# 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_if02435
#
_entry.id if02435
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n SER 4   
1 n LEU 5   
1 n PRO 6   
1 n LEU 7   
1 n SER 8   
1 n ILE 9   
1 n LEU 10  
1 n ASN 11  
1 n PHE 12  
1 n ALA 13  
1 n LYS 14  
1 n ASN 15  
1 n VAL 16  
1 n LYS 17  
1 n PHE 18  
1 n LEU 19  
1 n LEU 20  
1 n PRO 21  
1 n LYS 22  
1 n TYR 23  
1 n LYS 24  
1 n ASN 25  
1 n TYR 26  
1 n GLY 27  
1 n ARG 28  
1 n ILE 29  
1 n LEU 30  
1 n TRP 31  
1 n ILE 32  
1 n ASN 33  
1 n LYS 34  
1 n GLN 35  
1 n GLY 36  
1 n SER 37  
1 n MET 38  
1 n MET 39  
1 n ASN 40  
1 n ASN 41  
1 n LEU 42  
1 n GLY 43  
1 n PHE 44  
1 n GLY 45  
1 n GLN 46  
1 n TYR 47  
1 n PHE 48  
1 n SER 49  
1 n ASP 50  
1 n HIS 51  
1 n MET 52  
1 n PHE 53  
1 n THR 54  
1 n MET 55  
1 n ASP 56  
1 n TYR 57  
1 n ILE 58  
1 n ASP 59  
1 n GLY 60  
1 n LYS 61  
1 n TRP 62  
1 n GLN 63  
1 n ASN 64  
1 n ALA 65  
1 n GLN 66  
1 n ILE 67  
1 n VAL 68  
1 n PRO 69  
1 n TYR 70  
1 n GLN 71  
1 n ASN 72  
1 n ILE 73  
1 n SER 74  
1 n MET 75  
1 n ASP 76  
1 n PRO 77  
1 n ALA 78  
1 n THR 79  
1 n MET 80  
1 n ALA 81  
1 n LEU 82  
1 n HIS 83  
1 n TYR 84  
1 n GLY 85  
1 n GLN 86  
1 n LEU 87  
1 n ILE 88  
1 n PHE 89  
1 n GLU 90  
1 n GLY 91  
1 n MET 92  
1 n LYS 93  
1 n ALA 94  
1 n TYR 95  
1 n LYS 96  
1 n THR 97  
1 n ASP 98  
1 n ASP 99  
1 n GLY 100 
1 n SER 101 
1 n ILE 102 
1 n TYR 103 
1 n LEU 104 
1 n PHE 105 
1 n ARG 106 
1 n PRO 107 
1 n ARG 108 
1 n LYS 109 
1 n ASN 110 
1 n PHE 111 
1 n GLU 112 
1 n ARG 113 
1 n VAL 114 
1 n ASN 115 
1 n VAL 116 
1 n SER 117 
1 n ASN 118 
1 n GLU 119 
1 n ARG 120 
1 n LEU 121 
1 n ALA 122 
1 n MET 123 
1 n PRO 124 
1 n PRO 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n ASP 129 
1 n PHE 130 
1 n CYS 131 
1 n LEU 132 
1 n GLU 133 
1 n ALA 134 
1 n LEU 135 
1 n CYS 136 
1 n GLU 137 
1 n LEU 138 
1 n ILE 139 
1 n LYS 140 
1 n VAL 141 
1 n ASP 142 
1 n ALA 143 
1 n ASP 144 
1 n TRP 145 
1 n ILE 146 
1 n PRO 147 
1 n ASP 148 
1 n LYS 149 
1 n LEU 150 
1 n GLY 151 
1 n THR 152 
1 n SER 153 
1 n LEU 154 
1 n TYR 155 
1 n ILE 156 
1 n ARG 157 
1 n PRO 158 
1 n PHE 159 
1 n MET 160 
1 n PHE 161 
1 n ALA 162 
1 n THR 163 
1 n ASP 164 
1 n PRO 165 
1 n PHE 166 
1 n LEU 167 
1 n GLY 168 
1 n VAL 169 
1 n ARG 170 
1 n PRO 171 
1 n SER 172 
1 n GLN 173 
1 n THR 174 
1 n TYR 175 
1 n LYS 176 
1 n PHE 177 
1 n MET 178 
1 n ILE 179 
1 n ILE 180 
1 n LEU 181 
1 n SER 182 
1 n PRO 183 
1 n VAL 184 
1 n GLY 185 
1 n ALA 186 
1 n TYR 187 
1 n TYR 188 
1 n SER 189 
1 n GLU 190 
1 n GLY 191 
1 n LEU 192 
1 n ASN 193 
1 n PRO 194 
1 n VAL 195 
1 n LYS 196 
1 n ILE 197 
1 n TYR 198 
1 n ALA 199 
1 n GLU 200 
1 n ASP 201 
1 n GLU 202 
1 n PHE 203 
1 n VAL 204 
1 n ARG 205 
1 n ALA 206 
1 n ILE 207 
1 n ARG 208 
1 n GLY 209 
1 n GLY 210 
1 n VAL 211 
1 n GLY 212 
1 n PHE 213 
1 n THR 214 
1 n LYS 215 
1 n THR 216 
1 n ALA 217 
1 n GLY 218 
1 n ASN 219 
1 n TYR 220 
1 n ALA 221 
1 n ALA 222 
1 n SER 223 
1 n LEU 224 
1 n LYS 225 
1 n ALA 226 
1 n GLN 227 
1 n ASN 228 
1 n GLU 229 
1 n ALA 230 
1 n HIS 231 
1 n ASP 232 
1 n LYS 233 
1 n GLY 234 
1 n TYR 235 
1 n SER 236 
1 n GLN 237 
1 n VAL 238 
1 n LEU 239 
1 n TRP 240 
1 n LEU 241 
1 n ASP 242 
1 n GLY 243 
1 n ILE 244 
1 n GLU 245 
1 n ARG 246 
1 n LYS 247 
1 n TYR 248 
1 n ILE 249 
1 n GLU 250 
1 n GLU 251 
1 n VAL 252 
1 n GLY 253 
1 n SER 254 
1 n MET 255 
1 n ASN 256 
1 n VAL 257 
1 n PHE 258 
1 n PHE 259 
1 n LYS 260 
1 n ILE 261 
1 n GLY 262 
1 n ASP 263 
1 n GLU 264 
1 n VAL 265 
1 n ILE 266 
1 n THR 267 
1 n PRO 268 
1 n GLU 269 
1 n LEU 270 
1 n SER 271 
1 n GLY 272 
1 n SER 273 
1 n ILE 274 
1 n LEU 275 
1 n SER 276 
1 n GLY 277 
1 n ILE 278 
1 n THR 279 
1 n ARG 280 
1 n MET 281 
1 n SER 282 
1 n VAL 283 
1 n ILE 284 
1 n GLU 285 
1 n LEU 286 
1 n LEU 287 
1 n GLN 288 
1 n LYS 289 
1 n TRP 290 
1 n GLY 291 
1 n ILE 292 
1 n LYS 293 
1 n VAL 294 
1 n THR 295 
1 n GLU 296 
1 n ARG 297 
1 n LYS 298 
1 n LEU 299 
1 n SER 300 
1 n ILE 301 
1 n ASP 302 
1 n GLU 303 
1 n VAL 304 
1 n MET 305 
1 n ALA 306 
1 n SER 307 
1 n ALA 308 
1 n GLU 309 
1 n ASN 310 
1 n GLY 311 
1 n THR 312 
1 n LEU 313 
1 n LYS 314 
1 n GLU 315 
1 n ALA 316 
1 n TRP 317 
1 n GLY 318 
1 n THR 319 
1 n GLY 320 
1 n THR 321 
1 n ALA 322 
1 n ALA 323 
1 n VAL 324 
1 n ILE 325 
1 n SER 326 
1 n PRO 327 
1 n ILE 328 
1 n GLY 329 
1 n GLU 330 
1 n LEU 331 
1 n ASN 332 
1 n PHE 333 
1 n LYS 334 
1 n GLY 335 
1 n ASN 336 
1 n ALA 337 
1 n GLN 338 
1 n VAL 339 
1 n ILE 340 
1 n ASN 341 
1 n ASN 342 
1 n ASN 343 
1 n GLN 344 
1 n ILE 345 
1 n GLY 346 
1 n GLU 347 
1 n LEU 348 
1 n THR 349 
1 n ALA 350 
1 n LYS 351 
1 n LEU 352 
1 n TYR 353 
1 n ASP 354 
1 n THR 355 
1 n ILE 356 
1 n THR 357 
1 n GLY 358 
1 n ILE 359 
1 n GLN 360 
1 n THR 361 
1 n CYS 362 
1 n ARG 363 
1 n ILE 364 
1 n PRO 365 
1 n ASP 366 
1 n ASP 367 
1 n LEU 368 
1 n GLY 369 
1 n TRP 370 
1 n THR 371 
1 n TYR 372 
1 n LYS 373 
1 n VAL 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:00:10)"
_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 85.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.904  -22.061 -6.914  1.00 22.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.021  -22.934 -7.721  1.00 26.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.646  -22.897 -7.082  1.00 28.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.504  -23.386 -5.970  1.00 28.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.544  -24.383 -7.781  1.00 25.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.668  -24.554 -8.800  1.00 23.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.269  -26.263 -8.890  1.00 21.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.059  -26.006 -8.824  1.00 18.32 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 17.693  -22.233 -7.729  1.00 27.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 16.288  -22.207 -7.306  1.00 29.69 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 15.700  -23.553 -7.743  1.00 30.67 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 15.575  -23.811 -8.941  1.00 29.99 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.565  -20.995 -7.940  1.00 28.66 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 16.215  -19.670 -7.465  1.00 26.30 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 14.067  -21.015 -7.601  1.00 27.40 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 15.722  -18.420 -8.208  1.00 25.47 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 15.439  -24.445 -6.804  1.00 27.69 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 14.685  -25.669 -7.087  1.00 30.42 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 13.220  -25.280 -7.247  1.00 31.73 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 12.539  -25.023 -6.259  1.00 30.53 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 14.862  -26.712 -5.969  1.00 28.51 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 14.777  -26.099 -4.705  1.00 25.77 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 16.230  -27.392 -6.058  1.00 25.78 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 12.763  -25.200 -8.501  1.00 30.09 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 11.350  -25.055 -8.840  1.00 32.22 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 10.571  -26.257 -8.298  1.00 33.37 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 10.792  -27.391 -8.733  1.00 32.63 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 11.198  -24.948 -10.364 1.00 30.67 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 11.841  -26.041 -10.998 1.00 27.99 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 9.661   -26.019 -7.353  1.00 32.35 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 8.651   -27.004 -6.964  1.00 34.36 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 7.611   -27.089 -8.098  1.00 35.00 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 7.015   -26.064 -8.429  1.00 33.82 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 8.011   -26.577 -5.627  1.00 32.63 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 8.828   -27.005 -4.394  1.00 29.94 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 8.535   -26.097 -3.204  1.00 27.41 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 8.490   -28.444 -3.987  1.00 29.16 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 7.379   -28.259 -8.717  1.00 26.87 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 6.301   -28.403 -9.685  1.00 27.54 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 4.962   -28.413 -8.931  1.00 27.96 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 4.635   -29.385 -8.251  1.00 27.47 