n LEU 155 
1 n ARG 156 
1 n ILE 157 
1 n GLY 158 
1 n PHE 159 
1 n LYS 160 
1 n GLU 161 
1 n ASP 162 
1 n PHE 163 
1 n GLU 164 
1 n TYR 165 
1 n LEU 166 
1 n VAL 167 
1 n ARG 168 
1 n PHE 169 
1 n CYS 170 
1 n ARG 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n GLU 175 
1 n GLU 176 
1 n GLY 177 
1 n VAL 178 
1 n GLU 179 
1 n MET 180 
1 n ILE 181 
1 n THR 182 
1 n LEU 183 
1 n HIS 184 
1 n PRO 185 
1 n ARG 186 
1 n THR 187 
1 n VAL 188 
1 n MET 189 
1 n GLU 190 
1 n LYS 191 
1 n PHE 192 
1 n LYS 193 
1 n ARG 194 
1 n LEU 195 
1 n ALA 196 
1 n ARG 197 
1 n TRP 198 
1 n GLU 199 
1 n TYR 200 
1 n ILE 201 
1 n GLY 202 
1 n LYS 203 
1 n LEU 204 
1 n LYS 205 
1 n ASN 206 
1 n GLU 207 
1 n LEU 208 
1 n LYS 209 
1 n ILE 210 
1 n PRO 211 
1 n VAL 212 
1 n THR 213 
1 n GLY 214 
1 n ASN 215 
1 n GLY 216 
1 n ASP 217 
1 n ILE 218 
1 n SER 219 
1 n ASN 220 
1 n ALA 221 
1 n GLY 222 
1 n GLU 223 
1 n LEU 224 
1 n VAL 225 
1 n GLN 226 
1 n ARG 227 
1 n ALA 228 
1 n ALA 229 
1 n GLY 230 
1 n PRO 231 
1 n CYS 232 
1 n ASP 233 
1 n ALA 234 
1 n VAL 235 
1 n MET 236 
1 n ILE 237 
1 n GLY 238 
1 n ARG 239 
1 n ALA 240 
1 n ALA 241 
1 n VAL 242 
1 n ARG 243 
1 n GLN 244 
1 n PRO 245 
1 n TRP 246 
1 n ILE 247 
1 n PHE 248 
1 n ALA 249 
1 n GLN 250 
1 n ALA 251 
1 n ARG 252 
1 n ALA 253 
1 n GLY 254 
1 n GLU 255 
1 n GLN 256 
1 n ASN 257 
1 n LEU 258 
1 n ASN 259 
1 n ASN 260 
1 n ALA 261 
1 n LYS 262 
1 n VAL 263 
1 n SER 264 
1 n THR 265 
1 n HIS 266 
1 n THR 267 
1 n GLU 268 
1 n ALA 269 
1 n ALA 270 
1 n HIS 271 
1 n VAL 272 
1 n PRO 273 
1 n GLU 274 
1 n LYS 275 
1 n LEU 276 
1 n SER 277 
1 n LEU 278 
1 n GLU 279 
1 n PHE 280 
1 n SER 281 
1 n ALA 282 
1 n GLY 283 
1 n GLY 284 
1 n ASP 285 
1 n LEU 286 
1 n ARG 287 
1 n LEU 288 
1 n PRO 289 
1 n ARG 290 
1 n ARG 291 
1 n ILE 292 
1 n PRO 293 
1 n PRO 294 
1 n LYS 295 
1 n VAL 296 
1 n PHE 297 
1 n SER 298 
1 n GLY 299 
1 n ARG 300 
1 n GLU 301 
1 n GLN 302 
1 n MET 303 
1 n PRO 304 
1 n TYR 305 
1 n GLU 306 
1 n GLU 307 
1 n ILE 308 
1 n GLY 309 
1 n LEU 310 
1 n ARG 311 
1 n PHE 312 
1 n ILE 313 
1 n GLU 314 
1 n LEU 315 
1 n LEU 316 
1 n ALA 317 
1 n GLU 318 
1 n HIS 319 
1 n GLN 320 
1 n PRO 321 
1 n PHE 322 
1 n GLU 323 
1 n PHE 324 
1 n HIS 325 
1 n ILE 326 
1 n SER 327 
1 n ARG 328 
1 n ALA 329 
1 n ARG 330 
1 n ARG 331 
1 n PHE 332 
1 n PHE 333 
1 n GLY 334 
1 n PHE 335 
1 n PHE 336 
1 n CYS 337 
1 n ASP 338 
1 n ASN 339 
1 n LEU 340 
1 n LYS 341 
1 n TRP 342 
1 n GLY 343 
1 n ASN 344 
1 n TYR 345 
1 n LEU 346 
1 n LYS 347 
1 n ASN 348 
1 n GLN 349 
1 n LEU 350 
1 n ASN 351 
1 n LYS 352 
1 n GLU 353 
1 n GLU 354 
1 n THR 355 
1 n LEU 356 
1 n SER 357 
1 n GLY 358 
1 n ILE 359 
1 n GLU 360 
1 n ARG 361 
1 n VAL 362 
1 n TRP 363 
1 n GLN 364 
1 n ASN 365 
1 n PHE 366 
1 n PHE 367 
1 n LYS 368 
1 n GLU 369 
1 n GLY 370 
1 n LEU 371 
1 n ASP 372 
1 n ASP 373 
1 n THR 374 
1 n VAL 375 
1 n PRO 376 
1 n ASP 377 
1 n SER 378 
1 n HIS 379 
1 n GLN 380 
1 n GLU 381 
1 n ASN 382 
1 n PRO 383 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:20:12)"
_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 82.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PRO . 383 A 383 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -44.876 15.672  -5.199  1.00 43.27 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -44.594 15.839  -3.753  1.00 68.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -43.716 14.729  -3.167  1.00 71.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -42.646 15.054  -2.666  1.00 68.39 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -45.874 16.088  -2.927  1.00 66.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -45.812 17.449  -2.203  1.00 59.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -46.037 18.593  -3.185  1.00 53.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -46.881 17.520  -1.112  1.00 62.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -44.073 13.434  -3.288  1.00 51.62 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -43.291 12.323  -2.705  1.00 63.86 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -41.831 12.225  -3.205  1.00 65.08 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -40.923 11.942  -2.422  1.00 61.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -44.052 11.021  -2.979  1.00 64.32 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -41.572 12.530  -4.485  1.00 53.42 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -40.222 12.515  -5.070  1.00 57.27 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -39.324 13.619  -4.485  1.00 59.73 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -38.162 13.372  -4.168  1.00 58.68 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -40.343 12.631  -6.598  1.00 57.13 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -39.244 11.910  -7.349  1.00 55.70 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -38.071 12.584  -7.730  1.00 49.07 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -39.401 10.546  -7.664  1.00 54.64 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -37.057 11.902  -8.428  1.00 48.49 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -38.385 9.864   -8.362  1.00 48.02 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -37.217 10.543  -8.743  1.00 52.99 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -39.882 14.805  -4.245  1.00 53.54 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -39.176 15.954  -3.667  1.00 56.44 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -38.867 15.747  -2.174  1.00 57.48 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -37.777 16.062  -1.703  1.00 56.35 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -40.018 17.214  -3.917  1.00 56.10 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -39.199 18.484  -4.037  1.00 55.84 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -39.081 19.365  -2.945  1.00 50.33 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -38.561 18.786  -5.255  1.00 51.95 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -38.329 20.550  -3.069  1.00 49.02 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -37.805 19.968  -5.384  1.00 49.44 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -37.688 20.850  -4.290  1.00 53.22 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -36.960 21.992  -4.414  1.00 49.77 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -39.788 15.112  -1.430  1.00 53.83 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -39.591 14.748  -0.014  1.00 56.83 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -38.525 13.655  0.139   1.00 57.51 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -37.689 13.740  1.039   1.00 56.10 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -40.929 14.332  0.624   1.00 56.58 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -40.766 13.835  2.069   1.00 53.19 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -41.904 15.518  0.662   1.00 58.63 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -38.471 12.666  -0.754  1.00 49.39 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -37.414 11.647  -0.765  1.00 54.35 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -36.050 12.214  -1.181  1.00 53.25 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -35.030 11.800  -0.630  1.00 53.81 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -37.833 10.464  -1.658  1.00 53.98 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -38.524 9.354   -0.888  1.00 51.95 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -38.405 9.224   0.320   1.00 50.10 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -39.234 8.482   -1.559  1.00 52.26 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -36.010 13.181  -2.097  1.00 50.77 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -34.786 13.886  -2.472  1.00 50.85 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -34.243 14.715  -1.299  1.00 50.83 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -33.081 14.556  -0.932  1.00 49.46 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -35.056 14.740  -3.715  1.00 48.97 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -33.817 15.427  -4.254  1.00 49.72 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -33.584 16.787  -3.986  1.00 44.11 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -32.892 14.695  -5.019  1.00 48.93 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -32.435 17.416  -4.486  1.00 45.67 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -31.738 15.324  -5.518  1.00 46.40 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -31.511 16.681  -5.253  1.00 50.54 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -35.090 15.489  -0.616  1.00 50.17 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -34.697 16.262  0.574   1.00 51.07 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -34.280 15.341  1.732   1.00 52.08 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -33.309 15.642  2.425   1.00 51.80 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -35.819 17.245  0.971   1.00 49.57 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -35.944 18.347  -0.104  1.00 49.52 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -35.556 17.884  2.352   1.00 50.26 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -37.132 19.287  0.089   1.00 48.99 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -34.945 14.186  1.941   1.00 46.92 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -34.512 13.184  2.929   1.00 49.11 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? -33.146 12.593  2.578   1.00 49.09 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -32.310 12.506  3.467   1.00 50.00 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -35.559 12.072  3.106   1.00 49.50 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -36.677 12.468  4.082   1.00 47.32 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -37.665 11.308  4.283   1.00 44.59 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -38.733 11.666  5.323   1.00 40.14 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -39.674 10.535  5.568   1.00 35.98 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? -32.881 12.250  1.311   1.00 44.81 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? -31.560 11.768  0.867   1.00 45.46 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? -30.477 12.835  1.032   1.00 43.63 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? -29.414 12.514  1.542   1.00 43.48 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? -31.616 11.251  -0.582  1.00 44.74 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? -32.119 9.804   -0.660  1.00 41.73 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? -32.072 9.275   -2.100  1.00 40.11 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? -32.456 7.791   -2.150  1.00 36.30 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? -32.344 7.230   -3.526  1.00 33.79 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? -30.756 14.091  0.689   1.00 45.41 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? -29.821 15.215  0.871   1.00 45.84 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? -29.573 15.504  2.357   1.00 46.44 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? -28.427 15.704  2.747   1.00 45.47 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? -30.318 16.460  0.116   1.00 43.60 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? -29.459 17.701  0.394   1.00 39.16 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? -30.278 16.225  -1.401  1.00 42.15 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -30.597 15.443  3.224   1.00 39.76 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -30.434 15.563  4.685   1.00 41.54 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -29.664 14.389  5.289   1.00 41.84 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -28.800 14.630  6.119   1.00 42.20 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -31.786 15.751  5.394   1.00 40.32 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -32.242 17.219  5.394   1.00 36.00 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -33.529 17.410  6.211   1.00 32.69 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -33.874 18.903  6.317   1.00 28.42 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -35.067 19.150  7.170   1.00 26.29 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -29.922 13.150  4.865   1.00 45.76 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -29.140 11.979  5.302   1.00 47.05 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -27.684 12.117  4.840   1.00 47.37 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -26.776 11.874  5.625   1.00 46.55 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -29.807 10.669  4.818   1.00 45.53 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -31.114 10.426  5.611   1.00 41.92 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -28.874 9.455   4.978   1.00 43.32 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -32.040 9.378   4.979   1.00 40.99 13  A 1 
ATOM 113  N N   . TRP A 1 14  ? -27.438 12.599  3.620   1.00 45.53 14  A 1 
ATOM 114  C CA  . TRP A 1 14  ? -26.093 12.847  3.091   1.00 44.45 14  A 1 
ATOM 115  C C   . TRP A 1 14  ? -25.364 13.988  3.829   1.00 43.40 14  A 1 
ATOM 116  O O   . TRP A 1 14  ? -24.173 13.873  4.117   1.00 43.20 14  A 1 
ATOM 117  C CB  . TRP A 1 14  ? -26.213 13.109  1.589   1.00 43.88 14  A 1 
ATOM 118  C CG  . TRP A 1 14  ? -24.993 12.808  0.785   1.00 41.53 14  A 1 
ATOM 119  C CD1 . TRP A 1 14  ? -24.547 11.565  0.475   1.00 36.90 14  A 1 
ATOM 120  C CD2 . TRP A 1 14  ? -24.090 13.734  0.125   1.00 40.11 14  A 1 
ATOM 121  N NE1 . TRP A 1 14  ? -23.443 11.660  -0.341  1.00 36.13 14  A 1 
ATOM 122  C CE2 . TRP A 1 14  ? -23.130 12.971  -0.615  1.00 38.61 14  A 1 
ATOM 123  C CE3 . TRP A 1 14  ? -24.004 15.137  0.038   1.00 40.27 14  A 1 
ATOM 124  C CZ2 . TRP A 1 14  ? -22.158 13.573  -1.426  1.00 40.03 14  A 1 
ATOM 125  C CZ3 . TRP A 1 14  ? -23.023 15.754  -0.765  1.00 38.43 14  A 1 
ATOM 126  C CH2 . TRP A 1 14  ? -22.109 14.974  -1.502  1.00 38.83 14  A 1 
ATOM 127  N N   . ALA A 1 15  ? -26.084 15.043  4.231   1.00 38.50 15  A 1 
ATOM 128  C CA  . ALA A 1 15  ? -25.554 16.127  5.063   1.00 38.45 15  A 1 
ATOM 129  C C   . ALA A 1 15  ? -25.296 15.692  6.525   1.00 39.33 15  A 1 
ATOM 130  O O   . ALA A 1 15  ? -24.295 16.090  7.114   1.00 37.94 15  A 1 
ATOM 131  C CB  . ALA A 1 15  ? -26.519 17.313  4.979   1.00 35.44 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -26.145 14.832  7.097   1.00 40.40 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -25.956 14.254  8.442   1.00 41.35 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -24.780 13.257  8.457   1.00 41.73 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -24.024 13.219  9.426   1.00 40.20 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -27.282 13.621  8.934   1.00 38.83 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -28.331 14.724  9.226   1.00 35.22 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -27.082 12.763  10.199  1.00 36.93 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -29.773 14.207  9.320   1.00 33.98 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -24.559 12.510  7.375   1.00 43.26 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -23.383 11.643  7.202   1.00 44.50 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -22.073 12.434  7.009   1.00 43.76 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -21.017 11.920  7.363   1.00 41.55 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -23.637 10.673  6.033   1.00 41.90 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -24.662 9.561   6.336   1.00 39.91 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -25.042 8.840   5.040   1.00 37.56 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -24.121 8.519   7.314   1.00 40.13 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? -22.123 13.687  6.535   1.00 43.39 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? -20.961 14.606  6.511   1.00 44.77 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? -20.617 15.214  7.883   1.00 44.73 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? -19.510 15.712  8.044   1.00 41.75 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? -21.183 15.728  5.482   1.00 42.10 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? -20.880 15.285  4.045   1.00 37.83 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? -21.001 16.489  3.101   1.00 35.19 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? -20.571 16.161  1.728   1.00 32.71 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? -20.283 17.030  0.773   1.00 30.66 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? -20.396 18.318  0.944   1.00 29.39 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? -19.863 16.623  -0.391  1.00 29.95 18  A 1 
ATOM 159  N N   . GLY A 1 19  ? -21.530 15.172  8.854   1.00 39.75 19  A 1 
ATOM 160  C CA  . GLY A 1 19  ? -21.321 15.687  10.217  1.00 41.49 19  A 1 
ATOM 161  C C   . GLY A 1 19  ? -20.738 14.671  11.207  1.00 43.67 19  A 1 
ATOM 162  O O   . GLY A 1 19  ? -20.280 15.062  12.278  1.00 41.12 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -20.708 13.371  10.866  1.00 43.34 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -19.890 12.391  11.593  1.00 45.84 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -18.457 12.541  11.097  1.00 47.98 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? -18.248 12.533  9.889   1.00 45.42 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -20.423 10.961  11.406  1.00 41.51 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -21.666 10.709  12.274  1.00 36.96 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -22.129 9.246   12.182  1.00 34.66 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -23.293 9.002   13.150  1.00 29.60 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -23.729 7.578   13.152  1.00 27.18 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -17.496 12.664  12.005  1.00 51.15 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -16.068 12.522  11.702  1.00 55.34 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -15.878 11.209  10.936  1.00 59.24 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -15.865 10.138  11.537  1.00 56.58 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -15.269 12.523  13.013  1.00 51.49 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -13.905 12.265  12.778  1.00 44.65 21  A 1 
ATOM 178  N N   . MET A 1 22  ? -15.871 11.257  9.597   1.00 65.87 22  A 1 
ATOM 179  C CA  . MET A 1 22  ? -15.642 10.075  8.782   1.00 71.15 22  A 1 
ATOM 180  C C   . MET A 1 22  ? -14.196 9.684   8.988   1.00 77.39 22  A 1 
ATOM 181  O O   . MET A 1 22  ? -13.290 10.423  8.597   1.00 73.30 22  A 1 
ATOM 182  C CB  . MET A 1 22  ? -15.952 10.293  7.295   1.00 62.54 22  A 1 
ATOM 183  C CG  . MET A 1 22  ? -17.456 10.357  7.008   1.00 53.08 22  A 1 
ATOM 184  S SD  . MET A 1 22  ? -17.937 9.759   5.362   1.00 47.75 22  A 1 
ATOM 185  C CE  . MET A 1 22  ? -16.898 10.785  4.287   1.00 41.35 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? -13.997 8.541   9.633   1.00 83.78 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? -12.689 7.926   9.809   1.00 87.16 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? -12.061 7.779   8.428   1.00 90.46 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? -12.616 7.102   7.563   1.00 88.92 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? -12.840 6.572   10.518  1.00 81.94 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? -11.479 5.945   10.767  1.00 74.40 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? -13.530 6.717   11.883  1.00 76.33 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -10.943 8.472   8.189   1.00 91.02 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -10.299 8.460   6.874   1.00 92.54 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -9.726  7.078   6.587   1.00 93.93 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -9.136  6.480   7.487   1.00 92.69 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -9.226  9.544   6.774   1.00 90.79 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -9.867  10.933  6.739   1.00 89.75 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -8.800  12.016  6.647   1.00 88.47 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -9.480  13.376  6.717   1.00 86.41 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -8.494  14.453  6.884   1.00 82.58 24  A 1 
ATOM 202  N N   . PRO A 1 25  ? -9.864  6.558   5.357   1.00 94.91 25  A 1 
ATOM 203  C CA  . PRO A 1 25  ? -9.310  5.259   5.007   1.00 95.71 25  A 1 
ATOM 204  C C   . PRO A 1 25  ? -7.781  5.210   5.109   1.00 96.67 25  A 1 
ATOM 205  O O   . PRO A 1 25  ? -7.078  6.154   4.731   1.00 96.28 25  A 1 
ATOM 206  C CB  . PRO A 1 25  ? -9.793  4.965   3.588   1.00 94.23 25  A 1 
ATOM 207  C CG  . PRO A 1 25  ? -11.049 5.816   3.447   1.00 91.56 25  A 1 
ATOM 208  C CD  . PRO A 1 25  ? -10.724 7.039   4.288   1.00 94.36 25  A 1 
ATOM 209  N N   . TYR A 1 26  ? -7.272  4.057   5.560   1.00 96.93 26  A 1 
ATOM 210  C CA  . TYR A 1 26  ? -5.858  3.706   5.562   1.00 97.31 26  A 1 
ATOM 211  C C   . TYR A 1 26  ? -5.573  2.651   4.496   1.00 97.51 26  A 1 
ATOM 212  O O   . TYR A 1 26  ? -6.209  1.600   4.468   1.00 96.91 26  A 1 
ATOM 213  C CB  . TYR A 1 26  ? -5.445  3.213   6.952   1.00 96.93 26  A 1 
ATOM 214  C CG  . TYR A 1 26  ? -5.533  4.234   8.072   1.00 96.78 26  A 1 
ATOM 215  C CD1 . TYR A 1 26  ? -5.378  5.605   7.812   1.00 95.26 26  A 1 
ATOM 216  C CD2 . TYR A 1 26  ? -5.737  3.800   9.397   1.00 95.25 26  A 1 
ATOM 217  C CE1 . TYR A 1 26  ? -5.417  6.539   8.859   1.00 94.52 26  A 1 
ATOM 218  C CE2 . TYR A 1 26  ? -5.770  4.731   10.449  1.00 94.66 26  A 1 
ATOM 219  C CZ  . TYR A 1 26  ? -5.606  6.104   10.180  1.00 94.92 26  A 1 
ATOM 220  O OH  . TYR A 1 26  ? -5.609  7.012   11.182  1.00 93.42 26  A 1 
ATOM 221  N N   . TYR A 1 27  ? -4.583  2.903   3.643   1.00 97.78 27  A 1 
ATOM 222  C CA  . TYR A 1 27  ? -4.226  2.028   2.531   1.00 98.08 27  A 1 
ATOM 223  C C   . TYR A 1 27  ? -2.802  1.489   2.649   1.00 98.22 27  A 1 
ATOM 224  O O   . TYR A 1 27  ? -1.869  2.230   2.971   1.00 98.01 27  A 1 
ATOM 225  C CB  . TYR A 1 27  ? -4.429  2.769   1.204   1.00 97.94 27  A 1 
ATOM 226  C CG  . TYR A 1 27  ? -5.844  3.246   0.920   1.00 97.83 27  A 1 
ATOM 227  C CD1 . TYR A 1 27  ? -6.943  2.405   1.159   1.00 96.46 27  A 1 
ATOM 228  C CD2 . TYR A 1 27  ? -6.064  4.537   0.399   1.00 96.41 27  A 1 
ATOM 229  C CE1 . TYR A 1 27  ? -8.252  2.846   0.891   1.00 95.69 27  A 1 
ATOM 230  C CE2 . TYR A 1 27  ? -7.373  4.978   0.124   1.00 95.71 27  A 1 
ATOM 231  C CZ  . TYR A 1 27  ? -8.468  4.133   0.372   1.00 96.12 27  A 1 
ATOM 232  O OH  . TYR A 1 27  ? -9.735  4.554   0.119   1.00 94.52 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? -2.616  0.211   2.302   1.00 97.14 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? -1.294  -0.351  2.042   1.00 97.64 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? -0.830  0.069   0.642   1.00 97.73 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? -1.532  -0.146  -0.347  1.00 97.38 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? -1.323  -1.879  2.199   1.00 97.71 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? 0.055   -2.540  2.003   1.00 97.43 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? 1.018   -2.203  3.141   1.00 95.68 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? -0.085  -4.053  1.926   1.00 95.87 28  A 1 
ATOM 241  N N   . ALA A 1 29  ? 0.362   0.646   0.551   1.00 96.62 29  A 1 
ATOM 242  C CA  . ALA A 1 29  ? 0.948   1.090   -0.706  1.00 96.41 29  A 1 
ATOM 243  C C   . ALA A 1 29  ? 1.333   -0.090  -1.624  1.00 96.49 29  A 1 
ATOM 244  O O   . ALA A 1 29  ? 1.746   -1.138  -1.127  1.00 95.74 29  A 1 
ATOM 245  C CB  . ALA A 1 29  ? 2.166   1.971   -0.403  1.00 95.67 29  A 1 
ATOM 246  N N   . PRO A 1 30  ? 1.303   0.094   -2.957  1.00 96.72 30  A 1 
ATOM 247  C CA  . PRO A 1 30  ? 1.870   -0.858  -3.899  1.00 95.97 30  A 1 
ATOM 248  C C   . PRO A 1 30  ? 3.400   -0.862  -3.783  1.00 96.12 30  A 1 
ATOM 249  O O   . PRO A 1 30  ? 4.059   0.161   -4.000  1.00 94.69 30  A 1 
ATOM 250  C CB  . PRO A 1 30  ? 1.394   -0.386  -5.272  1.00 95.53 30  A 1 
ATOM 251  C CG  . PRO A 1 30  ? 1.248   1.121   -5.089  1.00 95.41 30  A 1 
ATOM 252  C CD  . PRO A 1 30  ? 0.794   1.264   -3.648  1.00 97.05 30  A 1 
ATOM 253  N N   . MET A 1 31  ? 3.969   -2.010  -3.413  1.00 96.07 31  A 1 
ATOM 254  C CA  . MET A 1 31  ? 5.409   -2.184  -3.218  1.00 96.08 31  A 1 
ATOM 255  C C   . MET A 1 31  ? 5.859   -3.476  -3.884  1.00 95.90 31  A 1 
ATOM 256  O O   . MET A 1 31  ? 5.381   -4.551  -3.522  1.00 95.11 31  A 1 
ATOM 257  C CB  . MET A 1 31  ? 5.751   -2.218  -1.725  1.00 96.32 31  A 1 
ATOM 258  C CG  . MET A 1 31  ? 5.443   -0.916  -0.989  1.00 96.61 31  A 1 
ATOM 259  S SD  . MET A 1 31  ? 5.820   -0.979  0.780   1.00 95.95 31  A 1 
ATOM 260  C CE  . MET A 1 31  ? 4.514   -2.113  1.338   1.00 92.12 31  A 1 
ATOM 261  N N   . ALA A 1 32  ? 6.798   -3.381  -4.815  1.00 95.54 32  A 1 
ATOM 262  C CA  . ALA A 1 32  ? 7.392   -4.542  -5.467  1.00 94.58 32  A 1 
ATOM 263  C C   . ALA A 1 32  ? 8.030   -5.482  -4.430  1.00 94.78 32  A 1 
ATOM 264  O O   . ALA A 1 32  ? 8.704   -5.010  -3.510  1.00 93.18 32  A 1 
ATOM 265  C CB  . ALA A 1 32  ? 8.417   -4.063  -6.500  1.00 93.41 32  A 1 
ATOM 266  N N   . GLU A 1 33  ? 7.809   -6.776  -4.597  1.00 94.17 33  A 1 
ATOM 267  C CA  . GLU A 1 33  ? 8.258   -7.874  -3.725  1.00 95.56 33  A 1 
ATOM 268  C C   . GLU A 1 33  ? 7.628   -7.899  -2.315  1.00 96.08 33  A 1 
ATOM 269  O O   . GLU A 1 33  ? 8.002   -8.735  -1.496  1.00 93.80 33  A 1 
ATOM 270  C CB  . GLU A 1 33  ? 9.795   -7.934  -3.650  1.00 95.18 33  A 1 
ATOM 271  C CG  . GLU A 1 33  ? 10.501  -7.911  -5.017  1.00 92.48 33  A 1 
ATOM 272  C CD  . GLU A 1 33  ? 12.022  -7.854  -4.824  1.00 90.82 33  A 1 
ATOM 273  O OE1 . GLU A 1 33  ? 12.703  -8.800  -5.267  1.00 80.94 33  A 1 
ATOM 274  O OE2 . GLU A 1 33  ? 12.507  -6.853  -4.229  1.00 83.06 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? 6.672   -7.008  -2.009  1.00 94.86 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? 6.092   -6.871  -0.667  1.00 94.98 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? 4.560   -6.880  -0.645  1.00 95.52 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? 3.981   -7.569  0.183   1.00 92.59 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? 6.617   -5.582  -0.025  1.00 93.55 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? 8.085   -5.640  0.419   1.00 93.26 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? 8.554   -4.227  0.760   1.00 90.89 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? 8.272   -6.530  1.646   1.00 93.24 34  A 1 
ATOM 283  N N   . SER A 1 35  ? 3.885   -6.150  -1.522  1.00 94.36 35  A 1 
ATOM 284  C CA  . SER A 1 35  ? 2.415   -6.016  -1.490  1.00 94.63 35  A 1 
ATOM 285  C C   . SER A 1 35  ? 1.654   -7.236  -2.042  1.00 94.98 35  A 1 
ATOM 286  O O   . SER A 1 35  ? 0.566   -7.118  -2.601  1.00 93.09 35  A 1 
ATOM 287  C CB  . SER A 1 35  ? 1.974   -4.702  -2.144  1.00 93.76 35  A 1 
ATOM 288  O OG  . SER A 1 35  ? 2.563   -3.615  -1.461  1.00 89.87 35  A 1 
ATOM 289  N N   . HIS A 1 36  ? 2.237   -8.434  -1.877  1.00 95.50 36  A 1 
ATOM 290  C CA  . HIS A 1 36  ? 1.665   -9.732  -2.231  1.00 95.65 36  A 1 
ATOM 291  C C   . HIS A 1 36  ? 0.775   -10.294 -1.114  1.00 96.18 36  A 1 
ATOM 292  O O   . HIS A 1 36  ? 0.723   -9.757  -0.008  1.00 95.96 36  A 1 
ATOM 293  C CB  . HIS A 1 36  ? 2.806   -10.693 -2.593  1.00 94.16 36  A 1 
ATOM 294  C CG  . HIS A 1 36  ? 3.860   -10.816 -1.523  1.00 93.22 36  A 1 
ATOM 295  N ND1 . HIS A 1 36  ? 3.750   -11.445 -0.312  1.00 86.87 36  A 1 
ATOM 296  C CD2 . HIS A 1 36  ? 5.127   -10.290 -1.587  1.00 85.46 36  A 1 
ATOM 297  C CE1 . HIS A 1 36  ? 4.916   -11.305 0.344   1.00 85.55 36  A 1 
ATOM 298  N NE2 . HIS A 1 36  ? 5.786   -10.610 -0.399  1.00 85.07 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? 0.087   -11.413 -1.387  1.00 97.52 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? -0.853  -12.055 -0.461  1.00 97.74 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? -0.264  -12.323 0.926   1.00 97.74 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? -0.939  -12.018 1.904   1.00 97.02 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? -1.387  -13.343 -1.089  1.00 97.11 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? -2.328  -14.096 -0.144  1.00 96.89 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? -2.965  -15.257 -0.894  1.00 95.64 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? -3.769  -16.118 -0.020  1.00 93.75 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? -4.435  -17.177 -0.437  1.00 94.00 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? -4.464  -17.509 -1.705  1.00 88.98 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? -5.076  -17.928 0.414   1.00 89.06 37  A 1 
ATOM 310  N N   . ALA A 1 38  ? 0.966   -12.823 1.046   1.00 97.54 38  A 1 
ATOM 311  C CA  . ALA A 1 38  ? 1.567   -13.150 2.345   1.00 97.42 38  A 1 
ATOM 312  C C   . ALA A 1 38  ? 1.615   -11.940 3.302   1.00 97.38 38  A 1 
ATOM 313  O O   . ALA A 1 38  ? 1.142   -12.036 4.434   1.00 96.99 38  A 1 
ATOM 314  C CB  . ALA A 1 38  ? 2.957   -13.754 2.108   1.00 97.28 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 2.081   -10.769 2.843   1.00 97.75 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 2.086   -9.555  3.672   1.00 97.83 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 0.663   -9.061  3.971   1.00 97.63 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 0.386   -8.647  5.094   1.00 97.30 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 2.922   -8.454  2.993   1.00 97.86 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 2.974   -7.133  3.795   1.00 97.53 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 3.663   -7.289  5.153   1.00 96.39 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 3.721   -6.064  3.009   1.00 96.41 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? -0.245  -9.104  3.002   1.00 97.72 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? -1.644  -8.706  3.222   1.00 97.57 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? -2.325  -9.598  4.260   1.00 97.05 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? -3.025  -9.075  5.120   1.00 96.72 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? -2.429  -8.714  1.903   1.00 97.63 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? -1.920  -7.682  0.888   1.00 97.14 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? -2.892  -7.498  -0.278  1.00 96.52 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? -3.175  -8.749  -1.008  1.00 94.34 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? -2.623  -9.190  -2.123  1.00 95.37 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? -1.646  -8.580  -2.724  1.00 89.05 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? -3.066  -10.278 -2.680  1.00 90.98 40  A 1 
ATOM 334  N N   . THR A 1 41  ? -2.080  -10.910 4.224   1.00 96.69 41  A 1 
ATOM 335  C CA  . THR A 1 41  ? -2.580  -11.866 5.222   1.00 95.92 41  A 1 
ATOM 336  C C   . THR A 1 41  ? -2.017  -11.546 6.604   1.00 95.37 41  A 1 
ATOM 337  O O   . THR A 1 41  ? -2.794  -11.430 7.546   1.00 94.46 41  A 1 
ATOM 338  C CB  . THR A 1 41  ? -2.260  -13.315 4.826   1.00 95.83 41  A 1 
ATOM 339  O OG1 . THR A 1 41  ? -2.861  -13.611 3.584   1.00 94.58 41  A 1 
ATOM 340  C CG2 . THR A 1 41  ? -2.817  -14.333 5.824   1.00 94.25 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? -0.713  -11.307 6.720   1.00 95.53 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? -0.095  -10.917 7.992   1.00 94.94 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? -0.729  -9.638  8.562   1.00 94.46 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? -1.077  -9.588  9.736   1.00 93.88 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? 1.422   -10.750 7.775   1.00 95.06 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? 2.201   -10.437 9.068   1.00 94.30 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? 2.165   -11.605 10.052  1.00 93.29 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? 3.658   -10.136 8.731   1.00 93.56 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? -0.937  -8.614  7.735   1.00 95.62 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? -1.586  -7.364  8.162   1.00 95.56 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? -3.049  -7.607  8.581   1.00 94.42 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? -3.492  -7.049  9.583   1.00 93.33 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? -1.446  -6.293  7.056   1.00 96.34 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? 0.031   -5.849  6.922   1.00 96.18 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? -2.330  -5.063  7.344   1.00 96.01 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? 0.315   -5.008  5.670   1.00 95.69 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? -3.803  -8.454  7.867   1.00 95.01 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? -5.185  -8.807  8.248   1.00 94.22 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? -5.244  -9.555  9.593   1.00 93.22 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? -6.181  -9.330  10.363  1.00 91.43 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? -5.868  -9.650  7.155   1.00 94.01 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? -6.395  -8.819  5.969   1.00 91.26 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? -7.640  -7.950  6.282   1.00 93.13 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? -7.753  -6.828  5.731   1.00 87.99 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? -8.557  -8.387  7.008   1.00 89.88 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? -4.254  -10.382 9.938   1.00 91.74 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? -4.170  -11.057 11.245  1.00 90.40 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? -4.073  -10.059 12.412  1.00 89.53 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? -4.608  -10.319 13.494  1.00 87.85 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? -2.999  -12.056 11.257  1.00 90.85 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? -3.302  -13.295 10.389  1.00 90.83 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? -2.134  -14.292 10.262  1.00 90.19 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? -2.342  -15.351 9.614   1.00 86.53 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? -1.038  -14.053 10.798  1.00 87.16 45  A 1 
ATOM 375  N N   . PHE A 1 46  ? -3.512  -8.871  12.171  1.00 91.42 46  A 1 
ATOM 376  C CA  . PHE A 1 46  ? -3.487  -7.749  13.122  1.00 90.38 46  A 1 
ATOM 377  C C   . PHE A 1 46  ? -4.735  -6.848  13.083  1.00 89.71 46  A 1 
ATOM 378  O O   . PHE A 1 46  ? -4.855  -5.945  13.902  1.00 87.49 46  A 1 
ATOM 379  C CB  . PHE A 1 46  ? -2.197  -6.942  12.927  1.00 90.16 46  A 1 
ATOM 380  C CG  . PHE A 1 46  ? -0.969  -7.653  13.448  1.00 89.73 46  A 1 
ATOM 381  C CD1 . PHE A 1 46  ? -0.746  -7.726  14.837  1.00 87.97 46  A 1 
ATOM 382  C CD2 . PHE A 1 46  ? -0.058  -8.242  12.559  1.00 88.70 46  A 1 
ATOM 383  C CE1 . PHE A 1 46  ? 0.387   -8.381  15.333  1.00 87.57 46  A 1 
ATOM 384  C CE2 . PHE A 1 46  ? 1.079   -8.897  13.057  1.00 87.85 46  A 1 
ATOM 385  C CZ  . PHE A 1 46  ? 1.302   -8.969  14.441  1.00 88.21 46  A 1 
ATOM 386  N N   . GLY A 1 47  ? -5.693  -7.086  12.190  1.00 90.08 47  A 1 
ATOM 387  C CA  . GLY A 1 47  ? -6.915  -6.273  12.062  1.00 89.98 47  A 1 
ATOM 388  C C   . GLY A 1 47  ? -7.068  -5.562  10.720  1.00 91.40 47  A 1 
ATOM 389  O O   . GLY A 1 47  ? -8.134  -5.001  10.450  1.00 89.57 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? -6.059  -5.627  9.863   1.00 91.69 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? -6.125  -5.169  8.482   1.00 92.76 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? -6.087  -3.656  8.296   1.00 93.77 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? -5.863  -2.873  9.219   1.00 92.90 48  A 1 
ATOM 394  N N   . CYS A 1 49  ? -6.311  -3.235  7.054   1.00 94.67 49  A 1 
ATOM 395  C CA  . CYS A 1 49  ? -6.524  -1.849  6.653   1.00 95.36 49  A 1 
ATOM 396  C C   . CYS A 1 49  ? -7.748  -1.722  5.734   1.00 95.81 49  A 1 
ATOM 397  O O   . CYS A 1 49  ? -8.423  -2.712  5.431   1.00 95.06 49  A 1 
ATOM 398  C CB  . CYS A 1 49  ? -5.226  -1.287  6.053   1.00 94.52 49  A 1 
ATOM 399  S SG  . CYS A 1 49  ? -4.824  -2.033  4.451   1.00 94.97 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? -8.065  -0.507  5.296   1.00 95.89 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? -9.264  -0.231  4.497   1.00 96.06 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? -9.085  -0.575  3.008   1.00 96.73 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? -10.067 -0.729  2.288   1.00 96.20 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? -9.667  1.232   4.681   1.00 95.58 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? -9.894  1.593   6.149   1.00 94.67 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? -10.901 1.157   6.732   1.00 90.77 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? -9.043  2.321   6.709   1.00 90.59 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? -7.840  -0.713  2.527   1.00 96.61 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? -7.560  -1.160  1.168   1.00 97.06 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? -6.098  -1.531  0.929   1.00 97.65 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? -5.174  -0.912  1.456   1.00 97.17 51  A 1 
ATOM 412  N N   . TYR A 1 52  ? -5.895  -2.536  0.083   1.00 97.15 52  A 1 
ATOM 413  C CA  . TYR A 1 52  ? -4.607  -3.115  -0.273  1.00 97.29 52  A 1 
ATOM 414  C C   . TYR A 1 52  ? -4.312  -2.861  -1.742  1.00 97.59 52  A 1 
ATOM 415  O O   . TYR A 1 52  ? -4.970  -3.437  -2.601  1.00 96.59 52  A 1 
ATOM 416  C CB  . TYR A 1 52  ? -4.641  -4.620  0.009   1.00 96.02 52  A 1 
ATOM 417  C CG  . TYR A 1 52  ? -4.848  -4.954  1.465   1.00 95.17 52  A 1 
ATOM 418  C CD1 . TYR A 1 52  ? -3.768  -4.838  2.345   1.00 90.53 52  A 1 
ATOM 419  C CD2 . TYR A 1 52  ? -6.114  -5.358  1.944   1.00 92.58 52  A 1 
ATOM 420  C CE1 . TYR A 1 52  ? -3.939  -5.108  3.708   1.00 88.62 52  A 1 
ATOM 421  C CE2 . TYR A 1 52  ? -6.286  -5.631  3.314   1.00 89.14 52  A 1 
ATOM 422  C CZ  . TYR A 1 52  ? -5.195  -5.499  4.196   1.00 89.82 52  A 1 
ATOM 423  O OH  . TYR A 1 52  ? -5.326  -5.734  5.520   1.00 84.05 52  A 1 
ATOM 424  N N   . PHE A 1 53  ? -3.306  -2.054  -2.056  1.00 97.27 53  A 1 
ATOM 425  C CA  . PHE A 1 53  ? -2.814  -1.971  -3.427  1.00 97.47 53  A 1 
ATOM 426  C C   . PHE A 1 53  ? -1.864  -3.144  -3.678  1.00 97.29 53  A 1 
ATOM 427  O O   . PHE A 1 53  ? -0.966  -3.395  -2.873  1.00 96.18 53  A 1 
ATOM 428  C CB  . PHE A 1 53  ? -2.171  -0.608  -3.694  1.00 97.48 53  A 1 
ATOM 429  C CG  . PHE A 1 53  ? -3.166  0.530   -3.820  1.00 97.63 53  A 1 
ATOM 430  C CD1 . PHE A 1 53  ? -3.354  1.169   -5.062  1.00 95.42 53  A 1 
ATOM 431  C CD2 . PHE A 1 53  ? -3.927  0.946   -2.713  1.00 95.47 53  A 1 
ATOM 432  C CE1 . PHE A 1 53  ? -4.285  2.216   -5.189  1.00 94.60 53  A 1 
ATOM 433  C CE2 . PHE A 1 53  ? -4.864  1.984   -2.841  1.00 94.49 53  A 1 
ATOM 434  C CZ  . PHE A 1 53  ? -5.040  2.624   -4.078  1.00 96.16 53  A 1 
ATOM 435  N N   . SER A 1 54  ? -2.070  -3.872  -4.774  1.00 97.32 54  A 1 
ATOM 436  C CA  . SER A 1 54  ? -1.222  -5.003  -5.157  1.00 97.28 54  A 1 
ATOM 437  C C   . SER A 1 54  ? 0.218   -4.566  -5.454  1.00 97.14 54  A 1 
ATOM 438  O O   . SER A 1 54  ? 0.522   -3.377  -5.579  1.00 96.40 54  A 1 
ATOM 439  C CB  . SER A 1 54  ? -1.827  -5.732  -6.366  1.00 97.26 54  A 1 
ATOM 440  O OG  . SER A 1 54  ? -1.697  -4.974  -7.554  1.00 96.89 54  A 1 
ATOM 441  N N   . GLU A 1 55  ? 1.113   -5.535  -5.638  1.00 97.17 55  A 1 
ATOM 442  C CA  . GLU A 1 55  ? 2.340   -5.275  -6.387  1.00 97.21 55  A 1 
ATOM 443  C C   . GLU A 1 55  ? 2.007   -4.677  -7.764  1.00 97.06 55  A 1 
ATOM 444  O O   . GLU A 1 55  ? 0.899   -4.831  -8.275  1.00 95.74 55  A 1 
ATOM 445  C CB  . GLU A 1 55  ? 3.151   -6.569  -6.537  1.00 96.72 55  A 1 
ATOM 446  C CG  . GLU A 1 55  ? 3.737   -7.031  -5.203  1.00 93.99 55  A 1 
ATOM 447  C CD  . GLU A 1 55  ? 4.550   -8.314  -5.367  1.00 95.13 55  A 1 
ATOM 448  O OE1 . GLU A 1 55  ? 5.760   -8.231  -5.674  1.00 89.51 55  A 1 
ATOM 449  O OE2 . GLU A 1 55  ? 3.993   -9.415  -5.173  1.00 91.23 55  A 1 
ATOM 450  N N   . MET A 1 56  ? 2.965   -3.974  -8.375  1.00 97.32 56  A 1 
ATOM 451  C CA  . MET A 1 56  ? 2.801   -3.432  -9.723  1.00 96.97 56  A 1 
ATOM 452  C C   . MET A 1 56  ? 2.715   -4.571  -10.736 1.00 97.24 56  A 1 
ATOM 453  O O   . MET A 1 56  ? 3.700   -5.289  -10.937 1.00 96.24 56  A 1 
ATOM 454  C CB  . MET A 1 56  ? 3.968   -2.506  -10.083 1.00 95.25 56  A 1 
ATOM 455  C CG  . MET A 1 56  ? 4.008   -1.224  -9.248  1.00 88.71 56  A 1 
ATOM 456  S SD  . MET A 1 56  ? 5.408   -0.129  -9.634  1.00 85.74 56  A 1 
ATOM 457  C CE  . MET A 1 56  ? 6.773   -1.144  -9.000  1.00 76.11 56  A 1 
ATOM 458  N N   . ILE A 1 57  ? 1.580   -4.699  -11.408 1.00 97.80 57  A 1 
ATOM 459  C CA  . ILE A 1 57  ? 1.330   -5.692  -12.449 1.00 97.88 57  A 1 
ATOM 460  C C   . ILE A 1 57  ? 1.739   -5.085  -13.792 1.00 97.90 57  A 1 
ATOM 461  O O   . ILE A 1 57  ? 1.230   -4.039  -14.202 1.00 97.73 57  A 1 
ATOM 462  C CB  . ILE A 1 57  ? -0.148  -6.131  -12.425 1.00 97.93 57  A 1 
ATOM 463  C CG1 . ILE A 1 57  ? -0.524  -6.727  -11.047 1.00 97.51 57  A 1 
ATOM 464  C CG2 . ILE A 1 57  ? -0.423  -7.142  -13.548 1.00 97.41 57  A 1 
ATOM 465  C CD1 . ILE A 1 57  ? -2.031  -6.897  -10.841 1.00 96.47 57  A 1 
ATOM 466  N N   . SER A 1 58  ? 2.663   -5.737  -14.490 1.00 97.84 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? 3.049   -5.346  -15.845 1.00 97.70 58  A 1 
ATOM 468  C C   . SER A 1 58  ? 1.941   -5.725  -16.824 1.00 97.93 58  A 1 
ATOM 469  O O   . SER A 1 58  ? 1.705   -6.909  -17.052 1.00 97.82 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? 4.364   -6.027  -16.218 1.00 97.12 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? 4.709   -5.745  -17.561 1.00 94.36 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? 1.278   -4.740  -17.439 1.00 97.93 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? 0.198   -5.009  -18.390 1.00 98.20 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? 0.630   -5.914  -19.565 1.00 98.24 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? -0.074  -6.883  -19.840 1.00 98.15 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? -0.418  -3.678  -18.850 1.00 98.22 59  A 1 
ATOM 477  N N   . PRO A 1 60  ? 1.799   -5.702  -20.214 1.00 97.98 60  A 1 
ATOM 478  C CA  . PRO A 1 60  ? 2.268   -6.615  -21.256 1.00 97.70 60  A 1 
ATOM 479  C C   . PRO A 1 60  ? 2.558   -8.031  -20.744 1.00 97.79 60  A 1 
ATOM 480  O O   . PRO A 1 60  ? 2.227   -8.986  -21.435 1.00 97.31 60  A 1 
ATOM 481  C CB  . PRO A 1 60  ? 3.527   -5.972  -21.843 1.00 97.06 60  A 1 
ATOM 482  C CG  . PRO A 1 60  ? 3.369   -4.495  -21.513 1.00 95.48 60  A 1 
ATOM 483  C CD  . PRO A 1 60  ? 2.666   -4.537  -20.159 1.00 97.44 60  A 1 
ATOM 484  N N   . ALA A 1 61  ? 3.161   -8.174  -19.548 1.00 97.59 61  A 1 
ATOM 485  C CA  . ALA A 1 61  ? 3.490   -9.486  -18.988 1.00 97.34 61  A 1 
ATOM 486  C C   . ALA A 1 61  ? 2.222   -10.285 -18.651 1.00 97.69 61  A 1 
ATOM 487  O O   . ALA A 1 61  ? 2.121   -11.452 -19.025 1.00 97.41 61  A 1 
ATOM 488  C CB  . ALA A 1 61  ? 4.395   -9.299  -17.764 1.00 96.76 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? 1.233   -9.624  -18.041 1.00 97.71 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? -0.074  -10.211 -17.746 1.00 98.04 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? -0.762  -10.727 -19.017 1.00 98.19 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? -1.223  -11.865 -19.053 1.00 97.96 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? -0.937  -9.157  -17.036 1.00 98.07 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? -2.351  -9.653  -16.686 1.00 97.71 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? -2.333  -10.795 -15.673 1.00 96.82 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? -3.164  -8.501  -16.099 1.00 96.94 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -0.802  -9.916  -20.073 1.00 98.21 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -1.431  -10.299 -21.342 1.00 98.21 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -0.671  -11.405 -22.084 1.00 98.13 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -1.285  -12.151 -22.840 1.00 97.64 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -1.561  -9.057  -22.236 1.00 98.23 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -2.536  -7.994  -21.712 1.00 97.95 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -2.436  -6.758  -22.607 1.00 97.15 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -3.986  -8.474  -21.698 1.00 97.11 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? 0.631   -11.523 -21.864 1.00 98.08 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? 1.445   -12.607 -22.407 1.00 97.69 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? 1.272   -13.933 -21.644 1.00 97.40 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? 1.799   -14.952 -22.085 1.00 95.70 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? 2.907   -12.144 -22.437 1.00 97.29 64  A 1 
ATOM 510  N N   . GLY A 1 65  ? 0.548   -13.944 -20.510 1.00 96.86 65  A 1 
ATOM 511  C CA  . GLY A 1 65  ? 0.330   -15.144 -19.702 1.00 95.82 65  A 1 
ATOM 512  C C   . GLY A 1 65  ? 1.603   -15.655 -19.027 1.00 95.21 65  A 1 
ATOM 513  O O   . GLY A 1 65  ? 1.856   -16.856 -19.013 1.00 91.72 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 2.429   -14.759 -18.507 1.00 93.04 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 3.668   -15.117 -17.815 1.00 91.48 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 3.441   -16.140 -16.688 1.00 92.80 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? 2.407   -16.109 -16.019 1.00 91.86 66  A 1 
ATOM 518  N N   . PRO A 1 67  ? 4.397   -17.049 -16.412 1.00 95.02 67  A 1 
ATOM 519  C CA  . PRO A 1 67  ? 4.201   -18.176 -15.487 1.00 94.62 67  A 1 
ATOM 520  C C   . PRO A 1 67  ? 3.937   -17.753 -14.037 1.00 95.30 67  A 1 
ATOM 521  O O   . PRO A 1 67  ? 3.365   -18.520 -13.260 1.00 93.56 67  A 1 
ATOM 522  C CB  . PRO A 1 67  ? 5.488   -19.007 -15.598 1.00 93.51 67  A 1 
ATOM 523  C CG  . PRO A 1 67  ? 6.535   -17.998 -16.064 1.00 91.98 67  A 1 
ATOM 524  C CD  . PRO A 1 67  ? 5.734   -17.075 -16.976 1.00 94.26 67  A 1 
ATOM 525  N N   . PHE A 1 68  ? 4.322   -16.537 -13.671 1.00 94.84 68  A 1 
ATOM 526  C CA  . PHE A 1 68  ? 4.157   -15.997 -12.322 1.00 95.28 68  A 1 
ATOM 527  C C   . PHE A 1 68  ? 2.985   -15.019 -12.175 1.00 95.92 68  A 1 
ATOM 528  O O   . PHE A 1 68  ? 2.692   -14.614 -11.052 1.00 94.72 68  A 1 
ATOM 529  C CB  . PHE A 1 68  ? 5.483   -15.381 -11.864 1.00 94.94 68  A 1 
ATOM 530  C CG  . PHE A 1 68  ? 6.634   -16.365 -11.836 1.00 95.02 68  A 1 
ATOM 531  C CD1 . PHE A 1 68  ? 6.572   -17.505 -11.011 1.00 92.05 68  A 1 
ATOM 532  C CD2 . PHE A 1 68  ? 7.768   -16.150 -12.641 1.00 92.67 68  A 1 
ATOM 533  C CE1 . PHE A 1 68  ? 7.636   -18.423 -10.993 1.00 91.18 68  A 1 
ATOM 534  C CE2 . PHE A 1 68  ? 8.834   -17.068 -12.621 1.00 91.33 68  A 1 
ATOM 535  C CZ  . PHE A 1 68  ? 8.769   -18.206 -11.798 1.00 91.95 68  A 1 
ATOM 536  N N   . GLU A 1 69  ? 2.282   -14.665 -13.257 1.00 96.26 69  A 1 
ATOM 537  C CA  . GLU A 1 69  ? 1.238   -13.624 -13.213 1.00 96.34 69  A 1 
ATOM 538  C C   . GLU A 1 69  ? 0.095   -13.965 -12.251 1.00 96.56 69  A 1 
ATOM 539  O O   . GLU A 1 69  ? -0.404  -13.085 -11.548 1.00 95.43 69  A 1 
ATOM 540  C CB  . GLU A 1 69  ? 0.694   -13.352 -14.617 1.00 95.71 69  A 1 
ATOM 541  C CG  . GLU A 1 69  ? 1.756   -12.777 -15.568 1.00 91.77 69  A 1 
ATOM 542  C CD  . GLU A 1 69  ? 2.456   -11.530 -15.018 1.00 91.08 69  A 1 
ATOM 543  O OE1 . GLU A 1 69  ? 3.705   -11.459 -15.122 1.00 82.93 69  A 1 
ATOM 544  O OE2 . GLU A 1 69  ? 1.757   -10.659 -14.473 1.00 84.30 69  A 1 
ATOM 545  N N   . LYS A 1 70  ? -0.246  -15.256 -12.097 1.00 96.49 70  A 1 
ATOM 546  C CA  . LYS A 1 70  ? -1.253  -15.723 -11.129 1.00 96.16 70  A 1 
ATOM 547  C C   . LYS A 1 70  ? -0.978  -15.289 -9.683  1.00 96.56 70  A 1 
ATOM 548  O O   . LYS A 1 70  ? -1.910  -15.130 -8.910  1.00 95.69 70  A 1 
ATOM 549  C CB  . LYS A 1 70  ? -1.403  -17.255 -11.222 1.00 94.98 70  A 1 
ATOM 550  C CG  . LYS A 1 70  ? -0.182  -18.023 -10.685 1.00 91.38 70  A 1 
ATOM 551  C CD  . LYS A 1 70  ? -0.386  -19.543 -10.785 1.00 88.21 70  A 1 
ATOM 552  C CE  . LYS A 1 70  ? 0.825   -20.243 -10.172 1.00 79.94 70  A 1 
ATOM 553  N NZ  . LYS A 1 70  ? 0.700   -21.722 -10.198 1.00 71.56 70  A 1 
ATOM 554  N N   . TRP A 1 71  ? 0.289   -15.090 -9.304  1.00 97.04 71  A 1 
ATOM 555  C CA  . TRP A 1 71  ? 0.676   -14.653 -7.960  1.00 96.78 71  A 1 
ATOM 556  C C   . TRP A 1 71  ? 0.523   -13.142 -7.771  1.00 96.94 71  A 1 
ATOM 557  O O   . TRP A 1 71  ? 0.266   -12.683 -6.658  1.00 95.78 71  A 1 
ATOM 558  C CB  . TRP A 1 71  ? 2.116   -15.084 -7.688  1.00 95.92 71  A 1 
ATOM 559  C CG  . TRP A 1 71  ? 2.380   -16.553 -7.839  1.00 94.11 71  A 1 
ATOM 560  C CD1 . TRP A 1 71  ? 3.010   -17.142 -8.868  1.00 88.27 71  A 1 
ATOM 561  C CD2 . TRP A 1 71  ? 2.056   -17.627 -6.903  1.00 93.62 71  A 1 
ATOM 562  N NE1 . TRP A 1 71  ? 3.116   -18.504 -8.631  1.00 87.20 71  A 1 
ATOM 563  C CE2 . TRP A 1 71  ? 2.558   -18.852 -7.429  1.00 91.08 71  A 1 
ATOM 564  C CE3 . TRP A 1 71  ? 1.411   -17.679 -5.650  1.00 88.18 71  A 1 
ATOM 565  C CZ2 . TRP A 1 71  ? 2.458   -20.067 -6.729  1.00 87.53 71  A 1 
ATOM 566  C CZ3 . TRP A 1 71  ? 1.294   -18.890 -4.948  1.00 83.70 71  A 1 
ATOM 567  C CH2 . TRP A 1 71  ? 1.823   -20.083 -5.476  1.00 83.54 71  A 1 
ATOM 568  N N   . TYR A 1 72  ? 0.641   -12.370 -8.856  1.00 96.98 72  A 1 
ATOM 569  C CA  . TYR A 1 72  ? 0.433   -10.921 -8.837  1.00 97.08 72  A 1 
ATOM 570  C C   . TYR A 1 72  ? -1.052  -10.555 -8.821  1.00 97.25 72  A 1 
ATOM 571  O O   . TYR A 1 72  ? -1.427  -9.566  -8.185  1.00 96.12 72  A 1 
ATOM 572  C CB  . TYR A 1 72  ? 1.127   -10.281 -10.040 1.00 96.68 72  A 1 
ATOM 573  C CG  . TYR A 1 72  ? 2.638   -10.284 -9.947  1.00 96.44 72  A 1 
ATOM 574  C CD1 . TYR A 1 72  ? 3.298   -9.225  -9.292  1.00 93.61 72  A 1 
ATOM 575  C CD2 . TYR A 1 72  ? 3.385   -11.335 -10.506 1.00 94.11 72  A 1 
ATOM 576  C CE1 . TYR A 1 72  ? 4.703   -9.221  -9.199  1.00 92.50 72  A 1 
ATOM 577  C CE2 . TYR A 1 72  ? 4.797   -11.337 -10.406 1.00 92.50 72  A 1 
ATOM 578  C CZ  . TYR A 1 72  ? 5.458   -10.277 -9.753  1.00 93.68 72  A 1 
ATOM 579  O OH  . TYR A 1 72  ? 6.815   -10.277 -9.659  1.00 91.60 72  A 1 
ATOM 580  N N   . ILE A 1 73  ? -1.900  -11.365 -9.460  1.00 97.65 73  A 1 
ATOM 581  C CA  . ILE A 1 73  ? -3.355  -11.156 -9.514  1.00 97.73 73  A 1 
ATOM 582  C C   . ILE A 1 73  ? -4.115  -11.856 -8.375  1.00 97.74 73  A 1 
ATOM 583  O O   . ILE A 1 73  ? -5.346  -11.807 -8.346  1.00 96.85 73  A 1 
ATOM 584  C CB  . ILE A 1 73  ? -3.921  -11.501 -10.909 1.00 97.45 73  A 1 
ATOM 585  C CG1 . ILE A 1 73  ? -3.914  -13.024 -11.161 1.00 96.40 73  A 1 
ATOM 586  C CG2 . ILE A 1 73  ? -3.165  -10.718 -11.997 1.00 95.43 73  A 1 
ATOM 587  C CD1 . ILE A 1 73  ? -4.516  -13.443 -12.503 1.00 94.54 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? -3.418  -12.505 -7.427  1.00 97.54 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? -4.041  -13.056 -6.221  1.00 97.51 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? -4.515  -11.910 -5.310  1.00 97.68 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? -3.705  -11.199 -4.706  1.00 96.97 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? -3.080  -14.020 -5.506  1.00 96.67 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? -3.718  -14.734 -4.302  1.00 95.90 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? -4.840  -14.368 -3.885  1.00 93.33 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? -3.083  -15.659 -3.747  1.00 91.86 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? -5.834  -11.713 -5.222  1.00 97.48 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? -6.468  -10.657 -4.424  1.00 97.67 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? -6.686  -11.033 -2.949  1.00 97.77 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? -7.025  -10.167 -2.139  1.00 97.06 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? -7.785  -10.277 -5.109  1.00 97.51 75  A 1 
ATOM 601  N N   . ALA A 1 76  ? -6.492  -12.305 -2.560  1.00 97.30 76  A 1 
ATOM 602  C CA  . ALA A 1 76  ? -6.699  -12.780 -1.196  1.00 97.32 76  A 1 
ATOM 603  C C   . ALA A 1 76  ? -5.756  -12.086 -0.184  1.00 97.23 76  A 1 
ATOM 604  O O   . ALA A 1 76  ? -4.693  -11.588 -0.567  1.00 96.55 76  A 1 
ATOM 605  C CB  . ALA A 1 76  ? -6.559  -14.301 -1.195  1.00 97.05 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -6.110  -12.043 1.115   1.00 96.83 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -7.268  -12.664 1.771   1.00 96.56 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -8.565  -11.841 1.698   1.00 96.70 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -9.608  -12.318 2.134   1.00 95.72 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -6.812  -12.845 3.223   1.00 95.86 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -5.931  -11.620 3.454   1.00 95.05 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -5.236  -11.438 2.106   1.00 96.15 77  A 1 
ATOM 613  N N   . ARG A 1 78  ? -8.519  -10.607 1.188   1.00 96.67 78  A 1 
ATOM 614  C CA  . ARG A 1 78  ? -9.647  -9.665  1.132   1.00 97.11 78  A 1 
ATOM 615  C C   . ARG A 1 78  ? -9.804  -9.077  -0.275  1.00 97.74 78  A 1 
ATOM 616  O O   . ARG A 1 78  ? -9.422  -7.927  -0.492  1.00 97.28 78  A 1 
ATOM 617  C CB  . ARG A 1 78  ? -9.449  -8.558  2.185   1.00 96.53 78  A 1 
ATOM 618  C CG  . ARG A 1 78  ? -9.461  -9.038  3.640   1.00 94.47 78  A 1 
ATOM 619  C CD  . ARG A 1 78  ? -10.823 -9.588  4.045   1.00 91.90 78  A 1 
ATOM 620  N NE  . ARG A 1 78  ? -10.856 -9.926  5.471   1.00 87.87 78  A 1 
ATOM 621  C CZ  . ARG A 1 78  ? -11.896 -10.424 6.110   1.00 83.38 78  A 1 
ATOM 622  N NH1 . ARG A 1 78  ? -13.031 -10.645 5.501   1.00 76.57 78  A 1 
ATOM 623  N NH2 . ARG A 1 78  ? -11.811 -10.717 7.379   1.00 75.59 78  A 1 
ATOM 624  N N   . PRO A 1 79  ? -10.358 -9.846  -1.234  1.00 97.80 79  A 1 
ATOM 625  C CA  . PRO A 1 79  ? -10.548 -9.365  -2.606  1.00 97.86 79  A 1 
ATOM 626  C C   . PRO A 1 79  ? -11.340 -8.058  -2.671  1.00 98.00 79  A 1 
ATOM 627  O O   . PRO A 1 79  ? -10.962 -7.139  -3.394  1.00 97.61 79  A 1 
ATOM 628  C CB  . PRO A 1 79  ? -11.271 -10.496 -3.340  1.00 97.39 79  A 1 
ATOM 629  C CG  . PRO A 1 79  ? -10.903 -11.746 -2.553  1.00 95.38 79  A 1 
ATOM 630  C CD  . PRO A 1 79  ? -10.810 -11.228 -1.126  1.00 97.43 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -12.367 -7.926  -1.829  1.00 97.23 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -13.213 -6.735  -1.729  1.00 97.18 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -12.464 -5.461  -1.301  1.00 97.30 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -12.977 -4.350  -1.461  1.00 96.25 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -14.398 -7.035  -0.788  1.00 96.72 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -14.128 -7.042  0.740   1.00 93.53 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -13.405 -8.275  1.330   1.00 93.40 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -13.295 -8.335  2.585   1.00 87.61 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -12.929 -9.140  0.578   1.00 89.63 80  A 1 
ATOM 640  N N   . LYS A 1 81  ? -11.242 -5.598  -0.770  1.00 96.64 81  A 1 
ATOM 641  C CA  . LYS A 1 81  ? -10.332 -4.496  -0.411  1.00 96.90 81  A 1 
ATOM 642  C C   . LYS A 1 81  ? -9.128  -4.378  -1.350  1.00 97.45 81  A 1 
ATOM 643  O O   . LYS A 1 81  ? -8.351  -3.435  -1.212  1.00 96.87 81  A 1 
ATOM 644  C CB  . LYS A 1 81  ? -9.833  -4.674  1.029   1.00 95.75 81  A 1 
ATOM 645  C CG  . LYS A 1 81  ? -10.923 -4.686  2.110   1.00 95.03 81  A 1 
ATOM 646  C CD  . LYS A 1 81  ? -10.193 -4.810  3.453   1.00 94.19 81  A 1 
ATOM 647  C CE  . LYS A 1 81  ? -11.105 -4.890  4.672   1.00 90.61 81  A 1 
ATOM 648  N NZ  . LYS A 1 81  ? -10.257 -5.051  5.887   1.00 87.79 81  A 1 
ATOM 649  N N   . CYS A 1 82  ? -8.921  -5.333  -2.262  1.00 97.80 82  A 1 
ATOM 650  C CA  . CYS A 1 82  ? -7.725  -5.377  -3.106  1.00 98.09 82  A 1 
ATOM 651  C C   . CYS A 1 82  ? -7.876  -4.483  -4.342  1.00 98.23 82  A 1 
ATOM 652  O O   . CYS A 1 82  ? -8.831  -4.617  -5.103  1.00 97.79 82  A 1 
ATOM 653  C CB  . CYS A 1 82  ? -7.411  -6.831  -3.473  1.00 97.80 82  A 1 
ATOM 654  S SG  . CYS A 1 82  ? -5.771  -6.917  -4.249  1.00 96.52 82  A 1 
ATOM 655  N N   . ILE A 1 83  ? -6.918  -3.586  -4.566  1.00 98.26 83  A 1 
ATOM 656  C CA  . ILE A 1 83  ? -6.833  -2.729  -5.748  1.00 98.46 83  A 1 
ATOM 657  C C   . ILE A 1 83  ? -5.644  -3.194  -6.586  1.00 98.47 83  A 1 
ATOM 658  O O   . ILE A 1 83  ? -4.500  -3.141  -6.127  1.00 98.25 83  A 1 
ATOM 659  C CB  . ILE A 1 83  ? -6.720  -1.234  -5.364  1.00 98.38 83  A 1 
ATOM 660  C CG1 . ILE A 1 83  ? -7.905  -0.728  -4.504  1.00 97.19 83  A 1 
ATOM 661  C CG2 . ILE A 1 83  ? -6.625  -0.376  -6.639  1.00 97.57 83  A 1 
ATOM 662  C CD1 . ILE A 1 83  ? -7.688  -0.854  -2.996  1.00 91.56 83  A 1 
ATOM 663  N N   . PHE A 1 84  ? -5.895  -3.633  -7.824  1.00 98.50 84  A 1 
ATOM 664  C CA  . PHE A 1 84  ? -4.815  -4.022  -8.728  1.00 98.55 84  A 1 
ATOM 665  C C   . PHE A 1 84  ? -4.145  -2.793  -9.330  1.00 98.57 84  A 1 
ATOM 666  O O   . PHE A 1 84  ? -4.798  -1.994  -10.001 1.00 98.36 84  A 1 
ATOM 667  C CB  . PHE A 1 84  ? -5.350  -4.950  -9.819  1.00 98.47 84  A 1 
ATOM 668  C CG  . PHE A 1 84  ? -5.833  -6.293  -9.311  1.00 98.49 84  A 1 
ATOM 669  C CD1 . PHE A 1 84  ? -4.961  -7.136  -8.597  1.00 97.88 84  A 1 
ATOM 670  C CD2 . PHE A 1 84  ? -7.147  -6.716  -9.580  1.00 97.87 84  A 1 
ATOM 671  C CE1 . PHE A 1 84  ? -5.398  -8.396  -8.157  1.00 97.57 84  A 1 
ATOM 672  C CE2 . PHE A 1 84  ? -7.582  -7.978  -9.144  1.00 97.44 84  A 1 
ATOM 673  C CZ  . PHE A 1 84  ? -6.708  -8.819  -8.434  1.00 97.75 84  A 1 
ATOM 674  N N   . GLN A 1 85  ? -2.825  -2.658  -9.123  1.00 98.40 85  A 1 
ATOM 675  C CA  . GLN A 1 85  ? -2.068  -1.575  -9.747  1.00 98.34 85  A 1 
ATOM 676  C C   . GLN A 1 85  ? -1.406  -2.037  -11.046 1.00 98.20 85  A 1 
ATOM 677  O O   . GLN A 1 85  ? -0.513  -2.877  -11.033 1.00 97.61 85  A 1 
ATOM 678  C CB  . GLN A 1 85  ? -1.055  -0.958  -8.769  1.00 98.01 85  A 1 
ATOM 679  C CG  . GLN A 1 85  ? -0.387  0.243   -9.452  1.00 96.53 85  A 1 
ATOM 680  C CD  . GLN A 1 85  ? 0.544   1.026   -8.548  1.00 96.63 85  A 1 
ATOM 681  O OE1 . GLN A 1 85  ? 1.726   0.735   -8.437  1.00 89.29 85  A 1 
ATOM 682  N NE2 . GLN A 1 85  ? 0.070   2.080   -7.935  1.00 88.43 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? -1.779  -1.414  -12.168 1.00 98.38 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? -1.191  -1.656  -13.480 1.00 98.39 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? -0.035  -0.699  -13.779 1.00 98.41 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? -0.082  0.494   -13.481 1.00 97.98 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? -2.279  -1.568  -14.557 1.00 98.06 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? -3.183  -2.810  -14.628 1.00 96.93 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? -4.360  -2.517  -15.551 1.00 95.88 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? -2.421  -4.014  -15.192 1.00 95.95 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? 0.980   -1.219  -14.468 1.00 98.36 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? 2.067   -0.439  -15.062 1.00 98.29 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? 2.274   -0.839  -16.524 1.00 98.33 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? 2.266   -2.015  -16.878 1.00 98.00 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? 3.350   -0.526  -14.210 1.00 97.69 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? 3.988   -1.918  -14.190 1.00 94.00 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? 4.397   0.492   -14.667 1.00 93.72 87  A 1 