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 6.606   -29.705 -10.432 1.00 26.10 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 7.386   -30.536 -9.408  1.00 25.99 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 8.084   -29.509 -8.523  1.00 28.38 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 4.194   -27.326 -9.033  1.00 33.09 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 2.856   -27.239 -8.444  1.00 34.46 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 1.775   -27.614 -9.465  1.00 35.31 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 1.510   -26.894 -10.421 1.00 33.96 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 2.607   -25.854 -7.806  1.00 32.22 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 3.062   -25.785 -6.333  1.00 28.92 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 4.366   -25.020 -6.157  1.00 26.57 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 1.996   -25.124 -5.473  1.00 28.02 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 1.094   -28.734 -9.220  1.00 27.28 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -0.315  -28.886 -9.599  1.00 28.49 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -1.187  -28.466 -8.406  1.00 28.87 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -0.771  -28.642 -7.257  1.00 28.08 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -0.605  -30.329 -10.044 1.00 26.88 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -0.520  -31.240 -8.962  1.00 24.60 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? -2.396  -27.957 -8.648  1.00 28.81 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? -3.364  -27.539 -7.600  1.00 29.42 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? -3.596  -28.657 -6.553  1.00 30.15 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? -3.716  -28.398 -5.356  1.00 29.29 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? -4.678  -27.096 -8.297  1.00 27.72 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? -4.423  -25.830 -9.156  1.00 25.17 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? -5.814  -26.847 -7.291  1.00 25.28 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? -5.584  -25.451 -10.087 1.00 23.56 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -3.545  -29.928 -6.979  1.00 29.08 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -3.614  -31.117 -6.112  1.00 30.51 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -2.398  -31.299 -5.180  1.00 32.00 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -2.530  -31.939 -4.134  1.00 31.18 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -3.792  -32.351 -7.023  1.00 27.89 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -5.270  -32.724 -7.218  1.00 24.96 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -5.526  -33.271 -8.617  1.00 22.14 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -5.682  -33.784 -6.198  1.00 23.98 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -1.224  -30.770 -5.542  1.00 37.25 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -0.023  -30.800 -4.699  1.00 40.53 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? 0.046   -29.596 -3.752  1.00 40.47 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? 0.571   -29.740 -2.650  1.00 39.39 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? 1.231   -30.913 -5.583  1.00 39.01 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? 1.470   -32.317 -6.118  1.00 35.39 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? 0.955   -33.315 -5.630  1.00 33.10 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? 2.296   -32.446 -7.127  1.00 33.04 11  A 1 
ATOM 83   N N   . PHE A 1 12  ? -0.543  -28.453 -4.119  1.00 42.06 12  A 1 
ATOM 84   C CA  . PHE A 1 12  ? -0.629  -27.271 -3.255  1.00 43.45 12  A 1 
ATOM 85   C C   . PHE A 1 12  ? -1.389  -27.569 -1.953  1.00 42.89 12  A 1 
ATOM 86   O O   . PHE A 1 12  ? -0.856  -27.382 -0.860  1.00 41.58 12  A 1 
ATOM 87   C CB  . PHE A 1 12  ? -1.278  -26.125 -4.035  1.00 41.62 12  A 1 
ATOM 88   C CG  . PHE A 1 12  ? -1.309  -24.843 -3.237  1.00 40.20 12  A 1 
ATOM 89   C CD1 . PHE A 1 12  ? -2.460  -24.482 -2.514  1.00 37.32 12  A 1 
ATOM 90   C CD2 . PHE A 1 12  ? -0.161  -24.032 -3.186  1.00 39.02 12  A 1 
ATOM 91   C CE1 . PHE A 1 12  ? -2.458  -23.317 -1.734  1.00 36.23 12  A 1 
ATOM 92   C CE2 . PHE A 1 12  ? -0.162  -22.869 -2.402  1.00 36.76 12  A 1 
ATOM 93   C CZ  . PHE A 1 12  ? -1.308  -22.515 -1.675  1.00 37.49 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -2.578  -28.172 -2.054  1.00 41.40 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -3.380  -28.571 -0.892  1.00 43.12 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -2.703  -29.622 0.017   1.00 44.37 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -3.089  -29.781 1.175   1.00 43.19 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -4.733  -29.077 -1.406  1.00 40.31 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -1.688  -30.343 -0.480  1.00 43.68 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -0.873  -31.273 0.328   1.00 47.95 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? 0.259   -30.569 1.083   1.00 49.20 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? 0.716   -31.092 2.098   1.00 47.19 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -0.297  -32.386 -0.559  1.00 46.94 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -1.378  -33.338 -1.081  1.00 44.27 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -0.743  -34.406 -1.979  1.00 41.38 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -1.822  -35.352 -2.508  1.00 37.76 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -1.241  -36.361 -3.426  1.00 33.88 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? 0.700   -29.405 0.591   1.00 49.49 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? 1.830   -28.654 1.136   1.00 54.55 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? 1.402   -27.544 2.115   1.00 53.63 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? 2.216   -27.108 2.924   1.00 52.14 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? 2.658   -28.112 -0.038  1.00 52.94 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? 3.376   -29.207 -0.816  1.00 48.25 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? 3.681   -30.278 -0.316  1.00 45.68 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? 3.685   -28.972 -2.069  1.00 46.24 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? 0.133   -27.124 2.080   1.00 51.80 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? -0.451  -26.188 3.054   1.00 57.08 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? -1.312  -26.958 4.052   1.00 58.22 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? -2.291  -27.610 3.687   1.00 56.43 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? -1.246  -25.066 2.369   1.00 55.78 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? -1.830  -24.088 3.395   1.00 50.00 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? -0.337  -24.265 1.433   1.00 54.76 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -0.981  -26.877 5.334   1.00 51.95 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -1.798  -27.465 6.399   1.00 56.30 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -2.970  -26.540 6.715   1.00 54.95 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -2.770  -25.382 7.070   1.00 55.89 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -0.955  -27.745 7.652   1.00 58.51 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? 0.046   -28.887 7.429   1.00 55.11 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? 0.833   -29.152 8.715   1.00 51.79 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? 1.841   -30.278 8.485   1.00 46.77 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? 