ATOM 698  N N   . GLY A 1 88  ? 2.474   0.145   -17.391 1.00 98.18 88  A 1 
ATOM 699  C CA  . GLY A 1 88  ? 2.692   -0.065  -18.820 1.00 98.18 88  A 1 
ATOM 700  C C   . GLY A 1 88  ? 2.967   1.247   -19.546 1.00 98.36 88  A 1 
ATOM 701  O O   . GLY A 1 88  ? 2.815   2.327   -18.971 1.00 98.00 88  A 1 
ATOM 702  N N   . ALA A 1 89  ? 3.394   1.154   -20.805 1.00 98.11 89  A 1 
ATOM 703  C CA  . ALA A 1 89  ? 3.724   2.305   -21.652 1.00 98.07 89  A 1 
ATOM 704  C C   . ALA A 1 89  ? 2.739   2.520   -22.813 1.00 98.07 89  A 1 
ATOM 705  O O   . ALA A 1 89  ? 2.737   3.588   -23.426 1.00 96.80 89  A 1 
ATOM 706  C CB  . ALA A 1 89  ? 5.150   2.109   -22.173 1.00 97.52 89  A 1 
ATOM 707  N N   . ALA A 1 90  ? 1.917   1.508   -23.128 1.00 97.90 90  A 1 
ATOM 708  C CA  . ALA A 1 90  ? 0.976   1.535   -24.239 1.00 97.96 90  A 1 
ATOM 709  C C   . ALA A 1 90  ? -0.472  1.528   -23.734 1.00 98.21 90  A 1 
ATOM 710  O O   . ALA A 1 90  ? -0.835  0.723   -22.875 1.00 97.78 90  A 1 
ATOM 711  C CB  . ALA A 1 90  ? 1.270   0.354   -25.167 1.00 97.16 90  A 1 
ATOM 712  N N   . CYS A 1 91  ? -1.289  2.410   -24.305 1.00 97.96 91  A 1 
ATOM 713  C CA  . CYS A 1 91  ? -2.717  2.528   -24.009 1.00 97.89 91  A 1 
ATOM 714  C C   . CYS A 1 91  ? -3.439  1.183   -24.203 1.00 98.24 91  A 1 
ATOM 715  O O   . CYS A 1 91  ? -4.066  0.678   -23.278 1.00 97.79 91  A 1 
ATOM 716  C CB  . CYS A 1 91  ? -3.279  3.642   -24.914 1.00 96.59 91  A 1 
ATOM 717  S SG  . CYS A 1 91  ? -5.080  3.623   -24.857 1.00 88.10 91  A 1 
ATOM 718  N N   . GLU A 1 92  ? -3.254  0.539   -25.360 1.00 97.57 92  A 1 
ATOM 719  C CA  . GLU A 1 92  ? -3.933  -0.714  -25.711 1.00 97.58 92  A 1 
ATOM 720  C C   . GLU A 1 92  ? -3.669  -1.844  -24.703 1.00 98.01 92  A 1 
ATOM 721  O O   . GLU A 1 92  ? -4.599  -2.525  -24.269 1.00 97.77 92  A 1 
ATOM 722  C CB  . GLU A 1 92  ? -3.467  -1.134  -27.112 1.00 96.93 92  A 1 
ATOM 723  C CG  . GLU A 1 92  ? -4.269  -2.327  -27.648 1.00 83.95 92  A 1 
ATOM 724  C CD  . GLU A 1 92  ? -3.702  -2.902  -28.950 1.00 76.77 92  A 1 
ATOM 725  O OE1 . GLU A 1 92  ? -4.183  -4.001  -29.319 1.00 67.86 92  A 1 
ATOM 726  O OE2 . GLU A 1 92  ? -2.763  -2.306  -29.516 1.00 70.21 92  A 1 
ATOM 727  N N   . SER A 1 93  ? -2.409  -2.046  -24.291 1.00 98.27 93  A 1 
ATOM 728  C CA  . SER A 1 93  ? -2.073  -3.100  -23.329 1.00 98.31 93  A 1 
ATOM 729  C C   . SER A 1 93  ? -2.637  -2.803  -21.940 1.00 98.62 93  A 1 
ATOM 730  O O   . SER A 1 93  ? -3.124  -3.715  -21.279 1.00 98.44 93  A 1 
ATOM 731  C CB  . SER A 1 93  ? -0.560  -3.347  -23.264 1.00 97.43 93  A 1 
ATOM 732  O OG  . SER A 1 93  ? 0.161   -2.219  -22.810 1.00 86.92 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? -2.627  -1.536  -21.515 1.00 98.44 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? -3.213  -1.117  -20.245 1.00 98.61 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? -4.733  -1.297  -20.237 1.00 98.68 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? -5.254  -1.844  -19.272 1.00 98.57 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? -2.807  0.333   -19.943 1.00 98.53 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? -1.373  0.445   -19.390 1.00 98.13 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? -0.866  1.877   -19.482 1.00 97.21 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? -1.311  0.035   -17.913 1.00 97.12 94  A 1 
ATOM 741  N N   . SER A 1 95  ? -5.432  -0.934  -21.304 1.00 98.63 95  A 1 
ATOM 742  C CA  . SER A 1 95  ? -6.884  -1.108  -21.422 1.00 98.55 95  A 1 
ATOM 743  C C   . SER A 1 95  ? -7.294  -2.579  -21.401 1.00 98.66 95  A 1 
ATOM 744  O O   . SER A 1 95  ? -8.198  -2.956  -20.658 1.00 98.37 95  A 1 
ATOM 745  C CB  . SER A 1 95  ? -7.398  -0.452  -22.707 1.00 97.67 95  A 1 
ATOM 746  O OG  . SER A 1 95  ? -7.058  0.914   -22.709 1.00 80.34 95  A 1 
ATOM 747  N N   . LYS A 1 96  ? -6.599  -3.448  -22.150 1.00 98.46 96  A 1 
ATOM 748  C CA  . LYS A 1 96  ? -6.855  -4.898  -22.154 1.00 98.49 96  A 1 
ATOM 749  C C   . LYS A 1 96  ? -6.584  -5.532  -20.788 1.00 98.55 96  A 1 
ATOM 750  O O   . LYS A 1 96  ? -7.399  -6.311  -20.302 1.00 98.31 96  A 1 
ATOM 751  C CB  . LYS A 1 96  ? -6.010  -5.582  -23.241 1.00 98.38 96  A 1 
ATOM 752  C CG  . LYS A 1 96  ? -6.533  -5.306  -24.658 1.00 97.04 96  A 1 
ATOM 753  C CD  . LYS A 1 96  ? -5.614  -5.940  -25.717 1.00 94.82 96  A 1 
ATOM 754  C CE  . LYS A 1 96  ? -6.166  -5.671  -27.117 1.00 91.48 96  A 1 
ATOM 755  N NZ  . LYS A 1 96  ? -5.259  -6.143  -28.192 1.00 83.11 96  A 1 
ATOM 756  N N   . ALA A 1 97  ? -5.469  -5.183  -20.146 1.00 98.58 97  A 1 
ATOM 757  C CA  . ALA A 1 97  ? -5.138  -5.674  -18.811 1.00 98.61 97  A 1 
ATOM 758  C C   . ALA A 1 97  ? -6.136  -5.175  -17.753 1.00 98.64 97  A 1 
ATOM 759  O O   . ALA A 1 97  ? -6.564  -5.950  -16.903 1.00 98.52 97  A 1 
ATOM 760  C CB  . ALA A 1 97  ? -3.701  -5.257  -18.481 1.00 98.55 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? -6.555  -3.909  -17.829 1.00 98.66 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? -7.561  -3.344  -16.939 1.00 98.67 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? -8.912  -4.050  -17.089 1.00 98.63 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? -9.505  -4.419  -16.083 1.00 98.44 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? -7.674  -1.840  -17.201 1.00 98.62 98  A 1 
ATOM 766  N N   . ALA A 1 99  ? -9.356  -4.318  -18.320 1.00 98.67 99  A 1 
ATOM 767  C CA  . ALA A 1 99  ? -10.574 -5.080  -18.596 1.00 98.58 99  A 1 
ATOM 768  C C   . ALA A 1 99  ? -10.529 -6.491  -17.992 1.00 98.53 99  A 1 
ATOM 769  O O   . ALA A 1 99  ? -11.496 -6.932  -17.372 1.00 98.03 99  A 1 
ATOM 770  C CB  . ALA A 1 99  ? -10.763 -5.159  -20.116 1.00 98.35 99  A 1 
ATOM 771  N N   . TYR A 1 100 ? -9.396  -7.184  -18.145 1.00 98.49 100 A 1 
ATOM 772  C CA  . TYR A 1 100 ? -9.196  -8.515  -17.569 1.00 98.41 100 A 1 
ATOM 773  C C   . TYR A 1 100 ? -9.269  -8.493  -16.036 1.00 98.45 100 A 1 
ATOM 774  O O   . TYR A 1 100 ? -10.019 -9.264  -15.445 1.00 98.09 100 A 1 
ATOM 775  C CB  . TYR A 1 100 ? -7.860  -9.082  -18.066 1.00 98.27 100 A 1 
ATOM 776  C CG  . TYR A 1 100 ? -7.515  -10.420 -17.445 1.00 97.94 100 A 1 
ATOM 777  C CD1 . TYR A 1 100 ? -6.656  -10.480 -16.327 1.00 96.11 100 A 1 
ATOM 778  C CD2 . TYR A 1 100 ? -8.084  -11.603 -17.954 1.00 96.31 100 A 1 
ATOM 779  C CE1 . TYR A 1 100 ? -6.368  -11.720 -15.724 1.00 95.46 100 A 1 
ATOM 780  C CE2 . TYR A 1 100 ? -7.799  -12.844 -17.353 1.00 95.47 100 A 1 
ATOM 781  C CZ  . TYR A 1 100 ? -6.941  -12.902 -16.236 1.00 95.86 100 A 1 
ATOM 782  O OH  . TYR A 1 100 ? -6.666  -14.100 -15.651 1.00 94.76 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -8.531  -7.583  -15.396 1.00 98.42 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -8.495  -7.472  -13.937 1.00 98.42 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -9.820  -6.979  -13.343 1.00 98.38 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -10.199 -7.439  -12.272 1.00 98.12 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -7.350  -6.542  -13.520 1.00 98.41 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -5.935  -7.064  -13.811 1.00 98.08 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -4.928  -5.988  -13.410 1.00 97.45 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -5.601  -8.339  -13.038 1.00 97.37 101 A 1 
ATOM 791  N N   . ASP A 1 102 ? -10.546 -6.087  -14.019 1.00 98.39 102 A 1 
ATOM 792  C CA  . ASP A 1 102 ? -11.878 -5.636  -13.586 1.00 98.26 102 A 1 
ATOM 793  C C   . ASP A 1 102 ? -12.909 -6.776  -13.607 1.00 98.08 102 A 1 
ATOM 794  O O   . ASP A 1 102 ? -13.891 -6.743  -12.866 1.00 97.16 102 A 1 
ATOM 795  C CB  . ASP A 1 102 ? -12.341 -4.461  -14.460 1.00 98.02 102 A 1 
ATOM 796  C CG  . ASP A 1 102 ? -13.551 -3.731  -13.860 1.00 97.63 102 A 1 
ATOM 797  O OD1 . ASP A 1 102 ? -13.350 -2.933  -12.909 1.00 94.48 102 A 1 
ATOM 798  O OD2 . ASP A 1 102 ? -14.687 -3.920  -14.341 1.00 94.62 102 A 1 
ATOM 799  N N   . GLY A 1 103 ? -12.669 -7.832  -14.406 1.00 98.11 103 A 1 
ATOM 800  C CA  . GLY A 1 103 ? -13.454 -9.069  -14.380 1.00 97.87 103 A 1 
ATOM 801  C C   . GLY A 1 103 ? -13.225 -9.938  -13.138 1.00 97.94 103 A 1 
ATOM 802  O O   . GLY A 1 103 ? -14.068 -10.782 -12.839 1.00 96.70 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? -12.126 -9.752  -12.398 1.00 97.99 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? -11.821 -10.463 -11.151 1.00 97.88 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? -12.496 -9.787  -9.950  1.00 97.89 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? -12.880 -8.620  -10.001 1.00 97.02 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? -10.293 -10.558 -10.948 1.00 97.87 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? -9.512  -11.188 -12.117 1.00 97.43 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? -8.025  -11.229 -11.765 1.00 96.00 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? -9.976  -12.613 -12.430 1.00 95.95 104 A 1 
ATOM 811  N N   . GLU A 1 105 ? -12.618 -10.510 -8.826  1.00 97.61 105 A 1 
ATOM 812  C CA  . GLU A 1 105 ? -13.066 -9.895  -7.576  1.00 97.45 105 A 1 
ATOM 813  C C   . GLU A 1 105 ? -11.992 -8.935  -7.049  1.00 97.69 105 A 1 
ATOM 814  O O   . GLU A 1 105 ? -10.884 -9.339  -6.700  1.00 96.67 105 A 1 
ATOM 815  C CB  . GLU A 1 105 ? -13.450 -10.980 -6.562  1.00 96.47 105 A 1 
ATOM 816  C CG  . GLU A 1 105 ? -14.227 -10.368 -5.387  1.00 85.54 105 A 1 
ATOM 817  C CD  . GLU A 1 105 ? -14.642 -11.399 -4.324  1.00 78.38 105 A 1 
ATOM 818  O OE1 . GLU A 1 105 ? -15.190 -10.944 -3.293  1.00 70.55 105 A 1 
ATOM 819  O OE2 . GLU A 1 105 ? -14.407 -12.609 -4.532  1.00 71.39 105 A 1 
ATOM 820  N N   . CYS A 1 106 ? -12.286 -7.642  -7.038  1.00 97.86 106 A 1 
ATOM 821  C CA  . CYS A 1 106 ? -11.386 -6.593  -6.564  1.00 97.89 106 A 1 
ATOM 822  C C   . CYS A 1 106 ? -12.147 -5.312  -6.196  1.00 98.00 106 A 1 
ATOM 823  O O   . CYS A 1 106 ? -13.300 -5.118  -6.586  1.00 97.51 106 A 1 
ATOM 824  C CB  . CYS A 1 106 ? -10.299 -6.330  -7.625  1.00 97.54 106 A 1 
ATOM 825  S SG  . CYS A 1 106 ? -10.978 -5.583  -9.139  1.00 97.72 106 A 1 
ATOM 826  N N   . ALA A 1 107 ? -11.490 -4.410  -5.460  1.00 97.54 107 A 1 
ATOM 827  C CA  . ALA A 1 107 ? -12.026 -3.097  -5.094  1.00 97.57 107 A 1 
ATOM 828  C C   . ALA A 1 107 ? -11.868 -2.045  -6.204  1.00 97.66 107 A 1 
ATOM 829  O O   . ALA A 1 107 ? -12.532 -1.007  -6.174  1.00 96.82 107 A 1 
ATOM 830  C CB  . ALA A 1 107 ? -11.343 -2.645  -3.801  1.00 97.39 107 A 1 
ATOM 831  N N   . GLY A 1 108 ? -10.978 -2.281  -7.170  1.00 97.89 108 A 1 
ATOM 832  C CA  . GLY A 1 108 ? -10.741 -1.364  -8.279  1.00 98.10 108 A 1 
ATOM 833  C C   . GLY A 1 108 ? -9.404  -1.557  -8.976  1.00 98.47 108 A 1 
ATOM 834  O O   . GLY A 1 108 ? -8.612  -2.438  -8.626  1.00 98.16 108 A 1 
ATOM 835  N N   . ILE A 1 109 ? -9.158  -0.698  -9.952  1.00 98.54 109 A 1 
ATOM 836  C CA  . ILE A 1 109 ? -7.941  -0.653  -10.760 1.00 98.69 109 A 1 
ATOM 837  C C   . ILE A 1 109 ? -7.219  0.671   -10.502 1.00 98.75 109 A 1 
ATOM 838  O O   . ILE A 1 109 ? -7.835  1.738   -10.475 1.00 98.56 109 A 1 
ATOM 839  C CB  . ILE A 1 109 ? -8.274  -0.845  -12.257 1.00 98.51 109 A 1 
ATOM 840  C CG1 . ILE A 1 109 ? -9.135  -2.099  -12.542 1.00 97.55 109 A 1 
ATOM 841  C CG2 . ILE A 1 109 ? -6.987  -0.883  -13.100 1.00 98.15 109 A 1 
ATOM 842  C CD1 . ILE A 1 109 ? -8.526  -3.437  -12.099 1.00 94.23 109 A 1 
ATOM 843  N N   . ASP A 1 110 ? -5.901  0.604   -10.318 1.00 98.67 110 A 1 
ATOM 844  C CA  . ASP A 1 110 ? -5.030  1.770   -10.184 1.00 98.74 110 A 1 
ATOM 845  C C   . ASP A 1 110 ? -4.004  1.807   -11.317 1.00 98.72 110 A 1 
ATOM 846  O O   . ASP A 1 110 ? -3.388  0.796   -11.649 1.00 98.46 110 A 1 
ATOM 847  C CB  . ASP A 1 110 ? -4.363  1.767   -8.803  1.00 98.69 110 A 1 
ATOM 848  C CG  . ASP A 1 110 ? -3.541  3.032   -8.534  1.00 98.49 110 A 1 
ATOM 849  O OD1 . ASP A 1 110 ? -4.143  4.067   -8.162  1.00 96.49 110 A 1 
ATOM 850  O OD2 . ASP A 1 110 ? -2.296  2.971   -8.612  1.00 96.87 110 A 1 
ATOM 851  N N   . ILE A 1 111 ? -3.781  2.984   -11.901 1.00 98.59 111 A 1 
ATOM 852  C CA  . ILE A 1 111 ? -2.751  3.185   -12.920 1.00 98.60 111 A 1 
ATOM 853  C C   . ILE A 1 111 ? -1.524  3.838   -12.285 1.00 98.51 111 A 1 
ATOM 854  O O   . ILE A 1 111 ? -1.576  4.929   -11.710 1.00 98.15 111 A 1 
ATOM 855  C CB  . ILE A 1 111 ? -3.284  3.965   -14.136 1.00 98.51 111 A 1 
ATOM 856  C CG1 . ILE A 1 111 ? -4.565  3.346   -14.741 1.00 97.76 111 A 1 
ATOM 857  C CG2 . ILE A 1 111 ? -2.192  4.084   -15.215 1.00 98.10 111 A 1 
ATOM 858  C CD1 . ILE A 1 111 ? -4.448  1.889   -15.204 1.00 93.91 111 A 1 
ATOM 859  N N   . ASN A 1 112 ? -0.375  3.173   -12.420 1.00 97.93 112 A 1 
ATOM 860  C CA  . ASN A 1 112 ? 0.891   3.704   -11.945 1.00 97.82 112 A 1 
ATOM 861  C C   . ASN A 1 112 ? 1.443   4.766   -12.905 1.00 97.82 112 A 1 
ATOM 862  O O   . ASN A 1 112 ? 1.994   4.445   -13.960 1.00 96.81 112 A 1 
ATOM 863  C CB  . ASN A 1 112 ? 1.872   2.553   -11.709 1.00 96.95 112 A 1 
ATOM 864  C CG  . ASN A 1 112 ? 3.105   3.008   -10.952 1.00 94.30 112 A 1 
ATOM 865  O OD1 . ASN A 1 112 ? 3.789   3.971   -11.280 1.00 85.38 112 A 1 
ATOM 866  N ND2 . ASN A 1 112 ? 3.428   2.335   -9.881  1.00 85.43 112 A 1 
ATOM 867  N N   . MET A 1 113 ? 1.380   6.020   -12.483 1.00 97.85 113 A 1 
ATOM 868  C CA  . MET A 1 113 ? 2.024   7.170   -13.136 1.00 97.75 113 A 1 
ATOM 869  C C   . MET A 1 113 ? 3.132   7.802   -12.271 1.00 97.44 113 A 1 
ATOM 870  O O   . MET A 1 113 ? 3.587   8.915   -12.536 1.00 95.44 113 A 1 
ATOM 871  C CB  . MET A 1 113 ? 0.971   8.201   -13.549 1.00 97.84 113 A 1 
ATOM 872  C CG  . MET A 1 113 ? -0.072  7.643   -14.519 1.00 97.61 113 A 1 
ATOM 873  S SD  . MET A 1 113 ? -1.076  8.956   -15.258 1.00 97.27 113 A 1 
ATOM 874  C CE  . MET A 1 113 ? -2.141  7.974   -16.341 1.00 93.99 113 A 1 
ATOM 875  N N   . GLY A 1 114 ? 3.583   7.101   -11.208 1.00 96.92 114 A 1 
ATOM 876  C CA  . GLY A 1 114 ? 4.502   7.654   -10.207 1.00 96.17 114 A 1 
ATOM 877  C C   . GLY A 1 114 ? 5.819   6.908   -10.023 1.00 96.33 114 A 1 
ATOM 878  O O   . GLY A 1 114 ? 6.746   7.434   -9.400  1.00 93.88 114 A 1 
ATOM 879  N N   . CYS A 1 115 ? 5.937   5.673   -10.537 1.00 95.53 115 A 1 
ATOM 880  C CA  . CYS A 1 115 ? 7.151   4.875   -10.377 1.00 95.22 115 A 1 
ATOM 881  C C   . CYS A 1 115 ? 8.334   5.512   -11.118 1.00 94.83 115 A 1 
ATOM 882  O O   . CYS A 1 115 ? 8.338   5.627   -12.342 1.00 94.48 115 A 1 
ATOM 883  C CB  . CYS A 1 115 ? 6.909   3.437   -10.831 1.00 94.75 115 A 1 
ATOM 884  S SG  . CYS A 1 115 ? 8.384   2.454   -10.428 1.00 92.22 115 A 1 
ATOM 885  N N   . SER A 1 116 ? 9.363   5.887   -10.360 1.00 95.20 116 A 1 
ATOM 886  C CA  . SER A 1 116 ? 10.575  6.531   -10.883 1.00 94.17 116 A 1 
ATOM 887  C C   . SER A 1 116 ? 11.729  5.563   -11.153 1.00 94.26 116 A 1 
ATOM 888  O O   . SER A 1 116 ? 12.836  6.008   -11.467 1.00 91.28 116 A 1 
ATOM 889  C CB  . SER A 1 116 ? 11.004  7.656   -9.937  1.00 92.67 116 A 1 
ATOM 890  O OG  . SER A 1 116 ? 11.308  7.158   -8.646  1.00 86.01 116 A 1 
ATOM 891  N N   . ALA A 1 117 ? 11.509  4.239   -11.006 1.00 94.83 117 A 1 
ATOM 892  C CA  . ALA A 1 117 ? 12.536  3.234   -11.260 1.00 94.50 117 A 1 
ATOM 893  C C   . ALA A 1 117 ? 13.049  3.351   -12.707 1.00 94.90 117 A 1 
ATOM 894  O O   . ALA A 1 117 ? 12.236  3.331   -13.636 1.00 94.42 117 A 1 
ATOM 895  C CB  . ALA A 1 117 ? 11.975  1.841   -10.969 1.00 93.98 117 A 1 
ATOM 896  N N   . PRO A 1 118 ? 14.376  3.462   -12.935 1.00 95.32 118 A 1 
ATOM 897  C CA  . PRO A 1 118 ? 14.916  3.707   -14.273 1.00 95.09 118 A 1 
ATOM 898  C C   . PRO A 1 118 ? 14.467  2.688   -15.323 1.00 95.85 118 A 1 
ATOM 899  O O   . PRO A 1 118 ? 14.148  3.081   -16.442 1.00 94.93 118 A 1 
ATOM 900  C CB  . PRO A 1 118 ? 16.436  3.704   -14.106 1.00 93.75 118 A 1 
ATOM 901  C CG  . PRO A 1 118 ? 16.625  4.195   -12.674 1.00 91.69 118 A 1 
ATOM 902  C CD  . PRO A 1 118 ? 15.431  3.580   -11.939 1.00 93.82 118 A 1 
ATOM 903  N N   . LEU A 1 119 ? 14.381  1.400   -14.951 1.00 95.14 119 A 1 
ATOM 904  C CA  . LEU A 1 119 ? 13.944  0.320   -15.843 1.00 94.80 119 A 1 
ATOM 905  C C   . LEU A 1 119 ? 12.489  0.480   -16.312 1.00 95.50 119 A 1 
ATOM 906  O O   . LEU A 1 119 ? 12.192  0.167   -17.453 1.00 94.25 119 A 1 
ATOM 907  C CB  . LEU A 1 119 ? 14.127  -1.038  -15.136 1.00 93.95 119 A 1 
ATOM 908  C CG  . LEU A 1 119 ? 15.594  -1.432  -14.854 1.00 87.29 119 A 1 
ATOM 909  C CD1 . LEU A 1 119 ? 15.619  -2.747  -14.071 1.00 81.85 119 A 1 
ATOM 910  C CD2 . LEU A 1 119 ? 16.406  -1.608  -16.137 1.00 82.27 119 A 1 
ATOM 911  N N   . ILE A 1 120 ? 11.605  1.012   -15.468 1.00 95.93 120 A 1 
ATOM 912  C CA  . ILE A 1 120 ? 10.199  1.277   -15.818 1.00 96.28 120 A 1 
ATOM 913  C C   . ILE A 1 120 ? 10.097  2.581   -16.605 1.00 96.60 120 A 1 
ATOM 914  O O   . ILE A 1 120 ? 9.515   2.627   -17.684 1.00 95.94 120 A 1 
ATOM 915  C CB  . ILE A 1 120 ? 9.326   1.275   -14.538 1.00 95.97 120 A 1 
ATOM 916  C CG1 . ILE A 1 120 ? 9.323   -0.146  -13.926 1.00 94.07 120 A 1 
ATOM 917  C CG2 . ILE A 1 120 ? 7.892   1.753   -14.837 1.00 93.97 120 A 1 
ATOM 918  C CD1 . ILE A 1 120 ? 8.562   -0.277  -12.606 1.00 85.41 120 A 1 
ATOM 919  N N   . ARG A 1 121 ? 10.707  3.652   -16.110 1.00 96.24 121 A 1 
ATOM 920  C CA  . ARG A 1 121 ? 10.615  4.982   -16.726 1.00 96.06 121 A 1 
ATOM 921  C C   . ARG A 1 121 ? 11.188  5.031   -18.146 1.00 96.51 121 A 1 
ATOM 922  O O   . ARG A 1 121 ? 10.635  5.719   -18.998 1.00 95.98 121 A 1 
ATOM 923  C CB  . ARG A 1 121 ? 11.281  6.005   -15.796 1.00 95.14 121 A 1 
ATOM 924  C CG  . ARG A 1 121 ? 11.068  7.449   -16.279 1.00 90.88 121 A 1 
ATOM 925  C CD  . ARG A 1 121 ? 11.667  8.463   -15.299 1.00 89.58 121 A 1 
ATOM 926  N NE  . ARG A 1 121 ? 13.129  8.304   -15.138 1.00 84.04 121 A 1 
ATOM 927  C CZ  . ARG A 1 121 ? 14.079  8.763   -15.931 1.00 82.45 121 A 1 
ATOM 928  N NH1 . ARG A 1 121 ? 13.821  9.419   -17.024 1.00 72.26 121 A 1 
ATOM 929  N NH2 . ARG A 1 121 ? 15.332  8.565   -15.624 1.00 73.29 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? 12.291  4.301   -18.411 1.00 96.52 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? 12.912  4.237   -19.750 1.00 96.33 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? 12.012  3.588   -20.805 1.00 96.65 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? 12.176  3.902   -21.973 1.00 95.77 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? 14.255  3.493   -19.677 1.00 95.99 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? 15.390  4.345   -19.094 1.00 89.49 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? 16.679  3.506   -19.034 1.00 84.52 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? 17.863  4.314   -18.488 1.00 78.30 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? 19.139  3.548   -18.590 1.00 67.73 122 A 1 
ATOM 939  N N   . THR A 1 123 ? 11.059  2.736   -20.407 1.00 96.83 123 A 1 
ATOM 940  C CA  . THR A 1 123 ? 10.088  2.144   -21.351 1.00 96.46 123 A 1 
ATOM 941  C C   . THR A 1 123 ? 8.957   3.104   -21.740 1.00 97.00 123 A 1 
ATOM 942  O O   . THR A 1 123 ? 8.188   2.807   -22.645 1.00 95.71 123 A 1 
ATOM 943  C CB  . THR A 1 123 ? 9.470   0.844   -20.810 1.00 95.99 123 A 1 
ATOM 944  O OG1 . THR A 1 123 ? 8.569   1.109   -19.761 1.00 93.45 123 A 1 
ATOM 945  C CG2 . THR A 1 123 ? 10.501  -0.165  -20.301 1.00 92.04 123 A 1 
ATOM 946  N N   . GLY A 1 124 ? 8.838   4.257   -21.073 1.00 97.02 124 A 1 
ATOM 947  C CA  . GLY A 1 124 ? 7.708   5.183   -21.216 1.00 97.23 124 A 1 
ATOM 948  C C   . GLY A 1 124 ? 6.565   4.943   -20.222 1.00 97.82 124 A 1 
ATOM 949  O O   . GLY A 1 124 ? 5.526   5.595   -20.328 1.00 97.14 124 A 1 
ATOM 950  N N   . ALA A 1 125 ? 6.743   4.033   -19.260 1.00 97.04 125 A 1 
ATOM 951  C CA  . ALA A 1 125 ? 5.782   3.711   -18.209 1.00 97.38 125 A 1 
ATOM 952  C C   . ALA A 1 125 ? 6.065   4.457   -16.885 1.00 97.66 125 A 1 
ATOM 953  O O   . ALA A 1 125 ? 7.073   5.154   -16.730 1.00 96.93 125 A 1 
ATOM 954  C CB  . ALA A 1 125 ? 5.771   2.189   -18.023 1.00 97.03 125 A 1 
ATOM 955  N N   . GLY A 1 126 ? 5.169   4.283   -15.898 1.00 97.06 126 A 1 
ATOM 956  C CA  . GLY A 1 126 ? 5.280   4.903   -14.580 1.00 97.32 126 A 1 
ATOM 957  C C   . GLY A 1 126 ? 5.349   6.429   -14.686 1.00 97.85 126 A 1 
ATOM 958  O O   . GLY A 1 126 ? 4.574   7.042   -15.410 1.00 97.31 126 A 1 
ATOM 959  N N   . ALA A 1 127 ? 6.315   7.044   -14.010 1.00 97.31 127 A 1 
ATOM 960  C CA  . ALA A 1 127 ? 6.461   8.499   -13.992 1.00 97.24 127 A 1 
ATOM 961  C C   . ALA A 1 127 ? 6.718   9.145   -15.371 1.00 97.46 127 A 1 
ATOM 962  O O   . ALA A 1 127 ? 6.615   10.362  -15.488 1.00 96.70 127 A 1 
ATOM 963  C CB  . ALA A 1 127 ? 7.571   8.850   -13.000 1.00 96.40 127 A 1 
ATOM 964  N N   . ALA A 1 128 ? 7.032   8.366   -16.416 1.00 97.91 128 A 1 
ATOM 965  C CA  . ALA A 1 128 ? 7.157   8.896   -17.776 1.00 97.94 128 A 1 
ATOM 966  C C   . ALA A 1 128 ? 5.827   9.454   -18.316 1.00 98.04 128 A 1 
ATOM 967  O O   . ALA A 1 128 ? 5.851   10.393  -19.107 1.00 97.61 128 A 1 
ATOM 968  C CB  . ALA A 1 128 ? 7.719   7.805   -18.687 1.00 97.74 128 A 1 
ATOM 969  N N   . TRP A 1 129 ? 4.675   8.935   -17.849 1.00 98.27 129 A 1 
ATOM 970  C CA  . TRP A 1 129 ? 3.355   9.477   -18.190 1.00 98.33 129 A 1 
ATOM 971  C C   . TRP A 1 129 ? 3.183   10.937  -17.760 1.00 98.30 129 A 1 
ATOM 972  O O   . TRP A 1 129 ? 2.516   11.702  -18.449 1.00 97.91 129 A 1 
ATOM 973  C CB  . TRP A 1 129 ? 2.275   8.600   -17.555 1.00 98.32 129 A 1 
ATOM 974  C CG  . TRP A 1 129 ? 2.116   7.261   -18.202 1.00 98.38 129 A 1 
ATOM 975  C CD1 . TRP A 1 129 ? 2.450   6.063   -17.674 1.00 97.78 129 A 1 
ATOM 976  C CD2 . TRP A 1 129 ? 1.558   6.978   -19.519 1.00 98.31 129 A 1 
ATOM 977  N NE1 . TRP A 1 129 ? 2.135   5.058   -18.568 1.00 97.52 129 A 1 
ATOM 978  C CE2 . TRP A 1 129 ? 1.585   5.566   -19.720 1.00 97.96 129 A 1 
ATOM 979  C CE3 . TRP A 1 129 ? 1.030   7.773   -20.557 1.00 97.88 129 A 1 
ATOM 980  C CZ2 . TRP A 1 129 ? 1.105   4.975   -20.900 1.00 97.54 129 A 1 
ATOM 981  C CZ3 . TRP A 1 129 ? 0.548   7.185   -21.747 1.00 97.17 129 A 1 
ATOM 982  C CH2 . TRP A 1 129 ? 0.585   5.791   -21.916 1.00 96.94 129 A 1 
ATOM 983  N N   . MET A 1 130 ? 3.851   11.351  -16.686 1.00 98.08 130 A 1 
ATOM 984  C CA  . MET A 1 130 ? 3.783   12.730  -16.190 1.00 98.01 130 A 1 
ATOM 985  C C   . MET A 1 130 ? 4.491   13.761  -17.090 1.00 97.87 130 A 1 
ATOM 986  O O   . MET A 1 130 ? 4.450   14.948  -16.785 1.00 97.20 130 A 1 
ATOM 987  C CB  . MET A 1 130 ? 4.349   12.809  -14.769 1.00 97.82 130 A 1 
ATOM 988  C CG  . MET A 1 130 ? 3.587   11.938  -13.770 1.00 96.48 130 A 1 
ATOM 989  S SD  . MET A 1 130 ? 3.961   12.344  -12.046 1.00 94.98 130 A 1 
ATOM 990  C CE  . MET A 1 130 ? 2.976   13.862  -11.906 1.00 87.47 130 A 1 
ATOM 991  N N   . ALA A 1 131 ? 5.141   13.327  -18.171 1.00 98.03 131 A 1 
ATOM 992  C CA  . ALA A 1 131 ? 5.775   14.232  -19.130 1.00 97.78 131 A 1 
ATOM 993  C C   . ALA A 1 131 ? 4.775   14.923  -20.080 1.00 97.84 131 A 1 
ATOM 994  O O   . ALA A 1 131 ? 5.127   15.933  -20.682 1.00 97.01 131 A 1 
ATOM 995  C CB  . ALA A 1 131 ? 6.823   13.437  -19.917 1.00 97.22 131 A 1 
ATOM 996  N N   . SER A 1 132 ? 3.556   14.383  -20.237 1.00 97.88 132 A 1 
ATOM 997  C CA  . SER A 1 132 ? 2.538   14.933  -21.141 1.00 98.04 132 A 1 
ATOM 998  C C   . SER A 1 132 ? 1.143   14.770  -20.542 1.00 98.32 132 A 1 
ATOM 999  O O   . SER A 1 132 ? 0.704   13.652  -20.282 1.00 98.12 132 A 1 
ATOM 1000 C CB  . SER A 1 132 ? 2.623   14.238  -22.504 1.00 97.58 132 A 1 
ATOM 1001 O OG  . SER A 1 132 ? 1.548   14.637  -23.339 1.00 95.44 132 A 1 
ATOM 1002 N N   . ILE A 1 133 ? 0.455   15.894  -20.343 1.00 98.37 133 A 1 
ATOM 1003 C CA  . ILE A 1 133 ? -0.933  15.935  -19.870 1.00 98.55 133 A 1 
ATOM 1004 C C   . ILE A 1 133 ? -1.852  15.239  -20.877 1.00 98.60 133 A 1 
ATOM 1005 O O   . ILE A 1 133 ? -2.633  14.376  -20.487 1.00 98.31 133 A 1 
ATOM 1006 C CB  . ILE A 1 133 ? -1.365  17.401  -19.612 1.00 98.39 133 A 1 
ATOM 1007 C CG1 . ILE A 1 133 ? -0.524  17.999  -18.460 1.00 97.79 133 A 1 
ATOM 1008 C CG2 . ILE A 1 133 ? -2.867  17.485  -19.298 1.00 97.69 133 A 1 
ATOM 1009 C CD1 . ILE A 1 133 ? -0.774  19.487  -18.182 1.00 96.69 133 A 1 
ATOM 1010 N N   . ASP A 1 134 ? -1.708  15.554  -22.166 1.00 98.37 134 A 1 
ATOM 1011 C CA  . ASP A 1 134 ? -2.576  15.017  -23.214 1.00 98.31 134 A 1 
ATOM 1012 C C   . ASP A 1 134 ? -2.441  13.505  -23.340 1.00 98.39 134 A 1 
ATOM 1013 O O   . ASP A 1 134 ? -3.433  12.788  -23.255 1.00 98.02 134 A 1 
ATOM 1014 C CB  . ASP A 1 134 ? -2.288  15.714  -24.546 1.00 97.96 134 A 1 
ATOM 1015 C CG  . ASP A 1 134 ? -2.608  17.204  -24.469 1.00 95.30 134 A 1 
ATOM 1016 O OD1 . ASP A 1 134 ? -3.627  17.538  -23.817 1.00 90.96 134 A 1 
ATOM 1017 O OD2 . ASP A 1 134 ? -1.780  17.987  -24.979 1.00 90.97 134 A 1 
ATOM 1018 N N   . ARG A 1 135 ? -1.211  12.997  -23.386 1.00 98.26 135 A 1 
ATOM 1019 C CA  . ARG A 1 135 ? -0.956  11.550  -23.455 1.00 98.12 135 A 1 
ATOM 1020 C C   . ARG A 1 135 ? -1.495  10.801  -22.230 1.00 98.44 135 A 1 
ATOM 1021 O O   . ARG A 1 135 ? -1.943  9.664   -22.351 1.00 98.18 135 A 1 
ATOM 1022 C CB  . ARG A 1 135 ? 0.551   11.327  -23.631 1.00 97.35 135 A 1 
ATOM 1023 C CG  . ARG A 1 135 ? 0.877   9.856   -23.904 1.00 88.42 135 A 1 
ATOM 1024 C CD  . ARG A 1 135 ? 2.386   9.642   -23.991 1.00 84.24 135 A 1 
ATOM 1025 N NE  . ARG A 1 135 ? 2.697   8.194   -24.036 1.00 73.61 135 A 1 
ATOM 1026 C CZ  . ARG A 1 135 ? 3.850   7.629   -23.746 1.00 65.98 135 A 1 
ATOM 1027 N NH1 . ARG A 1 135 ? 4.910   8.326   -23.456 1.00 59.72 135 A 1 
ATOM 1028 N NH2 . ARG A 1 135 ? 3.957   6.329   -23.737 1.00 55.50 135 A 1 
ATOM 1029 N N   . ALA A 1 136 ? -1.414  11.397  -21.040 1.00 98.14 136 A 1 
ATOM 1030 C CA  . ALA A 1 136 ? -1.969  10.801  -19.830 1.00 98.33 136 A 1 
ATOM 1031 C C   . ALA A 1 136 ? -3.507  10.821  -19.838 1.00 98.47 136 A 1 
ATOM 1032 O O   . ALA A 1 136 ? -4.119  9.834   -19.439 1.00 98.37 136 A 1 
ATOM 1033 C CB  . ALA A 1 136 ? -1.389  11.525  -18.612 1.00 98.24 136 A 1 
ATOM 1034 N N   . GLY A 1 137 ? -4.119  11.902  -20.327 1.00 98.49 137 A 1 
ATOM 1035 C CA  . GLY A 1 137 ? -5.566  11.992  -20.536 1.00 98.48 137 A 1 
ATOM 1036 C C   . GLY A 1 137 ? -6.071  10.954  -21.539 1.00 98.55 137 A 1 
ATOM 1037 O O   . GLY A 1 137 ? -6.960  10.174  -21.219 1.00 98.35 137 A 1 
ATOM 1038 N N   . GLU A 1 138 ? -5.431  10.849  -22.705 1.00 98.52 138 A 1 
ATOM 1039 C CA  . GLU A 1 138 ? -5.725  9.830   -23.724 1.00 98.40 138 A 1 
ATOM 1040 C C   . GLU A 1 138 ? -5.673  8.413   -23.141 1.00 98.49 138 A 1 
ATOM 1041 O O   . GLU A 1 138 ? -6.563  7.602   -23.394 1.00 98.10 138 A 1 
ATOM 1042 C CB  . GLU A 1 138 ? -4.699  9.925   -24.864 1.00 97.90 138 A 1 
ATOM 1043 C CG  . GLU A 1 138 ? -4.902  11.136  -25.785 1.00 86.89 138 A 1 
ATOM 1044 C CD  . GLU A 1 138 ? -3.713  11.356  -26.738 1.00 83.14 138 A 1 
ATOM 1045 O OE1 . GLU A 1 138 ? -3.683  12.425  -27.385 1.00 74.25 138 A 1 
ATOM 1046 O OE2 . GLU A 1 138 ? -2.813  10.481  -26.793 1.00 77.49 138 A 1 
ATOM 1047 N N   . LEU A 1 139 ? -4.657  8.113   -22.315 1.00 98.51 139 A 1 
ATOM 1048 C CA  . LEU A 1 139 ? -4.577  6.819   -21.637 1.00 98.57 139 A 1 
ATOM 1049 C C   . LEU A 1 139 ? -5.807  6.555   -20.764 1.00 98.66 139 A 1 
ATOM 1050 O O   . LEU A 1 139 ? -6.372  5.461   -20.831 1.00 98.46 139 A 1 
ATOM 1051 C CB  . LEU A 1 139 ? -3.288  6.747   -20.798 1.00 98.38 139 A 1 
ATOM 1052 C CG  . LEU A 1 139 ? -3.230  5.512   -19.878 1.00 97.78 139 A 1 
ATOM 1053 C CD1 . LEU A 1 139 ? -3.273  4.202   -20.665 1.00 96.44 139 A 1 
ATOM 1054 C CD2 . LEU A 1 139 ? -1.963  5.532   -19.039 1.00 96.32 139 A 1 
ATOM 1055 N N   . ILE A 1 140 ? -6.214  7.510   -19.928 1.00 98.65 140 A 1 
ATOM 1056 C CA  . ILE A 1 140 ? -7.372  7.331   -19.049 1.00 98.67 140 A 1 
ATOM 1057 C C   . ILE A 1 140 ? -8.655  7.188   -19.865 1.00 98.62 140 A 1 
ATOM 1058 O O   . ILE A 1 140 ? -9.419  6.263   -19.594 1.00 98.46 140 A 1 
ATOM 1059 C CB  . ILE A 1 140 ? -7.461  8.452   -17.999 1.00 98.62 140 A 1 
ATOM 1060 C CG1 . ILE A 1 140 ? -6.253  8.449   -17.035 1.00 98.15 140 A 1 
ATOM 1061 C CG2 . ILE A 1 140 ? -8.763  8.358   -17.189 1.00 98.34 140 A 1 
ATOM 1062 C CD1 . ILE A 1 140 ? -5.963  7.129   -16.307 1.00 96.97 140 A 1 
ATOM 1063 N N   . SER A 1 141 ? -8.846  8.010   -20.893 1.00 98.64 141 A 1 
ATOM 1064 C CA  . SER A 1 141 ? -9.981  7.929   -21.824 1.00 98.51 141 A 1 
ATOM 1065 C C   . SER A 1 141 ? -10.102 6.547   -22.474 1.00 98.51 141 A 1 
ATOM 1066 O O   . SER A 1 141 ? -11.187 5.973   -22.562 1.00 97.86 141 A 1 
ATOM 1067 C CB  . SER A 1 141 ? -9.801  8.998   -22.902 1.00 97.81 141 A 1 
ATOM 1068 O OG  . SER A 1 141 ? -11.021 9.265   -23.548 1.00 84.48 141 A 1 
ATOM 1069 N N   . CYS A 1 142 ? -8.968  5.943   -22.837 1.00 98.42 142 A 1 
ATOM 1070 C CA  . CYS A 1 142 ? -8.908  4.584   -23.364 1.00 98.18 142 A 1 
ATOM 1071 C C   . CYS A 1 142 ? -9.211  3.502   -22.316 1.00 98.42 142 A 1 
ATOM 1072 O O   . CYS A 1 142 ? -9.797  2.477   -22.647 1.00 97.63 142 A 1 
ATOM 1073 C CB  . CYS A 1 142 ? -7.508  4.345   -23.906 1.00 96.96 142 A 1 
ATOM 1074 S SG  . CYS A 1 142 ? -7.063  5.263   -25.387 1.00 82.82 142 A 1 
ATOM 1075 N N   . VAL A 1 143 ? -8.762  3.664   -21.059 1.00 98.44 143 A 1 
ATOM 1076 C CA  . VAL A 1 143 ? -8.911  2.657   -19.990 1.00 98.49 143 A 1 
ATOM 1077 C C   . VAL A 1 143 ? -10.304 2.703   -19.356 1.00 98.50 143 A 1 
ATOM 1078 O O   . VAL A 1 143 ? -10.893 1.653   -19.087 1.00 98.20 143 A 1 
ATOM 1079 C CB  . VAL A 1 143 ? -7.806  2.834   -18.925 1.00 98.35 143 A 1 
ATOM 1080 C CG1 . VAL A 1 143 ? -8.029  1.971   -17.675 1.00 97.34 143 A 1 
ATOM 1081 C CG2 . VAL A 1 143 ? -6.431  2.448   -19.481 1.00 97.22 143 A 1 
ATOM 1082 N N   . ARG A 1 144 ? -10.829 3.898   -19.111 1.00 98.50 144 A 1 
ATOM 1083 C CA  . ARG A 1 144 ? -12.069 4.126   -18.349 1.00 98.41 144 A 1 
ATOM 1084 C C   . ARG A 1 144 ? -13.269 3.298   -18.823 1.00 98.39 144 A 1 
ATOM 1085 O O   . ARG A 1 144 ? -13.948 2.736   -17.961 1.00 97.96 144 A 1 
ATOM 1086 C CB  . ARG A 1 144 ? -12.380 5.634   -18.332 1.00 97.98 144 A 1 
ATOM 1087 C CG  . ARG A 1 144 ? -13.645 6.040   -17.541 1.00 96.60 144 A 1 
ATOM 1088 C CD  . ARG A 1 144 ? -13.534 5.824   -16.032 1.00 96.15 144 A 1 
ATOM 1089 N NE  . ARG A 1 144 ? -13.848 4.460   -15.575 1.00 94.36 144 A 1 
ATOM 1090 C CZ  . ARG A 1 144 ? -14.003 4.110   -14.300 1.00 95.44 144 A 1 
ATOM 1091 N NH1 . ARG A 1 144 ? -13.772 4.935   -13.321 1.00 86.29 144 A 1 
ATOM 1092 N NH2 . ARG A 1 144 ? -14.414 2.926   -13.967 1.00 87.95 144 A 1 
ATOM 1093 N N   . PRO A 1 145 ? -13.546 3.141   -20.140 1.00 98.35 145 A 1 
ATOM 1094 C CA  . PRO A 1 145 ? -14.692 2.357   -20.620 1.00 98.17 145 A 1 
ATOM 1095 C C   . PRO A 1 145 ? -14.657 0.876   -20.208 1.00 98.14 145 A 1 
ATOM 1096 O O   . PRO A 1 145 ? -15.699 0.226   -20.148 1.00 97.21 145 A 1 
ATOM 1097 C CB  . PRO A 1 145 ? -14.670 2.499   -22.145 1.00 97.76 145 A 1 
ATOM 1098 C CG  . PRO A 1 145 ? -13.950 3.822   -22.380 1.00 96.70 145 A 1 
ATOM 1099 C CD  . PRO A 1 145 ? -12.907 3.808   -21.267 1.00 98.16 145 A 1 
ATOM 1100 N N   . TYR A 1 146 ? -13.470 0.335   -19.914 1.00 97.82 146 A 1 
ATOM 1101 C CA  . TYR A 1 146 ? -13.266 -1.075  -19.575 1.00 97.44 146 A 1 
ATOM 1102 C C   . TYR A 1 146 ? -13.243 -1.352  -18.069 1.00 97.56 146 A 1 
ATOM 1103 O O   . TYR A 1 146 ? -13.213 -2.515  -17.677 1.00 96.21 146 A 1 
ATOM 1104 C CB  . TYR A 1 146 ? -11.974 -1.565  -20.229 1.00 97.02 146 A 1 
ATOM 1105 C CG  . TYR A 1 146 ? -11.986 -1.454  -21.738 1.00 96.83 146 A 1 
ATOM 1106 C CD1 . TYR A 1 146 ? -12.707 -2.386  -22.509 1.00 93.89 146 A 1 
ATOM 1107 C CD2 . TYR A 1 146 ? -11.288 -0.409  -22.371 1.00 94.42 146 A 1 
ATOM 1108 C CE1 . TYR A 1 146 ? -12.726 -2.281  -23.910 1.00 92.81 146 A 1 
ATOM 1109 C CE2 . TYR A 1 146 ? -11.305 -0.301  -23.775 1.00 93.30 146 A 1 
ATOM 1110 C CZ  . TYR A 1 146 ? -12.022 -1.238  -24.544 1.00 93.60 146 A 1 
ATOM 1111 O OH  . TYR A 1 146 ? -12.031 -1.135  -25.901 1.00 91.44 146 A 1 
ATOM 1112 N N   . VAL A 1 147 ? -13.249 -0.323  -17.228 1.00 97.92 147 A 1 
ATOM 1113 C CA  . VAL A 1 147 ? -13.206 -0.444  -15.767 1.00 98.03 147 A 1 
ATOM 1114 C C   . VAL A 1 147 ? -14.553 -0.009  -15.202 1.00 97.95 147 A 1 
ATOM 1115 O O   . VAL A 1 147 ? -14.894 1.173   -15.248 1.00 97.30 147 A 1 
ATOM 1116 C CB  . VAL A 1 147 ? -12.032 0.369   -15.180 1.00 97.90 147 A 1 
ATOM 1117 C CG1 . VAL A 1 147 ? -11.975 0.247   -13.653 1.00 96.87 147 A 1 
ATOM 1118 C CG2 . VAL A 1 147 ? -10.688 -0.113  -15.736 1.00 96.70 147 A 1 
ATOM 1119 N N   . LYS A 1 148 ? -15.333 -0.961  -14.663 1.00 97.85 148 A 1 
ATOM 1120 C CA  . LYS A 1 148 ? -16.634 -0.678  -14.025 1.00 97.34 148 A 1 
ATOM 1121 C C   . LYS A 1 148 ? -16.471 -0.259  -12.567 1.00 97.45 148 A 1 
ATOM 1122 O O   . LYS A 1 148 ? -17.264 0.521   -12.053 1.00 95.89 148 A 1 
ATOM 1123 C CB  . LYS A 1 148 ? -17.527 -1.918  -14.104 1.00 96.50 148 A 1 
ATOM 1124 C CG  . LYS A 1 148 ? -17.822 -2.339  -15.550 1.00 90.08 148 A 1 
ATOM 1125 C CD  . LYS A 1 148 ? -18.631 -3.635  -15.557 1.00 78.80 148 A 1 
ATOM 1126 C CE  . LYS A 1 148 ? -18.859 -4.079  -17.002 1.00 72.32 148 A 1 
ATOM 1127 N NZ  . LYS A 1 148 ? -19.517 -5.408  -17.059 1.00 59.59 148 A 1 
ATOM 1128 N N   . ARG A 1 149 ? -15.443 -0.807  -11.894 1.00 97.61 149 A 1 
ATOM 1129 C CA  . ARG A 1 149 ? -15.065 -0.447  -10.527 1.00 97.24 149 A 1 
ATOM 1130 C C   . ARG A 1 149 ? -14.305 0.875   -10.494 1.00 97.52 149 A 1 
ATOM 1131 O O   . ARG A 1 149 ? -14.073 1.507   -11.534 1.00 96.45 149 A 1 
ATOM 1132 C CB  . ARG A 1 149 ? -14.242 -1.591  -9.911  1.00 96.31 149 A 1 
ATOM 1133 C CG  . ARG A 1 149 ? -15.073 -2.866  -9.741  1.00 93.69 149 A 1 
ATOM 1134 C CD  . ARG A 1 149 ? -14.217 -3.934  -9.075  1.00 92.47 149 A 1 
ATOM 1135 N NE  . ARG A 1 149 ? -14.952 -5.196  -8.901  1.00 89.94 149 A 1 
ATOM 1136 C CZ  . ARG A 1 149 ? -15.121 -6.134  -9.817  1.00 87.87 149 A 1 
ATOM 1137 N NH1 . ARG A 1 149 ? -14.691 -6.001  -11.036 1.00 79.43 149 A 1 
ATOM 1138 N NH2 . ARG A 1 149 ? -15.728 -7.243  -9.509  1.00 80.95 149 A 1 
ATOM 1139 N N   . ARG A 1 150 ? -13.895 1.298   -9.293  1.00 97.77 150 A 1 
ATOM 1140 C CA  . ARG A 1 150 ? -13.120 2.527   -9.104  1.00 97.88 150 A 1 
ATOM 1141 C C   . ARG A 1 150 ? -11.845 2.505   -9.945  1.00 98.31 150 A 1 
ATOM 1142 O O   . ARG A 1 150 ? -11.027 1.597   -9.805  1.00 98.05 150 A 1 
ATOM 1143 C CB  . ARG A 1 150 ? -12.794 2.708   -7.614  1.00 96.92 150 A 1 
ATOM 1144 C CG  . ARG A 1 150 ? -12.134 4.065   -7.337  1.00 94.19 150 A 1 
ATOM 1145 C CD  . ARG A 1 150 ? -11.787 4.224   -5.850  1.00 90.81 150 A 1 
ATOM 1146 N NE  . ARG A 1 150 ? -10.677 3.341   -5.452  1.00 83.22 150 A 1 
ATOM 1147 C CZ  . ARG A 1 150 ? -10.332 3.020   -4.213  1.00 79.13 150 A 1 
ATOM 1148 N NH1 . ARG A 1 150 ? -10.983 3.467   -3.178  1.00 70.43 150 A 1 
ATOM 1149 N NH2 . ARG A 1 150 ? -9.312  2.237   -4.003  1.00 69.73 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? -11.644 3.542   -10.749 1.00 97.97 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? -10.382 3.816   -11.432 1.00 98.41 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? -9.613  4.889   -10.659 1.00 98.52 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? -10.101 6.006   -10.482 1.00 98.30 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? -10.662 4.226   -12.887 1.00 98.46 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? -9.398  4.488   -13.724 1.00 98.21 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? -8.496  3.257   -13.835 1.00 97.37 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? -9.795  4.906   -15.137 1.00 97.42 151 A 1 
ATOM 1158 N N   . SER A 1 152 ? -8.409  4.560   -10.197 1.00 98.59 152 A 1 
ATOM 1159 C CA  . SER A 1 152 ? -7.524  5.496   -9.501  1.00 98.64 152 A 1 
ATOM 1160 C C   . SER A 1 152 ? -6.175  5.642   -10.200 1.00 98.68 152 A 1 
ATOM 1161 O O   . SER A 1 152 ? -5.792  4.829   -11.041 1.00 98.50 152 A 1 
ATOM 1162 C CB  . SER A 1 152 ? -7.367  5.111   -8.026  1.00 98.47 152 A 1 
ATOM 1163 O OG  . SER A 1 152 ? -6.762  3.848   -7.842  1.00 97.97 152 A 1 
ATOM 1164 N N   . VAL A 1 153 ? -5.441  6.696   -9.856  1.00 98.70 153 A 1 
ATOM 1165 C CA  . VAL A 1 153 ? -4.084  6.936   -10.357 1.00 98.73 153 A 1 
ATOM 1166 C C   . VAL A 1 153 ? -3.160  7.266   -9.197  1.00 98.71 153 A 1 
ATOM 1167 O O   . VAL A 1 153 ? -3.449  8.142   -8.380  1.00 98.37 153 A 1 
ATOM 1168 C CB  . VAL A 1 153 ? -4.055  8.046   -11.426 1.00 98.47 153 A 1 
ATOM 1169 C CG1 . VAL A 1 153 ? -2.624  8.368   -11.872 1.00 96.51 153 A 1 
ATOM 1170 C CG2 . VAL A 1 153 ? -4.840  7.627   -12.673 1.00 96.68 153 A 1 
ATOM 1171 N N   . LYS A 1 154 ? -2.002  6.604   -9.146  1.00 98.51 154 A 1 
ATOM 1172 C CA  . LYS A 1 154 ? -0.929  6.922   -8.198  1.00 98.45 154 A 1 
ATOM 1173 C C   . LYS A 1 154 ? 0.220   7.643   -8.896  1.00 98.25 154 A 1 
ATOM 1174 O O   . LYS A 1 154 ? 0.837   7.092   -9.812  1.00 97.25 154 A 1 
ATOM 1175 C CB  . LYS A 1 154 ? -0.486  5.657   -7.462  1.00 98.23 154 A 1 
ATOM 1176 C CG  . LYS A 1 154 ? 0.462   6.034   -6.315  1.00 97.04 154 A 1 
ATOM 1177 C CD  . LYS A 1 154 ? 0.896   4.801   -5.520  1.00 94.79 154 A 1 
ATOM 1178 C CE  . LYS A 1 154 ? 1.579   5.204   -4.207  1.00 91.69 154 A 1 
ATOM 1179 N NZ  . LYS A 1 154 ? 2.732   6.106   -4.406  1.00 86.35 154 A 1 
ATOM 1180 N N   . LEU A 1 155 ? 0.559   8.847   -8.421  1.00 97.36 155 A 1 
ATOM 1181 C CA  . LEU A 1 155 ? 1.551   9.708   -9.063  1.00 96.86 155 A 1 
ATOM 1182 C C   . LEU A 1 155 ? 2.464   10.449  -8.072  1.00 97.42 155 A 1 
ATOM 1183 O O   . LEU A 1 155 ? 2.397   10.262  -6.851  1.00 96.31 155 A 1 
ATOM 1184 C CB  . LEU A 1 155 ? 0.820   10.603  -10.096 1.00 93.27 155 A 1 
ATOM 1185 C CG  . LEU A 1 155 ? -0.292  11.525  -9.558  1.00 92.99 155 A 1 
ATOM 1186 C CD1 . LEU A 1 155 ? 0.261   12.781  -8.898  1.00 89.51 155 A 1 
ATOM 1187 C CD2 . LEU A 1 155 ? -1.184  11.963  -10.716 1.00 90.38 155 A 1 
ATOM 1188 N N   . ARG A 1 156 ? 3.378   11.240  -8.617  1.00 97.57 156 A 1 
ATOM 1189 C CA  . ARG A 1 156 ? 4.294   12.161  -7.930  1.00 97.29 156 A 1 
ATOM 1190 C C   . ARG A 1 156 ? 3.973   13.611  -8.318  1.00 97.27 156 A 1 
ATOM 1191 O O   . ARG A 1 156 ? 3.045   13.847  -9.079  1.00 95.68 156 A 1 
ATOM 1192 C CB  . ARG A 1 156 ? 5.740   11.777  -8.280  1.00 96.37 156 A 1 
ATOM 1193 C CG  . ARG A 1 156 ? 6.199   10.519  -7.538  1.00 93.93 156 A 1 
ATOM 1194 C CD  . ARG A 1 156 ? 7.622   10.161  -7.960  1.00 92.79 156 A 1 
ATOM 1195 N NE  . ARG A 1 156 ? 8.162   9.086   -7.103  1.00 88.89 156 A 1 
ATOM 1196 C CZ  . ARG A 1 156 ? 9.127   9.202   -6.217  1.00 90.06 156 A 1 
ATOM 1197 N NH1 . ARG A 1 156 ? 9.782   10.314  -6.028  1.00 79.16 156 A 1 
ATOM 1198 N NH2 . ARG A 1 156 ? 9.468   8.184   -5.486  1.00 81.83 156 A 1 
ATOM 1199 N N   . ILE A 1 157 ? 4.753   14.579  -7.825  1.00 96.68 157 A 1 
ATOM 1200 C CA  . ILE A 1 157 ? 4.592   15.993  -8.228  1.00 96.13 157 A 1 
ATOM 1201 C C   . ILE A 1 157 ? 4.851   16.180  -9.733  1.00 96.08 157 A 1 
ATOM 1202 O O   . ILE A 1 157 ? 4.167   16.950  -10.389 1.00 91.37 157 A 1 
ATOM 1203 C CB  . ILE A 1 157 ? 5.515   16.899  -7.376  1.00 93.70 157 A 1 
ATOM 1204 C CG1 . ILE A 1 157 ? 5.077   16.863  -5.895  1.00 86.50 157 A 1 
ATOM 1205 C CG2 . ILE A 1 157 ? 5.532   18.347  -7.894  1.00 85.32 157 A 1 
ATOM 1206 C CD1 . ILE A 1 157 ? 6.051   17.554  -4.941  1.00 84.48 157 A 1 
ATOM 1207 N N   . GLY A 1 158 ? 5.818   15.437  -10.287 1.00 96.47 158 A 1 
ATOM 1208 C CA  . GLY A 1 158 ? 6.280   15.610  -11.662 1.00 96.29 158 A 1 
ATOM 1209 C C   . GLY A 1 158 ? 7.800   15.559  -11.748 1.00 96.57 158 A 1 
ATOM 1210 O O   . GLY A 1 158 ? 8.478   15.165  -10.794 1.00 95.44 158 A 1 
ATOM 1211 N N   . PHE A 1 159 ? 8.356   15.946  -12.897 1.00 96.65 159 A 1 
ATOM 1212 C CA  . PHE A 1 159 ? 9.816   16.026  -13.084 1.00 96.39 159 A 1 
ATOM 1213 C C   . PHE A 1 159 ? 10.436  17.240  -12.384 1.00 96.07 159 A 1 
ATOM 1214 O O   . PHE A 1 159 ? 11.606  17.200  -12.005 1.00 93.84 159 A 1 
ATOM 1215 C CB  . PHE A 1 159 ? 10.147  16.051  -14.578 1.00 96.01 159 A 1 
ATOM 1216 C CG  . PHE A 1 159 ? 9.933   14.714  -15.252 1.00 96.40 159 A 1 
ATOM 1217 C CD1 . PHE A 1 159 ? 10.960  13.748  -15.228 1.00 94.59 159 A 1 
ATOM 1218 C CD2 . PHE A 1 159 ? 8.712   14.417  -15.876 1.00 94.97 159 A 1 
ATOM 1219 C CE1 . PHE A 1 159 ? 10.762  12.496  -15.826 1.00 94.00 159 A 1 
ATOM 1220 C CE2 . PHE A 1 159 ? 8.514   13.160  -16.471 1.00 94.29 159 A 1 
ATOM 1221 C CZ  . PHE A 1 159 ? 9.539   12.200  -16.448 1.00 94.98 159 A 1 
ATOM 1222 N N   . LYS A 1 160 ? 9.647   18.294  -12.216 1.00 95.68 160 A 1 
ATOM 1223 C CA  . LYS A 1 160 ? 10.014  19.542  -11.547 1.00 95.52 160 A 1 
ATOM 1224 C C   . LYS A 1 160 ? 9.000   19.851  -10.455 1.00 96.00 160 A 1 
ATOM 1225 O O   . LYS A 1 160 ? 7.912   19.281  -10.422 1.00 94.74 160 A 1 
ATOM 1226 C CB  . LYS A 1 160 ? 10.097  20.685  -12.572 1.00 94.27 160 A 1 
ATOM 1227 C CG  . LYS A 1 160 ? 11.169  20.459  -13.648 1.00 89.29 160 A 1 
ATOM 1228 C CD  . LYS A 1 160 ? 11.230  21.661  -14.596 1.00 83.97 160 A 1 
ATOM 1229 C CE  . LYS A 1 160 ? 12.268  21.448  -15.700 1.00 77.28 160 A 1 
ATOM 1230 N NZ  . LYS A 1 160 ? 12.317  22.607  -16.625 1.00 66.70 160 A 1 
ATOM 1231 N N   . GLU A 1 161 ? 9.362   20.748  -9.568  1.00 95.27 161 A 1 
ATOM 1232 C CA  . GLU A 1 161 ? 8.470   21.309  -8.559  1.00 95.08 161 A 1 
ATOM 1233 C C   . GLU A 1 161 ? 7.594   22.392  -9.212  1.00 95.77 161 A 1 
ATOM 1234 O O   . GLU A 1 161 ? 7.937   23.564  -9.225  1.00 94.05 161 A 1 
ATOM 1235 C CB  . GLU A 1 161 ? 9.333   21.790  -7.384  1.00 92.51 161 A 1 
ATOM 1236 C CG  . GLU A 1 161 ? 8.503   22.198  -6.166  1.00 82.80 161 A 1 
ATOM 1237 C CD  . GLU A 1 161 ? 9.335   22.228  -4.874  1.00 80.58 161 A 1 
ATOM 1238 O OE1 . GLU A 1 161 ? 8.718   22.282  -3.788  1.00 73.31 161 A 1 
ATOM 1239 O OE2 . GLU A 1 161 ? 10.566  22.003  -4.912  1.00 73.73 161 A 1 
ATOM 1240 N N   . ASP A 1 162 ? 6.487   21.958  -9.829  1.00 96.41 162 A 1 
ATOM 1241 C CA  . ASP A 1 162 ? 5.521   22.808  -10.530 1.00 97.15 162 A 1 
ATOM 1242 C C   . ASP A 1 162 ? 4.103   22.376  -10.131 1.00 97.59 162 A 1 
ATOM 1243 O O   . ASP A 1 162 ? 3.566   21.377  -10.618 1.00 97.22 162 A 1 
ATOM 1244 C CB  . ASP A 1 162 ? 5.776   22.727  -12.045 1.00 96.90 162 A 1 
ATOM 1245 C CG  . ASP A 1 162 ? 4.864   23.627  -12.884 1.00 96.94 162 A 1 
ATOM 1246 O OD1 . ASP A 1 162 ? 3.796   24.045  -12.378 1.00 95.45 162 A 1 
ATOM 1247 O OD2 . ASP A 1 162 ? 5.217   23.831  -14.066 1.00 94.63 162 A 1 
ATOM 1248 N N   . PHE A 1 163 ? 3.526   23.104  -9.170  1.00 97.34 163 A 1 
ATOM 1249 C CA  . PHE A 1 163 ? 2.205   22.798  -8.643  1.00 97.66 163 A 1 
ATOM 1250 C C   . PHE A 1 163 ? 1.094   23.069  -9.662  1.00 98.01 163 A 1 
ATOM 1251 O O   . PHE A 1 163 ? 0.148   22.295  -9.739  1.00 97.90 163 A 1 
ATOM 1252 C CB  . PHE A 1 163 ? 1.971   23.577  -7.341  1.00 97.32 163 A 1 
ATOM 1253 C CG  . PHE A 1 163 ? 0.653   23.230  -6.678  1.00 97.30 163 A 1 
ATOM 1254 C CD1 . PHE A 1 163 ? -0.434  24.121  -6.741  1.00 95.72 163 A 1 
ATOM 1255 C CD2 . PHE A 1 163 ? 0.489   21.974  -6.070  1.00 96.09 163 A 1 
ATOM 1256 C CE1 . PHE A 1 163 ? -1.680  23.750  -6.211  1.00 95.24 163 A 1 
ATOM 1257 C CE2 . PHE A 1 163 ? -0.760  21.599  -5.544  1.00 95.20 163 A 1 
ATOM 1258 C CZ  . PHE A 1 163 ? -1.847  22.484  -5.622  1.00 95.91 163 A 1 
ATOM 1259 N N   . GLU A 1 164 ? 1.215   24.112  -10.475 1.00 97.64 164 A 1 
ATOM 1260 C CA  . GLU A 1 164 ? 0.214   24.435  -11.497 1.00 97.89 164 A 1 
ATOM 1261 C C   . GLU A 1 164 ? 0.150   23.353  -12.576 1.00 98.18 164 A 1 
ATOM 1262 O O   . GLU A 1 164 ? -0.934  22.947  -12.990 1.00 97.94 164 A 1 
ATOM 1263 C CB  . GLU A 1 164 ? 0.542   25.768  -12.169 1.00 97.54 164 A 1 
ATOM 1264 C CG  . GLU A 1 164 ? 0.461   26.976  -11.230 1.00 88.32 164 A 1 
ATOM 1265 C CD  . GLU A 1 164 ? 0.709   28.295  -11.975 1.00 79.27 164 A 1 
ATOM 1266 O OE1 . GLU A 1 164 ? 0.669   29.338  -11.293 1.00 70.52 164 A 1 
ATOM 1267 O OE2 . GLU A 1 164 ? 0.920   28.247  -13.210 1.00 71.55 164 A 1 
ATOM 1268 N N   . TYR A 1 165 ? 1.309   22.832  -13.001 1.00 98.08 165 A 1 
ATOM 1269 C CA  . TYR A 1 165 ? 1.369   21.682  -13.900 1.00 98.24 165 A 1 
ATOM 1270 C C   . TYR A 1 165 ? 0.686   20.460  -13.285 1.00 98.48 165 A 1 
ATOM 1271 O O   . TYR A 1 165 ? -0.124  19.819  -13.955 1.00 98.34 165 A 1 
ATOM 1272 C CB  . TYR A 1 165 ? 2.822   21.363  -14.262 1.00 98.05 165 A 1 
ATOM 1273 C CG  . TYR A 1 165 ? 2.946   20.224  -15.255 1.00 98.03 165 A 1 
ATOM 1274 C CD1 . TYR A 1 165 ? 3.021   18.889  -14.809 1.00 97.10 165 A 1 
ATOM 1275 C CD2 . TYR A 1 165 ? 2.939   20.503  -16.633 1.00 97.28 165 A 1 
ATOM 1276 C CE1 . TYR A 1 165 ? 3.086   17.837  -15.742 1.00 96.74 165 A 1 
ATOM 1277 C CE2 . TYR A 1 165 ? 3.008   19.456  -17.569 1.00 96.66 165 A 1 
ATOM 1278 C CZ  . TYR A 1 165 ? 3.075   18.121  -17.124 1.00 97.15 165 A 1 
ATOM 1279 O OH  . TYR A 1 165 ? 3.131   17.110  -18.032 1.00 96.12 165 A 1 
ATOM 1280 N N   . LEU A 1 166 ? 0.971   20.148  -12.011 1.00 98.12 166 A 1 
ATOM 1281 C CA  . LEU A 1 166 ? 0.342   19.036  -11.299 1.00 98.34 166 A 1 
ATOM 1282 C C   . LEU A 1 166 ? -1.184  19.178  -11.261 1.00 98.54 166 A 1 
ATOM 1283 O O   . LEU A 1 166 ? -1.887  18.201  -11.511 1.00 98.51 166 A 1 
ATOM 1284 C CB  . LEU A 1 166 ? 0.934   18.949  -9.882  1.00 98.27 166 A 1 
ATOM 1285 C CG  . LEU A 1 166 ? 0.295   17.867  -8.994  1.00 97.92 166 A 1 
ATOM 1286 C CD1 . LEU A 1 166 ? 0.560   16.460  -9.529  1.00 97.22 166 A 1 
ATOM 1287 C CD2 . LEU A 1 166 ? 0.855   17.961  -7.578  1.00 97.18 166 A 1 
ATOM 1288 N N   . VAL A 1 167 ? -1.708  20.378  -10.988 1.00 98.48 167 A 1 
ATOM 1289 C CA  . VAL A 1 167 ? -3.154  20.643  -10.974 1.00 98.58 167 A 1 
ATOM 1290 C C   . VAL A 1 167 ? -3.760  20.410  -12.351 1.00 98.67 167 A 1 
ATOM 1291 O O   . VAL A 1 167 ? -4.722  19.655  -12.462 1.00 98.59 167 A 1 
ATOM 1292 C CB  . VAL A 1 167 ? -3.460  22.064  -10.467 1.00 98.41 167 A 1 
ATOM 1293 C CG1 . VAL A 1 167 ? -4.942  22.438  -10.640 1.00 97.42 167 A 1 
ATOM 1294 C CG2 . VAL A 1 167 ? -3.135  22.183  -8.976  1.00 97.38 167 A 1 
ATOM 1295 N N   . ARG A 1 168 ? -3.194  20.993  -13.417 1.00 98.51 168 A 1 
ATOM 1296 C CA  . ARG A 1 168 ? -3.677  20.776  -14.797 1.00 98.56 168 A 1 
ATOM 1297 C C   . ARG A 1 168 ? -3.632  19.298  -15.186 1.00 98.66 168 A 1 
ATOM 1298 O O   . ARG A 1 168 ? -4.582  18.793  -15.777 1.00 98.52 168 A 1 
ATOM 1299 C CB  . ARG A 1 168 ? -2.863  21.610  -15.799 1.00 98.43 168 A 1 
ATOM 1300 C CG  . ARG A 1 168 ? -3.103  23.127  -15.665 1.00 96.67 168 A 1 
ATOM 1301 C CD  . ARG A 1 168 ? -2.480  23.908  -16.837 1.00 95.29 168 A 1 
ATOM 1302 N NE  . ARG A 1 168 ? -1.025  23.681  -16.990 1.00 89.30 168 A 1 
ATOM 1303 C CZ  . ARG A 1 168 ? -0.041  24.370  -16.427 1.00 85.04 168 A 1 
ATOM 1304 N NH1 . ARG A 1 168 ? -0.252  25.360  -15.616 1.00 75.69 168 A 1 
ATOM 1305 N NH2 . ARG A 1 168 ? 1.204   24.069  -16.681 1.00 76.28 168 A 1 
ATOM 1306 N N   . PHE A 1 169 ? -2.557  18.599  -14.812 1.00 98.58 169 A 1 
ATOM 1307 C CA  . PHE A 1 169 ? -2.410  17.165  -15.039 1.00 98.62 169 A 1 
ATOM 1308 C C   . PHE A 1 169 ? -3.526  16.373  -14.348 1.00 98.70 169 A 1 
ATOM 1309 O O   . PHE A 1 169 ? -4.221  15.602  -15.000 1.00 98.59 169 A 1 
ATOM 1310 C CB  . PHE A 1 169 ? -1.017  16.723  -14.564 1.00 98.52 169 A 1 
ATOM 1311 C CG  . PHE A 1 169 ? -0.677  15.287  -14.902 1.00 98.59 169 A 1 
ATOM 1312 C CD1 . PHE A 1 169 ? -1.049  14.239  -14.044 1.00 98.23 169 A 1 
ATOM 1313 C CD2 . PHE A 1 169 ? 0.009   14.999  -16.095 1.00 98.26 169 A 1 
ATOM 1314 C CE1 . PHE A 1 169 ? -0.753  12.908  -14.387 1.00 98.05 169 A 1 
ATOM 1315 C CE2 . PHE A 1 169 ? 0.309   13.671  -16.433 1.00 97.97 169 A 1 
ATOM 1316 C CZ  . PHE A 1 169 ? -0.080  12.623  -15.585 1.00 98.15 169 A 1 
ATOM 1317 N N   . CYS A 1 170 ? -3.749  16.599  -13.050 1.00 98.66 170 A 1 
ATOM 1318 C CA  . CYS A 1 170 ? -4.766  15.874  -12.289 1.00 98.68 170 A 1 
ATOM 1319 C C   . CYS A 1 170 ? -6.196  16.209  -12.732 1.00 98.71 170 A 1 
ATOM 1320 O O   . CYS A 1 170 ? -7.019  15.302  -12.791 1.00 98.58 170 A 1 
ATOM 1321 C CB  . CYS A 1 170 ? -4.576  16.142  -10.796 1.00 98.62 170 A 1 
ATOM 1322 S SG  . CYS A 1 170 ? -3.007  15.427  -10.224 1.00 98.42 170 A 1 
ATOM 1323 N N   . ARG A 1 171 ? -6.488  17.469  -13.093 1.00 98.69 171 A 1 
ATOM 1324 C CA  . ARG A 1 171 ? -7.790  17.867  -13.658 1.00 98.66 171 A 1 
ATOM 1325 C C   . ARG A 1 171 ? -8.081  17.141  -14.961 1.00 98.66 171 A 1 
ATOM 1326 O O   . ARG A 1 171 ? -9.178  16.621  -15.114 1.00 98.41 171 A 1 
ATOM 1327 C CB  . ARG A 1 171 ? -7.859  19.381  -13.877 1.00 98.49 171 A 1 
ATOM 1328 C CG  . ARG A 1 171 ? -8.119  20.135  -12.569 1.00 96.17 171 A 1 
ATOM 1329 C CD  . ARG A 1 171 ? -8.257  21.629  -12.859 1.00 94.81 171 A 1 
ATOM 1330 N NE  . ARG A 1 171 ? -8.641  22.376  -11.652 1.00 90.16 171 A 1 
ATOM 1331 C CZ  . ARG A 1 171 ? -8.397  23.644  -11.391 1.00 86.58 171 A 1 
ATOM 1332 N NH1 . ARG A 1 171 ? -7.826  24.447  -12.246 1.00 80.19 171 A 1 
ATOM 1333 N NH2 . ARG A 1 171 ? -8.719  24.134  -10.234 1.00 80.35 171 A 1 
ATOM 1334 N N   . ARG A 1 172 ? -7.086  17.007  -15.859 1.00 98.67 172 A 1 
ATOM 1335 C CA  . ARG A 1 172 ? -7.262  16.220  -17.084 1.00 98.66 172 A 1 
ATOM 1336 C C   . ARG A 1 172 ? -7.584  14.757  -16.777 1.00 98.73 172 A 1 
ATOM 1337 O O   . ARG A 1 172 ? -8.469  14.192  -17.399 1.00 98.48 172 A 1 
ATOM 1338 C CB  . ARG A 1 172 ? -6.030  16.372  -17.987 1.00 98.39 172 A 1 
ATOM 1339 C CG  . ARG A 1 172 ? -6.158  15.601  -19.317 1.00 96.63 172 A 1 
ATOM 1340 C CD  . ARG A 1 172 ? -7.389  16.030  -20.125 1.00 93.63 172 A 1 
ATOM 1341 N NE  . ARG A 1 172 ? -7.523  15.278  -21.379 1.00 89.84 172 A 1 
ATOM 1342 C CZ  . ARG A 1 172 ? -7.048  15.596  -22.565 1.00 87.02 172 A 1 
ATOM 1343 N NH1 . ARG A 1 172 ? -6.305  16.641  -22.766 1.00 77.74 172 A 1 
ATOM 1344 N NH2 . ARG A 1 172 ? -7.323  14.837  -23.590 1.00 79.06 172 A 1 
ATOM 1345 N N   . LEU A 1 173 ? -6.920  14.134  -15.798 1.00 98.67 173 A 1 
ATOM 1346 C CA  . LEU A 1 173 ? -7.235  12.759  -15.390 1.00 98.68 173 A 1 
ATOM 1347 C C   . LEU A 1 173 ? -8.653  12.632  -14.805 1.00 98.68 173 A 1 
ATOM 1348 O O   . LEU A 1 173 ? -9.348  11.665  -15.100 1.00 98.46 173 A 1 
ATOM 1349 C CB  . LEU A 1 173 ? -6.209  12.249  -14.366 1.00 98.64 173 A 1 
ATOM 1350 C CG  . LEU A 1 173 ? -4.734  12.220  -14.804 1.00 98.21 173 A 1 
ATOM 1351 C CD1 . LEU A 1 173 ? -3.906  11.606  -13.679 1.00 97.68 173 A 1 
ATOM 1352 C CD2 . LEU A 1 173 ? -4.494  11.430  -16.080 1.00 97.48 173 A 1 
ATOM 1353 N N   . GLU A 1 174 ? -9.075  13.596  -13.984 1.00 98.56 174 A 1 
ATOM 1354 C CA  . GLU A 1 174 ? -10.428 13.671  -13.423 1.00 98.46 174 A 1 
ATOM 1355 C C   . GLU A 1 174 ? -11.489 13.807  -14.530 1.00 98.37 174 A 1 
ATOM 1356 O O   . GLU A 1 174 ? -12.474 13.065  -14.524 1.00 97.98 174 A 1 
ATOM 1357 C CB  . GLU A 1 174 ? -10.483 14.835  -12.412 1.00 97.93 174 A 1 
ATOM 1358 C CG  . GLU A 1 174 ? -11.891 15.137  -11.881 1.00 96.90 174 A 1 
ATOM 1359 C CD  . GLU A 1 174 ? -11.907 16.272  -10.844 1.00 97.09 174 A 1 
ATOM 1360 O OE1 . GLU A 1 174 ? -12.456 16.054  -9.738  1.00 91.95 174 A 1 
ATOM 1361 O OE2 . GLU A 1 174 ? -11.413 17.379  -11.127 1.00 93.50 174 A 1 
ATOM 1362 N N   . GLU A 1 175 ? -11.276 14.697  -15.498 1.00 98.44 175 A 1 
ATOM 1363 C CA  . GLU A 1 175 ? -12.164 14.911  -16.652 1.00 98.30 175 A 1 
ATOM 1364 C C   . GLU A 1 175 ? -12.343 13.642  -17.495 1.00 98.29 175 A 1 
ATOM 1365 O O   . GLU A 1 175 ? -13.446 13.364  -17.957 1.00 97.64 175 A 1 
ATOM 1366 C CB  . GLU A 1 175 ? -11.597 16.044  -17.526 1.00 97.89 175 A 1 
ATOM 1367 C CG  . GLU A 1 175 ? -11.801 17.434  -16.902 1.00 92.80 175 A 1 
ATOM 1368 C CD  . GLU A 1 175 ? -10.968 18.549  -17.565 1.00 90.20 175 A 1 
ATOM 1369 O OE1 . GLU A 1 175 ? -10.996 19.678  -17.016 1.00 82.50 175 A 1 
ATOM 1370 O OE2 . GLU A 1 175 ? -10.293 18.291  -18.587 1.00 84.13 175 A 1 
ATOM 1371 N N   . GLU A 1 176 ? -11.283 12.832  -17.624 1.00 98.28 176 A 1 
ATOM 1372 C CA  . GLU A 1 176 ? -11.310 11.555  -18.354 1.00 98.18 176 A 1 
ATOM 1373 C C   . GLU A 1 176 ? -11.851 10.377  -17.518 1.00 98.13 176 A 1 
ATOM 1374 O O   . GLU A 1 176 ? -11.929 9.245   -17.997 1.00 97.01 176 A 1 
ATOM 1375 C CB  . GLU A 1 176 ? -9.911  11.258  -18.909 1.00 98.06 176 A 1 
ATOM 1376 C CG  . GLU A 1 176 ? -9.370  12.325  -19.874 1.00 96.91 176 A 1 
ATOM 1377 C CD  . GLU A 1 176 ? -10.108 12.472  -21.206 1.00 97.19 176 A 1 
ATOM 1378 O OE1 . GLU A 1 176 ? -9.728  13.414  -21.949 1.00 92.77 176 A 1 
ATOM 1379 O OE2 . GLU A 1 176 ? -10.969 11.634  -21.526 1.00 93.08 176 A 1 
ATOM 1380 N N   . GLY A 1 177 ? -12.244 10.612  -16.254 1.00 98.16 177 A 1 
ATOM 1381 C CA  . GLY A 1 177 ? -12.968 9.643   -15.428 1.00 98.00 177 A 1 
ATOM 1382 C C   . GLY A 1 177 ? -12.153 8.929   -14.353 1.00 98.28 177 A 1 
ATOM 1383 O O   . GLY A 1 177 ? -12.570 7.863   -13.889 1.00 97.44 177 A 1 
ATOM 1384 N N   . VAL A 1 178 ? -11.006 9.471   -13.924 1.00 98.43 178 A 1 
ATOM 1385 C CA  . VAL A 1 178 ? -10.339 9.044   -12.686 1.00 98.57 178 A 1 
ATOM 1386 C C   . VAL A 1 178 ? -11.183 9.464   -11.485 1.00 98.56 178 A 1 
ATOM 1387 O O   . VAL A 1 178 ? -11.665 10.586  -11.418 1.00 98.24 178 A 1 
ATOM 1388 C CB  . VAL A 1 178 ? -8.904  9.588   -12.583 1.00 98.39 178 A 1 
ATOM 1389 C CG1 . VAL A 1 178 ? -8.247  9.310   -11.222 1.00 97.00 178 A 1 
ATOM 1390 C CG2 . VAL A 1 178 ? -8.027  8.926   -13.644 1.00 96.90 178 A 1 
ATOM 1391 N N   . GLU A 1 179 ? -11.328 8.562   -10.510 1.00 98.08 179 A 1 
ATOM 1392 C CA  . GLU A 1 179 ? -12.188 8.748   -9.331  1.00 97.76 179 A 1 
ATOM 1393 C C   . GLU A 1 179 ? -11.395 8.967   -8.034  1.00 97.55 179 A 1 
ATOM 1394 O O   . GLU A 1 179 ? -11.977 9.255   -6.994  1.00 96.49 179 A 1 
ATOM 1395 C CB  . GLU A 1 179 ? -13.105 7.531   -9.204  1.00 97.09 179 A 1 
ATOM 1396 C CG  . GLU A 1 179 ? -14.061 7.365   -10.391 1.00 95.47 179 A 1 
ATOM 1397 C CD  . GLU A 1 179 ? -14.753 6.000   -10.329 1.00 94.17 179 A 1 
ATOM 1398 O OE1 . GLU A 1 179 ? -15.866 5.911   -9.779  1.00 87.20 179 A 1 
ATOM 1399 O OE2 . GLU A 1 179 ? -14.141 5.019   -10.823 1.00 87.97 179 A 1 
ATOM 1400 N N   . MET A 1 180 ? -10.071 8.795   -8.051  1.00 98.24 180 A 1 
ATOM 1401 C CA  . MET A 1 180 ? -9.185  9.052   -6.912  1.00 98.30 180 A 1 
ATOM 1402 C C   . MET A 1 180 ? -7.740  9.254   -7.364  1.00 98.51 180 A 1 
ATOM 1403 O O   . MET A 1 180 ? -7.210  8.472   -8.150  1.00 98.23 180 A 1 
ATOM 1404 C CB  . MET A 1 180 ? -9.272  7.884   -5.914  1.00 97.49 180 A 1 
ATOM 1405 C CG  . MET A 1 180 ? -8.498  8.114   -4.612  1.00 95.80 180 A 1 
ATOM 1406 S SD  . MET A 1 180 ? -8.525  6.698   -3.470  1.00 92.44 180 A 1 
ATOM 1407 C CE  . MET A 1 180 ? -7.354  5.598   -4.307  1.00 81.40 180 A 1 
ATOM 1408 N N   . ILE A 1 181 ? -7.057  10.239  -6.779  1.00 98.57 181 A 1 
ATOM 1409 C CA  . ILE A 1 181 ? -5.619  10.459  -6.958  1.00 98.60 181 A 1 
ATOM 1410 C C   . ILE A 1 181 ? -4.880  10.079  -5.673  1.00 98.62 181 A 1 
ATOM 1411 O O   . ILE A 1 181 ? -5.219  10.541  -4.588  1.00 98.34 181 A 1 
ATOM 1412 C CB  . ILE A 1 181 ? -5.335  11.917  -7.379  1.00 98.24 181 A 1 
ATOM 1413 C CG1 . ILE A 1 181 ? -5.953  12.276  -8.748  1.00 96.22 181 A 1 
ATOM 1414 C CG2 . ILE A 1 181 ? -3.827  12.221  -7.383  1.00 97.40 181 A 1 
ATOM 1415 C CD1 . ILE A 1 181 ? -5.408  11.497  -9.950  1.00 90.69 181 A 1 
ATOM 1416 N N   . THR A 1 182 ? -3.811  9.284   -5.783  1.00 98.53 182 A 1 
ATOM 1417 C CA  . THR A 1 182 ? -2.827  9.104   -4.711  1.00 98.55 182 A 1 
ATOM 1418 C C   . THR A 1 182 ? -1.555  9.870   -5.047  1.00 98.52 182 A 1 
ATOM 1419 O O   . THR A 1 182 ? -0.835  9.514   -5.983  1.00 98.19 182 A 1 
ATOM 1420 C CB  . THR A 1 182 ? -2.512  7.629   -4.452  1.00 98.40 182 A 1 
ATOM 1421 O OG1 . THR A 1 182 ? -3.680  6.930   -4.106  1.00 97.24 182 A 1 
ATOM 1422 C CG2 . THR A 1 182 ? -1.529  7.462   -3.290  1.00 97.40 182 A 1 
ATOM 1423 N N   . LEU A 1 183 ? -1.237  10.889  -4.254  1.00 98.41 183 A 1 
ATOM 1424 C CA  . LEU A 1 183 ? -0.051  11.714  -4.434  1.00 98.38 183 A 1 
ATOM 1425 C C   . LEU A 1 183 ? 1.065   11.300  -3.469  1.00 98.26 183 A 1 
ATOM 1426 O O   . LEU A 1 183 ? 0.911   11.366  -2.247  1.00 97.86 183 A 1 
ATOM 1427 C CB  . LEU A 1 183 ? -0.437  13.200  -4.300  1.00 98.27 183 A 1 
ATOM 1428 C CG  . LEU A 1 183 ? 0.736   14.174  -4.518  1.00 97.86 183 A 1 
ATOM 1429 C CD1 . LEU A 1 183 ? 1.326   14.080  -5.927  1.00 96.61 183 A 1 
ATOM 1430 C CD2 . LEU A 1 183 ? 0.277   15.609  -4.288  1.00 96.69 183 A 1 
ATOM 1431 N N   . HIS A 1 184 ? 2.233   10.938  -4.014  1.00 97.73 184 A 1 
ATOM 1432 C CA  . HIS A 1 184 ? 3.498   10.972  -3.293  1.00 97.39 184 A 1 
ATOM 1433 C C   . HIS A 1 184 ? 4.166   12.329  -3.584  1.00 97.24 184 A 1 
ATOM 1434 O O   . HIS A 1 184 ? 4.709   12.497  -4.684  1.00 96.11 184 A 1 
ATOM 1435 C CB  . HIS A 1 184 ? 4.381   9.782   -3.698  1.00 96.58 184 A 1 
ATOM 1436 C CG  . HIS A 1 184 ? 5.647   9.650   -2.879  1.00 94.86 184 A 1 
ATOM 1437 N ND1 . HIS A 1 184 ? 6.090   8.488   -2.289  1.00 83.75 184 A 1 
ATOM 1438 C CD2 . HIS A 1 184 ? 6.560   10.616  -2.576  1.00 83.53 184 A 1 
ATOM 1439 C CE1 . HIS A 1 184 ? 7.232   8.766   -1.639  1.00 86.09 184 A 1 
ATOM 1440 N NE2 . HIS A 1 184 ? 7.557   10.054  -1.793  1.00 87.23 184 A 1 
ATOM 1441 N N   . PRO A 1 185 ? 4.159   13.298  -2.645  1.00 97.23 185 A 1 
ATOM 1442 C CA  . PRO A 1 185 ? 4.568   14.675  -2.925  1.00 96.79 185 A 1 
ATOM 1443 C C   . PRO A 1 185 ? 6.096   14.852  -2.946  1.00 96.48 185 A 1 
ATOM 1444 O O   . PRO A 1 185 ? 6.691   15.605  -2.176  1.00 94.70 185 A 1 
ATOM 1445 C CB  . PRO A 1 185 ? 3.815   15.520  -1.894  1.00 96.06 185 A 1 
ATOM 1446 C CG  . PRO A 1 185 ? 3.764   14.604  -0.681  1.00 95.17 185 A 1 
ATOM 1447 C CD  . PRO A 1 185 ? 3.571   13.225  -1.314  1.00 96.75 185 A 1 
ATOM 1448 N N   . ARG A 1 186 ? 6.750   14.119  -3.842  1.00 96.45 186 A 1 
ATOM 1449 C CA  . ARG A 1 186 ? 8.157   14.251  -4.241  1.00 96.30 186 A 1 
ATOM 1450 C C   . ARG A 1 186 ? 8.245   14.287  -5.757  1.00 96.59 186 A 1 
ATOM 1451 O O   . ARG A 1 186 ? 7.427   13.660  -6.437  1.00 95.77 186 A 1 
ATOM 1452 C CB  . ARG A 1 186 ? 8.989   13.077  -3.717  1.00 95.22 186 A 1 
ATOM 1453 C CG  . ARG A 1 186 ? 9.304   13.168  -2.222  1.00 91.91 186 A 1 
ATOM 1454 C CD  . ARG A 1 186 ? 10.286  12.050  -1.865  1.00 90.61 186 A 1 
ATOM 1455 N NE  . ARG A 1 186 ? 10.856  12.203  -0.531  1.00 86.76 186 A 1 
ATOM 1456 C CZ  . ARG A 1 186 ? 10.549  11.539  0.564   1.00 86.40 186 A 1 
ATOM 1457 N NH1 . ARG A 1 186 ? 9.615   10.637  0.614   1.00 76.28 186 A 1 
ATOM 1458 N NH2 . ARG A 1 186 ? 11.186  11.780  1.657   1.00 78.24 186 A 1 
ATOM 1459 N N   . THR A 1 187 ? 9.271   14.940  -6.288  1.00 96.00 187 A 1 
ATOM 1460 C CA  . THR A 1 187 ? 9.525   14.896  -7.734  1.00 96.06 187 A 1 
ATOM 1461 C C   . THR A 1 187 ? 9.988   13.501  -8.173  1.00 96.13 187 A 1 
ATOM 1462 O O   . THR A 1 187 ? 10.399  12.656  -7.366  1.00 95.34 187 A 1 
ATOM 1463 C CB  . THR A 1 187 ? 10.517  15.978  -8.201  1.00 95.60 187 A 1 
ATOM 1464 O OG1 . THR A 1 187 ? 11.807  15.663  -7.748  1.00 92.88 187 A 1 
ATOM 1465 C CG2 . THR A 1 187 ? 10.150  17.380  -7.722  1.00 91.46 187 A 1 
ATOM 1466 N N   . VAL A 1 188 ? 9.923   13.239  -9.474  1.00 95.21 188 A 1 
ATOM 1467 C CA  . VAL A 1 188 ? 10.399  11.980  -10.084 1.00 94.59 188 A 1 
ATOM 1468 C C   . VAL A 1 188 ? 11.894  11.750  -9.821  1.00 93.56 188 A 1 
ATOM 1469 O O   . VAL A 1 188 ? 12.329  10.608  -9.678  1.00 90.70 188 A 1 
ATOM 1470 C CB  . VAL A 1 188 ? 10.111  12.002  -11.597 1.00 94.41 188 A 1 
ATOM 1471 C CG1 . VAL A 1 188 ? 10.667  10.774  -12.323 1.00 92.93 188 A 1 
ATOM 1472 C CG2 . VAL A 1 188 ? 8.603   12.073  -11.862 1.00 93.50 188 A 1 
ATOM 1473 N N   . MET A 1 189 ? 12.663  12.831  -9.716  1.00 93.69 189 A 1 