2.673   -30.500 9.694   1.00 39.60 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? -4.192  -27.072 6.666   1.00 54.76 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? -5.389  -26.358 7.103   1.00 57.99 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? -5.701  -26.743 8.551   1.00 55.67 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? -6.181  -27.839 8.827   1.00 53.92 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? -6.555  -26.645 6.152   1.00 59.54 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? -6.385  -26.020 4.783   1.00 57.47 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? -6.969  -24.773 4.506   1.00 53.48 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? -5.632  -26.674 3.791   1.00 54.01 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? -6.807  -24.186 3.242   1.00 49.23 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? -5.462  -26.083 2.529   1.00 50.96 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? -6.054  -24.839 2.252   1.00 51.65 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -5.423  -25.847 9.477   1.00 53.51 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -5.776  -25.997 10.890  1.00 55.54 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -7.069  -25.226 11.177  1.00 54.23 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -7.092  -24.275 11.959  1.00 51.33 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -4.590  -25.588 11.788  1.00 55.00 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -3.314  -26.431 11.612  1.00 50.20 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -2.218  -25.889 12.531  1.00 47.23 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -3.532  -27.907 11.963  1.00 49.27 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -8.152  -25.610 10.485  1.00 43.98 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -9.453  -24.968 10.656  1.00 45.96 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -10.118 -25.459 11.954  1.00 45.80 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -10.219 -26.673 12.164  1.00 44.35 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -10.345 -25.223 9.428   1.00 44.50 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -9.764  -24.719 8.089   1.00 41.05 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -10.709 -25.087 6.951   1.00 38.22 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -9.553  -23.206 8.073   1.00 41.18 20  A 1 
ATOM 159  N N   . PRO A 1 21  ? -10.602 -24.566 12.825  1.00 40.81 21  A 1 
ATOM 160  C CA  . PRO A 1 21  ? -11.358 -24.984 13.996  1.00 41.58 21  A 1 
ATOM 161  C C   . PRO A 1 21  ? -12.674 -25.647 13.552  1.00 41.93 21  A 1 
ATOM 162  O O   . PRO A 1 21  ? -13.414 -25.116 12.729  1.00 40.88 21  A 1 
ATOM 163  C CB  . PRO A 1 21  ? -11.561 -23.716 14.830  1.00 38.67 21  A 1 
ATOM 164  C CG  . PRO A 1 21  ? -11.479 -22.584 13.810  1.00 38.46 21  A 1 
ATOM 165  C CD  . PRO A 1 21  ? -10.539 -23.120 12.733  1.00 41.82 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -13.014 -26.812 14.135  1.00 36.54 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -14.290 -27.520 13.885  1.00 37.38 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -15.522 -26.784 14.441  1.00 38.14 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -16.641 -27.258 14.268  1.00 36.17 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -14.217 -28.964 14.425  1.00 33.70 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -13.344 -29.887 13.557  1.00 30.84 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -13.420 -31.334 14.068  1.00 29.07 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -12.617 -32.266 13.156  1.00 26.24 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -12.679 -33.679 13.610  1.00 24.28 22  A 1 
ATOM 175  N N   . TYR A 1 23  ? -15.342 -25.660 15.119  1.00 33.95 23  A 1 
ATOM 176  C CA  . TYR A 1 23  ? -16.394 -24.904 15.801  1.00 34.60 23  A 1 
ATOM 177  C C   . TYR A 1 23  ? -16.603 -23.536 15.145  1.00 35.74 23  A 1 
ATOM 178  O O   . TYR A 1 23  ? -15.649 -22.903 14.696  1.00 34.28 23  A 1 
ATOM 179  C CB  . TYR A 1 23  ? -16.060 -24.789 17.290  1.00 31.12 23  A 1 
ATOM 180  C CG  . TYR A 1 23  ? -16.031 -26.135 17.996  1.00 28.64 23  A 1 
ATOM 181  C CD1 . TYR A 1 23  ? -17.238 -26.743 18.394  1.00 25.78 23  A 1 
ATOM 182  C CD2 . TYR A 1 23  ? -14.805 -26.793 18.225  1.00 24.99 23  A 1 
ATOM 183  C CE1 . TYR A 1 23  ? -17.222 -28.002 19.021  1.00 22.97 23  A 1 
ATOM 184  C CE2 . TYR A 1 23  ? -14.787 -28.059 18.850  1.00 23.69 23  A 1 
ATOM 185  C CZ  . TYR A 1 23  ? -15.998 -28.661 19.247  1.00 23.60 23  A 1 
ATOM 186  O OH  . TYR A 1 23  ? -15.983 -29.880 19.848  1.00 23.23 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? -17.876 -23.082 15.092  1.00 35.52 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? -18.256 -21.752 14.594  1.00 36.70 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? -17.466 -20.685 15.349  1.00 38.22 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? -17.616 -20.552 16.566  1.00 36.39 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? -19.767 -21.508 14.763  1.00 33.10 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? -20.633 -22.289 13.763  1.00 30.34 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? -22.120 -21.965 13.971  1.00 28.39 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? -22.982 -22.690 12.930  1.00 25.76 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? -24.432 -22.408 13.107  1.00 23.89 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? -16.642 -19.941 14.624  1.00 41.39 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? -15.779 -18.924 15.203  1.00 43.41 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? -16.628 -17.750 15.721  1.00 44.82 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? -17.551 -17.295 15.043  1.00 42.63 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? -14.736 -18.514 14.144  1.00 40.33 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? -13.327 -18.404 14.685  1.00 37.11 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? -13.076 -18.552 15.871  1.00 34.07 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? -12.371 -18.145 13.829  1.00 33.26 25  A 1 
ATOM 204  N N   . TYR A 1 26  ? -16.357 -17.260 16.926  1.00 40.24 26  A 1 
ATOM 205  C CA  . TYR A 1 26  ? -17.104 -16.142 17.521  1.00 40.94 26  A 1 
ATOM 206  C C   . TYR A 1 26  ? -17.024 -14.872 16.661  1.00 42.64 26  A 1 
ATOM 207  O O   . TYR A 1 26  ? -17.998 -14.127 16.591  1.00 40.44 26  A 1 
ATOM 208  C CB  . TYR A 1 26  ? -16.594 -15.870 18.943  1.00 37.78 26  A 1 
ATOM 209  C CG  . TYR A 1 26  ? -17.133 -16.827 19.996  1.00 35.58 26  A 1 
ATOM 210  C CD1 . TYR A 1 26  ? -18.371 -16.551 20.618  1.00 32.59 26  A 1 
ATOM 211  C CD2 . TYR A 1 26  ? -16.408 -17.974 20.371  1.00 31.54 26  A 1 
ATOM 212  C CE1 . TYR A 1 26  ? -18.879 -17.415 21.610  1.00 29.33 26  A 1 
ATOM 213  C CE2 . TYR A 1 26  ? -16.917 -18.843 21.357  1.00 29.71 26  A 1 
ATOM 214  C CZ  . TYR A 1 26  ? -18.151 -18.561 21.981  1.00 30.29 26  A 1 
ATOM 215  O OH  . TYR A 1 26  ? -18.637 -19.395 22.941  1.00 29.44 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? -15.908 -14.663 15.947  1.00 45.71 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? -15.720 -13.569 14.987  1.00 47.00 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? -16.751 -13.592 13.860  1.00 49.29 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? -17.389 -12.570 13.605  1.00 47.71 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? -17.031 -14.766 13.265  1.00 47.87 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? -18.026 -14.925 12.191  1.00 48.14 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? -19.449 -14.646 12.679  1.00 48.39 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? -20.213 -13.970 11.999  1.00 47.07 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? -17.894 -16.330 11.588  1.00 46.12 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? -18.741 -16.504 10.319  1.00 43.02 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? -18.525 -17.910 9.747   1.00 41.31 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? -19.266 -18.107 8.490   1.00 38.56 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? -19.683 -19.252 7.981   1.00 35.28 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? -19.527 -20.391 8.600   1.00 33.45 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? -20.263 -19.275 6.819   1.00 33.47 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? -19.811 -15.123 13.866  1.00 43.91 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? -21.127 -14.853 14.472  1.00 43.30 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? -21.274 -13.356 14.779  1.00 45.55 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? -22.314 -12.767 14.497  1.00 44.16 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? -21.344 -15.729 15.729  1.00 39.71 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -21.364 -17.224 15.334  1.00 36.49 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? -22.648 -15.346 16.451  1.00 36.89 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -21.426 -18.191 16.524  1.00 34.77 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -20.226 -12.715 15.296  1.00 49.57 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -20.205 -11.273 15.535  1.00 50.34 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -20.262 -10.481 14.227  1.00 51.95 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -21.001 -9.504  14.170  1.00 49.39 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -18.956 -10.897 16.349  1.00 47.10 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -19.056 -11.268 17.840  1.00 43.54 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -17.680 -11.145 18.495  1.00 40.79 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -20.018 -10.350 18.593  1.00 43.05 30  A 1 