ATOM 1474 C CA  . MET A 1 189 ? 14.121  12.791  -9.541  1.00 92.30 189 A 1 
ATOM 1475 C C   . MET A 1 189 ? 14.555  12.660  -8.072  1.00 91.89 189 A 1 
ATOM 1476 O O   . MET A 1 189 ? 15.707  12.323  -7.794  1.00 87.37 189 A 1 
ATOM 1477 C CB  . MET A 1 189 ? 14.731  14.041  -10.188 1.00 91.07 189 A 1 
ATOM 1478 C CG  . MET A 1 189 ? 14.396  14.172  -11.684 1.00 87.64 189 A 1 
ATOM 1479 S SD  . MET A 1 189 ? 14.853  12.760  -12.735 1.00 80.08 189 A 1 
ATOM 1480 C CE  . MET A 1 189 ? 16.658  12.902  -12.683 1.00 68.86 189 A 1 
ATOM 1481 N N   . GLU A 1 190 ? 13.652  12.889  -7.124  1.00 91.79 190 A 1 
ATOM 1482 C CA  . GLU A 1 190 ? 13.929  12.763  -5.693  1.00 89.89 190 A 1 
ATOM 1483 C C   . GLU A 1 190 ? 13.751  11.311  -5.240  1.00 86.61 190 A 1 
ATOM 1484 O O   . GLU A 1 190 ? 12.648  10.842  -4.940  1.00 79.59 190 A 1 
ATOM 1485 C CB  . GLU A 1 190 ? 13.036  13.728  -4.898  1.00 88.38 190 A 1 
ATOM 1486 C CG  . GLU A 1 190 ? 13.492  15.191  -5.038  1.00 85.06 190 A 1 
ATOM 1487 C CD  . GLU A 1 190 ? 12.457  16.189  -4.498  1.00 86.83 190 A 1 
ATOM 1488 O OE1 . GLU A 1 190 ? 12.808  17.372  -4.310  1.00 80.06 190 A 1 
ATOM 1489 O OE2 . GLU A 1 190 ? 11.280  15.818  -4.303  1.00 83.03 190 A 1 
ATOM 1490 N N   . LYS A 1 191 ? 14.866  10.567  -5.162  1.00 81.40 191 A 1 
ATOM 1491 C CA  . LYS A 1 191 ? 14.901  9.219   -4.586  1.00 76.36 191 A 1 
ATOM 1492 C C   . LYS A 1 191 ? 15.439  9.308   -3.157  1.00 73.76 191 A 1 
ATOM 1493 O O   . LYS A 1 191 ? 16.640  9.432   -2.974  1.00 64.02 191 A 1 
ATOM 1494 C CB  . LYS A 1 191 ? 15.722  8.280   -5.488  1.00 69.48 191 A 1 
ATOM 1495 C CG  . LYS A 1 191 ? 15.585  6.814   -5.044  1.00 61.96 191 A 1 
ATOM 1496 C CD  . LYS A 1 191 ? 16.395  5.874   -5.950  1.00 58.77 191 A 1 
ATOM 1497 C CE  . LYS A 1 191 ? 16.228  4.423   -5.480  1.00 52.75 191 A 1 
ATOM 1498 N NZ  . LYS A 1 191 ? 17.040  3.472   -6.290  1.00 47.35 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? 14.532  9.228   -2.163  1.00 75.54 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? 14.868  9.283   -0.727  1.00 72.80 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? 15.645  10.538  -0.281  1.00 73.95 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? 16.316  10.508  0.742   1.00 69.41 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? 15.559  7.979   -0.282  1.00 67.41 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? 14.836  6.708   -0.682  1.00 64.10 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? 13.586  6.402   -0.120  1.00 59.52 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? 15.414  5.830   -1.616  1.00 59.05 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? 12.918  5.224   -0.493  1.00 53.83 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? 14.744  4.651   -1.986  1.00 54.40 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? 13.494  4.345   -1.423  1.00 54.09 192 A 1 
ATOM 1510 N N   . LYS A 1 193 ? 15.549  11.633  -1.034  1.00 80.34 193 A 1 
ATOM 1511 C CA  . LYS A 1 193 ? 16.129  12.934  -0.675  1.00 80.02 193 A 1 
ATOM 1512 C C   . LYS A 1 193 ? 15.001  13.906  -0.345  1.00 80.32 193 A 1 
ATOM 1513 O O   . LYS A 1 193 ? 13.980  13.887  -1.027  1.00 72.08 193 A 1 
ATOM 1514 C CB  . LYS A 1 193 ? 17.028  13.468  -1.805  1.00 74.58 193 A 1 
ATOM 1515 C CG  . LYS A 1 193 ? 18.247  12.567  -2.066  1.00 69.40 193 A 1 
ATOM 1516 C CD  . LYS A 1 193 ? 19.213  13.208  -3.073  1.00 65.59 193 A 1 
ATOM 1517 C CE  . LYS A 1 193 ? 20.437  12.306  -3.280  1.00 58.78 193 A 1 
ATOM 1518 N NZ  . LYS A 1 193 ? 21.488  12.970  -4.096  1.00 51.18 193 A 1 
ATOM 1519 N N   . ARG A 1 194 ? 15.202  14.753  0.668   1.00 81.89 194 A 1 
ATOM 1520 C CA  . ARG A 1 194 ? 14.233  15.725  1.211   1.00 83.86 194 A 1 
ATOM 1521 C C   . ARG A 1 194 ? 12.946  15.069  1.749   1.00 86.32 194 A 1 
ATOM 1522 O O   . ARG A 1 194 ? 12.634  13.923  1.433   1.00 80.61 194 A 1 
ATOM 1523 C CB  . ARG A 1 194 ? 13.927  16.829  0.170   1.00 78.32 194 A 1 
ATOM 1524 C CG  . ARG A 1 194 ? 15.172  17.569  -0.341  1.00 72.60 194 A 1 
ATOM 1525 C CD  . ARG A 1 194 ? 14.769  18.613  -1.384  1.00 67.98 194 A 1 
ATOM 1526 N NE  . ARG A 1 194 ? 15.924  19.407  -1.839  1.00 61.01 194 A 1 
ATOM 1527 C CZ  . ARG A 1 194 ? 15.891  20.373  -2.737  1.00 52.14 194 A 1 
ATOM 1528 N NH1 . ARG A 1 194 ? 14.791  20.697  -3.362  1.00 49.50 194 A 1 
ATOM 1529 N NH2 . ARG A 1 194 ? 16.974  21.044  -3.025  1.00 46.70 194 A 1 
ATOM 1530 N N   . LEU A 1 195 ? 12.192  15.811  2.563   1.00 88.76 195 A 1 
ATOM 1531 C CA  . LEU A 1 195 ? 10.897  15.372  3.076   1.00 90.23 195 A 1 
ATOM 1532 C C   . LEU A 1 195 ? 9.804   15.468  1.998   1.00 92.11 195 A 1 
ATOM 1533 O O   . LEU A 1 195 ? 9.884   16.275  1.066   1.00 90.28 195 A 1 
ATOM 1534 C CB  . LEU A 1 195 ? 10.536  16.180  4.339   1.00 87.71 195 A 1 
ATOM 1535 C CG  . LEU A 1 195 ? 11.480  15.946  5.537   1.00 81.25 195 A 1 
ATOM 1536 C CD1 . LEU A 1 195 ? 11.119  16.908  6.666   1.00 76.59 195 A 1 
ATOM 1537 C CD2 . LEU A 1 195 ? 11.399  14.516  6.070   1.00 75.27 195 A 1 
ATOM 1538 N N   . ALA A 1 196 ? 8.769   14.620  2.127   1.00 92.44 196 A 1 
ATOM 1539 C CA  . ALA A 1 196 ? 7.578   14.678  1.291   1.00 93.26 196 A 1 
ATOM 1540 C C   . ALA A 1 196 ? 6.787   15.967  1.590   1.00 94.23 196 A 1 
ATOM 1541 O O   . ALA A 1 196 ? 6.486   16.268  2.745   1.00 92.97 196 A 1 
ATOM 1542 C CB  . ALA A 1 196 ? 6.747   13.412  1.535   1.00 92.01 196 A 1 
ATOM 1543 N N   . ARG A 1 197 ? 6.414   16.715  0.544   1.00 95.37 197 A 1 
ATOM 1544 C CA  . ARG A 1 197 ? 5.737   18.018  0.640   1.00 95.55 197 A 1 
ATOM 1545 C C   . ARG A 1 197 ? 4.237   17.827  0.884   1.00 96.39 197 A 1 
ATOM 1546 O O   . ARG A 1 197 ? 3.425   17.975  -0.024  1.00 95.58 197 A 1 
ATOM 1547 C CB  . ARG A 1 197 ? 6.018   18.843  -0.630  1.00 94.46 197 A 1 
ATOM 1548 C CG  . ARG A 1 197 ? 7.509   19.145  -0.847  1.00 92.03 197 A 1 
ATOM 1549 C CD  . ARG A 1 197 ? 7.699   19.783  -2.223  1.00 90.39 197 A 1 
ATOM 1550 N NE  . ARG A 1 197 ? 9.111   19.953  -2.577  1.00 87.45 197 A 1 
ATOM 1551 C CZ  . ARG A 1 197 ? 9.957   19.030  -3.019  1.00 86.35 197 A 1 
ATOM 1552 N NH1 . ARG A 1 197 ? 9.653   17.774  -3.129  1.00 76.89 197 A 1 
ATOM 1553 N NH2 . ARG A 1 197 ? 11.146  19.374  -3.378  1.00 78.13 197 A 1 
ATOM 1554 N N   . TRP A 1 198 ? 3.856   17.446  2.101   1.00 96.61 198 A 1 
ATOM 1555 C CA  . TRP A 1 198 ? 2.462   17.128  2.452   1.00 97.07 198 A 1 
ATOM 1556 C C   . TRP A 1 198 ? 1.479   18.279  2.211   1.00 97.47 198 A 1 
ATOM 1557 O O   . TRP A 1 198 ? 0.302   18.030  1.963   1.00 96.76 198 A 1 
ATOM 1558 C CB  . TRP A 1 198 ? 2.400   16.634  3.897   1.00 96.68 198 A 1 
ATOM 1559 C CG  . TRP A 1 198 ? 2.626   15.163  4.026   1.00 96.52 198 A 1 
ATOM 1560 C CD1 . TRP A 1 198 ? 3.819   14.531  4.068   1.00 95.08 198 A 1 
ATOM 1561 C CD2 . TRP A 1 198 ? 1.617   14.108  4.079   1.00 96.35 198 A 1 
ATOM 1562 N NE1 . TRP A 1 198 ? 3.627   13.165  4.139   1.00 95.07 198 A 1 
ATOM 1563 C CE2 . TRP A 1 198 ? 2.284   12.849  4.149   1.00 95.65 198 A 1 
ATOM 1564 C CE3 . TRP A 1 198 ? 0.209   14.096  4.062   1.00 95.45 198 A 1 
ATOM 1565 C CZ2 . TRP A 1 198 ? 1.587   11.634  4.201   1.00 94.91 198 A 1 
ATOM 1566 C CZ3 . TRP A 1 198 ? -0.503  12.884  4.119   1.00 94.66 198 A 1 
ATOM 1567 C CH2 . TRP A 1 198 ? 0.179   11.655  4.187   1.00 94.24 198 A 1 
ATOM 1568 N N   . GLU A 1 199 ? 1.947   19.521  2.197   1.00 96.94 199 A 1 
ATOM 1569 C CA  . GLU A 1 199 ? 1.140   20.689  1.839   1.00 96.97 199 A 1 
ATOM 1570 C C   . GLU A 1 199 ? 0.572   20.616  0.410   1.00 97.62 199 A 1 
ATOM 1571 O O   . GLU A 1 199 ? -0.514  21.141  0.158   1.00 97.19 199 A 1 
ATOM 1572 C CB  . GLU A 1 199 ? 1.940   21.986  2.080   1.00 95.93 199 A 1 
ATOM 1573 C CG  . GLU A 1 199 ? 3.093   22.315  1.109   1.00 89.96 199 A 1 
ATOM 1574 C CD  . GLU A 1 199 ? 4.361   21.448  1.233   1.00 87.17 199 A 1 
ATOM 1575 O OE1 . GLU A 1 199 ? 5.247   21.629  0.366   1.00 78.09 199 A 1 
ATOM 1576 O OE2 . GLU A 1 199 ? 4.431   20.579  2.129   1.00 80.27 199 A 1 
ATOM 1577 N N   . TYR A 1 200 ? 1.238   19.896  -0.515  1.00 97.36 200 A 1 
ATOM 1578 C CA  . TYR A 1 200 ? 0.725   19.669  -1.870  1.00 97.75 200 A 1 
ATOM 1579 C C   . TYR A 1 200 ? -0.553  18.830  -1.874  1.00 98.18 200 A 1 
ATOM 1580 O O   . TYR A 1 200 ? -1.394  19.030  -2.740  1.00 97.79 200 A 1 
ATOM 1581 C CB  . TYR A 1 200 ? 1.782   18.978  -2.750  1.00 97.24 200 A 1 
ATOM 1582 C CG  . TYR A 1 200 ? 2.786   19.908  -3.401  1.00 96.59 200 A 1 
ATOM 1583 C CD1 . TYR A 1 200 ? 2.892   19.932  -4.808  1.00 92.55 200 A 1 
ATOM 1584 C CD2 . TYR A 1 200 ? 3.600   20.751  -2.629  1.00 92.40 200 A 1 
ATOM 1585 C CE1 . TYR A 1 200 ? 3.811   20.792  -5.435  1.00 90.53 200 A 1 
ATOM 1586 C CE2 . TYR A 1 200 ? 4.513   21.618  -3.250  1.00 91.00 200 A 1 
ATOM 1587 C CZ  . TYR A 1 200 ? 4.624   21.635  -4.657  1.00 92.24 200 A 1 
ATOM 1588 O OH  . TYR A 1 200 ? 5.511   22.460  -5.260  1.00 89.67 200 A 1 
ATOM 1589 N N   . ILE A 1 201 ? -0.719  17.916  -0.909  1.00 98.12 201 A 1 
ATOM 1590 C CA  . ILE A 1 201 ? -1.899  17.050  -0.825  1.00 98.28 201 A 1 
ATOM 1591 C C   . ILE A 1 201 ? -3.130  17.897  -0.501  1.00 98.41 201 A 1 
ATOM 1592 O O   . ILE A 1 201 ? -4.129  17.811  -1.206  1.00 98.24 201 A 1 
ATOM 1593 C CB  . ILE A 1 201 ? -1.668  15.926  0.208   1.00 97.98 201 A 1 
ATOM 1594 C CG1 . ILE A 1 201 ? -0.486  15.025  -0.229  1.00 96.23 201 A 1 
ATOM 1595 C CG2 . ILE A 1 201 ? -2.935  15.076  0.405   1.00 96.94 201 A 1 
ATOM 1596 C CD1 . ILE A 1 201 ? 0.149   14.269  0.931   1.00 89.35 201 A 1 
ATOM 1597 N N   . GLY A 1 202 ? -3.037  18.757  0.518   1.00 97.77 202 A 1 
ATOM 1598 C CA  . GLY A 1 202 ? -4.126  19.666  0.881   1.00 97.75 202 A 1 
ATOM 1599 C C   . GLY A 1 202 ? -4.445  20.679  -0.216  1.00 98.10 202 A 1 
ATOM 1600 O O   . GLY A 1 202 ? -5.612  20.886  -0.539  1.00 97.78 202 A 1 
ATOM 1601 N N   . LYS A 1 203 ? -3.412  21.261  -0.849  1.00 97.94 203 A 1 
ATOM 1602 C CA  . LYS A 1 203 ? -3.587  22.167  -1.993  1.00 97.98 203 A 1 
ATOM 1603 C C   . LYS A 1 203 ? -4.275  21.463  -3.163  1.00 98.27 203 A 1 
ATOM 1604 O O   . LYS A 1 203 ? -5.254  21.985  -3.675  1.00 97.94 203 A 1 
ATOM 1605 C CB  . LYS A 1 203 ? -2.239  22.749  -2.430  1.00 97.60 203 A 1 
ATOM 1606 C CG  . LYS A 1 203 ? -1.670  23.788  -1.448  1.00 94.73 203 A 1 
ATOM 1607 C CD  . LYS A 1 203 ? -0.296  24.271  -1.940  1.00 91.64 203 A 1 
ATOM 1608 C CE  . LYS A 1 203 ? 0.299   25.302  -0.978  1.00 85.14 203 A 1 
ATOM 1609 N NZ  . LYS A 1 203 ? 1.618   25.790  -1.457  1.00 77.17 203 A 1 
ATOM 1610 N N   . LEU A 1 204 ? -3.814  20.263  -3.548  1.00 98.14 204 A 1 
ATOM 1611 C CA  . LEU A 1 204 ? -4.395  19.513  -4.662  1.00 98.28 204 A 1 
ATOM 1612 C C   . LEU A 1 204 ? -5.845  19.100  -4.384  1.00 98.33 204 A 1 
ATOM 1613 O O   . LEU A 1 204 ? -6.682  19.188  -5.274  1.00 98.16 204 A 1 
ATOM 1614 C CB  . LEU A 1 204 ? -3.507  18.292  -4.964  1.00 98.30 204 A 1 
ATOM 1615 C CG  . LEU A 1 204 ? -3.972  17.470  -6.180  1.00 97.73 204 A 1 
ATOM 1616 C CD1 . LEU A 1 204 ? -3.905  18.282  -7.475  1.00 96.76 204 A 1 
ATOM 1617 C CD2 . LEU A 1 204 ? -3.079  16.240  -6.336  1.00 96.80 204 A 1 
ATOM 1618 N N   . LYS A 1 205 ? -6.156  18.711  -3.142  1.00 97.88 205 A 1 
ATOM 1619 C CA  . LYS A 1 205 ? -7.524  18.397  -2.718  1.00 97.42 205 A 1 
ATOM 1620 C C   . LYS A 1 205 ? -8.493  19.570  -2.919  1.00 97.42 205 A 1 
ATOM 1621 O O   . LYS A 1 205 ? -9.650  19.348  -3.246  1.00 96.70 205 A 1 
ATOM 1622 C CB  . LYS A 1 205 ? -7.485  17.937  -1.252  1.00 96.40 205 A 1 
ATOM 1623 C CG  . LYS A 1 205 ? -8.894  17.699  -0.707  1.00 94.00 205 A 1 
ATOM 1624 C CD  . LYS A 1 205 ? -8.866  17.140  0.708   1.00 90.21 205 A 1 
ATOM 1625 C CE  . LYS A 1 205 ? -10.307 17.145  1.209   1.00 83.54 205 A 1 
ATOM 1626 N NZ  . LYS A 1 205 ? -10.556 16.055  2.160   1.00 76.08 205 A 1 
ATOM 1627 N N   . ASN A 1 206 ? -8.032  20.804  -2.732  1.00 96.82 206 A 1 
ATOM 1628 C CA  . ASN A 1 206 ? -8.868  21.989  -2.946  1.00 96.77 206 A 1 
ATOM 1629 C C   . ASN A 1 206 ? -9.115  22.284  -4.438  1.00 97.06 206 A 1 
ATOM 1630 O O   . ASN A 1 206 ? -10.052 23.003  -4.764  1.00 96.14 206 A 1 
ATOM 1631 C CB  . ASN A 1 206 ? -8.213  23.192  -2.249  1.00 96.57 206 A 1 
ATOM 1632 C CG  . ASN A 1 206 ? -8.189  23.087  -0.733  1.00 94.44 206 A 1 
ATOM 1633 O OD1 . ASN A 1 206 ? -8.915  22.347  -0.092  1.00 86.73 206 A 1 
ATOM 1634 N ND2 . ASN A 1 206 ? -7.346  23.863  -0.096  1.00 86.62 206 A 1 
ATOM 1635 N N   . GLU A 1 207 ? -8.285  21.732  -5.324  1.00 97.92 207 A 1 
ATOM 1636 C CA  . GLU A 1 207 ? -8.347  21.952  -6.773  1.00 97.93 207 A 1 
ATOM 1637 C C   . GLU A 1 207 ? -9.145  20.879  -7.528  1.00 98.03 207 A 1 
ATOM 1638 O O   . GLU A 1 207 ? -9.508  21.099  -8.689  1.00 96.96 207 A 1 
ATOM 1639 C CB  . GLU A 1 207 ? -6.912  22.012  -7.324  1.00 97.74 207 A 1 
ATOM 1640 C CG  . GLU A 1 207 ? -6.081  23.195  -6.806  1.00 96.43 207 A 1 
ATOM 1641 C CD  . GLU A 1 207 ? -6.614  24.576  -7.205  1.00 96.84 207 A 1 
ATOM 1642 O OE1 . GLU A 1 207 ? -6.272  25.545  -6.501  1.00 91.70 207 A 1 
ATOM 1643 O OE2 . GLU A 1 207 ? -7.315  24.670  -8.240  1.00 92.40 207 A 1 
ATOM 1644 N N   . LEU A 1 208 ? -9.408  19.726  -6.895  1.00 97.48 208 A 1 
ATOM 1645 C CA  . LEU A 1 208 ? -10.094 18.574  -7.482  1.00 97.32 208 A 1 
ATOM 1646 C C   . LEU A 1 208 ? -11.434 18.314  -6.787  1.00 96.83 208 A 1 
ATOM 1647 O O   . LEU A 1 208 ? -11.628 18.639  -5.616  1.00 96.12 208 A 1 
ATOM 1648 C CB  . LEU A 1 208 ? -9.186  17.331  -7.412  1.00 97.66 208 A 1 
ATOM 1649 C CG  . LEU A 1 208 ? -7.826  17.459  -8.119  1.00 97.41 208 A 1 
ATOM 1650 C CD1 . LEU A 1 208 ? -7.052  16.148  -7.960  1.00 96.33 208 A 1 
ATOM 1651 C CD2 . LEU A 1 208 ? -7.948  17.756  -9.612  1.00 96.27 208 A 1 
ATOM 1652 N N   . LYS A 1 209 ? -12.359 17.673  -7.508  1.00 95.28 209 A 1 
ATOM 1653 C CA  . LYS A 1 209 ? -13.657 17.214  -6.980  1.00 93.96 209 A 1 
ATOM 1654 C C   . LYS A 1 209 ? -13.604 15.769  -6.488  1.00 94.30 209 A 1 
ATOM 1655 O O   . LYS A 1 209 ? -14.479 15.352  -5.731  1.00 92.58 209 A 1 
ATOM 1656 C CB  . LYS A 1 209 ? -14.730 17.364  -8.060  1.00 93.75 209 A 1 
ATOM 1657 C CG  . LYS A 1 209 ? -14.889 18.802  -8.564  1.00 92.51 209 A 1 
ATOM 1658 C CD  . LYS A 1 209 ? -15.806 18.818  -9.784  1.00 85.76 209 A 1 
ATOM 1659 C CE  . LYS A 1 209 ? -15.860 20.223  -10.383 1.00 82.31 209 A 1 
ATOM 1660 N NZ  . LYS A 1 209 ? -16.481 20.196  -11.728 1.00 72.84 209 A 1 
ATOM 1661 N N   . ILE A 1 210 ? -12.581 15.016  -6.907  1.00 96.37 210 A 1 
ATOM 1662 C CA  . ILE A 1 210 ? -12.329 13.626  -6.526  1.00 96.44 210 A 1 
ATOM 1663 C C   . ILE A 1 210 ? -11.414 13.534  -5.294  1.00 96.47 210 A 1 
ATOM 1664 O O   . ILE A 1 210 ? -10.609 14.440  -5.053  1.00 96.43 210 A 1 
ATOM 1665 C CB  . ILE A 1 210 ? -11.774 12.814  -7.715  1.00 96.83 210 A 1 
ATOM 1666 C CG1 . ILE A 1 210 ? -10.432 13.367  -8.237  1.00 97.11 210 A 1 
ATOM 1667 C CG2 . ILE A 1 210 ? -12.844 12.737  -8.815  1.00 96.78 210 A 1 
ATOM 1668 C CD1 . ILE A 1 210 ? -9.765  12.477  -9.289  1.00 97.06 210 A 1 
ATOM 1669 N N   . PRO A 1 211 ? -11.488 12.436  -4.518  1.00 96.93 211 A 1 
ATOM 1670 C CA  . PRO A 1 211 ? -10.627 12.225  -3.356  1.00 96.73 211 A 1 
ATOM 1671 C C   . PRO A 1 211 ? -9.126  12.257  -3.668  1.00 97.40 211 A 1 
ATOM 1672 O O   . PRO A 1 211 ? -8.654  11.659  -4.640  1.00 97.49 211 A 1 
ATOM 1673 C CB  . PRO A 1 211 ? -11.039 10.868  -2.781  1.00 95.54 211 A 1 
ATOM 1674 C CG  . PRO A 1 211 ? -12.494 10.733  -3.215  1.00 92.80 211 A 1 
ATOM 1675 C CD  . PRO A 1 211 ? -12.508 11.409  -4.580  1.00 96.58 211 A 1 
ATOM 1676 N N   . VAL A 1 212 ? -8.357  12.872  -2.760  1.00 97.17 212 A 1 
ATOM 1677 C CA  . VAL A 1 212 ? -6.890  12.906  -2.790  1.00 97.47 212 A 1 
ATOM 1678 C C   . VAL A 1 212 ? -6.315  12.166  -1.583  1.00 97.09 212 A 1 
ATOM 1679 O O   . VAL A 1 212 ? -6.481  12.568  -0.426  1.00 96.72 212 A 1 
ATOM 1680 C CB  . VAL A 1 212 ? -6.343  14.343  -2.894  1.00 97.59 212 A 1 
ATOM 1681 C CG1 . VAL A 1 212 ? -4.810  14.336  -3.012  1.00 96.80 212 A 1 
ATOM 1682 C CG2 . VAL A 1 212 ? -6.900  15.061  -4.131  1.00 96.38 212 A 1 
ATOM 1683 N N   . THR A 1 213 ? -5.589  11.081  -1.858  1.00 98.12 213 A 1 
ATOM 1684 C CA  . THR A 1 213 ? -4.871  10.268  -0.872  1.00 98.38 213 A 1 
ATOM 1685 C C   . THR A 1 213 ? -3.429  10.751  -0.735  1.00 98.48 213 A 1 
ATOM 1686 O O   . THR A 1 213 ? -2.700  10.847  -1.723  1.00 98.25 213 A 1 
ATOM 1687 C CB  . THR A 1 213 ? -4.896  8.790   -1.273  1.00 98.16 213 A 1 
ATOM 1688 O OG1 . THR A 1 213 ? -6.226  8.340   -1.356  1.00 96.23 213 A 1 
ATOM 1689 C CG2 . THR A 1 213 ? -4.175  7.885   -0.279  1.00 96.52 213 A 1 
ATOM 1690 N N   . GLY A 1 214 ? -2.981  11.000  0.491   1.00 98.01 214 A 1 
ATOM 1691 C CA  . GLY A 1 214 ? -1.596  11.332  0.797   1.00 98.04 214 A 1 
ATOM 1692 C C   . GLY A 1 214 ? -0.717  10.094  0.996   1.00 98.16 214 A 1 
ATOM 1693 O O   . GLY A 1 214 ? -1.134  9.126   1.626   1.00 97.79 214 A 1 
ATOM 1694 N N   . ASN A 1 215 ? 0.515   10.112  0.498   1.00 97.35 215 A 1 
ATOM 1695 C CA  . ASN A 1 215 ? 1.489   9.031   0.653   1.00 97.25 215 A 1 
ATOM 1696 C C   . ASN A 1 215 ? 2.911   9.565   0.886   1.00 96.67 215 A 1 
ATOM 1697 O O   . ASN A 1 215 ? 3.357   10.457  0.174   1.00 94.07 215 A 1 
ATOM 1698 C CB  . ASN A 1 215 ? 1.421   8.122   -0.594  1.00 96.62 215 A 1 
ATOM 1699 C CG  . ASN A 1 215 ? 2.485   7.031   -0.614  1.00 95.29 215 A 1 
ATOM 1700 O OD1 . ASN A 1 215 ? 3.250   6.883   -1.553  1.00 85.82 215 A 1 
ATOM 1701 N ND2 . ASN A 1 215 ? 2.566   6.214   0.406   1.00 85.36 215 A 1 
ATOM 1702 N N   . GLY A 1 216 ? 3.655   8.944   1.813   1.00 94.35 216 A 1 
ATOM 1703 C CA  . GLY A 1 216 ? 5.090   9.188   2.017   1.00 93.34 216 A 1 
ATOM 1704 C C   . GLY A 1 216 ? 5.434   9.713   3.412   1.00 93.72 216 A 1 
ATOM 1705 O O   . GLY A 1 216 ? 4.655   10.440  4.010   1.00 90.27 216 A 1 
ATOM 1706 N N   . ASP A 1 217 ? 6.621   9.345   3.897   1.00 94.15 217 A 1 
ATOM 1707 C CA  . ASP A 1 217 ? 7.205   9.797   5.170   1.00 93.58 217 A 1 
ATOM 1708 C C   . ASP A 1 217 ? 6.275   9.647   6.379   1.00 93.69 217 A 1 
ATOM 1709 O O   . ASP A 1 217 ? 5.974   10.604  7.088   1.00 89.83 217 A 1 
ATOM 1710 C CB  . ASP A 1 217 ? 7.808   11.201  5.040   1.00 91.22 217 A 1 
ATOM 1711 C CG  . ASP A 1 217 ? 8.809   11.294  3.899   1.00 89.38 217 A 1 
ATOM 1712 O OD1 . ASP A 1 217 ? 9.251   10.257  3.339   1.00 85.86 217 A 1 
ATOM 1713 O OD2 . ASP A 1 217 ? 9.096   12.420  3.447   1.00 85.51 217 A 1 
ATOM 1714 N N   . ILE A 1 218 ? 5.803   8.419   6.573   1.00 96.05 218 A 1 
ATOM 1715 C CA  . ILE A 1 218 ? 5.081   7.977   7.764   1.00 96.47 218 A 1 
ATOM 1716 C C   . ILE A 1 218 ? 5.879   6.802   8.316   1.00 96.35 218 A 1 
ATOM 1717 O O   . ILE A 1 218 ? 6.106   5.831   7.586   1.00 95.45 218 A 1 
ATOM 1718 C CB  . ILE A 1 218 ? 3.634   7.585   7.419   1.00 96.46 218 A 1 
ATOM 1719 C CG1 . ILE A 1 218 ? 2.858   8.801   6.865   1.00 95.32 218 A 1 
ATOM 1720 C CG2 . ILE A 1 218 ? 2.927   7.007   8.661   1.00 95.12 218 A 1 
ATOM 1721 C CD1 . ILE A 1 218 ? 1.507   8.438   6.250   1.00 92.63 218 A 1 
ATOM 1722 N N   . SER A 1 219 ? 6.327   6.909   9.559   1.00 96.06 219 A 1 
ATOM 1723 C CA  . SER A 1 219 ? 7.220   5.939   10.197  1.00 95.38 219 A 1 
ATOM 1724 C C   . SER A 1 219 ? 6.543   5.115   11.295  1.00 95.63 219 A 1 
ATOM 1725 O O   . SER A 1 219 ? 6.996   4.008   11.589  1.00 94.67 219 A 1 
ATOM 1726 C CB  . SER A 1 219 ? 8.461   6.666   10.729  1.00 94.01 219 A 1 
ATOM 1727 O OG  . SER A 1 219 ? 8.166   7.441   11.869  1.00 87.87 219 A 1 
ATOM 1728 N N   . ASN A 1 220 ? 5.444   5.613   11.871  1.00 95.20 220 A 1 
ATOM 1729 C CA  . ASN A 1 220 ? 4.730   4.987   12.983  1.00 95.34 220 A 1 
ATOM 1730 C C   . ASN A 1 220 ? 3.228   5.333   12.975  1.00 95.96 220 A 1 
ATOM 1731 O O   . ASN A 1 220 ? 2.748   6.151   12.180  1.00 95.99 220 A 1 
ATOM 1732 C CB  . ASN A 1 220 ? 5.432   5.397   14.295  1.00 94.66 220 A 1 
ATOM 1733 C CG  . ASN A 1 220 ? 5.411   6.893   14.520  1.00 94.21 220 A 1 
ATOM 1734 O OD1 . ASN A 1 220 ? 4.358   7.487   14.700  1.00 90.00 220 A 1 
ATOM 1735 N ND2 . ASN A 1 220 ? 6.548   7.547   14.480  1.00 89.41 220 A 1 
ATOM 1736 N N   . ALA A 1 221 ? 2.465   4.701   13.875  1.00 93.84 221 A 1 
ATOM 1737 C CA  . ALA A 1 221 ? 1.019   4.888   13.988  1.00 93.62 221 A 1 
ATOM 1738 C C   . ALA A 1 221 ? 0.615   6.318   14.390  1.00 93.96 221 A 1 
ATOM 1739 O O   . ALA A 1 221 ? -0.394  6.826   13.904  1.00 93.60 221 A 1 
ATOM 1740 C CB  . ALA A 1 221 ? 0.487   3.866   14.996  1.00 92.57 221 A 1 
ATOM 1741 N N   . GLY A 1 222 ? 1.401   6.991   15.230  1.00 93.77 222 A 1 
ATOM 1742 C CA  . GLY A 1 222 ? 1.149   8.379   15.636  1.00 93.68 222 A 1 
ATOM 1743 C C   . GLY A 1 222 ? 1.211   9.344   14.451  1.00 94.29 222 A 1 
ATOM 1744 O O   . GLY A 1 222 ? 0.290   10.137  14.239  1.00 93.81 222 A 1 
ATOM 1745 N N   . GLU A 1 223 ? 2.239   9.214   13.605  1.00 95.09 223 A 1 
ATOM 1746 C CA  . GLU A 1 223 ? 2.342   9.975   12.358  1.00 95.54 223 A 1 
ATOM 1747 C C   . GLU A 1 223 ? 1.210   9.636   11.384  1.00 96.05 223 A 1 
ATOM 1748 O O   . GLU A 1 223 ? 0.682   10.540  10.736  1.00 95.66 223 A 1 
ATOM 1749 C CB  . GLU A 1 223 ? 3.676   9.691   11.668  1.00 95.33 223 A 1 
ATOM 1750 C CG  . GLU A 1 223 ? 4.870   10.362  12.354  1.00 92.81 223 A 1 
ATOM 1751 C CD  . GLU A 1 223 ? 6.189   9.984   11.665  1.00 91.90 223 A 1 
ATOM 1752 O OE1 . GLU A 1 223 ? 7.233   10.024  12.331  1.00 84.62 223 A 1 
ATOM 1753 O OE2 . GLU A 1 223 ? 6.154   9.579   10.475  1.00 86.04 223 A 1 
ATOM 1754 N N   . LEU A 1 224 ? 0.797   8.370   11.297  1.00 96.23 224 A 1 
ATOM 1755 C CA  . LEU A 1 224 ? -0.344  7.964   10.473  1.00 96.50 224 A 1 
ATOM 1756 C C   . LEU A 1 224 ? -1.621  8.706   10.894  1.00 96.28 224 A 1 
ATOM 1757 O O   . LEU A 1 224 ? -2.278  9.315   10.046  1.00 95.92 224 A 1 
ATOM 1758 C CB  . LEU A 1 224 ? -0.497  6.431   10.531  1.00 96.69 224 A 1 
ATOM 1759 C CG  . LEU A 1 224 ? -1.711  5.869   9.766   1.00 95.80 224 A 1 
ATOM 1760 C CD1 . LEU A 1 224 ? -1.739  6.298   8.300   1.00 94.40 224 A 1 
ATOM 1761 C CD2 . LEU A 1 224 ? -1.679  4.338   9.801   1.00 94.84 224 A 1 
ATOM 1762 N N   . VAL A 1 225 ? -1.928  8.726   12.196  1.00 95.46 225 A 1 
ATOM 1763 C CA  . VAL A 1 225 ? -3.067  9.465   12.762  1.00 94.79 225 A 1 
ATOM 1764 C C   . VAL A 1 225 ? -2.928  10.970  12.510  1.00 94.62 225 A 1 
ATOM 1765 O O   . VAL A 1 225 ? -3.879  11.617  12.066  1.00 93.92 225 A 1 
ATOM 1766 C CB  . VAL A 1 225 ? -3.214  9.175   14.272  1.00 93.82 225 A 1 
ATOM 1767 C CG1 . VAL A 1 225 ? -4.307  10.029  14.929  1.00 91.25 225 A 1 
ATOM 1768 C CG2 . VAL A 1 225 ? -3.584  7.708   14.515  1.00 91.54 225 A 1 
ATOM 1769 N N   . GLN A 1 226 ? -1.736  11.534  12.717  1.00 95.13 226 A 1 
ATOM 1770 C CA  . GLN A 1 226 ? -1.472  12.954  12.473  1.00 94.87 226 A 1 
ATOM 1771 C C   . GLN A 1 226 ? -1.710  13.338  11.004  1.00 95.26 226 A 1 
ATOM 1772 O O   . GLN A 1 226 ? -2.350  14.353  10.719  1.00 95.05 226 A 1 
ATOM 1773 C CB  . GLN A 1 226 ? -0.029  13.275  12.888  1.00 94.23 226 A 1 
ATOM 1774 C CG  . GLN A 1 226 ? 0.277   14.781  12.827  1.00 83.27 226 A 1 
ATOM 1775 C CD  . GLN A 1 226 ? 1.751   15.097  13.069  1.00 78.16 226 A 1 
ATOM 1776 O OE1 . GLN A 1 226 ? 2.626   14.268  12.936  1.00 69.71 226 A 1 
ATOM 1777 N NE2 . GLN A 1 226 ? 2.090   16.328  13.388  1.00 65.71 226 A 1 
ATOM 1778 N N   . ARG A 1 227 ? -1.224  12.530  10.058  1.00 95.82 227 A 1 
ATOM 1779 C CA  . ARG A 1 227 ? -1.442  12.769  8.622   1.00 96.22 227 A 1 
ATOM 1780 C C   . ARG A 1 227 ? -2.914  12.632  8.246   1.00 96.39 227 A 1 
ATOM 1781 O O   . ARG A 1 227 ? -3.418  13.468  7.493   1.00 95.82 227 A 1 
ATOM 1782 C CB  . ARG A 1 227 ? -0.569  11.826  7.781   1.00 96.34 227 A 1 
ATOM 1783 C CG  . ARG A 1 227 ? 0.941   12.077  7.913   1.00 94.09 227 A 1 
ATOM 1784 C CD  . ARG A 1 227 ? 1.382   13.471  7.458   1.00 92.78 227 A 1 
ATOM 1785 N NE  . ARG A 1 227 ? 2.844   13.607  7.543   1.00 89.68 227 A 1 
ATOM 1786 C CZ  . ARG A 1 227 ? 3.537   14.728  7.486   1.00 87.48 227 A 1 
ATOM 1787 N NH1 . ARG A 1 227 ? 2.968   15.885  7.324   1.00 81.17 227 A 1 
ATOM 1788 N NH2 . ARG A 1 227 ? 4.837   14.696  7.600   1.00 82.12 227 A 1 
ATOM 1789 N N   . ALA A 1 228 ? -3.612  11.646  8.816   1.00 95.67 228 A 1 
ATOM 1790 C CA  . ALA A 1 228 ? -5.044  11.471  8.609   1.00 95.17 228 A 1 
ATOM 1791 C C   . ALA A 1 228 ? -5.867  12.641  9.175   1.00 94.71 228 A 1 
ATOM 1792 O O   . ALA A 1 228 ? -6.881  13.007  8.586   1.00 93.83 228 A 1 
ATOM 1793 C CB  . ALA A 1 228 ? -5.472  10.139  9.222   1.00 95.09 228 A 1 
ATOM 1794 N N   . ALA A 1 229 ? -5.424  13.297  10.245  1.00 94.67 229 A 1 
ATOM 1795 C CA  . ALA A 1 229 ? -6.059  14.516  10.751  1.00 93.80 229 A 1 
ATOM 1796 C C   . ALA A 1 229 ? -5.886  15.728  9.808   1.00 93.89 229 A 1 
ATOM 1797 O O   . ALA A 1 229 ? -6.675  16.673  9.861   1.00 92.29 229 A 1 
ATOM 1798 C CB  . ALA A 1 229 ? -5.507  14.798  12.151  1.00 92.63 229 A 1 
ATOM 1799 N N   . GLY A 1 230 ? -4.896  15.695  8.906   1.00 94.21 230 A 1 
ATOM 1800 C CA  . GLY A 1 230 ? -4.589  16.754  7.944   1.00 94.33 230 A 1 
ATOM 1801 C C   . GLY A 1 230 ? -5.559  16.857  6.749   1.00 95.08 230 A 1 
ATOM 1802 O O   . GLY A 1 230 ? -6.548  16.129  6.669   1.00 94.24 230 A 1 
ATOM 1803 N N   . PRO A 1 231 ? -5.297  17.754  5.784   1.00 94.94 231 A 1 
ATOM 1804 C CA  . PRO A 1 231 ? -6.179  18.009  4.644   1.00 94.84 231 A 1 
ATOM 1805 C C   . PRO A 1 231 ? -6.006  16.972  3.513   1.00 95.36 231 A 1 
ATOM 1806 O O   . PRO A 1 231 ? -5.546  17.293  2.421   1.00 93.19 231 A 1 
ATOM 1807 C CB  . PRO A 1 231 ? -5.849  19.450  4.228   1.00 93.26 231 A 1 
ATOM 1808 C CG  . PRO A 1 231 ? -4.355  19.555  4.530   1.00 90.83 231 A 1 
ATOM 1809 C CD  . PRO A 1 231 ? -4.210  18.726  5.807   1.00 94.00 231 A 1 
ATOM 1810 N N   . CYS A 1 232 ? -6.382  15.708  3.762   1.00 95.46 232 A 1 
ATOM 1811 C CA  . CYS A 1 232 ? -6.433  14.621  2.782   1.00 95.68 232 A 1 
ATOM 1812 C C   . CYS A 1 232 ? -7.745  13.842  2.927   1.00 95.53 232 A 1 
ATOM 1813 O O   . CYS A 1 232 ? -8.455  14.013  3.920   1.00 94.91 232 A 1 
ATOM 1814 C CB  . CYS A 1 232 ? -5.197  13.719  2.956   1.00 95.64 232 A 1 
ATOM 1815 S SG  . CYS A 1 232 ? -5.180  12.935  4.600   1.00 95.73 232 A 1 
ATOM 1816 N N   . ASP A 1 233 ? -8.088  12.987  1.969   1.00 95.77 233 A 1 
ATOM 1817 C CA  . ASP A 1 233 ? -9.268  12.110  2.033   1.00 95.21 233 A 1 
ATOM 1818 C C   . ASP A 1 233 ? -8.933  10.699  2.515   1.00 95.26 233 A 1 
ATOM 1819 O O   . ASP A 1 233 ? -9.792  10.011  3.052   1.00 94.34 233 A 1 
ATOM 1820 C CB  . ASP A 1 233 ? -9.956  12.071  0.665   1.00 95.18 233 A 1 
ATOM 1821 C CG  . ASP A 1 233 ? -10.474 13.453  0.312   1.00 94.70 233 A 1 
ATOM 1822 O OD1 . ASP A 1 233 ? -11.406 13.918  1.006   1.00 91.34 233 A 1 
ATOM 1823 O OD2 . ASP A 1 233 ? -9.853  14.133  -0.530  1.00 91.71 233 A 1 
ATOM 1824 N N   . ALA A 1 234 ? -7.682  10.280  2.361   1.00 95.85 234 A 1 
ATOM 1825 C CA  . ALA A 1 234 ? -7.150  9.020   2.865   1.00 96.46 234 A 1 
ATOM 1826 C C   . ALA A 1 234 ? -5.630  9.119   3.043   1.00 96.97 234 A 1 
ATOM 1827 O O   . ALA A 1 234 ? -4.987  10.030  2.512   1.00 96.85 234 A 1 
ATOM 1828 C CB  . ALA A 1 234 ? -7.525  7.902   1.885   1.00 96.26 234 A 1 
ATOM 1829 N N   . VAL A 1 235 ? -5.039  8.152   3.756   1.00 97.61 235 A 1 
ATOM 1830 C CA  . VAL A 1 235 ? -3.587  8.044   3.927   1.00 97.98 235 A 1 
ATOM 1831 C C   . VAL A 1 235 ? -3.105  6.671   3.479   1.00 98.13 235 A 1 
ATOM 1832 O O   . VAL A 1 235 ? -3.645  5.638   3.868   1.00 97.83 235 A 1 
ATOM 1833 C CB  . VAL A 1 235 ? -3.149  8.362   5.365   1.00 97.66 235 A 1 
ATOM 1834 C CG1 . VAL A 1 235 ? -1.620  8.376   5.472   1.00 95.78 235 A 1 
ATOM 1835 C CG2 . VAL A 1 235 ? -3.642  9.748   5.803   1.00 95.67 235 A 1 
ATOM 1836 N N   . MET A 1 236 ? -2.058  6.656   2.662   1.00 98.18 236 A 1 
ATOM 1837 C CA  . MET A 1 236 ? -1.396  5.450   2.182   1.00 98.33 236 A 1 
ATOM 1838 C C   . MET A 1 236 ? -0.005  5.318   2.802   1.00 98.14 236 A 1 
ATOM 1839 O O   . MET A 1 236 ? 0.806   6.243   2.728   1.00 97.51 236 A 1 
ATOM 1840 C CB  . MET A 1 236 ? -1.350  5.484   0.650   1.00 98.28 236 A 1 
ATOM 1841 C CG  . MET A 1 236 ? -0.656  4.253   0.063   1.00 97.91 236 A 1 
ATOM 1842 S SD  . MET A 1 236 ? -0.506  4.267   -1.738  1.00 97.80 236 A 1 
ATOM 1843 C CE  . MET A 1 236 ? -2.216  3.890   -2.197  1.00 95.32 236 A 1 
ATOM 1844 N N   . ILE A 1 237 ? 0.297   4.137   3.344   1.00 97.59 237 A 1 
ATOM 1845 C CA  . ILE A 1 237 ? 1.607   3.829   3.930   1.00 97.51 237 A 1 
ATOM 1846 C C   . ILE A 1 237 ? 2.263   2.625   3.245   1.00 97.97 237 A 1 
ATOM 1847 O O   . ILE A 1 237 ? 1.594   1.719   2.755   1.00 97.32 237 A 1 
ATOM 1848 C CB  . ILE A 1 237 ? 1.529   3.669   5.455   1.00 95.11 237 A 1 
ATOM 1849 C CG1 . ILE A 1 237 ? 0.717   2.437   5.865   1.00 80.33 237 A 1 
ATOM 1850 C CG2 . ILE A 1 237 ? 0.949   4.943   6.088   1.00 79.67 237 A 1 
ATOM 1851 C CD1 . ILE A 1 237 ? 0.819   2.151   7.360   1.00 77.56 237 A 1 
ATOM 1852 N N   . GLY A 1 238 ? 3.587   2.620   3.195   1.00 97.15 238 A 1 
ATOM 1853 C CA  . GLY A 1 238 ? 4.387   1.566   2.574   1.00 96.98 238 A 1 
ATOM 1854 C C   . GLY A 1 238 ? 5.280   0.864   3.590   1.00 97.30 238 A 1 
ATOM 1855 O O   . GLY A 1 238 ? 4.821   0.050   4.374   1.00 96.52 238 A 1 
ATOM 1856 N N   . ARG A 1 239 ? 6.568   1.214   3.606   1.00 97.29 239 A 1 
ATOM 1857 C CA  . ARG A 1 239 ? 7.619   0.555   4.407   1.00 97.01 239 A 1 
ATOM 1858 C C   . ARG A 1 239 ? 7.301   0.450   5.904   1.00 97.45 239 A 1 
ATOM 1859 O O   . ARG A 1 239 ? 7.642   -0.553  6.506   1.00 97.05 239 A 1 
ATOM 1860 C CB  . ARG A 1 239 ? 8.945   1.306   4.219   1.00 95.68 239 A 1 
ATOM 1861 C CG  . ARG A 1 239 ? 9.481   1.218   2.782   1.00 92.93 239 A 1 
ATOM 1862 C CD  . ARG A 1 239 ? 10.759  2.048   2.608   1.00 89.13 239 A 1 
ATOM 1863 N NE  . ARG A 1 239 ? 10.490  3.502   2.651   1.00 80.53 239 A 1 
ATOM 1864 C CZ  . ARG A 1 239 ? 11.394  4.465   2.808   1.00 74.75 239 A 1 
ATOM 1865 N NH1 . ARG A 1 239 ? 12.670  4.213   2.898   1.00 66.49 239 A 1 
ATOM 1866 N NH2 . ARG A 1 239 ? 11.024  5.714   2.880   1.00 65.83 239 A 1 
ATOM 1867 N N   . ALA A 1 240 ? 6.620   1.440   6.475   1.00 96.86 240 A 1 
ATOM 1868 C CA  . ALA A 1 240 ? 6.215   1.398   7.878   1.00 96.93 240 A 1 
ATOM 1869 C C   . ALA A 1 240 ? 5.267   0.223   8.176   1.00 97.23 240 A 1 
ATOM 1870 O O   . ALA A 1 240 ? 5.424   -0.424  9.197   1.00 96.91 240 A 1 
ATOM 1871 C CB  . ALA A 1 240 ? 5.578   2.736   8.244   1.00 96.42 240 A 1 
ATOM 1872 N N   . ALA A 1 241 ? 4.358   -0.135  7.253   1.00 97.30 241 A 1 
ATOM 1873 C CA  . ALA A 1 241 ? 3.475   -1.295  7.408   1.00 97.48 241 A 1 
ATOM 1874 C C   . ALA A 1 241 ? 4.200   -2.643  7.239   1.00 97.53 241 A 1 
ATOM 1875 O O   . ALA A 1 241 ? 3.691   -3.669  7.671   1.00 97.22 241 A 1 
ATOM 1876 C CB  . ALA A 1 241 ? 2.323   -1.170  6.405   1.00 97.47 241 A 1 
ATOM 1877 N N   . VAL A 1 242 ? 5.379   -2.655  6.609   1.00 97.92 242 A 1 
ATOM 1878 C CA  . VAL A 1 242 ? 6.244   -3.844  6.543   1.00 97.81 242 A 1 
ATOM 1879 C C   . VAL A 1 242 ? 7.022   -3.994  7.847   1.00 97.44 242 A 1 
ATOM 1880 O O   . VAL A 1 242 ? 7.104   -5.088  8.388   1.00 96.86 242 A 1 
ATOM 1881 C CB  . VAL A 1 242 ? 7.217   -3.770  5.356   1.00 97.73 242 A 1 
ATOM 1882 C CG1 . VAL A 1 242 ? 8.014   -5.066  5.191   1.00 96.45 242 A 1 
ATOM 1883 C CG2 . VAL A 1 242 ? 6.486   -3.483  4.042   1.00 96.44 242 A 1 
ATOM 1884 N N   . ARG A 1 243 ? 7.562   -2.888  8.370   1.00 97.56 243 A 1 
ATOM 1885 C CA  . ARG A 1 243 ? 8.243   -2.857  9.671   1.00 97.16 243 A 1 
ATOM 1886 C C   . ARG A 1 243 ? 7.277   -3.159  10.822  1.00 96.64 243 A 1 
ATOM 1887 O O   . ARG A 1 243 ? 7.626   -3.890  11.735  1.00 95.83 243 A 1 
ATOM 1888 C CB  . ARG A 1 243 ? 8.934   -1.494  9.841   1.00 96.73 243 A 1 
ATOM 1889 C CG  . ARG A 1 243 ? 9.734   -1.410  11.147  1.00 92.83 243 A 1 
ATOM 1890 C CD  . ARG A 1 243 ? 10.407  -0.043  11.316  1.00 89.72 243 A 1 
ATOM 1891 N NE  . ARG A 1 243 ? 11.011  0.076   12.659  1.00 78.71 243 A 1 
ATOM 1892 C CZ  . ARG A 1 243 ? 11.426  1.187   13.251  1.00 73.71 243 A 1 
ATOM 1893 N NH1 . ARG A 1 243 ? 11.421  2.344   12.649  1.00 66.20 243 A 1 
ATOM 1894 N NH2 . ARG A 1 243 ? 11.848  1.150   14.482  1.00 61.94 243 A 1 
ATOM 1895 N N   . GLN A 1 244 ? 6.069   -2.623  10.759  1.00 96.32 244 A 1 
ATOM 1896 C CA  . GLN A 1 244 ? 5.043   -2.717  11.796  1.00 95.86 244 A 1 
ATOM 1897 C C   . GLN A 1 244 ? 3.714   -3.184  11.166  1.00 95.94 244 A 1 
ATOM 1898 O O   . GLN A 1 244 ? 2.847   -2.354  10.887  1.00 95.45 244 A 1 
ATOM 1899 C CB  . GLN A 1 244 ? 4.896   -1.352  12.497  1.00 95.11 244 A 1 
ATOM 1900 C CG  . GLN A 1 244 ? 6.158   -0.851  13.218  1.00 92.47 244 A 1 
ATOM 1901 C CD  . GLN A 1 244 ? 6.032   0.599   13.696  1.00 90.44 244 A 1 
ATOM 1902 O OE1 . GLN A 1 244 ? 5.131   1.332   13.331  1.00 81.84 244 A 1 
ATOM 1903 N NE2 . GLN A 1 244 ? 6.949   1.084   14.507  1.00 80.01 244 A 1 
ATOM 1904 N N   . PRO A 1 245 ? 3.508   -4.490  10.926  1.00 95.58 245 A 1 
ATOM 1905 C CA  . PRO A 1 245 ? 2.259   -5.004  10.338  1.00 95.21 245 A 1 
ATOM 1906 C C   . PRO A 1 245 ? 0.986   -4.657  11.131  1.00 94.61 245 A 1 
ATOM 1907 O O   . PRO A 1 245 ? -0.108  -4.629  10.573  1.00 93.88 245 A 1 
ATOM 1908 C CB  . PRO A 1 245 ? 2.459   -6.524  10.234  1.00 95.36 245 A 1 
ATOM 1909 C CG  . PRO A 1 245 ? 3.976   -6.680  10.115  1.00 94.51 245 A 1 
ATOM 1910 C CD  . PRO A 1 245 ? 4.493   -5.567  11.020  1.00 95.95 245 A 1 
ATOM 1911 N N   . TRP A 1 246 ? 1.121   -4.317  12.409  1.00 93.94 246 A 1 
ATOM 1912 C CA  . TRP A 1 246 ? 0.065   -3.868  13.325  1.00 93.22 246 A 1 
ATOM 1913 C C   . TRP A 1 246 ? -0.228  -2.358  13.263  1.00 92.93 246 A 1 
ATOM 1914 O O   . TRP A 1 246 ? -1.136  -1.887  13.943  1.00 91.84 246 A 1 
ATOM 1915 C CB  . TRP A 1 246 ? 0.465   -4.278  14.742  1.00 92.67 246 A 1 
ATOM 1916 C CG  . TRP A 1 246 ? 1.787   -3.722  15.201  1.00 92.57 246 A 1 
ATOM 1917 C CD1 . TRP A 1 246 ? 1.977   -2.531  15.811  1.00 91.99 246 A 1 
ATOM 1918 C CD2 . TRP A 1 246 ? 3.117   -4.301  15.050  1.00 93.11 246 A 1 
ATOM 1919 N NE1 . TRP A 1 246 ? 3.326   -2.327  16.047  1.00 91.84 246 A 1 
ATOM 1920 C CE2 . TRP A 1 246 ? 4.076   -3.395  15.597  1.00 92.29 246 A 1 
ATOM 1921 C CE3 . TRP A 1 246 ? 3.610   -5.503  14.502  1.00 92.08 246 A 1 
ATOM 1922 C CZ2 . TRP A 1 246 ? 5.454   -3.670  15.593  1.00 91.17 246 A 1 
ATOM 1923 C CZ3 . TRP A 1 246 ? 4.988   -5.787  14.496  1.00 91.57 246 A 1 
ATOM 1924 C CH2 . TRP A 1 246 ? 5.910   -4.875  15.036  1.00 90.84 246 A 1 
ATOM 1925 N N   . ILE A 1 247 ? 0.494   -1.574  12.460  1.00 94.16 247 A 1 
ATOM 1926 C CA  . ILE A 1 247 ? 0.452   -0.104  12.463  1.00 94.83 247 A 1 
ATOM 1927 C C   . ILE A 1 247 ? -0.956  0.463   12.223  1.00 94.55 247 A 1 
ATOM 1928 O O   . ILE A 1 247 ? -1.331  1.472   12.822  1.00 93.99 247 A 1 
ATOM 1929 C CB  . ILE A 1 247 ? 1.464   0.446   11.436  1.00 95.50 247 A 1 
ATOM 1930 C CG1 . ILE A 1 247 ? 1.649   1.971   11.606  1.00 95.02 247 A 1 
ATOM 1931 C CG2 . ILE A 1 247 ? 1.070   0.084   9.997   1.00 94.37 247 A 1 
ATOM 1932 C CD1 . ILE A 1 247 ? 2.785   2.549   10.759  1.00 93.82 247 A 1 
ATOM 1933 N N   . PHE A 1 248 ? -1.753  -0.189  11.371  1.00 94.78 248 A 1 
ATOM 1934 C CA  . PHE A 1 248 ? -3.115  0.242   11.073  1.00 94.78 248 A 1 
ATOM 1935 C C   . PHE A 1 248 ? -4.033  0.074   12.282  1.00 93.82 248 A 1 
ATOM 1936 O O   . PHE A 1 248 ? -4.761  1.002   12.635  1.00 93.09 248 A 1 
ATOM 1937 C CB  . PHE A 1 248 ? -3.651  -0.551  9.880   1.00 95.56 248 A 1 
ATOM 1938 C CG  . PHE A 1 248 ? -2.885  -0.355  8.591   1.00 96.38 248 A 1 
ATOM 1939 C CD1 . PHE A 1 248 ? -2.989  0.864   7.897   1.00 96.14 248 A 1 
ATOM 1940 C CD2 . PHE A 1 248 ? -2.117  -1.402  8.056   1.00 96.13 248 A 1 
ATOM 1941 C CE1 . PHE A 1 248 ? -2.344  1.024   6.659   1.00 96.26 248 A 1 
ATOM 1942 C CE2 . PHE A 1 248 ? -1.473  -1.240  6.819   1.00 96.24 248 A 1 
ATOM 1943 C CZ  . PHE A 1 248 ? -1.593  -0.030  6.111   1.00 96.71 248 A 1 
ATOM 1944 N N   . ALA A 1 249 ? -3.962  -1.089  12.947  1.00 92.48 249 A 1 
ATOM 1945 C CA  . ALA A 1 249 ? -4.741  -1.370  14.147  1.00 90.68 249 A 1 
ATOM 1946 C C   . ALA A 1 249 ? -4.358  -0.425  15.297  1.00 90.46 249 A 1 
ATOM 1947 O O   . ALA A 1 249 ? -5.233  0.143   15.951  1.00 89.62 249 A 1 
ATOM 1948 C CB  . ALA A 1 249 ? -4.517  -2.834  14.515  1.00 89.47 249 A 1 
ATOM 1949 N N   . GLN A 1 250 ? -3.058  -0.178  15.490  1.00 91.84 250 A 1 
ATOM 1950 C CA  . GLN A 1 250 ? -2.555  0.766   16.485  1.00 91.00 250 A 1 
ATOM 1951 C C   . GLN A 1 250 ? -3.029  2.200   16.200  1.00 91.19 250 A 1 
ATOM 1952 O O   . GLN A 1 250 ? -3.452  2.899   17.121  1.00 90.65 250 A 1 
ATOM 1953 C CB  . GLN A 1 250 ? -1.027  0.675   16.512  1.00 89.95 250 A 1 
ATOM 1954 C CG  . GLN A 1 250 ? -0.419  1.405   17.721  1.00 82.03 250 A 1 
ATOM 1955 C CD  . GLN A 1 250 ? 1.107   1.355   17.723  1.00 82.04 250 A 1 
ATOM 1956 O OE1 . GLN A 1 250 ? 1.749   1.064   16.729  1.00 76.42 250 A 1 
ATOM 1957 N NE2 . GLN A 1 250 ? 1.749   1.653   18.828  1.00 74.51 250 A 1 
ATOM 1958 N N   . ALA A 1 251 ? -3.034  2.628   14.936  1.00 91.44 251 A 1 
ATOM 1959 C CA  . ALA A 1 251 ? -3.556  3.936   14.549  1.00 92.51 251 A 1 
ATOM 1960 C C   . ALA A 1 251 ? -5.062  4.056   14.842  1.00 92.20 251 A 1 
ATOM 1961 O O   . ALA A 1 251 ? -5.485  5.051   15.433  1.00 91.80 251 A 1 
ATOM 1962 C CB  . ALA A 1 251 ? -3.233  4.186   13.073  1.00 93.94 251 A 1 
ATOM 1963 N N   . ARG A 1 252 ? -5.860  3.031   14.526  1.00 91.43 252 A 1 
ATOM 1964 C CA  . ARG A 1 252 ? -7.299  3.004   14.842  1.00 90.30 252 A 1 
ATOM 1965 C C   . ARG A 1 252 ? -7.566  3.069   16.345  1.00 89.70 252 A 1 
ATOM 1966 O O   . ARG A 1 252 ? -8.443  3.823   16.767  1.00 88.43 252 A 1 
ATOM 1967 C CB  . ARG A 1 252 ? -7.962  1.750   14.238  1.00 90.53 252 A 1 
ATOM 1968 C CG  . ARG A 1 252 ? -8.035  1.748   12.699  1.00 87.15 252 A 1 
ATOM 1969 C CD  . ARG A 1 252 ? -8.852  2.914   12.162  1.00 86.12 252 A 1 
ATOM 1970 N NE  . ARG A 1 252 ? -8.986  2.876   10.698  1.00 84.91 252 A 1 
ATOM 1971 C CZ  . ARG A 1 252 ? -9.135  3.923   9.916   1.00 84.41 252 A 1 
ATOM 1972 N NH1 . ARG A 1 252 ? -9.170  5.141   10.378  1.00 77.94 252 A 1 
ATOM 1973 N NH2 . ARG A 1 252 ? -9.261  3.773   8.634   1.00 78.85 252 A 1 
ATOM 1974 N N   . ALA A 1 253 ? -6.797  2.335   17.160  1.00 87.59 253 A 1 
ATOM 1975 C CA  . ALA A 1 253 ? -6.884  2.423   18.617  1.00 86.54 253 A 1 
ATOM 1976 C C   . ALA A 1 253 ? -6.528  3.835   19.127  1.00 86.62 253 A 1 
ATOM 1977 O O   . ALA A 1 253 ? -7.219  4.381   19.988  1.00 85.49 253 A 1 
ATOM 1978 C CB  . ALA A 1 253 ? -5.972  1.347   19.221  1.00 85.16 253 A 1 
ATOM 1979 N N   . GLY A 1 254 ? -5.498  4.463   18.553  1.00 86.46 254 A 1 
ATOM 1980 C CA  . GLY A 1 254 ? -5.117  5.846   18.856  1.00 85.83 254 A 1 
ATOM 1981 C C   . GLY A 1 254 ? -6.225  6.858   18.541  1.00 85.99 254 A 1 
ATOM 1982 O O   . GLY A 1 254 ? -6.533  7.711   19.374  1.00 84.23 254 A 1 
ATOM 1983 N N   . GLU A 1 255 ? -6.882  6.734   17.384  1.00 85.16 255 A 1 
ATOM 1984 C CA  . GLU A 1 255 ? -8.033  7.573   17.007  1.00 85.31 255 A 1 
ATOM 1985 C C   . GLU A 1 255 ? -9.210  7.416   17.981  1.00 84.07 255 A 1 
ATOM 1986 O O   . GLU A 1 255 ? -9.830  8.410   18.373  1.00 81.26 255 A 1 
ATOM 1987 C CB  . GLU A 1 255 ? -8.527  7.209   15.596  1.00 84.73 255 A 1 
ATOM 1988 C CG  . GLU A 1 255 ? -7.587  7.650   14.466  1.00 80.66 255 A 1 
ATOM 1989 C CD  . GLU A 1 255 ? -8.096  7.215   13.077  1.00 82.11 255 A 1 
ATOM 1990 O OE1 . GLU A 1 255 ? -7.786  7.912   12.088  1.00 74.05 255 A 1 
ATOM 1991 O OE2 . GLU A 1 255 ? -8.784  6.175   12.955  1.00 78.36 255 A 1 
ATOM 1992 N N   . GLN A 1 256 ? -9.514  6.182   18.403  1.00 84.16 256 A 1 
ATOM 1993 C CA  . GLN A 1 256 ? -10.575 5.907   19.375  1.00 83.34 256 A 1 
ATOM 1994 C C   . GLN A 1 256 ? -10.278 6.554   20.731  1.00 83.09 256 A 1 
ATOM 1995 O O   . GLN A 1 256 ? -11.149 7.220   21.292  1.00 80.53 256 A 1 
ATOM 1996 C CB  . GLN A 1 256 ? -10.763 4.393   19.536  1.00 81.73 256 A 1 
ATOM 1997 C CG  . GLN A 1 256 ? -11.446 3.769   18.307  1.00 75.36 256 A 1 
ATOM 1998 C CD  . GLN A 1 256 ? -11.520 2.248   18.391  1.00 70.85 256 A 1 
ATOM 1999 O OE1 . GLN A 1 256 ? -11.107 1.602   19.341  1.00 67.59 256 A 1 
ATOM 2000 N NE2 . GLN A 1 256 ? -12.064 1.597   17.389  1.00 62.77 256 A 1 
ATOM 2001 N N   . ASN A 1 257 ? -9.047  6.436   21.222  1.00 81.92 257 A 1 
ATOM 2002 C CA  . ASN A 1 257 ? -8.632  7.055   22.482  1.00 81.22 257 A 1 
ATOM 2003 C C   . ASN A 1 257 ? -8.730  8.589   22.431  1.00 79.39 257 A 1 
ATOM 2004 O O   . ASN A 1 257 ? -9.237  9.204   23.370  1.00 77.94 257 A 1 
ATOM 2005 C CB  . ASN A 1 257 ? -7.209  6.585   22.822  1.00 78.78 257 A 1 
ATOM 2006 C CG  . ASN A 1 257 ? -7.153  5.118   23.220  1.00 72.48 257 A 1 
ATOM 2007 O OD1 . ASN A 1 257 ? -8.138  4.508   23.602  1.00 69.54 257 A 1 
ATOM 2008 N ND2 . ASN A 1 257 ? -5.992  4.508   23.171  1.00 68.41 257 A 1 
ATOM 2009 N N   . LEU A 1 258 ? -8.331  9.210   21.319  1.00 79.31 258 A 1 
ATOM 2010 C CA  . LEU A 1 258 ? -8.468  10.655  21.113  1.00 78.21 258 A 1 
ATOM 2011 C C   . LEU A 1 258 ? -9.936  11.107  21.077  1.00 76.70 258 A 1 
ATOM 2012 O O   . LEU A 1 258 ? -10.274 12.168  21.611  1.00 72.98 258 A 1 
ATOM 2013 C CB  . LEU A 1 258 ? -7.769  11.047  19.799  1.00 77.53 258 A 1 
ATOM 2014 C CG  . LEU A 1 258 ? -6.230  11.029  19.861  1.00 71.19 258 A 1 
ATOM 2015 C CD1 . LEU A 1 258 ? -5.667  11.178  18.448  1.00 68.69 258 A 1 
ATOM 2016 C CD2 . LEU A 1 258 ? -5.688  12.177  20.718  1.00 69.94 258 A 1 
ATOM 2017 N N   . ASN A 1 259 ? -10.812 10.311  20.459  1.00 79.33 259 A 1 
ATOM 2018 C CA  . ASN A 1 259 ? -12.243 10.604  20.424  1.00 79.32 259 A 1 
ATOM 2019 C C   . ASN A 1 259 ? -12.892 10.432  21.806  1.00 78.26 259 A 1 
ATOM 2020 O O   . ASN A 1 259 ? -13.658 11.303  22.224  1.00 75.18 259 A 1 
ATOM 2021 C CB  . ASN A 1 259 ? -12.909 9.728   19.353  1.00 75.86 259 A 1 
ATOM 2022 C CG  . ASN A 1 259 ? -12.561 10.157  17.938  1.00 70.75 259 A 1 
ATOM 2023 O OD1 . ASN A 1 259 ? -12.241 11.304  17.649  1.00 66.88 259 A 1 
ATOM 2024 N ND2 . ASN A 1 259 ? -12.652 9.253   16.991  1.00 64.71 259 A 1 
ATOM 2025 N N   . ASN A 1 260 ? -12.534 9.376   22.546  1.00 76.44 260 A 1 
ATOM 2026 C CA  . ASN A 1 260 ? -13.031 9.139   23.902  1.00 78.59 260 A 1 
ATOM 2027 C C   . ASN A 1 260 ? -12.565 10.232  24.880  1.00 77.23 260 A 1 
ATOM 2028 O O   . ASN A 1 260 ? -13.372 10.726  25.664  1.00 73.95 260 A 1 
ATOM 2029 C CB  . ASN A 1 260 ? -12.595 7.738   24.359  1.00 75.29 260 A 1 
ATOM 2030 C CG  . ASN A 1 260 ? -13.299 6.618   23.611  1.00 71.82 260 A 1 
ATOM 2031 O OD1 . ASN A 1 260 ? -14.292 6.805   22.922  1.00 68.52 260 A 1 
ATOM 2032 N ND2 . ASN A 1 260 ? -12.814 5.404   23.733  1.00 66.41 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -11.310 10.681  24.778  1.00 75.77 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? -10.787 11.790  25.577  1.00 75.66 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -11.524 13.117  25.301  1.00 73.98 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? -11.768 13.894  26.222  1.00 69.18 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? -9.284  11.919  25.305  1.00 72.96 261 A 1 
ATOM 2038 N N   . LYS A 1 262 ? -11.945 13.367  24.052  1.00 72.35 262 A 1 
ATOM 2039 C CA  . LYS A 1 262 ? -12.767 14.542  23.700  1.00 71.38 262 A 1 
ATOM 2040 C C   . LYS A 1 262 ? -14.205 14.450  24.223  1.00 67.07 262 A 1 
ATOM 2041 O O   . LYS A 1 262 ? -14.832 15.484  24.440  1.00 63.07 262 A 1 
ATOM 2042 C CB  . LYS A 1 262 ? -12.781 14.734  22.179  1.00 69.01 262 A 1 
ATOM 2043 C CG  . LYS A 1 262 ? -11.446 15.268  21.647  1.00 62.60 262 A 1 
ATOM 2044 C CD  . LYS A 1 262 ? -11.493 15.320  20.118  1.00 58.59 262 A 1 
ATOM 2045 C CE  . LYS A 1 262 ? -10.146 15.807  19.578  1.00 53.27 262 A 1 
ATOM 2046 N NZ  . LYS A 1 262 ? -10.145 15.830  18.093  1.00 47.06 262 A 1 
ATOM 2047 N N   . VAL A 1 263 ? -14.736 13.239  24.392  1.00 61.14 263 A 1 
ATOM 2048 C CA  . VAL A 1 263 ? -16.077 13.012  24.958  1.00 63.03 263 A 1 
ATOM 2049 C C   . VAL A 1 263 ? -16.041 13.114  26.492  1.00 61.38 263 A 1 
ATOM 2050 O O   . VAL A 1 263 ? -16.941 13.716  27.077  1.00 56.66 263 A 1 
ATOM 2051 C CB  . VAL A 1 263 ? -16.657 11.671  24.466  1.00 60.34 263 A 1 
ATOM 2052 C CG1 . VAL A 1 263 ? -17.995 11.330  25.135  1.00 53.15 263 A 1 
ATOM 2053 C CG2 . VAL A 1 263 ? -16.915 11.715  22.951  1.00 58.86 263 A 1 
ATOM 2054 N N   . SER A 1 264 ? -14.985 12.619  27.150  1.00 55.04 264 A 1 
ATOM 2055 C CA  . SER A 1 264 ? -14.840 12.667  28.612  1.00 58.25 264 A 1 
ATOM 2056 C C   . SER A 1 264 ? -14.615 14.079  29.169  1.00 56.16 264 A 1 
ATOM 2057 O O   . SER A 1 264 ? -14.969 14.336  30.316  1.00 52.32 264 A 1 
ATOM 2058 C CB  . SER A 1 264 ? -13.720 11.732  29.078  1.00 55.18 264 A 1 
ATOM 2059 O OG  . SER A 1 264 ? -12.456 12.156  28.615  1.00 47.62 264 A 1 
ATOM 2060 N N   . THR A 1 265 ? -14.124 15.025  28.369  1.00 46.14 265 A 1 
ATOM 2061 C CA  . THR A 1 265 ? -14.032 16.442  28.775  1.00 50.11 265 A 1 
ATOM 2062 C C   . THR A 1 265 ? -15.393 17.148  28.896  1.00 49.15 265 A 1 
ATOM 2063 O O   . THR A 1 265 ? -15.446 18.295  29.331  1.00 44.69 265 A 1 
ATOM 2064 C CB  . THR A 1 265 ? -13.107 17.240  27.846  1.00 46.68 265 A 1 
ATOM 2065 O OG1 . THR A 1 265 ? -13.401 17.017  26.491  1.00 42.00 265 A 1 
ATOM 2066 C CG2 . THR A 1 265 ? -11.639 16.852  28.047  1.00 42.84 265 A 1 
ATOM 2067 N N   . HIS A 1 266 ? -16.498 16.478  28.545  1.00 39.43 266 A 1 
ATOM 2068 C CA  . HIS A 1 266 ? -17.867 16.983  28.695  1.00 42.29 266 A 1 
ATOM 2069 C C   . HIS A 1 266 ? -18.694 16.268  29.783  1.00 39.84 266 A 1 
ATOM 2070 O O   . HIS A 1 266 ? -19.860 16.618  29.971  1.00 37.92 266 A 1 
ATOM 2071 C CB  . HIS A 1 266 ? -18.561 16.985  27.325  1.00 39.39 266 A 1 
ATOM 2072 C CG  . HIS A 1 266 ? -18.108 18.125  26.444  1.00 37.10 266 A 1 
ATOM 2073 N ND1 . HIS A 1 266 ? -18.305 19.461  26.713  1.00 33.87 266 A 1 
ATOM 2074 C CD2 . HIS A 1 266 ? -17.444 18.053  25.247  1.00 31.13 266 A 1 
ATOM 2075 C CE1 . HIS A 1 266 ? -17.777 20.173  25.702  1.00 31.00 266 A 1 
ATOM 2076 N NE2 . HIS A 1 266 ? -17.245 19.356  24.782  1.00 30.60 266 A 1 
ATOM 2077 N N   . THR A 1 267 ? -18.124 15.303  30.521  1.00 35.12 267 A 1 
ATOM 2078 C CA  . THR A 1 267 ? -18.798 14.619  31.639  1.00 37.73 267 A 1 
ATOM 2079 C C   . THR A 1 267 ? -17.880 14.576  32.857  1.00 37.41 267 A 1 
ATOM 2080 O O   . THR A 1 267 ? -16.796 14.002  32.802  1.00 35.52 267 A 1 
ATOM 2081 C CB  . THR A 1 267 ? -19.278 13.207  31.255  1.00 34.99 267 A 1 
ATOM 2082 O OG1 . THR A 1 267 ? -18.429 12.597  30.312  1.00 31.13 267 A 1 
ATOM 2083 C CG2 . THR A 1 267 ? -20.676 13.240  30.639  1.00 31.60 267 A 1 
ATOM 2084 N N   . GLU A 1 268 ? -18.319 15.211  33.948  1.00 28.20 268 A 1 
ATOM 2085 C CA  . GLU A 1 268 ? -17.631 15.210  35.243  1.00 31.78 268 A 1 
ATOM 2086 C C   . GLU A 1 268 ? -17.426 13.792  35.802  1.00 31.43 268 A 1 
ATOM 2087 O O   . GLU A 1 268 ? -18.143 12.844  35.480  1.00 30.44 268 A 1 
ATOM 2088 C CB  . GLU A 1 268 ? -18.392 16.087  36.253  1.00 30.05 268 A 1 
ATOM 2089 C CG  . GLU A 1 268 ? -18.180 17.591  36.000  1.00 26.51 268 A 1 
ATOM 2090 C CD  . GLU A 1 268 ? -18.930 18.476  37.013  1.00 23.68 268 A 1 
ATOM 2091 O OE1 . GLU A 1 268 ? -18.420 19.579  37.299  1.00 20.32 268 A 1 
ATOM 2092 O OE2 . GLU A 1 268 ? -20.015 18.054  37.468  1.00 23.85 268 A 1 
ATOM 2093 N N   . ALA A 1 269 ? -16.409 13.690  36.650  1.00 27.94 269 A 1 
ATOM 2094 C CA  . ALA A 1 269 ? -15.818 12.489  37.230  1.00 30.90 269 A 1 
ATOM 2095 C C   . ALA A 1 269 ? -16.823 11.458  37.783  1.00 31.15 269 A 1 
ATOM 2096 O O   . ALA A 1 269 ? -17.664 11.782  38.622  1.00 30.20 269 A 1 
ATOM 2097 C CB  . ALA A 1 269 ? -14.892 12.979  38.348  1.00 28.47 269 A 1 
ATOM 2098 N N   . ALA A 1 270 ? -16.620 10.181  37.433  1.00 24.46 270 A 1 
ATOM 2099 C CA  . ALA A 1 270 ? -17.167 9.045   38.175  1.00 27.25 270 A 1 
ATOM 2100 C C   . ALA A 1 270 ? -16.222 7.830   38.141  1.00 27.58 270 A 1 
ATOM 2101 O O   . ALA A 1 270 ? -15.666 7.473   37.109  1.00 26.68 270 A 1 
ATOM 2102 C CB  . ALA A 1 270 ? -18.573 8.712   37.668  1.00 25.00 270 A 1 
ATOM 2103 N N   . HIS A 1 271 ? -16.058 7.255   39.318  1.00 24.38 271 A 1 
ATOM 2104 C CA  . HIS A 1 271 ? -15.267 6.127   39.818  1.00 28.24 271 A 1 
ATOM 2105 C C   . HIS A 1 271 ? -14.748 5.040   38.854  1.00 28.11 271 A 1 
ATOM 2106 O O   . HIS A 1 271 ? -15.453 4.509   38.008  1.00 26.93 271 A 1 
ATOM 2107 C CB  . HIS A 1 271 ? -16.121 5.453   40.894  1.00 26.15 271 A 1 
ATOM 2108 C CG  . HIS A 1 271 ? -16.091 6.186   42.210  1.00 24.18 271 A 1 
ATOM 2109 N ND1 . HIS A 1 271 ? -15.042 6.169   43.098  1.00 20.85 271 A 1 
ATOM 2110 C CD2 . HIS A 1 271 ? -17.063 6.972   42.756  1.00 19.92 271 A 1 
ATOM 2111 C CE1 . HIS A 1 271 ? -15.370 6.916   44.153  1.00 19.15 271 A 1 
ATOM 2112 N NE2 . HIS A 1 271 ? -16.594 7.429   43.993  1.00 20.15 271 A 1 
ATOM 2113 N N   . VAL A 1 272 ? -13.514 4.606   39.145  1.00 24.55 272 A 1 
ATOM 2114 C CA  . VAL A 1 272 ? -12.858 3.373   38.666  1.00 28.09 272 A 1 
ATOM 2115 C C   . VAL A 1 272 ? -13.422 2.158   39.422  1.00 28.12 272 A 1 
ATOM 2116 O O   . VAL A 1 272 ? -13.397 2.191   40.651  1.00 26.83 272 A 1 
ATOM 2117 C CB  . VAL A 1 272 ? -11.337 3.467   38.934  1.00 25.76 272 A 1 
ATOM 2118 C CG1 . VAL A 1 272 ? -10.573 2.226   38.464  1.00 22.40 272 A 1 
ATOM 2119 C CG2 . VAL A 1 272 ? -10.708 4.691   38.249  1.00 22.96 272 A 1 
ATOM 2120 N N   . PRO A 1 273 ? -13.851 1.069   38.748  1.00 24.16 273 A 1 
ATOM 2121 C CA  . PRO A 1 273 ? -14.020 -0.241  39.383  1.00 26.03 273 A 1 
ATOM 2122 C C   . PRO A 1 273 ? -12.851 -1.196  39.093  1.00 26.10 273 A 1 
ATOM 2123 O O   . PRO A 1 273 ? -12.140 -1.114  38.099  1.00 25.44 273 A 1 
ATOM 2124 C CB  . PRO A 1 273 ? -15.367 -0.801  38.918  1.00 24.22 273 A 1 
ATOM 2125 C CG  . PRO A 1 273 ? -15.865 0.206   37.884  1.00 24.82 273 A 1 
ATOM 2126 C CD  . PRO A 1 273 ? -14.634 1.029   37.522  1.00 27.96 273 A 1 
ATOM 2127 N N   . GLU A 1 274 ? -12.697 -2.102  40.053  1.00 19.59 274 A 1 
ATOM 2128 C CA  . GLU A 1 274 ? -11.630 -3.062  40.319  1.00 21.98 274 A 1 
ATOM 2129 C C   . GLU A 1 274 ? -11.604 -4.273  39.358  1.00 21.92 274 A 1 
ATOM 2130 O O   . GLU A 1 274 ? -12.570 -4.579  38.657  1.00 21.09 274 A 1 
ATOM 2131 C CB  . GLU A 1 274 ? -11.888 -3.467  41.787  1.00 21.03 274 A 1 
ATOM 2132 C CG  . GLU A 1 274 ? -10.727 -4.030  42.586  1.00 18.69 274 A 1 
ATOM 2133 C CD  . GLU A 1 274 ? -11.063 -4.118  44.091  1.00 16.85 274 A 1 
ATOM 2134 O OE1 . GLU A 1 274 ? -10.123 -4.417  44.858  1.00 14.51 274 A 1 
ATOM 2135 O OE2 . GLU A 1 274 ? -12.231 -3.868  44.462  1.00 16.85 274 A 1 
ATOM 2136 N N   . LYS A 1 275 ? -10.454 -4.965  39.332  1.00 18.10 275 A 1 
ATOM 2137 C CA  . LYS A 1 275 ? -10.096 -6.120  38.490  1.00 22.32 275 A 1 
ATOM 2138 C C   . LYS A 1 275 ? -11.130 -7.264  38.522  1.00 22.06 275 A 1 
ATOM 2139 O O   . LYS A 1 275 ? -11.433 -7.779  39.592  1.00 21.23 275 A 1 
ATOM 2140 C CB  . LYS A 1 275 ? -8.766  -6.704  39.008  1.00 21.09 275 A 1 
ATOM 2141 C CG  . LYS A 1 275 ? -7.507  -5.910  38.644  1.00 18.75 275 A 1 
ATOM 2142 C CD  . LYS A 1 275 ? -6.296  -6.532  39.349  1.00 17.68 275 A 1 
ATOM 2143 C CE  . LYS A 1 275 ? -4.983  -5.901  38.878  1.00 14.51 275 A 1 
ATOM 2144 N NZ  . LYS A 1 275 ? -3.819  -6.471  39.606  1.00 13.65 275 A 1 
ATOM 2145 N N   . LEU A 1 276 ? -11.503 -7.773  37.341  1.00 20.16 276 A 1 
ATOM 2146 C CA  . LEU A 1 276 ? -12.075 -9.119  37.180  1.00 21.60 276 A 1 
ATOM 2147 C C   . LEU A 1 276 ? -11.049 -10.057 36.522  1.00 21.39 276 A 1 
ATOM 2148 O O   . LEU A 1 276 ? -10.604 -9.824  35.398  1.00 20.87 276 A 1 
ATOM 2149 C CB  . LEU A 1 276 ? -13.398 -9.082  36.387  1.00 20.28 276 A 1 
ATOM 2150 C CG  . LEU A 1 276 ? -14.645 -9.277  37.272  1.00 18.31 276 A 1 
ATOM 2151 C CD1 . LEU A 1 276 ? -15.410 -7.969  37.459  1.00 16.67 276 A 1 
ATOM 2152 C CD2 . LEU A 1 276 ? -15.596 -10.311 36.659  1.00 18.27 276 A 1 
ATOM 2153 N N   . SER A 1 277 ? -10.688 -11.123 37.248  1.00 19.05 277 A 1 
ATOM 2154 C CA  . SER A 1 277 ? -9.971  -12.303 36.756  1.00 20.78 277 A 1 
ATOM 2155 C C   . SER A 1 277 ? -10.955 -13.276 36.093  1.00 20.68 277 A 1 
ATOM 2156 O O   . SER A 1 277 ? -11.999 -13.564 36.670  1.00 20.66 277 A 1 
ATOM 2157 C CB  . SER A 1 277 ? -9.275  -12.985 37.942  1.00 20.33 277 A 1 
ATOM 2158 O OG  . SER A 1 277 ? -10.164 -13.083 39.043  1.00 18.36 277 A 1 
ATOM 2159 N N   . LEU A 1 278 ? -10.622 -13.796 34.908  1.00 18.99 278 A 1 
ATOM 2160 C CA  . LEU A 1 278 ? -11.358 -14.884 34.252  1.00 20.74 278 A 1 
ATOM 2161 C C   . LEU A 1 278 ? -10.404 -16.047 33.947  1.00 20.81 278 A 1 
ATOM 2162 O O   . LEU A 1 278 ? -9.402  -15.873 33.257  1.00 20.22 278 A 1 
ATOM 2163 C CB  . LEU A 1 278 ? -12.080 -14.367 32.987  1.00 19.38 278 A 1 
ATOM 2164 C CG  . LEU A 1 278 ? -13.399 -13.628 33.279  1.00 17.70 278 A 1 
ATOM 2165 C CD1 . LEU A 1 278 ? -13.853 -12.845 32.048  1.00 16.25 278 A 1 
ATOM 2166 C CD2 . LEU A 1 278 ? -14.527 -14.595 33.657  1.00 17.25 278 A 1 
ATOM 2167 N N   . GLU A 1 279 ? -10.743 -17.217 34.501  1.00 18.89 279 A 1 
ATOM 2168 C CA  . GLU A 1 279 ? -10.089 -18.503 34.258  1.00 19.62 279 A 1 
ATOM 2169 C C   . GLU A 1 279 ? -10.524 -19.089 32.900  1.00 19.30 279 A 1 
ATOM 2170 O O   . GLU A 1 279 ? -11.686 -18.979 32.512  1.00 18.90 279 A 1 
ATOM 2171 C CB  . GLU A 1 279 ? -10.462 -19.480 35.391  1.00 19.03 279 A 1 
ATOM 2172 C CG  . GLU A 1 279 ? -9.915  -19.064 36.771  1.00 17.24 279 A 1 
ATOM 2173 C CD  . GLU A 1 279 ? -10.317 -20.031 37.902  1.00 16.16 279 A 1 
ATOM 2174 O OE1 . GLU A 1 279 ? -9.590  -20.053 38.917  1.00 14.34 279 A 1 
ATOM 2175 O OE2 . GLU A 1 279 ? -11.351 -20.716 37.756  1.00 16.19 279 A 1 
ATOM 2176 N N   . PHE A 1 280 ? -9.596  -19.733 32.187  1.00 19.58 280 A 1 
ATOM 2177 C CA  . PHE A 1 280 ? -9.868  -20.442 30.930  1.00 21.40 280 A 1 
ATOM 2178 C C   . PHE A 1 280 ? -9.793  -21.962 31.130  1.00 21.59 280 A 1 
ATOM 2179 O O   . PHE A 1 280 ? -8.795  -22.477 31.631  1.00 20.41 280 A 1 
ATOM 2180 C CB  . PHE A 1 280 ? -8.892  -19.985 29.832  1.00 19.78 280 A 1 
ATOM 2181 C CG  . PHE A 1 280 ? -9.290  -18.697 29.135  1.00 18.01 280 A 1 
ATOM 2182 C CD1 . PHE A 1 280 ? -10.129 -18.740 28.003  1.00 15.91 280 A 1 
ATOM 2183 C CD2 . PHE A 1 280 ? -8.830  -17.456 29.609  1.00 16.33 280 A 1 
ATOM 2184 C CE1 . PHE A 1 280 ? -10.502 -17.554 27.347  1.00 15.23 280 A 1 
ATOM 2185 C CE2 . PHE A 1 280 ? -9.208  -16.265 28.956  1.00 15.73 280 A 1 
ATOM 2186 C CZ  . PHE A 1 280 ? -10.041 -16.315 27.823  1.00 16.26 280 A 1 
ATOM 2187 N N   . SER A 1 281 ? -10.842 -22.679 30.685  1.00 18.90 281 A 1 
ATOM 2188 C CA  . SER A 1 281 ? -10.839 -24.145 30.585  1.00 21.53 281 A 1 
ATOM 2189 C C   . SER A 1 281 ? -10.395 -24.614 29.194  1.00 21.45 281 A 1 
ATOM 2190 O O   . SER A 1 281 ? -10.793 -24.048 28.174  1.00 21.00 281 A 1 
ATOM 2191 C CB  . SER A 1 281 ? -12.201 -24.743 30.971  1.00 20.61 281 A 1 
ATOM 2192 O OG  . SER A 1 281 ? -13.127 -24.672 29.906  1.00 18.63 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? -9.564  -25.652 29.158  1.00 19.45 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? -9.014  -26.257 27.950  1.00 21.78 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? -9.992  -27.259 27.302  1.00 22.37 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? -10.564 -28.111 27.976  1.00 21.15 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? -7.688  -26.930 28.334  1.00 19.78 282 A 1 
ATOM 2198 N N   . GLY A 1 283 ? -10.119 -27.197 25.972  1.00 20.89 283 A 1 
ATOM 2199 C CA  . GLY A 1 283 ? -10.756 -28.204 25.123  1.00 23.33 283 A 1 
ATOM 2200 C C   . GLY A 1 283 ? -10.074 -28.219 23.755  1.00 24.14 283 A 1 
ATOM 2201 O O   . GLY A 1 283 ? -10.079 -27.212 23.059  1.00 23.21 283 A 1 
ATOM 2202 N N   . GLY A 1 284 ? -9.389  -29.322 23.426  1.00 21.92 284 A 1 
ATOM 2203 C CA  . GLY A 1 284 ? -8.485  -29.428 22.279  1.00 24.18 284 A 1 
ATOM 2204 C C   . GLY A 1 284 ? -9.159  -29.710 20.937  1.00 24.88 284 A 1 
ATOM 2205 O O   . GLY A 1 284 ? -10.173 -30.397 20.864  1.00 23.57 284 A 1 
ATOM 2206 N N   . ASP A 1 285 ? -8.518  -29.240 19.866  1.00 21.96 285 A 1 
ATOM 2207 C CA  . ASP A 1 285 ? -8.637  -29.776 18.505  1.00 24.37 285 A 1 
ATOM 2208 C C   . ASP A 1 285 ? -7.242  -29.788 17.844  1.00 24.59 285 A 1 
ATOM 2209 O O   . ASP A 1 285 ? -6.524  -28.784 17.840  1.00 23.96 285 A 1 
ATOM 2210 C CB  . ASP A 1 285 ? -9.688  -28.995 17.678  1.00 23.52 285 A 1 
ATOM 2211 C CG  . ASP A 1 285 ? -10.086 -29.694 16.363  1.00 21.04 285 A 1 
ATOM 2212 O OD1 . ASP A 1 285 ? -9.774  -30.898 16.222  1.00 19.47 285 A 1 
ATOM 2213 O OD2 . ASP A 1 285 ? -10.658 -29.016 15.472  1.00 19.11 285 A 1 
ATOM 2214 N N   . LEU A 1 286 ? -6.826  -30.967 17.348  1.00 22.12 286 A 1 
ATOM 2215 C CA  . LEU A 1 286 ? -5.513  -31.248 16.765  1.00 24.73 286 A 1 
ATOM 2216 C C   . LEU A 1 286 ? -5.437  -30.728 15.322  1.00 25.36 286 A 1 
ATOM 2217 O O   . LEU A 1 286 ? -5.565  -31.479 14.356  1.00 24.62 286 A 1 
ATOM 2218 C CB  . LEU A 1 286 ? -5.241  -32.772 16.854  1.00 22.95 286 A 1 
ATOM 2219 C CG  . LEU A 1 286 ? -4.664  -33.233 18.204  1.00 20.81 286 A 1 
ATOM 2220 C CD1 . LEU A 1 286 ? -5.074  -34.681 18.495  1.00 18.56 286 A 1 
ATOM 2221 C CD2 . LEU A 1 286 ? -3.139  -33.169 18.178  1.00 20.26 286 A 1 
ATOM 2222 N N   . ARG A 1 287 ? -5.172  -29.442 15.161  1.00 27.26 287 A 1 
ATOM 2223 C CA  . ARG A 1 287 ? -4.613  -28.849 13.935  1.00 29.62 287 A 1 
ATOM 2224 C C   . ARG A 1 287 ? -3.283  -28.198 14.302  1.00 30.52 287 A 1 
ATOM 2225 O O   . ARG A 1 287 ? -3.178  -27.617 15.374  1.00 29.24 287 A 1 
ATOM 2226 C CB  . ARG A 1 287 ? -5.600  -27.853 13.304  1.00 27.77 287 A 1 
ATOM 2227 C CG  . ARG A 1 287 ? -6.898  -28.548 12.876  1.00 24.44 287 A 1 
ATOM 2228 C CD  . ARG A 1 287 ? -7.867  -27.572 12.201  1.00 22.42 287 A 1 
ATOM 2229 N NE  . ARG A 1 287 ? -9.219  -28.145 12.152  1.00 19.55 287 A 1 
ATOM 2230 C CZ  . ARG A 1 287 ? -10.236 -27.740 11.411  1.00 18.23 287 A 1 
ATOM 2231 N NH1 . ARG A 1 287 ? -10.135 -26.755 10.559  1.00 18.30 287 A 1 
ATOM 2232 N NH2 . ARG A 1 287 ? -11.396 -28.326 11.538  1.00 16.83 287 A 1 
ATOM 2233 N N   . LEU A 1 288 ? -2.272  -28.317 13.421  1.00 33.23 288 A 1 
ATOM 2234 C CA  . LEU A 1 288 ? -0.983  -27.631 13.568  1.00 35.00 288 A 1 
ATOM 2235 C C   . LEU A 1 288 ? -1.214  -26.222 14.144  1.00 36.24 288 A 1 
ATOM 2236 O O   . LEU A 1 288 ? -2.057  -25.504 13.600  1.00 34.96 288 A 1 
ATOM 2237 C CB  . LEU A 1 288 ? -0.313  -27.526 12.180  1.00 32.49 288 A 1 
ATOM 2238 C CG  . LEU A 1 288 ? 0.303   -28.848 11.684  1.00 29.26 288 A 1 
ATOM 2239 C CD1 . LEU A 1 288 ? 0.435   -28.831 10.161  1.00 26.09 288 A 1 
ATOM 2240 C CD2 . LEU A 1 288 ? 1.688   -29.068 12.291  1.00 28.13 288 A 1 
ATOM 2241 N N   . PRO A 1 289 ? -0.537  -25.840 15.238  1.00 36.09 289 A 1 
ATOM 2242 C CA  . PRO A 1 289 ? -0.805  -24.567 15.887  1.00 37.78 289 A 1 
ATOM 2243 C C   . PRO A 1 289 ? -0.499  -23.446 14.890  1.00 38.88 289 A 1 
ATOM 2244 O O   . PRO A 1 289 ? 0.659   -23.177 14.584  1.00 38.24 289 A 1 
ATOM 2245 C CB  . PRO A 1 289 ? 0.086   -24.534 17.139  1.00 35.40 289 A 1 
ATOM 2246 C CG  . PRO A 1 289 ? 1.221   -25.504 16.814  1.00 35.28 289 A 1 
ATOM 2247 C CD  . PRO A 1 289 ? 0.561   -26.535 15.901  1.00 38.15 289 A 1 
ATOM 2248 N N   . ARG A 1 290 ? -1.557  -22.818 14.350  1.00 42.57 290 A 1 
ATOM 2249 C CA  . ARG A 1 290 ? -1.405  -21.582 13.589  1.00 45.43 290 A 1 
ATOM 2250 C C   . ARG A 1 290 ? -0.758  -20.585 14.542  1.00 46.68 290 A 1 
ATOM 2251 O O   . ARG A 1 290 ? -1.390  -20.204 15.527  1.00 44.77 290 A 1 
ATOM 2252 C CB  . ARG A 1 290 ? -2.757  -21.058 13.081  1.00 43.15 290 A 1 
ATOM 2253 C CG  . ARG A 1 290 ? -3.323  -21.884 11.919  1.00 38.97 290 A 1 
ATOM 2254 C CD  . ARG A 1 290 ? -4.635  -21.259 11.424  1.00 35.93 290 A 1 
ATOM 2255 N NE  . ARG A 1 290 ? -5.184  -21.997 10.273  1.00 33.35 290 A 1 
ATOM 2256 C CZ  . ARG A 1 290 ? -6.308  -21.726 9.627   1.00 29.72 290 A 1 
ATOM 2257 N NH1 . ARG A 1 290 ? -7.091  -20.746 9.985   1.00 28.67 290 A 1 
ATOM 2258 N NH2 . ARG A 1 290 ? -6.668  -22.446 8.599   1.00 27.76 290 A 1 
ATOM 2259 N N   . ARG A 1 291 ? 0.485   -20.179 14.266  1.00 48.74 291 A 1 