ATOM 247  N N   . TRP A 1 31  ? -19.537 -10.906 13.178  1.00 53.09 31  A 1 
ATOM 248  C CA  . TRP A 1 31  ? -19.565 -10.280 11.859  1.00 52.07 31  A 1 
ATOM 249  C C   . TRP A 1 31  ? -20.956 -10.353 11.234  1.00 50.96 31  A 1 
ATOM 250  O O   . TRP A 1 31  ? -21.537 -9.313  10.934  1.00 49.74 31  A 1 
ATOM 251  C CB  . TRP A 1 31  ? -18.519 -10.930 10.952  1.00 50.51 31  A 1 
ATOM 252  C CG  . TRP A 1 31  ? -18.481 -10.397 9.555   1.00 49.92 31  A 1 
ATOM 253  C CD1 . TRP A 1 31  ? -18.831 -11.068 8.431   1.00 46.45 31  A 1 
ATOM 254  C CD2 . TRP A 1 31  ? -18.069 -9.069  9.113   1.00 50.11 31  A 1 
ATOM 255  N NE1 . TRP A 1 31  ? -18.654 -10.251 7.334   1.00 43.80 31  A 1 
ATOM 256  C CE2 . TRP A 1 31  ? -18.191 -9.009  7.691   1.00 46.39 31  A 1 
ATOM 257  C CE3 . TRP A 1 31  ? -17.604 -7.912  9.771   1.00 46.56 31  A 1 
ATOM 258  C CZ2 . TRP A 1 31  ? -17.872 -7.853  6.961   1.00 46.29 31  A 1 
ATOM 259  C CZ3 . TRP A 1 31  ? -17.283 -6.748  9.050   1.00 45.86 31  A 1 
ATOM 260  C CH2 . TRP A 1 31  ? -17.414 -6.713  7.648   1.00 46.36 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? -21.548 -11.549 11.142  1.00 50.18 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? -22.884 -11.749 10.559  1.00 48.55 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? -23.950 -10.958 11.337  1.00 48.49 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? -24.767 -10.270 10.738  1.00 46.02 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? -23.213 -13.261 10.485  1.00 45.31 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? -22.277 -13.961 9.470   1.00 42.74 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? -24.683 -13.496 10.087  1.00 42.94 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? -22.324 -15.490 9.532   1.00 42.11 32  A 1 
ATOM 269  N N   . ASN A 1 33  ? -23.912 -10.987 12.668  1.00 50.97 33  A 1 
ATOM 270  C CA  . ASN A 1 33  ? -24.891 -10.273 13.498  1.00 50.91 33  A 1 
ATOM 271  C C   . ASN A 1 33  ? -24.689 -8.748  13.505  1.00 50.16 33  A 1 
ATOM 272  O O   . ASN A 1 33  ? -25.624 -8.012  13.812  1.00 48.58 33  A 1 
ATOM 273  C CB  . ASN A 1 33  ? -24.837 -10.839 14.927  1.00 47.81 33  A 1 
ATOM 274  C CG  . ASN A 1 33  ? -25.391 -12.249 15.038  1.00 43.85 33  A 1 
ATOM 275  O OD1 . ASN A 1 33  ? -26.167 -12.723 14.231  1.00 41.19 33  A 1 
ATOM 276  N ND2 . ASN A 1 33  ? -25.039 -12.968 16.076  1.00 41.42 33  A 1 
ATOM 277  N N   . LYS A 1 34  ? -23.484 -8.250  13.172  1.00 51.84 34  A 1 
ATOM 278  C CA  . LYS A 1 34  ? -23.151 -6.821  13.128  1.00 51.55 34  A 1 
ATOM 279  C C   . LYS A 1 34  ? -23.054 -6.250  11.708  1.00 52.78 34  A 1 
ATOM 280  O O   . LYS A 1 34  ? -22.840 -5.044  11.601  1.00 49.91 34  A 1 
ATOM 281  C CB  . LYS A 1 34  ? -21.877 -6.534  13.934  1.00 47.85 34  A 1 
ATOM 282  C CG  . LYS A 1 34  ? -22.050 -6.706  15.449  1.00 44.76 34  A 1 
ATOM 283  C CD  . LYS A 1 34  ? -20.755 -6.288  16.153  1.00 42.57 34  A 1 
ATOM 284  C CE  . LYS A 1 34  ? -20.900 -6.354  17.674  1.00 40.09 34  A 1 
ATOM 285  N NZ  . LYS A 1 34  ? -19.674 -5.860  18.348  1.00 35.74 34  A 1 
ATOM 286  N N   . GLN A 1 35  ? -23.233 -7.040  10.643  1.00 53.44 35  A 1 
ATOM 287  C CA  . GLN A 1 35  ? -23.124 -6.575  9.250   1.00 54.02 35  A 1 
ATOM 288  C C   . GLN A 1 35  ? -23.911 -5.275  9.006   1.00 56.18 35  A 1 
ATOM 289  O O   . GLN A 1 35  ? -23.349 -4.311  8.482   1.00 51.82 35  A 1 
ATOM 290  C CB  . GLN A 1 35  ? -23.575 -7.677  8.271   1.00 50.26 35  A 1 
ATOM 291  C CG  . GLN A 1 35  ? -22.385 -8.443  7.684   1.00 47.51 35  A 1 
ATOM 292  C CD  . GLN A 1 35  ? -22.770 -9.507  6.663   1.00 43.58 35  A 1 
ATOM 293  O OE1 . GLN A 1 35  ? -23.924 -9.844  6.467   1.00 42.67 35  A 1 
ATOM 294  N NE2 . GLN A 1 35  ? -21.814 -10.083 5.971   1.00 41.01 35  A 1 
ATOM 295  N N   . GLY A 1 36  ? -25.165 -5.194  9.477   1.00 52.20 36  A 1 
ATOM 296  C CA  . GLY A 1 36  ? -26.009 -4.010  9.263   1.00 53.37 36  A 1 
ATOM 297  C C   . GLY A 1 36  ? -25.482 -2.708  9.887   1.00 56.90 36  A 1 
ATOM 298  O O   . GLY A 1 36  ? -25.615 -1.644  9.286   1.00 53.50 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -24.859 -2.757  11.064  1.00 54.26 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -24.334 -1.561  11.742  1.00 56.12 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -22.853 -1.290  11.446  1.00 59.30 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -22.462 -0.134  11.302  1.00 56.16 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -24.585 -1.646  13.252  1.00 50.88 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -23.959 -2.780  13.820  1.00 45.78 37  A 1 
ATOM 305  N N   . MET A 1 38  ? -22.026 -2.338  11.292  1.00 58.04 38  A 1 
ATOM 306  C CA  . MET A 1 38  ? -20.581 -2.217  11.050  1.00 58.66 38  A 1 
ATOM 307  C C   . MET A 1 38  ? -20.251 -1.817  9.611   1.00 61.86 38  A 1 
ATOM 308  O O   . MET A 1 38  ? -19.327 -1.035  9.405   1.00 58.39 38  A 1 
ATOM 309  C CB  . MET A 1 38  ? -19.861 -3.528  11.398  1.00 54.05 38  A 1 
ATOM 310  C CG  . MET A 1 38  ? -19.815 -3.784  12.908  1.00 48.44 38  A 1 
ATOM 311  S SD  . MET A 1 38  ? -19.124 -5.390  13.386  1.00 43.38 38  A 1 
ATOM 312  C CE  . MET A 1 38  ? -17.395 -5.202  12.931  1.00 41.16 38  A 1 
ATOM 313  N N   . MET A 1 39  ? -21.017 -2.275  8.605   1.00 60.24 39  A 1 
ATOM 314  C CA  . MET A 1 39  ? -20.765 -1.906  7.200   1.00 59.72 39  A 1 
ATOM 315  C C   . MET A 1 39  ? -20.923 -0.406  6.916   1.00 62.51 39  A 1 
ATOM 316  O O   . MET A 1 39  ? -20.395 0.100   5.928   1.00 57.39 39  A 1 
ATOM 317  C CB  . MET A 1 39  ? -21.686 -2.697  6.267   1.00 54.84 39  A 1 
ATOM 318  C CG  . MET A 1 39  ? -21.251 -4.153  6.115   1.00 50.37 39  A 1 
ATOM 319  S SD  . MET A 1 39  ? -22.148 -4.963  4.770   1.00 45.64 39  A 1 
ATOM 320  C CE  . MET A 1 39  ? -20.787 -5.839  3.970   1.00 43.53 39  A 1 
ATOM 321  N N   . ASN A 1 40  ? -21.628 0.321   7.784   1.00 62.06 40  A 1 
ATOM 322  C CA  . ASN A 1 40  ? -21.753 1.772   7.665   1.00 62.87 40  A 1 
ATOM 323  C C   . ASN A 1 40  ? -20.555 2.541   8.249   1.00 65.99 40  A 1 
ATOM 324  O O   . ASN A 1 40  ? -20.416 3.720   7.945   1.00 61.86 40  A 1 
ATOM 325  C CB  . ASN A 1 40  ? -23.099 2.207   8.261   1.00 57.46 40  A 1 
ATOM 326  C CG  . ASN A 1 40  ? -24.268 1.794   7.385   1.00 52.20 40  A 1 
ATOM 327  O OD1 . ASN A 1 40  ? -24.166 1.711   6.161   1.00 47.34 40  A 1 
ATOM 328  N ND2 . ASN A 1 40  ? -25.417 1.550   7.963   1.00 46.74 40  A 1 
ATOM 329  N N   . ASN A 1 41  ? -19.688 1.877   9.031   1.00 72.16 41  A 1 
ATOM 330  C CA  . ASN A 1 41  ? -18.521 2.515   9.647   1.00 74.35 41  A 1 
ATOM 331  C C   . ASN A 1 41  ? -17.347 1.528   9.838   1.00 77.52 41  A 1 
ATOM 332  O O   . ASN A 1 41  ? -16.832 1.353   10.942  1.00 73.66 41  A 1 
ATOM 333  C CB  . ASN A 1 41  ? -18.966 3.197   10.958  1.00 68.65 41  A 1 
ATOM 334  C CG  . ASN A 1 41  ? -17.941 4.212   11.439  1.00 60.72 41  A 1 
ATOM 335  O OD1 . ASN A 1 41  ? -17.083 4.665   10.709  1.00 55.76 41  A 1 
ATOM 336  N ND2 . ASN A 1 41  ? -18.027 4.634   12.674  1.00 53.61 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? -16.939 0.853   8.756   1.00 77.24 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? -15.823 -0.106  8.798   1.00 79.05 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? -14.481 0.553   9.152   1.00 79.20 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? -13.611 -0.106  9.722   1.00 73.94 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? -15.714 -0.830  7.440   1.00 77.71 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? -16.726 -1.970  7.241   1.00 77.43 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? -16.632 -2.489  5.809   1.00 74.55 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? -16.460 -3.138  8.190   1.00 75.55 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? -14.296 1.831   8.811   1.00 83.19 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? -12.988 2.478   8.878   1.00 84.78 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? -11.939 1.713   8.059   1.00 87.96 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? -12.262 1.023   7.084   1.00 86.12 43  A 1 
ATOM 349  N N   . PHE A 1 44  ? -10.669 1.820   8.451   1.00 86.63 44  A 1 
ATOM 350  C CA  . PHE A 1 44  ? -9.565  1.139   7.779   1.00 88.23 44  A 1 
ATOM 351  C C   . PHE A 1 44  ? -8.703  0.361   8.782   1.00 87.64 44  A 1 
ATOM 352  O O   . PHE A 1 44  ? -8.120  0.954   9.688   1.00 83.33 44  A 1 
ATOM 353  C CB  . PHE A 1 44  ? -8.749  2.162   6.975   1.00 88.38 44  A 1 
ATOM 354  C CG  . PHE A 1 44  ? -7.801  1.510   5.994   1.00 89.51 44  A 1 
ATOM 355  C CD1 . PHE A 1 44  ? -6.526  1.084   6.409   1.00 87.72 44  A 1 
ATOM 356  C CD2 . PHE A 1 44  ? -8.210  1.297   4.665   1.00 87.81 44  A 1 
ATOM 357  C CE1 . PHE A 1 44  ? -5.666  0.443   5.501   1.00 87.19 44  A 1 
ATOM 358  C CE2 . PHE A 1 44  ? -7.348  0.660   3.755   1.00 87.09 44  A 1 
ATOM 359  C CZ  . PHE A 1 44  ? -6.077  0.232   4.173   1.00 89.00 44  A 1 
ATOM 360  N N   . GLY A 1 45  ? -8.606  -0.974  8.612   1.00 88.36 45  A 1 
ATOM 361  C CA  . GLY A 1 45  ? -7.689  -1.820  9.385   1.00 88.06 45  A 1 
ATOM 362  C C   . GLY A 1 45  ? -8.055  -2.022  10.863  1.00 87.90 45  A 1 
ATOM 363  O O   . GLY A 1 45  ? -7.161  -2.232  11.676  1.00 85.01 45  A 1 
ATOM 364  N N   . GLN A 1 46  ? -9.342  -1.949  11.216  1.00 85.64 46  A 1 
ATOM 365  C CA  . GLN A 1 46  ? -9.824  -2.090  12.603  1.00 83.89 46  A 1 
ATOM 366  C C   . GLN A 1 46  ? -10.353 -3.494  12.925  1.00 84.55 46  A 1 
ATOM 367  O O   . GLN A 1 46  ? -10.365 -3.907  14.086  1.00 81.90 46  A 1 
ATOM 368  C CB  . GLN A 1 46  ? -10.934 -1.062  12.869  1.00 80.76 46  A 1 
ATOM 369  C CG  . GLN A 1 46  ? -10.458 0.387   12.706  1.00 75.35 46  A 1 
ATOM 370  C CD  . GLN A 1 46  ? -11.539 1.400   13.062  1.00 72.04 46  A 1 
ATOM 371  O OE1 . GLN A 1 46  ? -12.492 1.128   13.769  1.00 65.88 46  A 1 
ATOM 372  N NE2 . GLN A 1 46  ? -11.433 2.622   12.594  1.00 62.62 46  A 1 
ATOM 373  N N   . TYR A 1 47  ? -10.806 -4.218  11.903  1.00 86.22 47  A 1 
ATOM 374  C CA  . TYR A 1 47  ? -11.351 -5.569  12.011  1.00 86.51 47  A 1 
ATOM 375  C C   . TYR A 1 47  ? -10.491 -6.531  11.202  1.00 88.86 47  A 1 
ATOM 376  O O   . TYR A 1 47  ? -9.891  -6.133  10.209  1.00 88.30 47  A 1 
ATOM 377  C CB  . TYR A 1 47  ? -12.808 -5.575  11.536  1.00 84.13 47  A 1 
ATOM 378  C CG  . TYR A 1 47  ? -13.674 -4.564  12.260  1.00 81.41 47  A 1 
ATOM 379  C CD1 . TYR A 1 47  ? -14.047 -4.789  13.598  1.00 78.51 47  A 1 
ATOM 380  C CD2 . TYR A 1 47  ? -14.057 -3.371  11.615  1.00 77.63 47  A 1 
ATOM 381  C CE1 . TYR A 1 47  ? -14.810 -3.829  14.289  1.00 75.06 47  A 1 
ATOM 382  C CE2 . TYR A 1 47  ? -14.824 -2.409  12.305  1.00 74.85 47  A 1 
ATOM 383  C CZ  . TYR A 1 47  ? -15.202 -2.639  13.642  1.00 75.13 47  A 1 
ATOM 384  O OH  . TYR A 1 47  ? -15.949 -1.715  14.309  1.00 71.46 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? -10.447 -7.795  11.615  1.00 89.05 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? -9.656  -8.836  10.957  1.00 88.64 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? -10.503 -10.087 10.755  1.00 87.72 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? -11.424 -10.340 11.533  1.00 86.18 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? -8.382  -9.115  11.768  1.00 89.25 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? -7.523  -7.885  11.974  1.00 90.08 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? -6.687  -7.431  10.938  1.00 88.35 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? -7.612  -7.149  13.167  1.00 88.95 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? -5.947  -6.250  11.094  1.00 88.46 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? -6.874  -5.964  13.325  1.00 88.92 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? -6.043  -5.514  12.287  1.00 89.37 48  A 1 
ATOM 396  N N   . SER A 1 49  ? -10.196 -10.837 9.692   1.00 89.55 49  A 1 
ATOM 397  C CA  . SER A 1 49  ? -10.898 -12.073 9.361   1.00 89.21 49  A 1 
ATOM 398  C C   . SER A 1 49  ? -10.568 -13.211 10.340  1.00 88.28 49  A 1 
ATOM 399  O O   . SER A 1 49  ? -9.752  -13.055 11.251  1.00 87.66 49  A 1 
ATOM 400  C CB  . SER A 1 49  ? -10.610 -12.444 7.909   1.00 90.22 49  A 1 
ATOM 401  O OG  . SER A 1 49  ? -9.291  -12.916 7.763   1.00 89.74 49  A 1 
ATOM 402  N N   . ASP A 1 50  ? -11.228 -14.358 10.175  1.00 87.93 50  A 1 
ATOM 403  C CA  . ASP A 1 50  ? -11.107 -15.484 11.106  1.00 87.49 50  A 1 
ATOM 404  C C   . ASP A 1 50  ? -9.785  -16.250 10.982  1.00 88.87 50  A 1 
ATOM 405  O O   . ASP A 1 50  ? -9.400  -16.947 11.923  1.00 88.65 50  A 1 
ATOM 406  C CB  . ASP A 1 50  ? -12.282 -16.444 10.890  1.00 85.18 50  A 1 
ATOM 407  C CG  . ASP A 1 50  ? -13.604 -15.945 11.475  1.00 82.11 50  A 1 
ATOM 408  O OD1 . ASP A 1 50  ? -13.596 -15.445 12.624  1.00 79.51 50  A 1 
ATOM 409  O OD2 . ASP A 1 50  ? -14.653 -16.164 10.831  1.00 77.97 50  A 1 
ATOM 410  N N   . HIS A 1 51  ? -9.085  -16.140 9.844   1.00 89.48 51  A 1 
ATOM 411  C CA  . HIS A 1 51  ? -7.867  -16.894 9.567   1.00 89.92 51  A 1 
ATOM 412  C C   . HIS A 1 51  ? -6.730  -15.999 9.073   1.00 90.99 51  A 1 
ATOM 413  O O   . HIS A 1 51  ? -6.904  -14.857 8.656   1.00 91.59 51  A 1 
ATOM 414  C CB  . HIS A 1 51  ? -8.155  -18.037 8.582   1.00 89.91 51  A 1 
ATOM 415  C CG  . HIS A 1 51  ? -9.280  -18.933 9.014   1.00 89.01 51  A 1 
ATOM 416  N ND1 . HIS A 1 51  ? -10.607 -18.692 8.779   1.00 84.51 51  A 1 
ATOM 417  C CD2 . HIS A 1 51  ? -9.216  -20.095 9.732   1.00 85.40 51  A 1 
ATOM 418  C CE1 . HIS A 1 51  ? -11.320 -19.676 9.343   1.00 85.91 51  A 1 
ATOM 419  N NE2 . HIS A 1 51  ? -10.509 -20.565 9.938   1.00 86.48 51  A 1 
ATOM 420  N N   . MET A 1 52  ? -5.513  -16.554 9.140   1.00 92.53 52  A 1 
ATOM 421  C CA  . MET A 1 52  ? -4.302  -15.956 8.594   1.00 92.86 52  A 1 
ATOM 422  C C   . MET A 1 52  ? -3.427  -17.032 7.965   1.00 93.12 52  A 1 
ATOM 423  O O   . MET A 1 52  ? -3.431  -18.186 8.395   1.00 93.21 52  A 1 
ATOM 424  C CB  . MET A 1 52  ? -3.562  -15.160 9.682   1.00 92.81 52  A 1 
ATOM 425  C CG  . MET A 1 52  ? -3.062  -16.027 10.845  1.00 92.67 52  A 1 
ATOM 426  S SD  . MET A 1 52  ? -2.320  -15.061 12.191  1.00 91.67 52  A 1 
ATOM 427  C CE  . MET A 1 52  ? -1.757  -16.404 13.257  1.00 90.58 52  A 1 
ATOM 428  N N   . PHE A 1 53  ? -2.653  -16.654 6.948   1.00 92.74 53  A 1 
ATOM 429  C CA  . PHE A 1 53  ? -1.616  -17.510 6.379   1.00 93.42 53  A 1 
ATOM 430  C C   . PHE A 1 53  ? -0.284  -17.269 7.087   1.00 94.23 53  A 1 
ATOM 431  O O   . PHE A 1 53  ? 0.064   -16.127 7.390   1.00 95.13 53  A 1 
ATOM 432  C CB  . PHE A 1 53  ? -1.509  -17.268 4.873   1.00 94.06 53  A 1 
ATOM 433  C CG  . PHE A 1 53  ? -0.369  -18.024 4.225   1.00 93.97 53  A 1 
ATOM 434  C CD1 . PHE A 1 53  ? 0.860   -17.380 3.981   1.00 92.53 53  A 1 
ATOM 435  C CD2 . PHE A 1 53  ? -0.518  -19.384 3.900   1.00 93.08 53  A 1 
ATOM 436  C CE1 . PHE A 1 53  ? 1.925   -18.090 3.397   1.00 92.76 53  A 1 
ATOM 437  C CE2 . PHE A 1 53  ? 0.548   -20.092 3.315   1.00 92.80 53  A 1 
ATOM 438  C CZ  . PHE A 1 53  ? 1.767   -19.445 3.059   1.00 93.18 53  A 1 
ATOM 439  N N   . THR A 1 54  ? 0.482   -18.330 7.310   1.00 93.62 54  A 1 
ATOM 440  C CA  . THR A 1 54  ? 1.836   -18.261 7.870   1.00 93.58 54  A 1 
ATOM 441  C C   . THR A 1 54  ? 2.767   -19.244 7.173   1.00 93.28 54  A 1 
ATOM 442  O O   . THR A 1 54  ? 2.349   -20.342 6.811   1.00 93.00 54  A 1 
ATOM 443  C CB  . THR A 1 54  ? 1.861   -18.516 9.392   1.00 93.36 54  A 1 
ATOM 444  O OG1 . THR A 1 54  ? 1.615   -19.862 9.708   1.00 90.91 54  A 1 
ATOM 445  C CG2 . THR A 1 54  ? 0.835   -17.708 10.182  1.00 89.64 54  A 1 
ATOM 446  N N   . MET A 1 55  ? 4.038   -18.884 7.021   1.00 94.57 55  A 1 
ATOM 447  C CA  . MET A 1 55  ? 5.119   -19.813 6.689   1.00 94.35 55  A 1 
ATOM 448  C C   . MET A 1 55  ? 6.444   -19.355 7.303   1.00 95.36 55  A 1 
ATOM 449  O O   . MET A 1 55  ? 6.661   -18.165 7.529   1.00 95.56 55  A 1 
ATOM 450  C CB  . MET A 1 55  ? 5.225   -20.035 5.174   1.00 92.13 55  A 1 
ATOM 451  C CG  . MET A 1 55  ? 5.651   -18.798 4.380   1.00 89.67 55  A 1 
ATOM 452  S SD  . MET A 1 55  ? 5.783   -19.132 2.608   1.00 89.94 55  A 1 
ATOM 453  C CE  . MET A 1 55  ? 6.368   -17.526 2.021   1.00 84.84 55  A 1 
ATOM 454  N N   . ASP A 1 56  ? 7.337   -20.311 7.565   1.00 94.19 56  A 1 
ATOM 455  C CA  . ASP A 1 56  ? 8.613   -20.076 8.236   1.00 93.82 56  A 1 
ATOM 456  C C   . ASP A 1 56  ? 9.788   -20.283 7.280   1.00 94.07 56  A 1 
ATOM 457  O O   . ASP A 1 56  ? 9.797   -21.232 6.492   1.00 93.75 56  A 1 
ATOM 458  C CB  . ASP A 1 56  ? 8.737   -21.004 9.456   1.00 93.49 56  A 1 
ATOM 459  C CG  . ASP A 1 56  ? 7.612   -20.805 10.466  1.00 93.03 56  A 1 
ATOM 460  O OD1 . ASP A 1 56  ? 7.407   -19.653 10.901  1.00 89.52 56  A 1 
ATOM 461  O OD2 . ASP A 1 56  ? 6.933   -21.793 10.824  1.00 89.73 56  A 1 
ATOM 462  N N   . TYR A 1 57  ? 10.802  -19.429 7.384   1.00 94.87 57  A 1 
ATOM 463  C CA  . TYR A 1 57  ? 12.108  -19.631 6.760   1.00 94.94 57  A 1 
ATOM 464  C C   . TYR A 1 57  ? 13.098  -20.092 7.824   1.00 95.06 57  A 1 