ATOM 2260 C CA  . ARG A 1 291 ? 1.165   -19.093 14.982  1.00 50.83 291 A 1 
ATOM 2261 C C   . ARG A 1 291 ? 0.519   -17.766 14.572  1.00 52.52 291 A 1 
ATOM 2262 O O   . ARG A 1 291 ? 1.083   -17.002 13.800  1.00 50.23 291 A 1 
ATOM 2263 C CB  . ARG A 1 291 ? 2.673   -19.114 14.695  1.00 46.58 291 A 1 
ATOM 2264 C CG  . ARG A 1 291 ? 3.388   -20.330 15.295  1.00 42.00 291 A 1 
ATOM 2265 C CD  . ARG A 1 291 ? 4.876   -20.249 14.932  1.00 38.83 291 A 1 
ATOM 2266 N NE  . ARG A 1 291 ? 5.639   -21.386 15.472  1.00 35.55 291 A 1 
ATOM 2267 C CZ  . ARG A 1 291 ? 6.775   -21.842 14.972  1.00 31.02 291 A 1 
ATOM 2268 N NH1 . ARG A 1 291 ? 7.306   -21.344 13.891  1.00 29.81 291 A 1 
ATOM 2269 N NH2 . ARG A 1 291 ? 7.408   -22.819 15.554  1.00 28.61 291 A 1 
ATOM 2270 N N   . ILE A 1 292 ? -0.726  -17.554 15.014  1.00 49.51 292 A 1 
ATOM 2271 C CA  . ILE A 1 292 ? -1.443  -16.302 14.782  1.00 51.30 292 A 1 
ATOM 2272 C C   . ILE A 1 292 ? -0.811  -15.268 15.709  1.00 53.40 292 A 1 
ATOM 2273 O O   . ILE A 1 292 ? -0.826  -15.483 16.922  1.00 50.73 292 A 1 
ATOM 2274 C CB  . ILE A 1 292 ? -2.963  -16.456 15.017  1.00 47.69 292 A 1 
ATOM 2275 C CG1 . ILE A 1 292 ? -3.550  -17.519 14.062  1.00 43.93 292 A 1 
ATOM 2276 C CG2 . ILE A 1 292 ? -3.670  -15.102 14.813  1.00 43.43 292 A 1 
ATOM 2277 C CD1 . ILE A 1 292 ? -5.021  -17.868 14.332  1.00 41.59 292 A 1 
ATOM 2278 N N   . PRO A 1 293 ? -0.251  -14.166 15.179  1.00 51.79 293 A 1 
ATOM 2279 C CA  . PRO A 1 293 ? 0.268   -13.104 16.031  1.00 53.12 293 A 1 
ATOM 2280 C C   . PRO A 1 293 ? -0.829  -12.615 16.981  1.00 54.32 293 A 1 
ATOM 2281 O O   . PRO A 1 293 ? -1.959  -12.383 16.541  1.00 54.10 293 A 1 
ATOM 2282 C CB  . PRO A 1 293 ? 0.745   -12.005 15.082  1.00 51.84 293 A 1 
ATOM 2283 C CG  . PRO A 1 293 ? 1.006   -12.744 13.774  1.00 49.62 293 A 1 
ATOM 2284 C CD  . PRO A 1 293 ? -0.037  -13.851 13.786  1.00 51.54 293 A 1 
ATOM 2285 N N   . PRO A 1 294 ? -0.549  -12.479 18.294  1.00 52.24 294 A 1 
ATOM 2286 C CA  . PRO A 1 294 ? -1.560  -12.034 19.235  1.00 51.57 294 A 1 
ATOM 2287 C C   . PRO A 1 294 ? -2.049  -10.634 18.846  1.00 53.05 294 A 1 
ATOM 2288 O O   . PRO A 1 294 ? -1.261  -9.743  18.525  1.00 51.41 294 A 1 
ATOM 2289 C CB  . PRO A 1 294 ? -0.904  -12.091 20.618  1.00 48.24 294 A 1 
ATOM 2290 C CG  . PRO A 1 294 ? 0.586   -11.977 20.314  1.00 47.08 294 A 1 
ATOM 2291 C CD  . PRO A 1 294 ? 0.734   -12.655 18.959  1.00 48.93 294 A 1 
ATOM 2292 N N   . LYS A 1 295 ? -3.367  -10.426 18.903  1.00 54.03 295 A 1 
ATOM 2293 C CA  . LYS A 1 295 ? -3.974  -9.100  18.730  1.00 53.64 295 A 1 
ATOM 2294 C C   . LYS A 1 295 ? -3.737  -8.265  19.994  1.00 54.18 295 A 1 
ATOM 2295 O O   . LYS A 1 295 ? -4.671  -7.993  20.745  1.00 50.52 295 A 1 
ATOM 2296 C CB  . LYS A 1 295 ? -5.467  -9.218  18.371  1.00 48.93 295 A 1 
ATOM 2297 C CG  . LYS A 1 295 ? -5.704  -9.834  16.990  1.00 44.87 295 A 1 
ATOM 2298 C CD  . LYS A 1 295 ? -7.200  -9.811  16.642  1.00 41.54 295 A 1 
ATOM 2299 C CE  . LYS A 1 295 ? -7.399  -10.415 15.249  1.00 38.51 295 A 1 
ATOM 2300 N NZ  . LYS A 1 295 ? -8.813  -10.340 14.810  1.00 34.30 295 A 1 
ATOM 2301 N N   . VAL A 1 296 ? -2.483  -7.908  20.269  1.00 48.65 296 A 1 
ATOM 2302 C CA  . VAL A 1 296 ? -2.112  -7.134  21.454  1.00 48.23 296 A 1 
ATOM 2303 C C   . VAL A 1 296 ? -2.474  -5.666  21.223  1.00 49.39 296 A 1 
ATOM 2304 O O   . VAL A 1 296 ? -1.768  -4.927  20.548  1.00 46.44 296 A 1 
ATOM 2305 C CB  . VAL A 1 296 ? -0.635  -7.326  21.849  1.00 43.95 296 A 1 
ATOM 2306 C CG1 . VAL A 1 296 ? -0.330  -6.599  23.164  1.00 40.43 296 A 1 
ATOM 2307 C CG2 . VAL A 1 296 ? -0.293  -8.800  22.071  1.00 40.09 296 A 1 
ATOM 2308 N N   . PHE A 1 297 ? -3.595  -5.240  21.793  1.00 47.84 297 A 1 
ATOM 2309 C CA  . PHE A 1 297 ? -4.022  -3.834  21.844  1.00 47.39 297 A 1 
ATOM 2310 C C   . PHE A 1 297 ? -3.714  -3.162  23.193  1.00 47.61 297 A 1 
ATOM 2311 O O   . PHE A 1 297 ? -3.981  -1.971  23.362  1.00 44.76 297 A 1 
ATOM 2312 C CB  . PHE A 1 297 ? -5.512  -3.732  21.499  1.00 43.56 297 A 1 
ATOM 2313 C CG  . PHE A 1 297 ? -5.836  -4.013  20.045  1.00 42.02 297 A 1 
ATOM 2314 C CD1 . PHE A 1 297 ? -5.635  -3.010  19.077  1.00 39.48 297 A 1 
ATOM 2315 C CD2 . PHE A 1 297 ? -6.339  -5.266  19.653  1.00 39.23 297 A 1 
ATOM 2316 C CE1 . PHE A 1 297 ? -5.939  -3.260  17.731  1.00 35.51 297 A 1 
ATOM 2317 C CE2 . PHE A 1 297 ? -6.639  -5.516  18.304  1.00 35.80 297 A 1 
ATOM 2318 C CZ  . PHE A 1 297 ? -6.442  -4.514  17.342  1.00 36.27 297 A 1 
ATOM 2319 N N   . SER A 1 298 ? -3.163  -3.898  24.174  1.00 43.73 298 A 1 
ATOM 2320 C CA  . SER A 1 298 ? -2.761  -3.326  25.460  1.00 43.73 298 A 1 
ATOM 2321 C C   . SER A 1 298 ? -1.313  -2.840  25.366  1.00 44.68 298 A 1 
ATOM 2322 O O   . SER A 1 298 ? -0.395  -3.640  25.269  1.00 42.50 298 A 1 
ATOM 2323 C CB  . SER A 1 298 ? -2.980  -4.329  26.602  1.00 40.28 298 A 1 
ATOM 2324 O OG  . SER A 1 298 ? -2.191  -5.481  26.441  1.00 36.61 298 A 1 
ATOM 2325 N N   . GLY A 1 299 ? -1.088  -1.541  25.398  1.00 47.85 299 A 1 
ATOM 2326 C CA  . GLY A 1 299 ? 0.226   -0.885  25.272  1.00 48.08 299 A 1 
ATOM 2327 C C   . GLY A 1 299 ? 1.221   -1.156  26.412  1.00 49.22 299 A 1 
ATOM 2328 O O   . GLY A 1 299 ? 1.856   -0.215  26.888  1.00 46.68 299 A 1 
ATOM 2329 N N   . ARG A 1 300 ? 1.306   -2.401  26.900  1.00 38.00 300 A 1 
ATOM 2330 C CA  . ARG A 1 300 ? 2.203   -2.837  27.983  1.00 39.64 300 A 1 
ATOM 2331 C C   . ARG A 1 300 ? 2.928   -4.159  27.723  1.00 41.54 300 A 1 
ATOM 2332 O O   . ARG A 1 300 ? 3.800   -4.493  28.516  1.00 39.46 300 A 1 
ATOM 2333 C CB  . ARG A 1 300 ? 1.443   -2.904  29.318  1.00 34.92 300 A 1 
ATOM 2334 C CG  . ARG A 1 300 ? 0.981   -1.528  29.812  1.00 31.32 300 A 1 
ATOM 2335 C CD  . ARG A 1 300 ? 0.432   -1.635  31.231  1.00 29.63 300 A 1 
ATOM 2336 N NE  . ARG A 1 300 ? -0.047  -0.330  31.723  1.00 26.16 300 A 1 
ATOM 2337 C CZ  . ARG A 1 300 ? -0.472  -0.070  32.947  1.00 23.20 300 A 1 
ATOM 2338 N NH1 . ARG A 1 300 ? -0.503  -0.988  33.875  1.00 23.65 300 A 1 
ATOM 2339 N NH2 . ARG A 1 300 ? -0.883  1.126   33.259  1.00 22.65 300 A 1 
ATOM 2340 N N   . GLU A 1 301 ? 2.612   -4.888  26.667  1.00 56.23 301 A 1 
ATOM 2341 C CA  . GLU A 1 301 ? 3.316   -6.121  26.301  1.00 58.03 301 A 1 
ATOM 2342 C C   . GLU A 1 301 ? 4.270   -5.876  25.132  1.00 61.72 301 A 1 
ATOM 2343 O O   . GLU A 1 301 ? 3.939   -5.184  24.162  1.00 57.83 301 A 1 
ATOM 2344 C CB  . GLU A 1 301 ? 2.326   -7.258  26.015  1.00 53.02 301 A 1 
ATOM 2345 C CG  . GLU A 1 301 ? 1.738   -7.814  27.325  1.00 45.48 301 A 1 
ATOM 2346 C CD  . GLU A 1 301 ? 0.727   -8.952  27.119  1.00 41.03 301 A 1 
ATOM 2347 O OE1 . GLU A 1 301 ? 0.403   -9.608  28.131  1.00 37.08 301 A 1 
ATOM 2348 O OE2 . GLU A 1 301 ? 0.225   -9.096  25.984  1.00 35.92 301 A 1 
ATOM 2349 N N   . GLN A 1 302 ? 5.479   -6.437  25.225  1.00 73.96 302 A 1 
ATOM 2350 C CA  . GLN A 1 302 ? 6.484   -6.408  24.168  1.00 77.05 302 A 1 
ATOM 2351 C C   . GLN A 1 302 ? 5.960   -7.172  22.945  1.00 80.73 302 A 1 
ATOM 2352 O O   . GLN A 1 302 ? 5.396   -8.252  23.072  1.00 78.53 302 A 1 
ATOM 2353 C CB  . GLN A 1 302 ? 7.784   -7.001  24.730  1.00 71.90 302 A 1 
ATOM 2354 C CG  . GLN A 1 302 ? 9.004   -6.882  23.801  1.00 63.10 302 A 1 
ATOM 2355 C CD  . GLN A 1 302 ? 10.297  -7.314  24.499  1.00 58.70 302 A 1 
ATOM 2356 O OE1 . GLN A 1 302 ? 10.314  -7.641  25.673  1.00 53.49 302 A 1 
ATOM 2357 N NE2 . GLN A 1 302 ? 11.423  -7.307  23.838  1.00 49.13 302 A 1 
ATOM 2358 N N   . MET A 1 303 ? 6.132   -6.596  21.752  1.00 82.43 303 A 1 
ATOM 2359 C CA  . MET A 1 303 ? 5.680   -7.241  20.516  1.00 84.67 303 A 1 
ATOM 2360 C C   . MET A 1 303 ? 6.437   -8.558  20.285  1.00 86.76 303 A 1 
ATOM 2361 O O   . MET A 1 303 ? 7.666   -8.551  20.360  1.00 85.76 303 A 1 
ATOM 2362 C CB  . MET A 1 303 ? 5.869   -6.305  19.316  1.00 82.18 303 A 1 
ATOM 2363 C CG  . MET A 1 303 ? 4.878   -5.132  19.320  1.00 76.44 303 A 1 
ATOM 2364 S SD  . MET A 1 303 ? 3.111   -5.575  19.264  1.00 75.31 303 A 1 
ATOM 2365 C CE  . MET A 1 303 ? 2.999   -6.444  17.693  1.00 68.92 303 A 1 
ATOM 2366 N N   . PRO A 1 304 ? 5.746   -9.662  19.944  1.00 86.50 304 A 1 
ATOM 2367 C CA  . PRO A 1 304 ? 6.372   -10.961 19.728  1.00 87.54 304 A 1 
ATOM 2368 C C   . PRO A 1 304 ? 7.030   -11.007 18.340  1.00 89.87 304 A 1 
ATOM 2369 O O   . PRO A 1 304 ? 6.494   -11.552 17.372  1.00 89.94 304 A 1 
ATOM 2370 C CB  . PRO A 1 304 ? 5.238   -11.971 19.924  1.00 85.09 304 A 1 
ATOM 2371 C CG  . PRO A 1 304 ? 4.028   -11.220 19.389  1.00 83.11 304 A 1 
ATOM 2372 C CD  . PRO A 1 304 ? 4.299   -9.785  19.829  1.00 85.21 304 A 1 
ATOM 2373 N N   . TYR A 1 305 ? 8.189   -10.359 18.204  1.00 90.96 305 A 1 
ATOM 2374 C CA  . TYR A 1 305 ? 8.874   -10.217 16.919  1.00 92.38 305 A 1 
ATOM 2375 C C   . TYR A 1 305 ? 9.278   -11.560 16.310  1.00 93.39 305 A 1 
ATOM 2376 O O   . TYR A 1 305 ? 9.177   -11.714 15.092  1.00 93.45 305 A 1 
ATOM 2377 C CB  . TYR A 1 305 ? 10.101  -9.309  17.072  1.00 92.23 305 A 1 
ATOM 2378 C CG  . TYR A 1 305 ? 9.784   -7.871  17.432  1.00 92.06 305 A 1 
ATOM 2379 C CD1 . TYR A 1 305 ? 9.053   -7.068  16.538  1.00 90.16 305 A 1 
ATOM 2380 C CD2 . TYR A 1 305 ? 10.231  -7.333  18.652  1.00 90.30 305 A 1 
ATOM 2381 C CE1 . TYR A 1 305 ? 8.766   -5.728  16.865  1.00 89.83 305 A 1 
ATOM 2382 C CE2 . TYR A 1 305 ? 9.948   -5.995  18.981  1.00 90.14 305 A 1 
ATOM 2383 C CZ  . TYR A 1 305 ? 9.216   -5.188  18.087  1.00 90.00 305 A 1 
ATOM 2384 O OH  . TYR A 1 305 ? 8.947   -3.892  18.404  1.00 88.58 305 A 1 
ATOM 2385 N N   . GLU A 1 306 ? 9.693   -12.522 17.145  1.00 90.58 306 A 1 
ATOM 2386 C CA  . GLU A 1 306 ? 10.060  -13.866 16.687  1.00 91.15 306 A 1 
ATOM 2387 C C   . GLU A 1 306 ? 8.886   -14.528 15.962  1.00 91.53 306 A 1 
ATOM 2388 O O   . GLU A 1 306 ? 9.008   -14.899 14.791  1.00 91.66 306 A 1 
ATOM 2389 C CB  . GLU A 1 306 ? 10.547  -14.729 17.864  1.00 91.14 306 A 1 
ATOM 2390 C CG  . GLU A 1 306 ? 11.137  -16.059 17.350  1.00 90.19 306 A 1 
ATOM 2391 C CD  . GLU A 1 306 ? 11.638  -17.017 18.436  1.00 90.11 306 A 1 
ATOM 2392 O OE1 . GLU A 1 306 ? 12.069  -18.133 18.037  1.00 85.34 306 A 1 
ATOM 2393 O OE2 . GLU A 1 306 ? 11.589  -16.669 19.631  1.00 87.38 306 A 1 
ATOM 2394 N N   . GLU A 1 307 ? 7.728   -14.593 16.613  1.00 89.96 307 A 1 
ATOM 2395 C CA  . GLU A 1 307 ? 6.519   -15.233 16.093  1.00 89.44 307 A 1 
ATOM 2396 C C   . GLU A 1 307 ? 6.002   -14.540 14.831  1.00 90.49 307 A 1 
ATOM 2397 O O   . GLU A 1 307 ? 5.591   -15.209 13.885  1.00 90.34 307 A 1 
ATOM 2398 C CB  . GLU A 1 307 ? 5.406   -15.245 17.154  1.00 87.97 307 A 1 
ATOM 2399 C CG  . GLU A 1 307 ? 5.717   -16.073 18.408  1.00 80.96 307 A 1 
ATOM 2400 C CD  . GLU A 1 307 ? 6.535   -15.352 19.492  1.00 76.19 307 A 1 
ATOM 2401 O OE1 . GLU A 1 307 ? 6.622   -15.931 20.593  1.00 68.13 307 A 1 
ATOM 2402 O OE2 . GLU A 1 307 ? 7.029   -14.237 19.225  1.00 67.92 307 A 1 
ATOM 2403 N N   . ILE A 1 308 ? 6.050   -13.211 14.770  1.00 92.07 308 A 1 
ATOM 2404 C CA  . ILE A 1 308 ? 5.638   -12.448 13.585  1.00 92.77 308 A 1 
ATOM 2405 C C   . ILE A 1 308 ? 6.545   -12.770 12.390  1.00 94.13 308 A 1 
ATOM 2406 O O   . ILE A 1 308 ? 6.058   -12.959 11.273  1.00 94.73 308 A 1 
ATOM 2407 C CB  . ILE A 1 308 ? 5.624   -10.933 13.893  1.00 92.64 308 A 1 
ATOM 2408 C CG1 . ILE A 1 308 ? 4.556   -10.592 14.954  1.00 91.84 308 A 1 
ATOM 2409 C CG2 . ILE A 1 308 ? 5.345   -10.116 12.618  1.00 91.84 308 A 1 
ATOM 2410 C CD1 . ILE A 1 308 ? 4.746   -9.208  15.588  1.00 90.11 308 A 1 
ATOM 2411 N N   . GLY A 1 309 ? 7.863   -12.845 12.605  1.00 94.55 309 A 1 
ATOM 2412 C CA  . GLY A 1 309 ? 8.816   -13.210 11.561  1.00 95.27 309 A 1 
ATOM 2413 C C   . GLY A 1 309 ? 8.617   -14.641 11.062  1.00 95.84 309 A 1 
ATOM 2414 O O   . GLY A 1 309 ? 8.558   -14.862 9.851   1.00 96.17 309 A 1 
ATOM 2415 N N   . LEU A 1 310 ? 8.428   -15.603 11.975  1.00 94.69 310 A 1 
ATOM 2416 C CA  . LEU A 1 310 ? 8.122   -16.996 11.637  1.00 94.54 310 A 1 
ATOM 2417 C C   . LEU A 1 310 ? 6.798   -17.110 10.878  1.00 95.02 310 A 1 
ATOM 2418 O O   . LEU A 1 310 ? 6.734   -17.783 9.849   1.00 95.09 310 A 1 
ATOM 2419 C CB  . LEU A 1 310 ? 8.083   -17.843 12.923  1.00 94.45 310 A 1 
ATOM 2420 C CG  . LEU A 1 310 ? 9.454   -18.018 13.604  1.00 93.58 310 A 1 
ATOM 2421 C CD1 . LEU A 1 310 ? 9.276   -18.753 14.929  1.00 92.27 310 A 1 
ATOM 2422 C CD2 . LEU A 1 310 ? 10.431  -18.806 12.733  1.00 92.59 310 A 1 
ATOM 2423 N N   . ARG A 1 311 ? 5.769   -16.383 11.314  1.00 93.64 311 A 1 
ATOM 2424 C CA  . ARG A 1 311 ? 4.476   -16.352 10.625  1.00 93.52 311 A 1 
ATOM 2425 C C   . ARG A 1 311 ? 4.600   -15.830 9.200   1.00 94.41 311 A 1 
ATOM 2426 O O   . ARG A 1 311 ? 3.981   -16.375 8.288   1.00 94.64 311 A 1 
ATOM 2427 C CB  . ARG A 1 311 ? 3.479   -15.522 11.449  1.00 93.76 311 A 1 
ATOM 2428 C CG  . ARG A 1 311 ? 2.066   -15.487 10.843  1.00 92.81 311 A 1 
ATOM 2429 C CD  . ARG A 1 311 ? 1.503   -16.901 10.684  1.00 90.62 311 A 1 
ATOM 2430 N NE  . ARG A 1 311 ? 0.163   -16.897 10.100  1.00 88.98 311 A 1 
ATOM 2431 C CZ  . ARG A 1 311 ? -0.397  -17.900 9.459   1.00 88.24 311 A 1 
ATOM 2432 N NH1 . ARG A 1 311 ? 0.196   -19.062 9.313   1.00 83.01 311 A 1 
ATOM 2433 N NH2 . ARG A 1 311 ? -1.575  -17.734 8.946   1.00 84.70 311 A 1 
ATOM 2434 N N   . PHE A 1 312 ? 5.413   -14.802 8.962   1.00 95.27 312 A 1 
ATOM 2435 C CA  . PHE A 1 312 ? 5.654   -14.313 7.606   1.00 96.42 312 A 1 
ATOM 2436 C C   . PHE A 1 312 ? 6.364   -15.351 6.724   1.00 96.78 312 A 1 
ATOM 2437 O O   . PHE A 1 312 ? 6.007   -15.496 5.555   1.00 97.05 312 A 1 
ATOM 2438 C CB  . PHE A 1 312 ? 6.433   -13.000 7.652   1.00 96.96 312 A 1 
ATOM 2439 C CG  . PHE A 1 312 ? 6.630   -12.402 6.276   1.00 97.20 312 A 1 
ATOM 2440 C CD1 . PHE A 1 312 ? 7.882   -12.485 5.641   1.00 96.68 312 A 1 
ATOM 2441 C CD2 . PHE A 1 312 ? 5.546   -11.809 5.605   1.00 96.78 312 A 1 
ATOM 2442 C CE1 . PHE A 1 312 ? 8.050   -11.965 4.347   1.00 96.68 312 A 1 
ATOM 2443 C CE2 . PHE A 1 312 ? 5.710   -11.293 4.309   1.00 96.62 312 A 1 
ATOM 2444 C CZ  . PHE A 1 312 ? 6.966   -11.369 3.680   1.00 96.90 312 A 1 
ATOM 2445 N N   . ILE A 1 313 ? 7.331   -16.103 7.271   1.00 96.61 313 A 1 
ATOM 2446 C CA  . ILE A 1 313 ? 8.008   -17.204 6.565   1.00 96.82 313 A 1 
ATOM 2447 C C   . ILE A 1 313 ? 7.000   -18.292 6.160   1.00 96.83 313 A 1 
ATOM 2448 O O   . ILE A 1 313 ? 6.984   -18.701 4.999   1.00 96.73 313 A 1 
ATOM 2449 C CB  . ILE A 1 313 ? 9.170   -17.759 7.427   1.00 96.98 313 A 1 
ATOM 2450 C CG1 . ILE A 1 313 ? 10.308  -16.715 7.518   1.00 96.67 313 A 1 
ATOM 2451 C CG2 . ILE A 1 313 ? 9.713   -19.081 6.866   1.00 96.55 313 A 1 
ATOM 2452 C CD1 . ILE A 1 313 ? 11.379  -17.042 8.570   1.00 95.44 313 A 1 
ATOM 2453 N N   . GLU A 1 314 ? 6.114   -18.703 7.077   1.00 95.72 314 A 1 
ATOM 2454 C CA  . GLU A 1 314 ? 5.032   -19.659 6.797   1.00 94.97 314 A 1 
ATOM 2455 C C   . GLU A 1 314 ? 4.123   -19.163 5.663   1.00 95.00 314 A 1 
ATOM 2456 O O   . GLU A 1 314 ? 3.873   -19.880 4.692   1.00 94.56 314 A 1 
ATOM 2457 C CB  . GLU A 1 314 ? 4.179   -19.877 8.059   1.00 93.87 314 A 1 
ATOM 2458 C CG  . GLU A 1 314 ? 4.886   -20.635 9.197   1.00 84.41 314 A 1 
ATOM 2459 C CD  . GLU A 1 314 ? 4.087   -20.620 10.519  1.00 83.97 314 A 1 
ATOM 2460 O OE1 . GLU A 1 314 ? 4.609   -21.150 11.528  1.00 75.25 314 A 1 
ATOM 2461 O OE2 . GLU A 1 314 ? 2.961   -20.068 10.557  1.00 78.80 314 A 1 
ATOM 2462 N N   . LEU A 1 315 ? 3.687   -17.906 5.730   1.00 95.63 315 A 1 
ATOM 2463 C CA  . LEU A 1 315 ? 2.822   -17.298 4.714   1.00 95.64 315 A 1 
ATOM 2464 C C   . LEU A 1 315 ? 3.510   -17.170 3.348   1.00 96.39 315 A 1 
ATOM 2465 O O   . LEU A 1 315 ? 2.846   -17.285 2.317   1.00 96.41 315 A 1 
ATOM 2466 C CB  . LEU A 1 315 ? 2.354   -15.923 5.210   1.00 95.62 315 A 1 
ATOM 2467 C CG  . LEU A 1 315 ? 1.355   -15.964 6.380   1.00 94.79 315 A 1 
ATOM 2468 C CD1 . LEU A 1 315 ? 1.181   -14.553 6.943   1.00 93.69 315 A 1 
ATOM 2469 C CD2 . LEU A 1 315 ? -0.015  -16.480 5.939   1.00 93.65 315 A 1 
ATOM 2470 N N   . LEU A 1 316 ? 4.823   -16.940 3.312   1.00 96.84 316 A 1 
ATOM 2471 C CA  . LEU A 1 316 ? 5.587   -16.982 2.062   1.00 96.93 316 A 1 
ATOM 2472 C C   . LEU A 1 316 ? 5.593   -18.386 1.463   1.00 97.14 316 A 1 
ATOM 2473 O O   . LEU A 1 316 ? 5.323   -18.521 0.273   1.00 96.70 316 A 1 
ATOM 2474 C CB  . LEU A 1 316 ? 7.037   -16.515 2.273   1.00 96.35 316 A 1 
ATOM 2475 C CG  . LEU A 1 316 ? 7.251   -14.997 2.355   1.00 92.46 316 A 1 
ATOM 2476 C CD1 . LEU A 1 316 ? 8.754   -14.750 2.520   1.00 90.86 316 A 1 
ATOM 2477 C CD2 . LEU A 1 316 ? 6.797   -14.265 1.092   1.00 91.05 316 A 1 
ATOM 2478 N N   . ALA A 1 317 ? 5.866   -19.411 2.275   1.00 97.12 317 A 1 
ATOM 2479 C CA  . ALA A 1 317 ? 5.875   -20.800 1.822   1.00 96.72 317 A 1 
ATOM 2480 C C   . ALA A 1 317 ? 4.503   -21.239 1.281   1.00 96.37 317 A 1 
ATOM 2481 O O   . ALA A 1 317 ? 4.428   -21.965 0.292   1.00 95.66 317 A 1 
ATOM 2482 C CB  . ALA A 1 317 ? 6.337   -21.682 2.984   1.00 96.68 317 A 1 
ATOM 2483 N N   . GLU A 1 318 ? 3.414   -20.764 1.893   1.00 96.29 318 A 1 
ATOM 2484 C CA  . GLU A 1 318 ? 2.040   -21.112 1.509   1.00 95.85 318 A 1 
ATOM 2485 C C   . GLU A 1 318 ? 1.536   -20.347 0.270   1.00 96.12 318 A 1 
ATOM 2486 O O   . GLU A 1 318 ? 0.812   -20.901 -0.562  1.00 94.97 318 A 1 
ATOM 2487 C CB  . GLU A 1 318 ? 1.134   -20.865 2.728   1.00 94.83 318 A 1 
ATOM 2488 C CG  . GLU A 1 318 ? -0.283  -21.435 2.552   1.00 88.66 318 A 1 
ATOM 2489 C CD  . GLU A 1 318 ? -1.215  -21.176 3.755   1.00 87.09 318 A 1 
ATOM 2490 O OE1 . GLU A 1 318 ? -2.428  -21.471 3.609   1.00 78.96 318 A 1 
ATOM 2491 O OE2 . GLU A 1 318 ? -0.770  -20.631 4.787   1.00 81.18 318 A 1 
ATOM 2492 N N   . HIS A 1 319 ? 1.902   -19.073 0.137   1.00 96.78 319 A 1 
ATOM 2493 C CA  . HIS A 1 319 ? 1.237   -18.154 -0.793  1.00 96.63 319 A 1 
ATOM 2494 C C   . HIS A 1 319 ? 2.153   -17.533 -1.847  1.00 96.76 319 A 1 
ATOM 2495 O O   . HIS A 1 319 ? 1.715   -16.616 -2.550  1.00 95.43 319 A 1 
ATOM 2496 C CB  . HIS A 1 319 ? 0.497   -17.066 -0.005  1.00 96.35 319 A 1 
ATOM 2497 C CG  . HIS A 1 319 ? -0.552  -17.586 0.938   1.00 96.10 319 A 1 
ATOM 2498 N ND1 . HIS A 1 319 ? -1.394  -18.657 0.736   1.00 87.83 319 A 1 
ATOM 2499 C CD2 . HIS A 1 319 ? -0.856  -17.059 2.165   1.00 89.43 319 A 1 
ATOM 2500 C CE1 . HIS A 1 319 ? -2.164  -18.785 1.829   1.00 89.90 319 A 1 
ATOM 2501 N NE2 . HIS A 1 319 ? -1.887  -17.815 2.711   1.00 91.34 319 A 1 
ATOM 2502 N N   . GLN A 1 320 ? 3.404   -17.967 -1.965  1.00 97.16 320 A 1 
ATOM 2503 C CA  . GLN A 1 320 ? 4.332   -17.479 -2.985  1.00 97.27 320 A 1 
ATOM 2504 C C   . GLN A 1 320 ? 5.063   -18.633 -3.679  1.00 97.31 320 A 1 
ATOM 2505 O O   . GLN A 1 320 ? 5.266   -19.677 -3.064  1.00 96.50 320 A 1 
ATOM 2506 C CB  . GLN A 1 320 ? 5.324   -16.476 -2.371  1.00 97.01 320 A 1 
ATOM 2507 C CG  . GLN A 1 320 ? 4.636   -15.227 -1.791  1.00 94.69 320 A 1 
ATOM 2508 C CD  . GLN A 1 320 ? 3.824   -14.473 -2.848  1.00 94.83 320 A 1 
ATOM 2509 O OE1 . GLN A 1 320 ? 4.325   -14.013 -3.856  1.00 86.48 320 A 1 
ATOM 2510 N NE2 . GLN A 1 320 ? 2.529   -14.316 -2.680  1.00 86.45 320 A 1 
ATOM 2511 N N   . PRO A 1 321 ? 5.465   -18.475 -4.947  1.00 97.32 321 A 1 
ATOM 2512 C CA  . PRO A 1 321 ? 6.234   -19.497 -5.643  1.00 97.14 321 A 1 
ATOM 2513 C C   . PRO A 1 321 ? 7.634   -19.614 -5.033  1.00 97.30 321 A 1 
ATOM 2514 O O   . PRO A 1 321 ? 8.202   -18.620 -4.567  1.00 96.71 321 A 1 
ATOM 2515 C CB  . PRO A 1 321 ? 6.276   -19.054 -7.105  1.00 96.55 321 A 1 
ATOM 2516 C CG  . PRO A 1 321 ? 6.228   -17.533 -7.002  1.00 95.89 321 A 1 
ATOM 2517 C CD  . PRO A 1 321 ? 5.343   -17.291 -5.781  1.00 97.09 321 A 1 
ATOM 2518 N N   . PHE A 1 322 ? 8.201   -20.821 -5.091  1.00 96.97 322 A 1 
ATOM 2519 C CA  . PHE A 1 322 ? 9.522   -21.129 -4.530  1.00 96.91 322 A 1 
ATOM 2520 C C   . PHE A 1 322 ? 10.608  -20.143 -4.994  1.00 97.26 322 A 1 
ATOM 2521 O O   . PHE A 1 322 ? 11.405  -19.656 -4.191  1.00 96.48 322 A 1 
ATOM 2522 C CB  . PHE A 1 322 ? 9.878   -22.568 -4.920  1.00 95.97 322 A 1 
ATOM 2523 C CG  . PHE A 1 322 ? 11.265  -22.984 -4.489  1.00 91.13 322 A 1 
ATOM 2524 C CD1 . PHE A 1 322 ? 12.331  -22.961 -5.408  1.00 83.93 322 A 1 
ATOM 2525 C CD2 . PHE A 1 322 ? 11.500  -23.364 -3.154  1.00 83.29 322 A 1 
ATOM 2526 C CE1 . PHE A 1 322 ? 13.627  -23.317 -4.994  1.00 77.58 322 A 1 
ATOM 2527 C CE2 . PHE A 1 322 ? 12.795  -23.716 -2.740  1.00 78.07 322 A 1 
ATOM 2528 C CZ  . PHE A 1 322 ? 13.862  -23.693 -3.659  1.00 77.95 322 A 1 
ATOM 2529 N N   . GLU A 1 323 ? 10.572  -19.763 -6.267  1.00 97.10 323 A 1 
ATOM 2530 C CA  . GLU A 1 323 ? 11.522  -18.851 -6.912  1.00 97.13 323 A 1 
ATOM 2531 C C   . GLU A 1 323 ? 11.544  -17.454 -6.269  1.00 97.21 323 A 1 
ATOM 2532 O O   . GLU A 1 323 ? 12.540  -16.737 -6.360  1.00 96.28 323 A 1 
ATOM 2533 C CB  . GLU A 1 323 ? 11.164  -18.714 -8.404  1.00 96.64 323 A 1 
ATOM 2534 C CG  . GLU A 1 323 ? 11.232  -20.023 -9.211  1.00 93.43 323 A 1 
ATOM 2535 C CD  . GLU A 1 323 ? 9.955   -20.886 -9.178  1.00 92.85 323 A 1 
ATOM 2536 O OE1 . GLU A 1 323 ? 9.874   -21.816 -10.007 1.00 84.33 323 A 1 
ATOM 2537 O OE2 . GLU A 1 323 ? 9.057   -20.629 -8.341  1.00 86.23 323 A 1 
ATOM 2538 N N   . PHE A 1 324 ? 10.454  -17.059 -5.594  1.00 96.96 324 A 1 
ATOM 2539 C CA  . PHE A 1 324 ? 10.321  -15.744 -4.973  1.00 97.02 324 A 1 
ATOM 2540 C C   . PHE A 1 324 ? 10.562  -15.756 -3.463  1.00 97.40 324 A 1 
ATOM 2541 O O   . PHE A 1 324 ? 10.664  -14.684 -2.863  1.00 96.67 324 A 1 
ATOM 2542 C CB  . PHE A 1 324 ? 8.948   -15.144 -5.310  1.00 96.33 324 A 1 
ATOM 2543 C CG  . PHE A 1 324 ? 8.672   -14.824 -6.772  1.00 96.05 324 A 1 
ATOM 2544 C CD1 . PHE A 1 324 ? 9.673   -14.869 -7.760  1.00 93.19 324 A 1 
ATOM 2545 C CD2 . PHE A 1 324 ? 7.364   -14.439 -7.135  1.00 93.24 324 A 1 
ATOM 2546 C CE1 . PHE A 1 324 ? 9.371   -14.552 -9.096  1.00 92.10 324 A 1 
ATOM 2547 C CE2 . PHE A 1 324 ? 7.064   -14.119 -8.469  1.00 91.66 324 A 1 
ATOM 2548 C CZ  . PHE A 1 324 ? 8.064   -14.177 -9.451  1.00 92.38 324 A 1 
ATOM 2549 N N   . HIS A 1 325 ? 10.676  -16.936 -2.830  1.00 97.07 325 A 1 
ATOM 2550 C CA  . HIS A 1 325 ? 10.797  -17.037 -1.372  1.00 97.47 325 A 1 
ATOM 2551 C C   . HIS A 1 325 ? 11.954  -16.197 -0.826  1.00 97.80 325 A 1 
ATOM 2552 O O   . HIS A 1 325 ? 11.750  -15.379 0.072   1.00 97.54 325 A 1 
ATOM 2553 C CB  . HIS A 1 325 ? 10.971  -18.507 -0.958  1.00 97.10 325 A 1 
ATOM 2554 C CG  . HIS A 1 325 ? 9.737   -19.357 -1.090  1.00 96.95 325 A 1 
ATOM 2555 N ND1 . HIS A 1 325 ? 9.677   -20.718 -0.812  1.00 90.28 325 A 1 
ATOM 2556 C CD2 . HIS A 1 325 ? 8.474   -18.952 -1.426  1.00 90.53 325 A 1 
ATOM 2557 C CE1 . HIS A 1 325 ? 8.411   -21.104 -0.997  1.00 91.89 325 A 1 
ATOM 2558 N NE2 . HIS A 1 325 ? 7.647   -20.062 -1.362  1.00 92.42 325 A 1 
ATOM 2559 N N   . ILE A 1 326 ? 13.148  -16.345 -1.393  1.00 97.71 326 A 1 
ATOM 2560 C CA  . ILE A 1 326 ? 14.358  -15.706 -0.872  1.00 97.85 326 A 1 
ATOM 2561 C C   . ILE A 1 326 ? 14.343  -14.193 -1.080  1.00 98.02 326 A 1 
ATOM 2562 O O   . ILE A 1 326 ? 14.613  -13.445 -0.137  1.00 97.62 326 A 1 
ATOM 2563 C CB  . ILE A 1 326 ? 15.619  -16.361 -1.476  1.00 97.24 326 A 1 
ATOM 2564 C CG1 . ILE A 1 326 ? 15.664  -17.877 -1.196  1.00 94.25 326 A 1 
ATOM 2565 C CG2 . ILE A 1 326 ? 16.900  -15.688 -0.949  1.00 94.24 326 A 1 
ATOM 2566 C CD1 . ILE A 1 326 ? 15.475  -18.260 0.279   1.00 85.09 326 A 1 
ATOM 2567 N N   . SER A 1 327 ? 13.988  -13.719 -2.280  1.00 97.72 327 A 1 
ATOM 2568 C CA  . SER A 1 327 ? 13.955  -12.281 -2.559  1.00 97.55 327 A 1 
ATOM 2569 C C   . SER A 1 327 ? 12.912  -11.570 -1.691  1.00 97.80 327 A 1 
ATOM 2570 O O   . SER A 1 327 ? 13.218  -10.541 -1.087  1.00 97.50 327 A 1 
ATOM 2571 C CB  . SER A 1 327 ? 13.718  -12.016 -4.050  1.00 96.88 327 A 1 
ATOM 2572 O OG  . SER A 1 327 ? 12.467  -12.520 -4.472  1.00 92.54 327 A 1 
ATOM 2573 N N   . ARG A 1 328 ? 11.720  -12.159 -1.533  1.00 97.80 328 A 1 
ATOM 2574 C CA  . ARG A 1 328 ? 10.621  -11.592 -0.736  1.00 97.93 328 A 1 
ATOM 2575 C C   . ARG A 1 328 ? 10.896  -11.667 0.764   1.00 98.15 328 A 1 
ATOM 2576 O O   . ARG A 1 328 ? 10.618  -10.698 1.465   1.00 97.92 328 A 1 
ATOM 2577 C CB  . ARG A 1 328 ? 9.295   -12.279 -1.107  1.00 97.68 328 A 1 
ATOM 2578 C CG  . ARG A 1 328 ? 8.912   -11.947 -2.557  1.00 96.41 328 A 1 
ATOM 2579 C CD  . ARG A 1 328 ? 7.622   -12.636 -3.003  1.00 94.53 328 A 1 
ATOM 2580 N NE  . ARG A 1 328 ? 7.299   -12.257 -4.394  1.00 92.18 328 A 1 
ATOM 2581 C CZ  . ARG A 1 328 ? 6.136   -11.855 -4.881  1.00 91.25 328 A 1 
ATOM 2582 N NH1 . ARG A 1 328 ? 5.019   -11.961 -4.245  1.00 86.56 328 A 1 
ATOM 2583 N NH2 . ARG A 1 328 ? 6.078   -11.281 -6.030  1.00 87.96 328 A 1 
ATOM 2584 N N   . ALA A 1 329 ? 11.512  -12.754 1.257   1.00 97.99 329 A 1 
ATOM 2585 C CA  . ALA A 1 329 ? 11.945  -12.854 2.650   1.00 98.09 329 A 1 
ATOM 2586 C C   . ALA A 1 329 ? 13.002  -11.789 2.977   1.00 98.08 329 A 1 
ATOM 2587 O O   . ALA A 1 329 ? 12.799  -10.981 3.882   1.00 97.95 329 A 1 
ATOM 2588 C CB  . ALA A 1 329 ? 12.455  -14.269 2.933   1.00 98.06 329 A 1 
ATOM 2589 N N   . ARG A 1 330 ? 14.074  -11.694 2.185   1.00 98.10 330 A 1 
ATOM 2590 C CA  . ARG A 1 330 ? 15.113  -10.658 2.360   1.00 97.81 330 A 1 
ATOM 2591 C C   . ARG A 1 330 ? 14.520  -9.252  2.313   1.00 97.87 330 A 1 
ATOM 2592 O O   . ARG A 1 330 ? 14.919  -8.385  3.091   1.00 97.39 330 A 1 
ATOM 2593 C CB  . ARG A 1 330 ? 16.184  -10.800 1.270   1.00 97.27 330 A 1 
ATOM 2594 C CG  . ARG A 1 330 ? 17.094  -12.018 1.486   1.00 95.08 330 A 1 
ATOM 2595 C CD  . ARG A 1 330 ? 18.056  -12.172 0.300   1.00 93.39 330 A 1 
ATOM 2596 N NE  . ARG A 1 330 ? 18.975  -13.307 0.488   1.00 90.44 330 A 1 
ATOM 2597 C CZ  . ARG A 1 330 ? 19.779  -13.850 -0.411  1.00 88.87 330 A 1 
ATOM 2598 N NH1 . ARG A 1 330 ? 19.876  -13.416 -1.633  1.00 83.65 330 A 1 
ATOM 2599 N NH2 . ARG A 1 330 ? 20.517  -14.868 -0.081  1.00 83.57 330 A 1 
ATOM 2600 N N   . ARG A 1 331 ? 13.540  -9.017  1.431   1.00 97.98 331 A 1 
ATOM 2601 C CA  . ARG A 1 331 ? 12.883  -7.716  1.305   1.00 97.89 331 A 1 
ATOM 2602 C C   . ARG A 1 331 ? 12.073  -7.361  2.552   1.00 98.12 331 A 1 
ATOM 2603 O O   . ARG A 1 331 ? 12.191  -6.238  3.029   1.00 97.77 331 A 1 
ATOM 2604 C CB  . ARG A 1 331 ? 12.014  -7.716  0.040   1.00 97.32 331 A 1 
ATOM 2605 C CG  . ARG A 1 331 ? 11.554  -6.320  -0.368  1.00 90.76 331 A 1 
ATOM 2606 C CD  . ARG A 1 331 ? 12.747  -5.455  -0.764  1.00 88.10 331 A 1 
ATOM 2607 N NE  . ARG A 1 331 ? 12.316  -4.312  -1.575  1.00 81.62 331 A 1 
ATOM 2608 C CZ  . ARG A 1 331 ? 13.096  -3.596  -2.349  1.00 76.30 331 A 1 
ATOM 2609 N NH1 . ARG A 1 331 ? 14.386  -3.776  -2.377  1.00 67.08 331 A 1 
ATOM 2610 N NH2 . ARG A 1 331 ? 12.579  -2.692  -3.130  1.00 66.99 331 A 1 
ATOM 2611 N N   . PHE A 1 332 ? 11.301  -8.308  3.094   1.00 98.13 332 A 1 
ATOM 2612 C CA  . PHE A 1 332 ? 10.538  -8.126  4.330   1.00 98.20 332 A 1 
ATOM 2613 C C   . PHE A 1 332 ? 11.464  -7.898  5.531   1.00 98.22 332 A 1 
ATOM 2614 O O   . PHE A 1 332 ? 11.376  -6.850  6.168   1.00 98.05 332 A 1 
ATOM 2615 C CB  . PHE A 1 332 ? 9.619   -9.331  4.548   1.00 98.14 332 A 1 
ATOM 2616 C CG  . PHE A 1 332 ? 8.894   -9.305  5.882   1.00 98.11 332 A 1 
ATOM 2617 C CD1 . PHE A 1 332 ? 9.427   -9.992  6.992   1.00 97.29 332 A 1 
ATOM 2618 C CD2 . PHE A 1 332 ? 7.695   -8.586  6.023   1.00 97.53 332 A 1 
ATOM 2619 C CE1 . PHE A 1 332 ? 8.762   -9.961  8.231   1.00 97.15 332 A 1 
ATOM 2620 C CE2 . PHE A 1 332 ? 7.030   -8.558  7.261   1.00 96.98 332 A 1 
ATOM 2621 C CZ  . PHE A 1 332 ? 7.559   -9.248  8.367   1.00 97.23 332 A 1 
ATOM 2622 N N   . PHE A 1 333 ? 12.392  -8.817  5.793   1.00 98.40 333 A 1 
ATOM 2623 C CA  . PHE A 1 333 ? 13.301  -8.723  6.938   1.00 98.31 333 A 1 
ATOM 2624 C C   . PHE A 1 333 ? 14.246  -7.527  6.847   1.00 98.12 333 A 1 
ATOM 2625 O O   . PHE A 1 333 ? 14.627  -6.968  7.869   1.00 97.59 333 A 1 
ATOM 2626 C CB  . PHE A 1 333 ? 14.066  -10.040 7.100   1.00 98.21 333 A 1 
ATOM 2627 C CG  . PHE A 1 333 ? 13.206  -11.174 7.626   1.00 98.28 333 A 1 
ATOM 2628 C CD1 . PHE A 1 333 ? 12.690  -11.107 8.933   1.00 97.75 333 A 1 
ATOM 2629 C CD2 . PHE A 1 333 ? 12.906  -12.285 6.818   1.00 97.76 333 A 1 
ATOM 2630 C CE1 . PHE A 1 333 ? 11.870  -12.135 9.428   1.00 97.49 333 A 1 
ATOM 2631 C CE2 . PHE A 1 333 ? 12.086  -13.316 7.311   1.00 97.38 333 A 1 
ATOM 2632 C CZ  . PHE A 1 333 ? 11.565  -13.241 8.616   1.00 97.60 333 A 1 
ATOM 2633 N N   . GLY A 1 334 ? 14.536  -7.043  5.640   1.00 97.99 334 A 1 
ATOM 2634 C CA  . GLY A 1 334 ? 15.253  -5.788  5.418   1.00 97.66 334 A 1 
ATOM 2635 C C   . GLY A 1 334 ? 14.599  -4.571  6.084   1.00 97.55 334 A 1 
ATOM 2636 O O   . GLY A 1 334 ? 15.311  -3.639  6.456   1.00 96.60 334 A 1 
ATOM 2637 N N   . PHE A 1 335 ? 13.283  -4.575  6.275   1.00 97.96 335 A 1 
ATOM 2638 C CA  . PHE A 1 335 ? 12.548  -3.547  7.027   1.00 97.63 335 A 1 
ATOM 2639 C C   . PHE A 1 335 ? 12.163  -4.013  8.435   1.00 97.37 335 A 1 
ATOM 2640 O O   . PHE A 1 335 ? 12.241  -3.236  9.382   1.00 96.36 335 A 1 
ATOM 2641 C CB  . PHE A 1 335 ? 11.290  -3.132  6.245   1.00 97.46 335 A 1 
ATOM 2642 C CG  . PHE A 1 335 ? 11.568  -2.534  4.883   1.00 97.28 335 A 1 
ATOM 2643 C CD1 . PHE A 1 335 ? 12.185  -1.277  4.778   1.00 96.06 335 A 1 
ATOM 2644 C CD2 . PHE A 1 335 ? 11.233  -3.246  3.716   1.00 96.11 335 A 1 
ATOM 2645 C CE1 . PHE A 1 335 ? 12.482  -0.740  3.513   1.00 95.26 335 A 1 
ATOM 2646 C CE2 . PHE A 1 335 ? 11.531  -2.711  2.451   1.00 95.38 335 A 1 
ATOM 2647 C CZ  . PHE A 1 335 ? 12.163  -1.459  2.348   1.00 95.32 335 A 1 
ATOM 2648 N N   . PHE A 1 336 ? 11.752  -5.275  8.587   1.00 97.73 336 A 1 
ATOM 2649 C CA  . PHE A 1 336 ? 11.238  -5.800  9.851   1.00 97.41 336 A 1 
ATOM 2650 C C   . PHE A 1 336 ? 12.312  -5.855  10.948  1.00 97.04 336 A 1 
ATOM 2651 O O   . PHE A 1 336 ? 12.040  -5.507  12.091  1.00 96.09 336 A 1 
ATOM 2652 C CB  . PHE A 1 336 ? 10.600  -7.174  9.597   1.00 97.08 336 A 1 
ATOM 2653 C CG  . PHE A 1 336 ? 9.777   -7.666  10.770  1.00 96.99 336 A 1 
ATOM 2654 C CD1 . PHE A 1 336 ? 10.202  -8.776  11.523  1.00 95.80 336 A 1 
ATOM 2655 C CD2 . PHE A 1 336 ? 8.596   -6.992  11.124  1.00 95.90 336 A 1 