ATOM 465  O O   . TYR A 1 57  ? 13.419  -19.334 8.739   1.00 95.24 57  A 1 
ATOM 466  C CB  . TYR A 1 57  ? 12.578  -18.350 6.086   1.00 95.32 57  A 1 
ATOM 467  C CG  . TYR A 1 57  ? 13.814  -18.539 5.230   1.00 95.39 57  A 1 
ATOM 468  C CD1 . TYR A 1 57  ? 15.100  -18.266 5.748   1.00 93.95 57  A 1 
ATOM 469  C CD2 . TYR A 1 57  ? 13.672  -18.966 3.898   1.00 94.22 57  A 1 
ATOM 470  C CE1 . TYR A 1 57  ? 16.230  -18.389 4.923   1.00 93.70 57  A 1 
ATOM 471  C CE2 . TYR A 1 57  ? 14.799  -19.090 3.071   1.00 93.73 57  A 1 
ATOM 472  C CZ  . TYR A 1 57  ? 16.080  -18.789 3.575   1.00 94.67 57  A 1 
ATOM 473  O OH  . TYR A 1 57  ? 17.164  -18.874 2.761   1.00 93.96 57  A 1 
ATOM 474  N N   . ILE A 1 58  ? 13.556  -21.336 7.716   1.00 93.97 58  A 1 
ATOM 475  C CA  . ILE A 1 58  ? 14.472  -21.990 8.660   1.00 93.08 58  A 1 
ATOM 476  C C   . ILE A 1 58  ? 15.422  -22.874 7.847   1.00 92.47 58  A 1 
ATOM 477  O O   . ILE A 1 58  ? 15.000  -23.484 6.862   1.00 91.11 58  A 1 
ATOM 478  C CB  . ILE A 1 58  ? 13.694  -22.813 9.727   1.00 92.14 58  A 1 
ATOM 479  C CG1 . ILE A 1 58  ? 12.588  -21.987 10.429  1.00 89.57 58  A 1 
ATOM 480  C CG2 . ILE A 1 58  ? 14.665  -23.394 10.775  1.00 88.85 58  A 1 
ATOM 481  C CD1 . ILE A 1 58  ? 11.700  -22.782 11.399  1.00 86.45 58  A 1 
ATOM 482  N N   . ASP A 1 59  ? 16.691  -22.939 8.232   1.00 92.31 59  A 1 
ATOM 483  C CA  . ASP A 1 59  ? 17.726  -23.745 7.567   1.00 91.76 59  A 1 
ATOM 484  C C   . ASP A 1 59  ? 17.820  -23.497 6.049   1.00 92.33 59  A 1 
ATOM 485  O O   . ASP A 1 59  ? 17.976  -24.418 5.241   1.00 89.21 59  A 1 
ATOM 486  C CB  . ASP A 1 59  ? 17.569  -25.235 7.927   1.00 90.02 59  A 1 
ATOM 487  C CG  . ASP A 1 59  ? 17.594  -25.495 9.433   1.00 87.20 59  A 1 
ATOM 488  O OD1 . ASP A 1 59  ? 18.342  -24.782 10.137  1.00 83.15 59  A 1 
ATOM 489  O OD2 . ASP A 1 59  ? 16.858  -26.413 9.861   1.00 83.77 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? 17.687  -22.224 5.638   1.00 92.64 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? 17.829  -21.806 4.245   1.00 91.95 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? 16.639  -22.131 3.335   1.00 92.76 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? 16.784  -22.040 2.117   1.00 90.48 60  A 1 
ATOM 494  N N   . LYS A 1 61  ? 15.465  -22.509 3.875   1.00 92.13 61  A 1 
ATOM 495  C CA  . LYS A 1 61  ? 14.279  -22.852 3.075   1.00 92.30 61  A 1 
ATOM 496  C C   . LYS A 1 61  ? 12.971  -22.410 3.722   1.00 93.41 61  A 1 
ATOM 497  O O   . LYS A 1 61  ? 12.833  -22.398 4.943   1.00 92.57 61  A 1 
ATOM 498  C CB  . LYS A 1 61  ? 14.274  -24.358 2.762   1.00 89.09 61  A 1 
ATOM 499  C CG  . LYS A 1 61  ? 14.154  -25.221 4.028   1.00 82.26 61  A 1 
ATOM 500  C CD  . LYS A 1 61  ? 14.252  -26.711 3.713   1.00 77.54 61  A 1 
ATOM 501  C CE  . LYS A 1 61  ? 14.184  -27.470 5.043   1.00 65.62 61  A 1 
ATOM 502  N NZ  . LYS A 1 61  ? 14.361  -28.927 4.859   1.00 57.90 61  A 1 
ATOM 503  N N   . TRP A 1 62  ? 11.980  -22.107 2.870   1.00 93.15 62  A 1 
ATOM 504  C CA  . TRP A 1 62  ? 10.595  -21.910 3.287   1.00 92.46 62  A 1 
ATOM 505  C C   . TRP A 1 62  ? 9.928   -23.249 3.625   1.00 91.21 62  A 1 
ATOM 506  O O   . TRP A 1 62  ? 10.040  -24.219 2.875   1.00 89.22 62  A 1 
ATOM 507  C CB  . TRP A 1 62  ? 9.829   -21.158 2.203   1.00 93.35 62  A 1 
ATOM 508  C CG  . TRP A 1 62  ? 10.230  -19.718 2.075   1.00 93.69 62  A 1 
ATOM 509  C CD1 . TRP A 1 62  ? 10.931  -19.167 1.060   1.00 93.48 62  A 1 
ATOM 510  C CD2 . TRP A 1 62  ? 9.973   -18.636 3.023   1.00 94.71 62  A 1 
ATOM 511  N NE1 . TRP A 1 62  ? 11.130  -17.820 1.311   1.00 93.40 62  A 1 
ATOM 512  C CE2 . TRP A 1 62  ? 10.563  -17.445 2.512   1.00 93.87 62  A 1 
ATOM 513  C CE3 . TRP A 1 62  ? 9.313   -18.549 4.266   1.00 94.53 62  A 1 
ATOM 514  C CZ2 . TRP A 1 62  ? 10.506  -16.234 3.210   1.00 94.57 62  A 1 
ATOM 515  C CZ3 . TRP A 1 62  ? 9.247   -17.339 4.973   1.00 94.47 62  A 1 
ATOM 516  C CH2 . TRP A 1 62  ? 9.844   -16.186 4.448   1.00 94.01 62  A 1 
ATOM 517  N N   . GLN A 1 63  ? 9.240   -23.299 4.764   1.00 92.27 63  A 1 
ATOM 518  C CA  . GLN A 1 63  ? 8.536   -24.481 5.257   1.00 91.18 63  A 1 
ATOM 519  C C   . GLN A 1 63  ? 7.368   -24.101 6.174   1.00 91.93 63  A 1 
ATOM 520  O O   . GLN A 1 63  ? 7.138   -22.925 6.456   1.00 91.36 63  A 1 
ATOM 521  C CB  . GLN A 1 63  ? 9.534   -25.430 5.938   1.00 88.25 63  A 1 
ATOM 522  C CG  . GLN A 1 63  ? 10.309  -24.818 7.118   1.00 86.80 63  A 1 
ATOM 523  C CD  . GLN A 1 63  ? 11.377  -25.769 7.668   1.00 85.65 63  A 1 
ATOM 524  O OE1 . GLN A 1 63  ? 11.476  -26.934 7.312   1.00 78.51 63  A 1 
ATOM 525  N NE2 . GLN A 1 63  ? 12.229  -25.319 8.549   1.00 76.71 63  A 1 
ATOM 526  N N   . ASN A 1 64  ? 6.605   -25.104 6.630   1.00 90.09 64  A 1 
ATOM 527  C CA  . ASN A 1 64  ? 5.476   -24.931 7.552   1.00 90.15 64  A 1 
ATOM 528  C C   . ASN A 1 64  ? 4.374   -23.982 7.038   1.00 91.30 64  A 1 
ATOM 529  O O   . ASN A 1 64  ? 3.713   -23.321 7.838   1.00 90.50 64  A 1 
ATOM 530  C CB  . ASN A 1 64  ? 5.987   -24.542 8.952   1.00 88.25 64  A 1 
ATOM 531  C CG  . ASN A 1 64  ? 7.016   -25.495 9.515   1.00 82.78 64  A 1 
ATOM 532  O OD1 . ASN A 1 64  ? 7.004   -26.692 9.265   1.00 75.92 64  A 1 
ATOM 533  N ND2 . ASN A 1 64  ? 7.930   -24.985 10.308  1.00 74.02 64  A 1 
ATOM 534  N N   . ALA A 1 65  ? 4.163   -23.927 5.715   1.00 91.06 65  A 1 
ATOM 535  C CA  . ALA A 1 65  ? 3.083   -23.151 5.119   1.00 91.42 65  A 1 
ATOM 536  C C   . ALA A 1 65  ? 1.714   -23.669 5.592   1.00 90.93 65  A 1 
ATOM 537  O O   . ALA A 1 65  ? 1.410   -24.862 5.465   1.00 89.59 65  A 1 
ATOM 538  C CB  . ALA A 1 65  ? 3.215   -23.191 3.595   1.00 91.70 65  A 1 
ATOM 539  N N   . GLN A 1 66  ? 0.894   -22.787 6.151   1.00 92.78 66  A 1 
ATOM 540  C CA  . GLN A 1 66  ? -0.394  -23.153 6.738   1.00 92.31 66  A 1 
ATOM 541  C C   . GLN A 1 66  ? -1.374  -21.976 6.789   1.00 93.33 66  A 1 
ATOM 542  O O   . GLN A 1 66  ? -0.973  -20.825 6.957   1.00 92.92 66  A 1 
ATOM 543  C CB  . GLN A 1 66  ? -0.177  -23.767 8.134   1.00 89.43 66  A 1 
ATOM 544  C CG  . GLN A 1 66  ? 0.575   -22.844 9.104   1.00 83.95 66  A 1 
ATOM 545  C CD  . GLN A 1 66  ? 0.944   -23.504 10.429  1.00 82.79 66  A 1 
ATOM 546  O OE1 . GLN A 1 66  ? 0.353   -24.467 10.892  1.00 74.53 66  A 1 
ATOM 547  N NE2 . GLN A 1 66  ? 1.942   -22.983 11.106  1.00 71.45 66  A 1 
ATOM 548  N N   . ILE A 1 67  ? -2.667  -22.287 6.703   1.00 91.06 67  A 1 
ATOM 549  C CA  . ILE A 1 67  ? -3.767  -21.382 7.053   1.00 90.64 67  A 1 
ATOM 550  C C   . ILE A 1 67  ? -4.265  -21.789 8.440   1.00 89.04 67  A 1 
ATOM 551  O O   . ILE A 1 67  ? -4.679  -22.929 8.658   1.00 87.67 67  A 1 
ATOM 552  C CB  . ILE A 1 67  ? -4.874  -21.391 5.976   1.00 91.67 67  A 1 
ATOM 553  C CG1 . ILE A 1 67  ? -4.318  -20.827 4.649   1.00 91.70 67  A 1 
ATOM 554  C CG2 . ILE A 1 67  ? -6.088  -20.570 6.450   1.00 90.96 67  A 1 
ATOM 555  C CD1 . ILE A 1 67  ? -5.261  -20.975 3.448   1.00 89.69 67  A 1 
ATOM 556  N N   . VAL A 1 68  ? -4.195  -20.865 9.381   1.00 90.08 68  A 1 
ATOM 557  C CA  . VAL A 1 68  ? -4.520  -21.071 10.799  1.00 88.95 68  A 1 
ATOM 558  C C   . VAL A 1 68  ? -5.537  -20.031 11.272  1.00 88.72 68  A 1 
ATOM 559  O O   . VAL A 1 68  ? -5.657  -18.977 10.642  1.00 89.37 68  A 1 
ATOM 560  C CB  . VAL A 1 68  ? -3.258  -21.032 11.683  1.00 90.13 68  A 1 
ATOM 561  C CG1 . VAL A 1 68  ? -2.293  -22.157 11.319  1.00 90.47 68  A 1 
ATOM 562  C CG2 . VAL A 1 68  ? -2.499  -19.703 11.627  1.00 88.43 68  A 1 
ATOM 563  N N   . PRO A 1 69  ? -6.261  -20.272 12.378  1.00 87.41 69  A 1 
ATOM 564  C CA  . PRO A 1 69  ? -7.092  -19.240 12.989  1.00 86.61 69  A 1 
ATOM 565  C C   . PRO A 1 69  ? -6.289  -17.965 13.269  1.00 87.60 69  A 1 
ATOM 566  O O   . PRO A 1 69  ? -5.141  -18.037 13.712  1.00 88.08 69  A 1 
ATOM 567  C CB  . PRO A 1 69  ? -7.632  -19.851 14.286  1.00 85.33 69  A 1 
ATOM 568  C CG  . PRO A 1 69  ? -7.589  -21.350 14.008  1.00 82.76 69  A 1 
ATOM 569  C CD  . PRO A 1 69  ? -6.349  -21.506 13.137  1.00 83.47 69  A 1 
ATOM 570  N N   . TYR A 1 70  ? -6.909  -16.798 13.044  1.00 89.24 70  A 1 
ATOM 571  C CA  . TYR A 1 70  ? -6.304  -15.521 13.411  1.00 89.02 70  A 1 
ATOM 572  C C   . TYR A 1 70  ? -6.048  -15.496 14.922  1.00 87.86 70  A 1 
ATOM 573  O O   . TYR A 1 70  ? -6.955  -15.714 15.726  1.00 86.59 70  A 1 
ATOM 574  C CB  . TYR A 1 70  ? -7.200  -14.361 12.966  1.00 89.35 70  A 1 
ATOM 575  C CG  . TYR A 1 70  ? -6.553  -13.004 13.159  1.00 89.53 70  A 1 
ATOM 576  C CD1 . TYR A 1 70  ? -6.576  -12.374 14.421  1.00 88.07 70  A 1 
ATOM 577  C CD2 . TYR A 1 70  ? -5.901  -12.378 12.080  1.00 88.38 70  A 1 
ATOM 578  C CE1 . TYR A 1 70  ? -5.944  -11.132 14.603  1.00 87.82 70  A 1 
ATOM 579  C CE2 . TYR A 1 70  ? -5.274  -11.131 12.255  1.00 87.88 70  A 1 
ATOM 580  C CZ  . TYR A 1 70  ? -5.293  -10.508 13.520  1.00 89.51 70  A 1 
ATOM 581  O OH  . TYR A 1 70  ? -4.686  -9.303  13.695  1.00 89.27 70  A 1 
ATOM 582  N N   . GLN A 1 71  ? -4.808  -15.244 15.314  1.00 87.65 71  A 1 
ATOM 583  C CA  . GLN A 1 71  ? -4.382  -15.281 16.711  1.00 87.90 71  A 1 
ATOM 584  C C   . GLN A 1 71  ? -3.149  -14.406 16.939  1.00 89.19 71  A 1 
ATOM 585  O O   . GLN A 1 71  ? -2.458  -14.018 15.993  1.00 89.29 71  A 1 
ATOM 586  C CB  . GLN A 1 71  ? -4.123  -16.738 17.132  1.00 86.30 71  A 1 
ATOM 587  C CG  . GLN A 1 71  ? -2.955  -17.408 16.376  1.00 83.90 71  A 1 
ATOM 588  C CD  . GLN A 1 71  ? -2.795  -18.894 16.693  1.00 83.17 71  A 1 
ATOM 589  O OE1 . GLN A 1 71  ? -3.369  -19.450 17.615  1.00 78.29 71  A 1 
ATOM 590  N NE2 . GLN A 1 71  ? -1.998  -19.605 15.930  1.00 76.20 71  A 1 
ATOM 591  N N   . ASN A 1 72  ? -2.845  -14.139 18.202  1.00 89.20 72  A 1 
ATOM 592  C CA  . ASN A 1 72  ? -1.619  -13.447 18.582  1.00 89.84 72  A 1 
ATOM 593  C C   . ASN A 1 72  ? -0.384  -14.262 18.175  1.00 90.64 72  A 1 
ATOM 594  O O   . ASN A 1 72  ? -0.361  -15.491 18.281  1.00 89.81 72  A 1 
ATOM 595  C CB  . ASN A 1 72  ? -1.623  -13.178 20.099  1.00 88.11 72  A 1 
ATOM 596  C CG  . ASN A 1 72  ? -2.687  -12.189 20.536  1.00 85.97 72  A 1 
ATOM 597  O OD1 . ASN A 1 72  ? -3.252  -11.444 19.760  1.00 80.91 72  A 1 
ATOM 598  N ND2 . ASN A 1 72  ? -2.998  -12.149 21.808  1.00 79.38 72  A 1 
ATOM 599  N N   . ILE A 1 73  ? 0.669   -13.556 17.763  1.00 93.05 73  A 1 
ATOM 600  C CA  . ILE A 1 73  ? 1.988   -14.146 17.523  1.00 93.81 73  A 1 
ATOM 601  C C   . ILE A 1 73  ? 2.809   -14.094 18.814  1.00 94.63 73  A 1 
ATOM 602  O O   . ILE A 1 73  ? 2.827   -13.073 19.508  1.00 93.81 73  A 1 
ATOM 603  C CB  . ILE A 1 73  ? 2.688   -13.486 16.316  1.00 92.63 73  A 1 
ATOM 604  C CG1 . ILE A 1 73  ? 2.876   -11.961 16.480  1.00 87.62 73  A 1 
ATOM 605  C CG2 . ILE A 1 73  ? 1.891   -13.821 15.037  1.00 85.94 73  A 1 
ATOM 606  C CD1 . ILE A 1 73  ? 3.664   -11.297 15.338  1.00 85.45 73  A 1 
ATOM 607  N N   . SER A 1 74  ? 3.488   -15.195 19.135  1.00 94.13 74  A 1 
ATOM 608  C CA  . SER A 1 74  ? 4.474   -15.232 20.216  1.00 94.39 74  A 1 
ATOM 609  C C   . SER A 1 74  ? 5.867   -14.988 19.635  1.00 95.29 74  A 1 
ATOM 610  O O   . SER A 1 74  ? 6.239   -15.622 18.645  1.00 94.23 74  A 1 
ATOM 611  C CB  . SER A 1 74  ? 4.415   -16.569 20.956  1.00 91.75 74  A 1 
ATOM 612  O OG  . SER A 1 74  ? 5.235   -16.512 22.102  1.00 79.85 74  A 1 
ATOM 613  N N   . MET A 1 75  ? 6.621   -14.064 20.228  1.00 94.73 75  A 1 
ATOM 614  C CA  . MET A 1 75  ? 7.989   -13.731 19.826  1.00 94.98 75  A 1 
ATOM 615  C C   . MET A 1 75  ? 8.878   -13.642 21.060  1.00 96.31 75  A 1 
ATOM 616  O O   . MET A 1 75  ? 8.435   -13.175 22.113  1.00 95.44 75  A 1 
ATOM 617  C CB  . MET A 1 75  ? 8.028   -12.403 19.051  1.00 92.31 75  A 1 
ATOM 618  C CG  . MET A 1 75  ? 7.288   -12.483 17.715  1.00 86.03 75  A 1 
ATOM 619  S SD  . MET A 1 75  ? 7.424   -11.014 16.661  1.00 85.64 75  A 1 
ATOM 620  C CE  . MET A 1 75  ? 6.533   -9.790  17.657  1.00 75.17 75  A 1 
ATOM 621  N N   . ASP A 1 76  ? 10.132  -14.069 20.923  1.00 96.16 76  A 1 
ATOM 622  C CA  . ASP A 1 76  ? 11.151  -13.821 21.938  1.00 96.76 76  A 1 
ATOM 623  C C   . ASP A 1 76  ? 11.404  -12.302 22.047  1.00 97.17 76  A 1 
ATOM 624  O O   . ASP A 1 76  ? 11.466  -11.628 21.012  1.00 96.92 76  A 1 
ATOM 625  C CB  . ASP A 1 76  ? 12.426  -14.593 21.572  1.00 96.57 76  A 1 
ATOM 626  C CG  . ASP A 1 76  ? 13.436  -14.583 22.719  1.00 95.72 76  A 1 
ATOM 627  O OD1 . ASP A 1 76  ? 13.978  -13.492 23.000  1.00 91.79 76  A 1 
ATOM 628  O OD2 . ASP A 1 76  ? 13.627  -15.651 23.336  1.00 91.24 76  A 1 
ATOM 629  N N   . PRO A 1 77  ? 11.574  -11.720 23.241  1.00 96.25 77  A 1 
ATOM 630  C CA  . PRO A 1 77  ? 11.919  -10.305 23.401  1.00 95.97 77  A 1 
ATOM 631  C C   . PRO A 1 77  ? 13.196  -9.877  22.663  1.00 95.99 77  A 1 
ATOM 632  O O   . PRO A 1 77  ? 13.321  -8.713  22.298  1.00 95.89 77  A 1 
ATOM 633  C CB  . PRO A 1 77  ? 12.073  -10.098 24.914  1.00 95.87 77  A 1 
ATOM 634  C CG  . PRO A 1 77  ? 11.166  -11.172 25.512  1.00 95.25 77  A 1 
ATOM 635  C CD  . PRO A 1 77  ? 11.331  -12.336 24.535  1.00 96.81 77  A 1 
ATOM 636  N N   . ALA A 1 78  ? 14.135  -10.798 22.422  1.00 96.61 78  A 1 
ATOM 637  C CA  . ALA A 1 78  ? 15.352  -10.558 21.644  1.00 96.38 78  A 1 
ATOM 638  C C   . ALA A 1 78  ? 15.163  -10.725 20.121  1.00 96.50 78  A 1 
ATOM 639  O O   . ALA A 1 78  ? 16.144  -10.668 19.379  1.00 96.19 78  A 1 
ATOM 640  C CB  . ALA A 1 78  ? 16.468  -11.458 22.202  1.00 96.15 78  A 1 
ATOM 641  N N   . THR A 1 79  ? 13.934  -10.919 19.623  1.00 96.94 79  A 1 
ATOM 642  C CA  . THR A 1 79  ? 13.639  -11.050 18.185  1.00 96.71 79  A 1 
ATOM 643  C C   . THR A 1 79  ? 14.199  -9.867  17.395  1.00 96.62 79  A 1 
ATOM 644  O O   . THR A 1 79  ? 13.821  -8.717  17.628  1.00 95.98 79  A 1 
ATOM 645  C CB  . THR A 1 79  ? 12.127  -11.178 17.946  1.00 96.30 79  A 1 
ATOM 646  O OG1 . THR A 1 79  ? 11.676  -12.418 18.419  1.00 92.78 79  A 1 
ATOM 647  C CG2 . THR A 1 79  ? 11.735  -11.133 16.471  1.00 92.56 79  A 1 
ATOM 648  N N   . MET A 1 80  ? 15.064  -10.131 16.415  1.00 95.52 80  A 1 
ATOM 649  C CA  . MET A 1 80  ? 15.828  -9.106  15.688  1.00 94.89 80  A 1 
ATOM 650  C C   . MET A 1 80  ? 14.956  -8.030  15.026  1.00 94.34 80  A 1 
ATOM 651  O O   . MET A 1 80  ? 15.354  -6.863  14.978  1.00 93.77 80  A 1 
ATOM 652  C CB  . MET A 1 80  ? 16.705  -9.766  14.618  1.00 95.03 80  A 1 
ATOM 653  C CG  . MET A 1 80  ? 17.881  -10.541 15.215  1.00 92.57 80  A 1 
ATOM 654  S SD  . MET A 1 80  ? 18.993  -11.249 13.970  1.00 91.50 80  A 1 
ATOM 655  C CE  . MET A 1 80  ? 19.821  -9.754  13.381  1.00 82.32 80  A 1 
ATOM 656  N N   . ALA A 1 81  ? 13.769  -8.386  14.530  1.00 95.64 81  A 1 
ATOM 657  C CA  . ALA A 1 81  ? 12.850  -7.423  13.920  1.00 94.83 81  A 1 
ATOM 658  C C   . ALA A 1 81  ? 12.419  -6.306  14.884  1.00 94.59 81  A 1 
ATOM 659  O O   . ALA A 1 81  ? 12.200  -5.180  14.439  1.00 93.07 81  A 1 
ATOM 660  C CB  . ALA A 1 81  ? 11.624  -8.169  13.389  1.00 94.47 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? 12.345  -6.583  16.195  1.00 95.17 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? 11.962  -5.600  17.217  1.00 94.22 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? 13.062  -4.561  17.484  1.00 93.91 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? 12.769  -3.475  17.973  1.00 92.78 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? 11.599  -6.329  18.526  1.00 94.37 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? 10.446  -7.349  18.424  1.00 94.46 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? 10.239  -8.029  19.776  1.00 93.09 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? 9.130   -6.687  18.005  1.00 93.39 82  A 1 
ATOM 669  N N   . HIS A 1 83  ? 14.321  -4.882  17.165  1.00 95.01 83  A 1 
ATOM 670  C CA  . HIS A 1 83  ? 15.489  -4.051  17.478  1.00 93.87 83  A 1 
ATOM 671  C C   . HIS A 1 83  ? 16.110  -3.403  16.244  1.00 93.12 83  A 1 
ATOM 672  O O   . HIS A 1 83  ? 16.534  -2.252  16.302  1.00 89.85 83  A 1 
ATOM 673  C CB  . HIS A 1 83  ? 16.521  -4.909  18.218  1.00 93.66 83  A 1 
ATOM 674  C CG  . HIS A 1 83  ? 15.965  -5.506  19.482  1.00 94.88 83  A 1 
ATOM 675  N ND1 . HIS A 1 83  ? 15.691  -4.819  20.648  1.00 88.91 83  A 1 
ATOM 676  C CD2 . HIS A 1 83  ? 15.569  -6.799  19.657  1.00 90.11 83  A 1 
ATOM 677  C CE1 . HIS A 1 83  ? 15.136  -5.685  21.506  1.00 91.38 83  A 1 
ATOM 678  N NE2 . HIS A 1 83  ? 15.046  -6.901  20.939  1.00 91.41 83  A 1 
ATOM 679  N N   . TYR A 1 84  ? 16.148  -4.119  15.112  1.00 93.60 84  A 1 
ATOM 680  C CA  . TYR A 1 84  ? 16.857  -3.700  13.897  1.00 92.25 84  A 1 
ATOM 681  C C   . TYR A 1 84  ? 15.935  -3.476  12.695  1.00 91.51 84  A 1 
ATOM 682  O O   . TYR A 1 84  ? 16.409  -3.141  11.612  1.00 86.84 84  A 1 
ATOM 683  C CB  . TYR A 1 84  ? 17.981  -4.698  13.595  1.00 90.84 84  A 1 
ATOM 684  C CG  . TYR A 1 84  ? 18.911  -4.935  14.772  1.00 90.53 84  A 1 
ATOM 685  C CD1 . TYR A 1 84  ? 19.536  -3.844  15.408  1.00 86.37 84  A 1 
ATOM 686  C CD2 . TYR A 1 84  ? 19.107  -6.241  15.263  1.00 87.32 84  A 1 
ATOM 687  C CE1 . TYR A 1 84  ? 20.341  -4.049  16.540  1.00 85.51 84  A 1 
ATOM 688  C CE2 . TYR A 1 84  ? 19.916  -6.450  16.393  1.00 84.33 84  A 1 
ATOM 689  C CZ  . TYR A 1 84  ? 20.524  -5.352  17.037  1.00 86.78 84  A 1 
ATOM 690  O OH  . TYR A 1 84  ? 21.276  -5.546  18.145  1.00 84.35 84  A 1 
ATOM 691  N N   . GLY A 1 85  ? 14.617  -3.641  12.863  1.00 90.06 85  A 1 