ATOM 2656 C CE1 . PHE A 1 336 ? 9.452   -9.205  12.628  1.00 95.29 336 A 1 
ATOM 2657 C CE2 . PHE A 1 336 ? 7.849   -7.418  12.233  1.00 95.21 336 A 1 
ATOM 2658 C CZ  . PHE A 1 336 ? 8.277   -8.522  12.986  1.00 95.75 336 A 1 
ATOM 2659 N N   . CYS A 1 337 ? 13.558  -6.175  10.591  1.00 97.54 337 A 1 
ATOM 2660 C CA  . CYS A 1 337 ? 14.684  -6.170  11.532  1.00 97.09 337 A 1 
ATOM 2661 C C   . CYS A 1 337 ? 15.016  -4.777  12.096  1.00 96.22 337 A 1 
ATOM 2662 O O   . CYS A 1 337 ? 15.757  -4.701  13.070  1.00 95.38 337 A 1 
ATOM 2663 C CB  . CYS A 1 337 ? 15.927  -6.766  10.861  1.00 97.20 337 A 1 
ATOM 2664 S SG  . CYS A 1 337 ? 15.701  -8.501  10.390  1.00 96.94 337 A 1 
ATOM 2665 N N   . ASP A 1 338 ? 14.488  -3.675  11.531  1.00 96.49 338 A 1 
ATOM 2666 C CA  . ASP A 1 338 ? 14.666  -2.333  12.120  1.00 95.55 338 A 1 
ATOM 2667 C C   . ASP A 1 338 ? 13.972  -2.179  13.488  1.00 94.85 338 A 1 
ATOM 2668 O O   . ASP A 1 338 ? 14.199  -1.183  14.169  1.00 93.22 338 A 1 
ATOM 2669 C CB  . ASP A 1 338 ? 14.155  -1.233  11.166  1.00 95.17 338 A 1 
ATOM 2670 C CG  . ASP A 1 338 ? 14.969  -1.063  9.890   1.00 94.23 338 A 1 
ATOM 2671 O OD1 . ASP A 1 338 ? 16.186  -1.313  9.936   1.00 91.77 338 A 1 
ATOM 2672 O OD2 . ASP A 1 338 ? 14.399  -0.658  8.852   1.00 91.59 338 A 1 
ATOM 2673 N N   . ASN A 1 339 ? 13.145  -3.151  13.895  1.00 95.05 339 A 1 
ATOM 2674 C CA  . ASN A 1 339 ? 12.566  -3.214  15.241  1.00 93.89 339 A 1 
ATOM 2675 C C   . ASN A 1 339 ? 13.553  -3.741  16.300  1.00 93.22 339 A 1 
ATOM 2676 O O   . ASN A 1 339 ? 13.278  -3.625  17.492  1.00 91.28 339 A 1 
ATOM 2677 C CB  . ASN A 1 339 ? 11.313  -4.106  15.202  1.00 93.60 339 A 1 
ATOM 2678 C CG  . ASN A 1 339 ? 10.210  -3.563  14.317  1.00 93.28 339 A 1 
ATOM 2679 O OD1 . ASN A 1 339 ? 9.777   -2.427  14.416  1.00 90.34 339 A 1 
ATOM 2680 N ND2 . ASN A 1 339 ? 9.708   -4.374  13.417  1.00 90.38 339 A 1 
ATOM 2681 N N   . LEU A 1 340 ? 14.674  -4.334  15.894  1.00 93.57 340 A 1 
ATOM 2682 C CA  . LEU A 1 340 ? 15.616  -5.038  16.761  1.00 93.82 340 A 1 
ATOM 2683 C C   . LEU A 1 340 ? 16.913  -4.238  16.908  1.00 93.47 340 A 1 
ATOM 2684 O O   . LEU A 1 340 ? 17.462  -3.739  15.922  1.00 92.29 340 A 1 
ATOM 2685 C CB  . LEU A 1 340 ? 15.888  -6.441  16.182  1.00 94.30 340 A 1 
ATOM 2686 C CG  . LEU A 1 340 ? 14.634  -7.308  15.947  1.00 93.99 340 A 1 
ATOM 2687 C CD1 . LEU A 1 340 ? 15.026  -8.595  15.223  1.00 92.67 340 A 1 
ATOM 2688 C CD2 . LEU A 1 340 ? 13.935  -7.667  17.253  1.00 92.60 340 A 1 
ATOM 2689 N N   . LYS A 1 341 ? 17.451  -4.171  18.123  1.00 91.82 341 A 1 
ATOM 2690 C CA  . LYS A 1 341 ? 18.703  -3.463  18.455  1.00 91.08 341 A 1 
ATOM 2691 C C   . LYS A 1 341 ? 19.874  -3.893  17.568  1.00 91.40 341 A 1 
ATOM 2692 O O   . LYS A 1 341 ? 20.614  -3.052  17.059  1.00 89.03 341 A 1 
ATOM 2693 C CB  . LYS A 1 341 ? 19.004  -3.733  19.932  1.00 89.67 341 A 1 
ATOM 2694 C CG  . LYS A 1 341 ? 20.245  -3.017  20.490  1.00 83.65 341 A 1 
ATOM 2695 C CD  . LYS A 1 341 ? 20.325  -3.412  21.973  1.00 77.49 341 A 1 
ATOM 2696 C CE  . LYS A 1 341 ? 21.538  -2.923  22.744  1.00 70.92 341 A 1 
ATOM 2697 N NZ  . LYS A 1 341 ? 21.497  -3.517  24.108  1.00 63.13 341 A 1 
ATOM 2698 N N   . TRP A 1 342 ? 19.998  -5.203  17.327  1.00 92.57 342 A 1 
ATOM 2699 C CA  . TRP A 1 342 ? 21.026  -5.786  16.456  1.00 93.25 342 A 1 
ATOM 2700 C C   . TRP A 1 342 ? 20.505  -6.109  15.048  1.00 94.35 342 A 1 
ATOM 2701 O O   . TRP A 1 342 ? 21.034  -6.973  14.352  1.00 93.19 342 A 1 
ATOM 2702 C CB  . TRP A 1 342 ? 21.664  -6.978  17.175  1.00 92.33 342 A 1 
ATOM 2703 C CG  . TRP A 1 342 ? 22.270  -6.632  18.503  1.00 90.30 342 A 1 
ATOM 2704 C CD1 . TRP A 1 342 ? 21.771  -6.947  19.714  1.00 83.33 342 A 1 
ATOM 2705 C CD2 . TRP A 1 342 ? 23.489  -5.866  18.758  1.00 85.56 342 A 1 
ATOM 2706 N NE1 . TRP A 1 342 ? 22.593  -6.448  20.706  1.00 80.89 342 A 1 
ATOM 2707 C CE2 . TRP A 1 342 ? 23.670  -5.774  20.171  1.00 83.51 342 A 1 
ATOM 2708 C CE3 . TRP A 1 342 ? 24.462  -5.248  17.937  1.00 78.86 342 A 1 
ATOM 2709 C CZ2 . TRP A 1 342 ? 24.769  -5.111  20.741  1.00 80.06 342 A 1 
ATOM 2710 C CZ3 . TRP A 1 342 ? 25.565  -4.574  18.503  1.00 75.98 342 A 1 
ATOM 2711 C CH2 . TRP A 1 342 ? 25.721  -4.510  19.900  1.00 75.31 342 A 1 
ATOM 2712 N N   . GLY A 1 343 ? 19.474  -5.388  14.579  1.00 93.50 343 A 1 
ATOM 2713 C CA  . GLY A 1 343 ? 18.793  -5.656  13.310  1.00 93.88 343 A 1 
ATOM 2714 C C   . GLY A 1 343 ? 19.706  -5.645  12.083  1.00 94.95 343 A 1 
ATOM 2715 O O   . GLY A 1 343 ? 19.532  -6.467  11.185  1.00 94.95 343 A 1 
ATOM 2716 N N   . ASN A 1 344 ? 20.725  -4.777  12.032  1.00 95.17 344 A 1 
ATOM 2717 C CA  . ASN A 1 344 ? 21.690  -4.760  10.921  1.00 95.47 344 A 1 
ATOM 2718 C C   . ASN A 1 344 ? 22.572  -6.018  10.880  1.00 95.96 344 A 1 
ATOM 2719 O O   . ASN A 1 344 ? 22.835  -6.546  9.800   1.00 95.51 344 A 1 
ATOM 2720 C CB  . ASN A 1 344 ? 22.554  -3.491  11.012  1.00 95.13 344 A 1 
ATOM 2721 C CG  . ASN A 1 344 ? 21.807  -2.243  10.590  1.00 91.03 344 A 1 
ATOM 2722 O OD1 . ASN A 1 344 ? 20.878  -2.281  9.801   1.00 84.23 344 A 1 
ATOM 2723 N ND2 . ASN A 1 344 ? 22.206  -1.091  11.076  1.00 83.19 344 A 1 
ATOM 2724 N N   . TYR A 1 345 ? 22.997  -6.517  12.038  1.00 94.77 345 A 1 
ATOM 2725 C CA  . TYR A 1 345 ? 23.713  -7.786  12.132  1.00 94.70 345 A 1 
ATOM 2726 C C   . TYR A 1 345 ? 22.836  -8.932  11.623  1.00 95.43 345 A 1 
ATOM 2727 O O   . TYR A 1 345 ? 23.261  -9.677  10.737  1.00 95.28 345 A 1 
ATOM 2728 C CB  . TYR A 1 345 ? 24.184  -8.013  13.575  1.00 94.52 345 A 1 
ATOM 2729 C CG  . TYR A 1 345 ? 24.660  -9.427  13.836  1.00 93.02 345 A 1 
ATOM 2730 C CD1 . TYR A 1 345 ? 23.788  -10.369 14.425  1.00 89.27 345 A 1 
ATOM 2731 C CD2 . TYR A 1 345 ? 25.965  -9.812  13.463  1.00 89.89 345 A 1 
ATOM 2732 C CE1 . TYR A 1 345 ? 24.221  -11.691 14.643  1.00 89.19 345 A 1 
ATOM 2733 C CE2 . TYR A 1 345 ? 26.399  -11.133 13.679  1.00 88.57 345 A 1 
ATOM 2734 C CZ  . TYR A 1 345 ? 25.527  -12.076 14.269  1.00 89.97 345 A 1 
ATOM 2735 O OH  . TYR A 1 345 ? 25.942  -13.355 14.473  1.00 88.38 345 A 1 
ATOM 2736 N N   . LEU A 1 346 ? 21.592  -9.015  12.100  1.00 95.82 346 A 1 
ATOM 2737 C CA  . LEU A 1 346 ? 20.644  -10.049 11.696  1.00 96.24 346 A 1 
ATOM 2738 C C   . LEU A 1 346 ? 20.345  -10.007 10.190  1.00 96.86 346 A 1 
ATOM 2739 O O   . LEU A 1 346 ? 20.434  -11.033 9.521   1.00 96.98 346 A 1 
ATOM 2740 C CB  . LEU A 1 346 ? 19.379  -9.909  12.555  1.00 96.25 346 A 1 
ATOM 2741 C CG  . LEU A 1 346 ? 18.310  -10.974 12.268  1.00 95.63 346 A 1 
ATOM 2742 C CD1 . LEU A 1 346 ? 18.841  -12.401 12.374  1.00 94.33 346 A 1 
ATOM 2743 C CD2 . LEU A 1 346 ? 17.173  -10.796 13.271  1.00 94.51 346 A 1 
ATOM 2744 N N   . LYS A 1 347 ? 20.099  -8.819  9.612   1.00 97.06 347 A 1 
ATOM 2745 C CA  . LYS A 1 347 ? 19.930  -8.657  8.155   1.00 96.99 347 A 1 
ATOM 2746 C C   . LYS A 1 347 ? 21.104  -9.235  7.371   1.00 97.31 347 A 1 
ATOM 2747 O O   . LYS A 1 347 ? 20.898  -9.886  6.350   1.00 97.10 347 A 1 
ATOM 2748 C CB  . LYS A 1 347 ? 19.816  -7.175  7.792   1.00 96.17 347 A 1 
ATOM 2749 C CG  . LYS A 1 347 ? 18.471  -6.557  8.167   1.00 93.84 347 A 1 
ATOM 2750 C CD  . LYS A 1 347 ? 18.599  -5.038  8.052   1.00 92.29 347 A 1 
ATOM 2751 C CE  . LYS A 1 347 ? 17.383  -4.358  8.657   1.00 87.62 347 A 1 
ATOM 2752 N NZ  . LYS A 1 347 ? 17.573  -2.899  8.671   1.00 83.71 347 A 1 
ATOM 2753 N N   . ASN A 1 348 ? 22.330  -8.991  7.829   1.00 97.32 348 A 1 
ATOM 2754 C CA  . ASN A 1 348 ? 23.524  -9.503  7.168   1.00 97.37 348 A 1 
ATOM 2755 C C   . ASN A 1 348 ? 23.613  -11.031 7.235   1.00 97.58 348 A 1 
ATOM 2756 O O   . ASN A 1 348 ? 24.077  -11.632 6.271   1.00 97.07 348 A 1 
ATOM 2757 C CB  . ASN A 1 348 ? 24.770  -8.842  7.773   1.00 97.28 348 A 1 
ATOM 2758 C CG  . ASN A 1 348 ? 24.921  -7.383  7.381   1.00 95.79 348 A 1 
ATOM 2759 O OD1 . ASN A 1 348 ? 24.421  -6.918  6.373   1.00 89.63 348 A 1 
ATOM 2760 N ND2 . ASN A 1 348 ? 25.670  -6.620  8.145   1.00 89.98 348 A 1 
ATOM 2761 N N   . GLN A 1 349 ? 23.174  -11.656 8.332   1.00 97.20 349 A 1 
ATOM 2762 C CA  . GLN A 1 349 ? 23.104  -13.119 8.428   1.00 97.27 349 A 1 
ATOM 2763 C C   . GLN A 1 349 ? 22.007  -13.687 7.522   1.00 97.80 349 A 1 
ATOM 2764 O O   . GLN A 1 349 ? 22.293  -14.558 6.705   1.00 97.50 349 A 1 
ATOM 2765 C CB  . GLN A 1 349 ? 22.914  -13.576 9.882   1.00 96.97 349 A 1 
ATOM 2766 C CG  . GLN A 1 349 ? 24.035  -13.145 10.849  1.00 94.01 349 A 1 
ATOM 2767 C CD  . GLN A 1 349 ? 25.444  -13.528 10.394  1.00 88.08 349 A 1 
ATOM 2768 O OE1 . GLN A 1 349 ? 25.712  -14.503 9.710   1.00 78.53 349 A 1 
ATOM 2769 N NE2 . GLN A 1 349 ? 26.434  -12.737 10.744  1.00 74.35 349 A 1 
ATOM 2770 N N   . LEU A 1 350 ? 20.798  -13.130 7.568   1.00 97.79 350 A 1 
ATOM 2771 C CA  . LEU A 1 350 ? 19.668  -13.564 6.733   1.00 97.84 350 A 1 
ATOM 2772 C C   . LEU A 1 350 ? 19.974  -13.444 5.231   1.00 97.93 350 A 1 
ATOM 2773 O O   . LEU A 1 350 ? 19.566  -14.285 4.435   1.00 97.55 350 A 1 
ATOM 2774 C CB  . LEU A 1 350 ? 18.430  -12.719 7.082   1.00 97.83 350 A 1 
ATOM 2775 C CG  . LEU A 1 350 ? 17.874  -12.915 8.507   1.00 97.43 350 A 1 
ATOM 2776 C CD1 . LEU A 1 350 ? 16.793  -11.872 8.773   1.00 96.45 350 A 1 
ATOM 2777 C CD2 . LEU A 1 350 ? 17.270  -14.298 8.706   1.00 96.48 350 A 1 
ATOM 2778 N N   . ASN A 1 351 ? 20.726  -12.417 4.827   1.00 97.86 351 A 1 
ATOM 2779 C CA  . ASN A 1 351 ? 21.100  -12.209 3.427   1.00 97.58 351 A 1 
ATOM 2780 C C   . ASN A 1 351 ? 22.088  -13.250 2.877   1.00 97.65 351 A 1 
ATOM 2781 O O   . ASN A 1 351 ? 22.211  -13.342 1.652   1.00 96.97 351 A 1 
ATOM 2782 C CB  . ASN A 1 351 ? 21.649  -10.783 3.260   1.00 97.16 351 A 1 
ATOM 2783 C CG  . ASN A 1 351 ? 20.560  -9.727  3.223   1.00 95.16 351 A 1 
ATOM 2784 O OD1 . ASN A 1 351 ? 19.438  -9.942  2.795   1.00 88.86 351 A 1 
ATOM 2785 N ND2 . ASN A 1 351 ? 20.876  -8.514  3.606   1.00 88.37 351 A 1 
ATOM 2786 N N   . LYS A 1 352 ? 22.778  -14.011 3.731   1.00 97.70 352 A 1 
ATOM 2787 C CA  . LYS A 1 352 ? 23.679  -15.101 3.312   1.00 97.70 352 A 1 
ATOM 2788 C C   . LYS A 1 352 ? 22.930  -16.401 3.017   1.00 97.87 352 A 1 
ATOM 2789 O O   . LYS A 1 352 ? 23.460  -17.239 2.299   1.00 96.99 352 A 1 
ATOM 2790 C CB  . LYS A 1 352 ? 24.736  -15.356 4.396   1.00 97.33 352 A 1 
ATOM 2791 C CG  . LYS A 1 352 ? 25.694  -14.176 4.609   1.00 95.88 352 A 1 
ATOM 2792 C CD  . LYS A 1 352 ? 26.520  -14.425 5.877   1.00 92.78 352 A 1 
ATOM 2793 C CE  . LYS A 1 352 ? 27.385  -13.205 6.222   1.00 88.37 352 A 1 
ATOM 2794 N NZ  . LYS A 1 352 ? 28.044  -13.408 7.538   1.00 80.14 352 A 1 
ATOM 2795 N N   . GLU A 1 353 ? 21.725  -16.573 3.559   1.00 97.55 353 A 1 
ATOM 2796 C CA  . GLU A 1 353 ? 20.947  -17.800 3.387   1.00 97.47 353 A 1 
ATOM 2797 C C   . GLU A 1 353 ? 20.347  -17.899 1.978   1.00 97.42 353 A 1 
ATOM 2798 O O   . GLU A 1 353 ? 19.828  -16.926 1.432   1.00 96.47 353 A 1 
ATOM 2799 C CB  . GLU A 1 353 ? 19.846  -17.885 4.453   1.00 97.45 353 A 1 
ATOM 2800 C CG  . GLU A 1 353 ? 20.404  -17.952 5.880   1.00 96.25 353 A 1 
ATOM 2801 C CD  . GLU A 1 353 ? 21.264  -19.199 6.151   1.00 96.74 353 A 1 
ATOM 2802 O OE1 . GLU A 1 353 ? 22.295  -19.072 6.840   1.00 91.86 353 A 1 
ATOM 2803 O OE2 . GLU A 1 353 ? 20.869  -20.315 5.731   1.00 93.09 353 A 1 
ATOM 2804 N N   . GLU A 1 354 ? 20.372  -19.091 1.394   1.00 97.65 354 A 1 
ATOM 2805 C CA  . GLU A 1 354 ? 19.857  -19.373 0.043   1.00 97.34 354 A 1 
ATOM 2806 C C   . GLU A 1 354 ? 18.551  -20.179 0.057   1.00 97.45 354 A 1 
ATOM 2807 O O   . GLU A 1 354 ? 17.963  -20.447 -0.990  1.00 95.59 354 A 1 
ATOM 2808 C CB  . GLU A 1 354 ? 20.936  -20.073 -0.792  1.00 96.54 354 A 1 
ATOM 2809 C CG  . GLU A 1 354 ? 22.182  -19.184 -0.961  1.00 93.65 354 A 1 
ATOM 2810 C CD  . GLU A 1 354 ? 23.190  -19.755 -1.962  1.00 87.67 354 A 1 
ATOM 2811 O OE1 . GLU A 1 354 ? 24.028  -18.952 -2.434  1.00 78.54 354 A 1 
ATOM 2812 O OE2 . GLU A 1 354 ? 23.113  -20.966 -2.258  1.00 78.47 354 A 1 
ATOM 2813 N N   . THR A 1 355 ? 18.069  -20.549 1.251   1.00 97.33 355 A 1 
ATOM 2814 C CA  . THR A 1 355 ? 16.829  -21.313 1.440   1.00 97.30 355 A 1 
ATOM 2815 C C   . THR A 1 355 ? 15.936  -20.655 2.487   1.00 97.62 355 A 1 
ATOM 2816 O O   . THR A 1 355 ? 16.416  -20.010 3.423   1.00 97.34 355 A 1 
ATOM 2817 C CB  . THR A 1 355 ? 17.105  -22.775 1.822   1.00 96.90 355 A 1 
ATOM 2818 O OG1 . THR A 1 355 ? 17.726  -22.859 3.085   1.00 95.92 355 A 1 
ATOM 2819 C CG2 . THR A 1 355 ? 17.994  -23.504 0.816   1.00 95.03 355 A 1 
ATOM 2820 N N   . LEU A 1 356 ? 14.616  -20.850 2.359   1.00 97.02 356 A 1 
ATOM 2821 C CA  . LEU A 1 356 ? 13.654  -20.315 3.327   1.00 97.09 356 A 1 
ATOM 2822 C C   . LEU A 1 356 ? 13.839  -20.950 4.715   1.00 97.46 356 A 1 
ATOM 2823 O O   . LEU A 1 356 ? 13.759  -20.248 5.718   1.00 97.19 356 A 1 
ATOM 2824 C CB  . LEU A 1 356 ? 12.233  -20.518 2.774   1.00 96.29 356 A 1 
ATOM 2825 C CG  . LEU A 1 356 ? 11.148  -19.725 3.522   1.00 93.63 356 A 1 
ATOM 2826 C CD1 . LEU A 1 356 ? 11.359  -18.208 3.415   1.00 92.13 356 A 1 
ATOM 2827 C CD2 . LEU A 1 356 ? 9.779   -20.048 2.914   1.00 92.51 356 A 1 
ATOM 2828 N N   . SER A 1 357 ? 14.176  -22.241 4.780   1.00 97.30 357 A 1 
ATOM 2829 C CA  . SER A 1 357 ? 14.528  -22.940 6.024   1.00 97.07 357 A 1 
ATOM 2830 C C   . SER A 1 357 ? 15.830  -22.427 6.651   1.00 97.27 357 A 1 
ATOM 2831 O O   . SER A 1 357 ? 15.947  -22.382 7.873   1.00 96.93 357 A 1 
ATOM 2832 C CB  . SER A 1 357 ? 14.637  -24.448 5.764   1.00 96.63 357 A 1 
ATOM 2833 O OG  . SER A 1 357 ? 15.551  -24.721 4.713   1.00 89.86 357 A 1 
ATOM 2834 N N   . GLY A 1 358 ? 16.804  -22.007 5.845   1.00 97.70 358 A 1 
ATOM 2835 C CA  . GLY A 1 358 ? 18.006  -21.324 6.325   1.00 97.74 358 A 1 
ATOM 2836 C C   . GLY A 1 358 ? 17.673  -19.985 6.981   1.00 98.01 358 A 1 
ATOM 2837 O O   . GLY A 1 358 ? 18.108  -19.730 8.104   1.00 97.78 358 A 1 
ATOM 2838 N N   . ILE A 1 359 ? 16.827  -19.176 6.332   1.00 98.11 359 A 1 
ATOM 2839 C CA  . ILE A 1 359 ? 16.317  -17.907 6.878   1.00 98.12 359 A 1 
ATOM 2840 C C   . ILE A 1 359 ? 15.592  -18.143 8.205   1.00 98.01 359 A 1 
ATOM 2841 O O   . ILE A 1 359 ? 15.871  -17.444 9.175   1.00 97.76 359 A 1 
ATOM 2842 C CB  . ILE A 1 359 ? 15.418  -17.190 5.837   1.00 98.12 359 A 1 
ATOM 2843 C CG1 . ILE A 1 359 ? 16.303  -16.692 4.670   1.00 97.50 359 A 1 
ATOM 2844 C CG2 . ILE A 1 359 ? 14.626  -16.021 6.453   1.00 97.58 359 A 1 
ATOM 2845 C CD1 . ILE A 1 359 ? 15.542  -16.050 3.504   1.00 95.51 359 A 1 
ATOM 2846 N N   . GLU A 1 360 ? 14.700  -19.139 8.268   1.00 97.21 360 A 1 
ATOM 2847 C CA  . GLU A 1 360 ? 13.975  -19.500 9.492   1.00 96.77 360 A 1 
ATOM 2848 C C   . GLU A 1 360 ? 14.929  -19.881 10.630  1.00 96.41 360 A 1 
ATOM 2849 O O   . GLU A 1 360 ? 14.809  -19.364 11.744  1.00 96.09 360 A 1 
ATOM 2850 C CB  . GLU A 1 360 ? 13.003  -20.644 9.180   1.00 96.44 360 A 1 
ATOM 2851 C CG  . GLU A 1 360 ? 12.208  -21.062 10.423  1.00 94.62 360 A 1 
ATOM 2852 C CD  . GLU A 1 360 ? 11.168  -22.157 10.161  1.00 93.91 360 A 1 
ATOM 2853 O OE1 . GLU A 1 360 ? 10.358  -22.382 11.094  1.00 87.18 360 A 1 
ATOM 2854 O OE2 . GLU A 1 360 ? 11.215  -22.787 9.079   1.00 88.33 360 A 1 
ATOM 2855 N N   . ARG A 1 361 ? 15.931  -20.721 10.361  1.00 97.47 361 A 1 
ATOM 2856 C CA  . ARG A 1 361 ? 16.924  -21.143 11.355  1.00 97.31 361 A 1 
ATOM 2857 C C   . ARG A 1 361 ? 17.740  -19.961 11.884  1.00 97.10 361 A 1 
ATOM 2858 O O   . ARG A 1 361 ? 17.917  -19.848 13.094  1.00 96.48 361 A 1 
ATOM 2859 C CB  . ARG A 1 361 ? 17.821  -22.216 10.727  1.00 97.24 361 A 1 
ATOM 2860 C CG  . ARG A 1 361 ? 18.912  -22.711 11.694  1.00 90.82 361 A 1 
ATOM 2861 C CD  . ARG A 1 361 ? 19.819  -23.741 11.011  1.00 90.00 361 A 1 
ATOM 2862 N NE  . ARG A 1 361 ? 20.503  -23.156 9.833   1.00 80.94 361 A 1 
ATOM 2863 C CZ  . ARG A 1 361 ? 20.790  -23.762 8.695   1.00 74.55 361 A 1 
ATOM 2864 N NH1 . ARG A 1 361 ? 20.576  -25.037 8.524   1.00 65.10 361 A 1 
ATOM 2865 N NH2 . ARG A 1 361 ? 21.290  -23.079 7.697   1.00 64.35 361 A 1 
ATOM 2866 N N   . VAL A 1 362 ? 18.231  -19.088 11.009  1.00 97.56 362 A 1 
ATOM 2867 C CA  . VAL A 1 362 ? 18.977  -17.880 11.418  1.00 97.46 362 A 1 
ATOM 2868 C C   . VAL A 1 362 ? 18.099  -16.966 12.265  1.00 97.29 362 A 1 
ATOM 2869 O O   . VAL A 1 362 ? 18.563  -16.463 13.285  1.00 96.81 362 A 1 
ATOM 2870 C CB  . VAL A 1 362 ? 19.529  -17.129 10.190  1.00 97.51 362 A 1 
ATOM 2871 C CG1 . VAL A 1 362 ? 20.072  -15.736 10.528  1.00 96.59 362 A 1 
ATOM 2872 C CG2 . VAL A 1 362 ? 20.682  -17.921 9.564   1.00 96.52 362 A 1 
ATOM 2873 N N   . TRP A 1 363 ? 16.837  -16.787 11.873  1.00 97.45 363 A 1 
ATOM 2874 C CA  . TRP A 1 363 ? 15.867  -16.000 12.627  1.00 97.10 363 A 1 
ATOM 2875 C C   . TRP A 1 363 ? 15.664  -16.564 14.036  1.00 96.89 363 A 1 
ATOM 2876 O O   . TRP A 1 363 ? 15.898  -15.856 15.009  1.00 96.26 363 A 1 
ATOM 2877 C CB  . TRP A 1 363 ? 14.554  -15.934 11.834  1.00 96.71 363 A 1 
ATOM 2878 C CG  . TRP A 1 363 ? 13.496  -15.092 12.465  1.00 96.70 363 A 1 
ATOM 2879 C CD1 . TRP A 1 363 ? 12.427  -15.547 13.150  1.00 95.89 363 A 1 
ATOM 2880 C CD2 . TRP A 1 363 ? 13.424  -13.639 12.524  1.00 96.85 363 A 1 
ATOM 2881 N NE1 . TRP A 1 363 ? 11.697  -14.485 13.622  1.00 95.95 363 A 1 
ATOM 2882 C CE2 . TRP A 1 363 ? 12.271  -13.281 13.279  1.00 96.46 363 A 1 
ATOM 2883 C CE3 . TRP A 1 363 ? 14.227  -12.592 12.033  1.00 96.51 363 A 1 
ATOM 2884 C CZ2 . TRP A 1 363 ? 11.937  -11.948 13.549  1.00 96.02 363 A 1 
ATOM 2885 C CZ3 . TRP A 1 363 ? 13.897  -11.248 12.292  1.00 95.74 363 A 1 
ATOM 2886 C CH2 . TRP A 1 363 ? 12.760  -10.924 13.056  1.00 95.44 363 A 1 
ATOM 2887 N N   . GLN A 1 364 ? 15.349  -17.858 14.177  1.00 95.89 364 A 1 
ATOM 2888 C CA  . GLN A 1 364 ? 15.146  -18.506 15.478  1.00 95.60 364 A 1 
ATOM 2889 C C   . GLN A 1 364 ? 16.397  -18.480 16.366  1.00 95.36 364 A 1 
ATOM 2890 O O   . GLN A 1 364 ? 16.296  -18.292 17.575  1.00 94.78 364 A 1 
ATOM 2891 C CB  . GLN A 1 364 ? 14.737  -19.962 15.248  1.00 95.40 364 A 1 
ATOM 2892 C CG  . GLN A 1 364 ? 13.320  -20.107 14.689  1.00 93.52 364 A 1 
ATOM 2893 C CD  . GLN A 1 364 ? 12.965  -21.557 14.386  1.00 92.90 364 A 1 
ATOM 2894 O OE1 . GLN A 1 364 ? 13.795  -22.421 14.160  1.00 86.48 364 A 1 
ATOM 2895 N NE2 . GLN A 1 364 ? 11.699  -21.891 14.373  1.00 85.06 364 A 1 
ATOM 2896 N N   . ASN A 1 365 ? 17.581  -18.691 15.798  1.00 95.25 365 A 1 
ATOM 2897 C CA  . ASN A 1 365 ? 18.830  -18.691 16.562  1.00 94.73 365 A 1 
ATOM 2898 C C   . ASN A 1 365 ? 19.130  -17.317 17.163  1.00 94.61 365 A 1 
ATOM 2899 O O   . ASN A 1 365 ? 19.577  -17.259 18.302  1.00 93.86 365 A 1 
ATOM 2900 C CB  . ASN A 1 365 ? 19.982  -19.172 15.674  1.00 94.97 365 A 1 
ATOM 2901 C CG  . ASN A 1 365 ? 19.974  -20.666 15.407  1.00 92.54 365 A 1 
ATOM 2902 O OD1 . ASN A 1 365 ? 19.230  -21.463 15.968  1.00 86.24 365 A 1 
ATOM 2903 N ND2 . ASN A 1 365 ? 20.861  -21.112 14.549  1.00 86.64 365 A 1 
ATOM 2904 N N   . PHE A 1 366 ? 18.814  -16.232 16.460  1.00 95.38 366 A 1 
ATOM 2905 C CA  . PHE A 1 366 ? 18.995  -14.877 16.981  1.00 94.93 366 A 1 
ATOM 2906 C C   . PHE A 1 366 ? 18.242  -14.653 18.306  1.00 94.68 366 A 1 
ATOM 2907 O O   . PHE A 1 366 ? 18.810  -14.098 19.242  1.00 93.70 366 A 1 
ATOM 2908 C CB  . PHE A 1 366 ? 18.553  -13.885 15.904  1.00 95.01 366 A 1 
ATOM 2909 C CG  . PHE A 1 366 ? 18.617  -12.438 16.330  1.00 95.10 366 A 1 
ATOM 2910 C CD1 . PHE A 1 366 ? 17.493  -11.825 16.916  1.00 93.47 366 A 1 
ATOM 2911 C CD2 . PHE A 1 366 ? 19.802  -11.703 16.157  1.00 94.01 366 A 1 
ATOM 2912 C CE1 . PHE A 1 366 ? 17.555  -10.484 17.319  1.00 93.42 366 A 1 
ATOM 2913 C CE2 . PHE A 1 366 ? 19.862  -10.361 16.559  1.00 93.74 366 A 1 
ATOM 2914 C CZ  . PHE A 1 366 ? 18.737  -9.750  17.140  1.00 93.84 366 A 1 
ATOM 2915 N N   . PHE A 1 367 ? 16.993  -15.129 18.416  1.00 94.26 367 A 1 
ATOM 2916 C CA  . PHE A 1 367 ? 16.203  -15.008 19.649  1.00 93.35 367 A 1 
ATOM 2917 C C   . PHE A 1 367 ? 16.665  -15.993 20.730  1.00 92.94 367 A 1 
ATOM 2918 O O   . PHE A 1 367 ? 16.755  -15.633 21.900  1.00 90.70 367 A 1 
ATOM 2919 C CB  . PHE A 1 367 ? 14.712  -15.180 19.328  1.00 92.93 367 A 1 
ATOM 2920 C CG  . PHE A 1 367 ? 14.146  -14.039 18.504  1.00 93.40 367 A 1 
ATOM 2921 C CD1 . PHE A 1 367 ? 13.695  -12.865 19.132  1.00 91.71 367 A 1 
ATOM 2922 C CD2 . PHE A 1 367 ? 14.115  -14.129 17.106  1.00 92.24 367 A 1 
ATOM 2923 C CE1 . PHE A 1 367 ? 13.230  -11.783 18.365  1.00 91.80 367 A 1 
ATOM 2924 C CE2 . PHE A 1 367 ? 13.654  -13.046 16.336  1.00 92.54 367 A 1 
ATOM 2925 C CZ  . PHE A 1 367 ? 13.215  -11.873 16.965  1.00 92.80 367 A 1 
ATOM 2926 N N   . LYS A 1 368 ? 17.067  -17.218 20.363  1.00 91.72 368 A 1 
ATOM 2927 C CA  . LYS A 1 368 ? 17.630  -18.196 21.319  1.00 91.02 368 A 1 
ATOM 2928 C C   . LYS A 1 368 ? 18.926  -17.720 21.975  1.00 89.85 368 A 1 
ATOM 2929 O O   . LYS A 1 368 ? 19.196  -18.089 23.113  1.00 85.81 368 A 1 
ATOM 2930 C CB  . LYS A 1 368 ? 17.904  -19.520 20.604  1.00 90.31 368 A 1 
ATOM 2931 C CG  . LYS A 1 368 ? 16.619  -20.292 20.311  1.00 81.58 368 A 1 
ATOM 2932 C CD  . LYS A 1 368 ? 16.953  -21.498 19.434  1.00 79.58 368 A 1 
ATOM 2933 C CE  . LYS A 1 368 ? 15.658  -22.209 19.050  1.00 71.22 368 A 1 
ATOM 2934 N NZ  . LYS A 1 368 ? 15.916  -23.225 18.004  1.00 64.56 368 A 1 
ATOM 2935 N N   . GLU A 1 369 ? 19.734  -16.942 21.263  1.00 87.85 369 A 1 
ATOM 2936 C CA  . GLU A 1 369 ? 20.977  -16.349 21.763  1.00 86.75 369 A 1 
ATOM 2937 C C   . GLU A 1 369 ? 20.736  -15.127 22.670  1.00 85.74 369 A 1 
ATOM 2938 O O   . GLU A 1 369 ? 21.692  -14.586 23.221  1.00 80.00 369 A 1 
ATOM 2939 C CB  . GLU A 1 369 ? 21.892  -16.015 20.569  1.00 85.97 369 A 1 
ATOM 2940 C CG  . GLU A 1 369 ? 22.487  -17.277 19.914  1.00 82.24 369 A 1 
ATOM 2941 C CD  . GLU A 1 369 ? 23.257  -17.004 18.607  1.00 79.28 369 A 1 
ATOM 2942 O OE1 . GLU A 1 369 ? 23.557  -17.995 17.895  1.00 73.08 369 A 1 
ATOM 2943 O OE2 . GLU A 1 369 ? 23.568  -15.828 18.311  1.00 74.65 369 A 1 
ATOM 2944 N N   . GLY A 1 370 ? 19.475  -14.695 22.853  1.00 85.96 370 A 1 
ATOM 2945 C CA  . GLY A 1 370 ? 19.123  -13.549 23.697  1.00 84.63 370 A 1 
ATOM 2946 C C   . GLY A 1 370 ? 19.580  -12.206 23.120  1.00 84.78 370 A 1 
ATOM 2947 O O   . GLY A 1 370 ? 19.870  -11.275 23.867  1.00 78.79 370 A 1 
ATOM 2948 N N   . LEU A 1 371 ? 19.681  -12.105 21.787  1.00 79.23 371 A 1 
ATOM 2949 C CA  . LEU A 1 371 ? 20.059  -10.875 21.077  1.00 78.95 371 A 1 
ATOM 2950 C C   . LEU A 1 371 ? 18.844  -10.010 20.695  1.00 78.97 371 A 1 
ATOM 2951 O O   . LEU A 1 371 ? 18.967  -9.074  19.904  1.00 73.47 371 A 1 
ATOM 2952 C CB  . LEU A 1 371 ? 20.913  -11.242 19.851  1.00 77.66 371 A 1 
ATOM 2953 C CG  . LEU A 1 371 ? 22.243  -11.952 20.162  1.00 74.86 371 A 1 
ATOM 2954 C CD1 . LEU A 1 371 ? 22.927  -12.338 18.852  1.00 72.46 371 A 1 
ATOM 2955 C CD2 . LEU A 1 371 ? 23.201  -11.052 20.952  1.00 72.56 371 A 1 
ATOM 2956 N N   . ASP A 1 372 ? 17.671  -10.318 21.252  1.00 79.63 372 A 1 
ATOM 2957 C CA  . ASP A 1 372 ? 16.351  -9.777  20.910  1.00 77.02 372 A 1 
ATOM 2958 C C   . ASP A 1 372 ? 15.996  -8.444  21.587  1.00 75.85 372 A 1 
ATOM 2959 O O   . ASP A 1 372 ? 14.876  -7.951  21.424  1.00 70.02 372 A 1 
ATOM 2960 C CB  . ASP A 1 372 ? 15.292  -10.852 21.181  1.00 72.61 372 A 1 
ATOM 2961 C CG  . ASP A 1 372 ? 15.129  -11.207 22.663  1.00 68.58 372 A 1 
ATOM 2962 O OD1 . ASP A 1 372 ? 16.163  -11.307 23.356  1.00 63.84 372 A 1 
ATOM 2963 O OD2 . ASP A 1 372 ? 13.963  -11.423 23.063  1.00 63.74 372 A 1 
ATOM 2964 N N   . ASP A 1 373 ? 16.944  -7.810  22.278  1.00 73.07 373 A 1 
ATOM 2965 C CA  . ASP A 1 373 ? 16.786  -6.457  22.818  1.00 72.72 373 A 1 
ATOM 2966 C C   . ASP A 1 373 ? 16.116  -5.534  21.782  1.00 72.46 373 A 1 
ATOM 2967 O O   . ASP A 1 373 ? 16.635  -5.307  20.680  1.00 66.48 373 A 1 
ATOM 2968 C CB  . ASP A 1 373 ? 18.154  -5.856  23.178  1.00 67.33 373 A 1 
ATOM 2969 C CG  . ASP A 1 373 ? 18.701  -6.122  24.577  1.00 61.92 373 A 1 
ATOM 2970 O OD1 . ASP A 1 373 ? 17.982  -6.669  25.426  1.00 59.30 373 A 1 
ATOM 2971 O OD2 . ASP A 1 373 ? 19.841  -5.613  24.799  1.00 59.17 373 A 1 
ATOM 2972 N N   . THR A 1 374 ? 14.969  -4.963  22.140  1.00 68.23 374 A 1 
ATOM 2973 C CA  . THR A 1 374 ? 14.230  -4.059  21.252  1.00 68.55 374 A 1 
ATOM 2974 C C   . THR A 1 374 ? 14.847  -2.666  21.224  1.00 68.41 374 A 1 
ATOM 2975 O O   . THR A 1 374 ? 15.355  -2.158  22.223  1.00 64.33 374 A 1 
ATOM 2976 C CB  . THR A 1 374 ? 12.736  -3.990  21.590  1.00 64.66 374 A 1 
ATOM 2977 O OG1 . THR A 1 374 ? 12.520  -3.622  22.933  1.00 59.31 374 A 1 
ATOM 2978 C CG2 . THR A 1 374 ? 12.063  -5.336  21.365  1.00 58.47 374 A 1 
ATOM 2979 N N   . VAL A 1 375 ? 14.802  -2.023  20.064  1.00 67.16 375 A 1 
ATOM 2980 C CA  . VAL A 1 375 ? 15.115  -0.595  19.947  1.00 68.82 375 A 1 
ATOM 2981 C C   . VAL A 1 375 ? 13.957  0.175   20.590  1.00 67.73 375 A 1 
ATOM 2982 O O   . VAL A 1 375 ? 12.824  0.023   20.127  1.00 64.52 375 A 1 
ATOM 2983 C CB  . VAL A 1 375 ? 15.321  -0.170  18.481  1.00 65.72 375 A 1 
ATOM 2984 C CG1 . VAL A 1 375 ? 15.743  1.299   18.380  1.00 59.71 375 A 1 
ATOM 2985 C CG2 . VAL A 1 375 ? 16.417  -0.994  17.804  1.00 61.42 375 A 1 
ATOM 2986 N N   . PRO A 1 376 ? 14.184  0.998   21.638  1.00 52.55 376 A 1 
ATOM 2987 C CA  . PRO A 1 376 ? 13.167  1.928   22.110  1.00 54.20 376 A 1 
ATOM 2988 C C   . PRO A 1 376 ? 12.699  2.777   20.928  1.00 54.12 376 A 1 
ATOM 2989 O O   . PRO A 1 376 ? 13.515  3.150   20.087  1.00 51.42 376 A 1 
ATOM 2990 C CB  . PRO A 1 376 ? 13.839  2.780   23.197  1.00 52.15 376 A 1 
ATOM 2991 C CG  . PRO A 1 376 ? 15.045  1.948   23.620  1.00 51.41 376 A 1 
ATOM 2992 C CD  . PRO A 1 376 ? 15.433  1.191   22.352  1.00 56.04 376 A 1 
ATOM 2993 N N   . ASP A 1 377 ? 11.398  3.082   20.854  1.00 49.43 377 A 1 
ATOM 2994 C CA  . ASP A 1 377 ? 10.762  3.838   19.755  1.00 51.08 377 A 1 
ATOM 2995 C C   . ASP A 1 377 ? 11.197  5.328   19.745  1.00 49.06 377 A 1 
ATOM 2996 O O   . ASP A 1 377 ? 10.402  6.259   19.661  1.00 46.71 377 A 1 
ATOM 2997 C CB  . ASP A 1 377 ? 9.230   3.610   19.823  1.00 49.32 377 A 1 
ATOM 2998 C CG  . ASP A 1 377 ? 8.494   3.594   18.471  1.00 44.55 377 A 1 
ATOM 2999 O OD1 . ASP A 1 377 ? 9.155   3.491   17.406  1.00 41.93 377 A 1 
ATOM 3000 O OD2 . ASP A 1 377 ? 7.242   3.593   18.506  1.00 40.90 377 A 1 
ATOM 3001 N N   . SER A 1 378 ? 12.491  5.575   19.918  1.00 41.54 378 A 1 
ATOM 3002 C CA  . SER A 1 378 ? 13.134  6.878   19.832  1.00 43.60 378 A 1 
ATOM 3003 C C   . SER A 1 378 ? 13.484  7.152   18.376  1.00 42.83 378 A 1 
ATOM 3004 O O   . SER A 1 378 ? 14.319  6.462   17.795  1.00 39.56 378 A 1 
ATOM 3005 C CB  . SER A 1 378 ? 14.361  6.949   20.746  1.00 40.57 378 A 1 
ATOM 3006 O OG  . SER A 1 378 ? 15.282  5.921   20.465  1.00 36.84 378 A 1 
ATOM 3007 N N   . HIS A 1 379 ? 12.837  8.179   17.819  1.00 35.55 379 A 1 
ATOM 3008 C CA  . HIS A 1 379 ? 13.126  8.837   16.550  1.00 37.19 379 A 1 
ATOM 3009 C C   . HIS A 1 379 ? 14.616  8.755   16.156  1.00 36.03 379 A 1 
ATOM 3010 O O   . HIS A 1 379 ? 15.437  9.517   16.658  1.00 33.48 379 A 1 
ATOM 3011 C CB  . HIS A 1 379 ? 12.712  10.309  16.693  1.00 34.30 379 A 1 
ATOM 3012 C CG  . HIS A 1 379 ? 11.233  10.533  16.892  1.00 31.72 379 A 1 
ATOM 3013 N ND1 . HIS A 1 379 ? 10.292  10.560  15.898  1.00 29.06 379 A 1 
ATOM 3014 C CD2 . HIS A 1 379 ? 10.580  10.764  18.077  1.00 27.10 379 A 1 
ATOM 3015 C CE1 . HIS A 1 379 ? 9.097   10.811  16.463  1.00 26.44 379 A 1 
ATOM 3016 N NE2 . HIS A 1 379 ? 9.225   10.944  17.795  1.00 26.40 379 A 1 
ATOM 3017 N N   . GLN A 1 380 ? 14.964  7.870   15.229  1.00 38.31 380 A 1 
ATOM 3018 C CA  . GLN A 1 380 ? 16.188  8.022   14.450  1.00 40.53 380 A 1 
ATOM 3019 C C   . GLN A 1 380 ? 15.862  8.851   13.208  1.00 40.63 380 A 1 
ATOM 3020 O O   . GLN A 1 380 ? 15.487  8.330   12.157  1.00 39.08 380 A 1 
ATOM 3021 C CB  . GLN A 1 380 ? 16.869  6.680   14.149  1.00 39.34 380 A 1 
ATOM 3022 C CG  . GLN A 1 380 ? 17.712  6.219   15.349  1.00 35.48 380 A 1 
ATOM 3023 C CD  . GLN A 1 380 ? 18.561  4.982   15.071  1.00 31.71 380 A 1 
ATOM 3024 O OE1 . GLN A 1 380 ? 18.422  4.279   14.083  1.00 30.89 380 A 1 
ATOM 3025 N NE2 . GLN A 1 380 ? 19.490  4.659   15.940  1.00 29.43 380 A 1 
ATOM 3026 N N   . GLU A 1 381 ? 15.985  10.174  13.352  1.00 33.70 381 A 1 
ATOM 3027 C CA  . GLU A 1 381 ? 16.365  11.029  12.237  1.00 36.80 381 A 1 
ATOM 3028 C C   . GLU A 1 381 ? 17.741  10.551  11.762  1.00 36.11 381 A 1 
ATOM 3029 O O   . GLU A 1 381 ? 18.749  10.744  12.438  1.00 34.27 381 A 1 
ATOM 3030 C CB  . GLU A 1 381 ? 16.413  12.508  12.665  1.00 35.83 381 A 1 
ATOM 3031 C CG  . GLU A 1 381 ? 15.019  13.102  12.926  1.00 31.97 381 A 1 
ATOM 3032 C CD  . GLU A 1 381 ? 15.043  14.610  13.239  1.00 29.39 381 A 1 
ATOM 3033 O OE1 . GLU A 1 381 ? 13.956  15.227  13.139  1.00 26.90 381 A 1 
ATOM 3034 O OE2 . GLU A 1 381 ? 16.131  15.145  13.556  1.00 29.44 381 A 1 
ATOM 3035 N N   . ASN A 1 382 ? 17.789  9.854   10.623  1.00 33.74 382 A 1 
ATOM 3036 C CA  . ASN A 1 382 ? 19.053  9.679   9.917   1.00 39.38 382 A 1 
ATOM 3037 C C   . ASN A 1 382 ? 19.401  11.012  9.231   1.00 38.63 382 A 1 
ATOM 3038 O O   . ASN A 1 382 ? 18.532  11.552  8.535   1.00 36.34 382 A 1 
ATOM 3039 C CB  . ASN A 1 382 ? 18.964  8.516   8.912   1.00 38.02 382 A 1 
ATOM 3040 C CG  . ASN A 1 382 ? 19.341  7.173   9.508   1.00 33.98 382 A 1 
ATOM 3041 O OD1 . ASN A 1 382 ? 20.115  7.043   10.435  1.00 31.24 382 A 1 
ATOM 3042 N ND2 . ASN A 1 382 ? 18.835  6.098   8.955   1.00 30.63 382 A 1 
ATOM 3043 N N   . PRO A 1 383 ? 20.632  11.542  9.441   1.00 24.71 383 A 1 
ATOM 3044 C CA  . PRO A 1 383 ? 21.100  12.774  8.801   1.00 28.87 383 A 1 
ATOM 3045 C C   . PRO A 1 383 ? 21.169  12.691  7.270   1.00 27.73 383 A 1 
ATOM 3046 O O   . PRO A 1 383 ? 21.377  11.580  6.732   1.00 25.60 383 A 1 
ATOM 3047 C CB  . PRO A 1 383 ? 22.467  13.069  9.423   1.00 26.24 383 A 1 
ATOM 3048 C CG  . PRO A 1 383 ? 22.966  11.695  9.847   1.00 28.82 383 A 1 
ATOM 3049 C CD  . PRO A 1 383 ? 21.691  10.966  10.247  1.00 36.26 383 A 1 
ATOM 3050 O OXT . PRO A 1 383 ? 21.057  13.788  6.665   1.00 26.93 383 A 1 
#