ATOM 692  C CA  . GLY A 1 85  ? 13.627  -3.271  11.853  1.00 89.32 85  A 1 
ATOM 693  C C   . GLY A 1 85  ? 13.719  -4.042  10.536  1.00 91.70 85  A 1 
ATOM 694  O O   . GLY A 1 85  ? 13.233  -3.547  9.523   1.00 88.30 85  A 1 
ATOM 695  N N   . GLN A 1 86  ? 14.319  -5.249  10.517  1.00 93.00 86  A 1 
ATOM 696  C CA  . GLN A 1 86  ? 14.309  -6.125  9.339   1.00 94.12 86  A 1 
ATOM 697  C C   . GLN A 1 86  ? 12.890  -6.694  9.147   1.00 95.19 86  A 1 
ATOM 698  O O   . GLN A 1 86  ? 12.584  -7.827  9.520   1.00 94.85 86  A 1 
ATOM 699  C CB  . GLN A 1 86  ? 15.400  -7.192  9.466   1.00 93.18 86  A 1 
ATOM 700  C CG  . GLN A 1 86  ? 15.715  -7.835  8.109   1.00 89.03 86  A 1 
ATOM 701  C CD  . GLN A 1 86  ? 16.794  -8.902  8.192   1.00 91.26 86  A 1 
ATOM 702  O OE1 . GLN A 1 86  ? 16.883  -9.676  9.141   1.00 84.84 86  A 1 
ATOM 703  N NE2 . GLN A 1 86  ? 17.644  -9.016  7.195   1.00 83.26 86  A 1 
ATOM 704  N N   . LEU A 1 87  ? 11.998  -5.823  8.646   1.00 96.35 87  A 1 
ATOM 705  C CA  . LEU A 1 87  ? 10.556  -6.032  8.511   1.00 96.51 87  A 1 
ATOM 706  C C   . LEU A 1 87  ? 10.030  -5.290  7.279   1.00 96.57 87  A 1 
ATOM 707  O O   . LEU A 1 87  ? 10.184  -4.069  7.162   1.00 95.50 87  A 1 
ATOM 708  C CB  . LEU A 1 87  ? 9.863   -5.585  9.817   1.00 95.38 87  A 1 
ATOM 709  C CG  . LEU A 1 87  ? 8.358   -5.921  9.941   1.00 89.49 87  A 1 
ATOM 710  C CD1 . LEU A 1 87  ? 7.932   -5.793  11.407  1.00 82.46 87  A 1 
ATOM 711  C CD2 . LEU A 1 87  ? 7.429   -5.017  9.136   1.00 82.20 87  A 1 
ATOM 712  N N   . ILE A 1 88  ? 9.362   -6.024  6.393   1.00 96.26 88  A 1 
ATOM 713  C CA  . ILE A 1 88  ? 8.658   -5.494  5.220   1.00 96.56 88  A 1 
ATOM 714  C C   . ILE A 1 88  ? 7.175   -5.823  5.292   1.00 96.98 88  A 1 
ATOM 715  O O   . ILE A 1 88  ? 6.760   -6.723  6.031   1.00 96.87 88  A 1 
ATOM 716  C CB  . ILE A 1 88  ? 9.307   -5.951  3.898   1.00 96.06 88  A 1 
ATOM 717  C CG1 . ILE A 1 88  ? 9.230   -7.465  3.613   1.00 92.94 88  A 1 
ATOM 718  C CG2 . ILE A 1 88  ? 10.762  -5.485  3.835   1.00 90.77 88  A 1 
ATOM 719  C CD1 . ILE A 1 88  ? 7.888   -7.931  3.031   1.00 89.11 88  A 1 
ATOM 720  N N   . PHE A 1 89  ? 6.371   -5.110  4.511   1.00 95.78 89  A 1 
ATOM 721  C CA  . PHE A 1 89  ? 4.959   -5.428  4.332   1.00 95.59 89  A 1 
ATOM 722  C C   . PHE A 1 89  ? 4.469   -5.040  2.941   1.00 95.88 89  A 1 
ATOM 723  O O   . PHE A 1 89  ? 5.091   -4.247  2.236   1.00 95.13 89  A 1 
ATOM 724  C CB  . PHE A 1 89  ? 4.125   -4.751  5.427   1.00 95.02 89  A 1 
ATOM 725  C CG  . PHE A 1 89  ? 3.986   -3.252  5.286   1.00 95.00 89  A 1 
ATOM 726  C CD1 . PHE A 1 89  ? 4.985   -2.394  5.777   1.00 93.16 89  A 1 
ATOM 727  C CD2 . PHE A 1 89  ? 2.833   -2.715  4.686   1.00 93.54 89  A 1 
ATOM 728  C CE1 . PHE A 1 89  ? 4.821   -1.006  5.690   1.00 91.70 89  A 1 
ATOM 729  C CE2 . PHE A 1 89  ? 2.668   -1.328  4.600   1.00 91.45 89  A 1 
ATOM 730  C CZ  . PHE A 1 89  ? 3.657   -0.470  5.106   1.00 92.40 89  A 1 
ATOM 731  N N   . GLU A 1 90  ? 3.322   -5.579  2.555   1.00 95.88 90  A 1 
ATOM 732  C CA  . GLU A 1 90  ? 2.597   -5.224  1.336   1.00 95.60 90  A 1 
ATOM 733  C C   . GLU A 1 90  ? 1.154   -4.811  1.628   1.00 95.82 90  A 1 
ATOM 734  O O   . GLU A 1 90  ? 0.667   -4.848  2.764   1.00 94.45 90  A 1 
ATOM 735  C CB  . GLU A 1 90  ? 2.685   -6.370  0.315   1.00 94.62 90  A 1 
ATOM 736  C CG  . GLU A 1 90  ? 3.703   -6.055  -0.802  1.00 88.94 90  A 1 
ATOM 737  C CD  . GLU A 1 90  ? 3.378   -4.751  -1.541  1.00 93.30 90  A 1 
ATOM 738  O OE1 . GLU A 1 90  ? 4.306   -4.119  -2.075  1.00 86.12 90  A 1 
ATOM 739  O OE2 . GLU A 1 90  ? 2.210   -4.298  -1.549  1.00 88.83 90  A 1 
ATOM 740  N N   . GLY A 1 91  ? 0.464   -4.358  0.588   1.00 95.24 91  A 1 
ATOM 741  C CA  . GLY A 1 91  ? -0.939  -3.997  0.653   1.00 94.83 91  A 1 
ATOM 742  C C   . GLY A 1 91  ? -1.621  -4.145  -0.701  1.00 95.05 91  A 1 
ATOM 743  O O   . GLY A 1 91  ? -1.211  -3.515  -1.670  1.00 93.33 91  A 1 
ATOM 744  N N   . MET A 1 92  ? -2.680  -4.940  -0.746  1.00 96.01 92  A 1 
ATOM 745  C CA  . MET A 1 92  ? -3.559  -5.121  -1.902  1.00 95.69 92  A 1 
ATOM 746  C C   . MET A 1 92  ? -5.009  -5.281  -1.432  1.00 96.49 92  A 1 
ATOM 747  O O   . MET A 1 92  ? -5.286  -5.222  -0.229  1.00 95.68 92  A 1 
ATOM 748  C CB  . MET A 1 92  ? -3.037  -6.279  -2.780  1.00 92.23 92  A 1 
ATOM 749  C CG  . MET A 1 92  ? -3.150  -7.648  -2.110  1.00 88.33 92  A 1 
ATOM 750  S SD  . MET A 1 92  ? -2.376  -8.989  -3.047  1.00 90.74 92  A 1 
ATOM 751  C CE  . MET A 1 92  ? -0.692  -8.909  -2.406  1.00 83.35 92  A 1 
ATOM 752  N N   . LYS A 1 93  ? -5.958  -5.410  -2.375  1.00 96.24 93  A 1 
ATOM 753  C CA  . LYS A 1 93  ? -7.390  -5.511  -2.073  1.00 96.04 93  A 1 
ATOM 754  C C   . LYS A 1 93  ? -8.038  -6.616  -2.898  1.00 96.42 93  A 1 
ATOM 755  O O   . LYS A 1 93  ? -7.706  -6.769  -4.071  1.00 95.76 93  A 1 
ATOM 756  C CB  . LYS A 1 93  ? -8.067  -4.160  -2.348  1.00 94.78 93  A 1 
ATOM 757  C CG  . LYS A 1 93  ? -7.791  -3.100  -1.269  1.00 93.17 93  A 1 
ATOM 758  C CD  . LYS A 1 93  ? -8.404  -1.767  -1.710  1.00 91.75 93  A 1 
ATOM 759  C CE  . LYS A 1 93  ? -8.342  -0.713  -0.615  1.00 88.52 93  A 1 
ATOM 760  N NZ  . LYS A 1 93  ? -8.949  0.564   -1.066  1.00 84.94 93  A 1 
ATOM 761  N N   . ALA A 1 94  ? -8.985  -7.317  -2.287  1.00 97.11 94  A 1 
ATOM 762  C CA  . ALA A 1 94  ? -9.933  -8.187  -2.969  1.00 97.12 94  A 1 
ATOM 763  C C   . ALA A 1 94  ? -11.320 -7.531  -3.007  1.00 96.75 94  A 1 
ATOM 764  O O   . ALA A 1 94  ? -11.735 -6.861  -2.053  1.00 96.13 94  A 1 
ATOM 765  C CB  . ALA A 1 94  ? -9.976  -9.563  -2.296  1.00 97.26 94  A 1 
ATOM 766  N N   . TYR A 1 95  ? -12.029 -7.745  -4.109  1.00 96.86 95  A 1 
ATOM 767  C CA  . TYR A 1 95  ? -13.352 -7.195  -4.381  1.00 96.60 95  A 1 
ATOM 768  C C   . TYR A 1 95  ? -14.318 -8.331  -4.707  1.00 96.79 95  A 1 
ATOM 769  O O   . TYR A 1 95  ? -13.956 -9.251  -5.444  1.00 96.25 95  A 1 
ATOM 770  C CB  . TYR A 1 95  ? -13.267 -6.197  -5.539  1.00 95.92 95  A 1 
ATOM 771  C CG  . TYR A 1 95  ? -12.278 -5.069  -5.303  1.00 95.32 95  A 1 
ATOM 772  C CD1 . TYR A 1 95  ? -12.698 -3.878  -4.680  1.00 93.26 95  A 1 
ATOM 773  C CD2 . TYR A 1 95  ? -10.931 -5.222  -5.690  1.00 93.64 95  A 1 
ATOM 774  C CE1 . TYR A 1 95  ? -11.781 -2.833  -4.461  1.00 92.06 95  A 1 
ATOM 775  C CE2 . TYR A 1 95  ? -10.009 -4.180  -5.468  1.00 92.29 95  A 1 
ATOM 776  C CZ  . TYR A 1 95  ? -10.436 -2.982  -4.862  1.00 92.37 95  A 1 
ATOM 777  O OH  . TYR A 1 95  ? -9.553  -1.968  -4.669  1.00 90.08 95  A 1 
ATOM 778  N N   . LYS A 1 96  ? -15.539 -8.253  -4.181  1.00 95.41 96  A 1 
ATOM 779  C CA  . LYS A 1 96  ? -16.636 -9.162  -4.523  1.00 94.58 96  A 1 
ATOM 780  C C   . LYS A 1 96  ? -17.529 -8.476  -5.554  1.00 94.38 96  A 1 
ATOM 781  O O   . LYS A 1 96  ? -17.911 -7.322  -5.373  1.00 92.77 96  A 1 
ATOM 782  C CB  . LYS A 1 96  ? -17.376 -9.576  -3.238  1.00 92.74 96  A 1 
ATOM 783  C CG  . LYS A 1 96  ? -18.414 -10.677 -3.478  1.00 89.69 96  A 1 
ATOM 784  C CD  . LYS A 1 96  ? -19.087 -11.139 -2.163  1.00 87.39 96  A 1 
ATOM 785  C CE  . LYS A 1 96  ? -18.126 -11.925 -1.264  1.00 80.73 96  A 1 
ATOM 786  N NZ  . LYS A 1 96  ? -18.684 -12.190 0.087   1.00 75.59 96  A 1 
ATOM 787  N N   . THR A 1 97  ? -17.819 -9.178  -6.649  1.00 94.93 97  A 1 
ATOM 788  C CA  . THR A 1 97  ? -18.728 -8.728  -7.711  1.00 94.14 97  A 1 
ATOM 789  C C   . THR A 1 97  ? -20.176 -9.122  -7.408  1.00 93.73 97  A 1 
ATOM 790  O O   . THR A 1 97  ? -20.432 -9.954  -6.537  1.00 92.71 97  A 1 
ATOM 791  C CB  . THR A 1 97  ? -18.291 -9.299  -9.064  1.00 93.64 97  A 1 
ATOM 792  O OG1 . THR A 1 97  ? -18.144 -10.696 -8.974  1.00 90.83 97  A 1 
ATOM 793  C CG2 . THR A 1 97  ? -16.937 -8.736  -9.492  1.00 89.39 97  A 1 
ATOM 794  N N   . ASP A 1 98  ? -21.118 -8.560  -8.164  1.00 93.21 98  A 1 
ATOM 795  C CA  . ASP A 1 98  ? -22.559 -8.793  -7.970  1.00 92.50 98  A 1 
ATOM 796  C C   . ASP A 1 98  ? -22.961 -10.274 -8.170  1.00 93.15 98  A 1 
ATOM 797  O O   . ASP A 1 98  ? -23.930 -10.740 -7.575  1.00 91.33 98  A 1 
ATOM 798  C CB  . ASP A 1 98  ? -23.357 -7.882  -8.927  1.00 90.98 98  A 1 
ATOM 799  C CG  . ASP A 1 98  ? -23.133 -6.369  -8.744  1.00 87.04 98  A 1 
ATOM 800  O OD1 . ASP A 1 98  ? -22.677 -5.923  -7.663  1.00 83.54 98  A 1 
ATOM 801  O OD2 . ASP A 1 98  ? -23.391 -5.630  -9.721  1.00 83.63 98  A 1 
ATOM 802  N N   . ASP A 1 99  ? -22.196 -11.040 -8.971  1.00 94.06 99  A 1 
ATOM 803  C CA  . ASP A 1 99  ? -22.383 -12.489 -9.158  1.00 94.40 99  A 1 
ATOM 804  C C   . ASP A 1 99  ? -21.695 -13.351 -8.077  1.00 95.29 99  A 1 
ATOM 805  O O   . ASP A 1 99  ? -21.723 -14.581 -8.142  1.00 94.03 99  A 1 
ATOM 806  C CB  . ASP A 1 99  ? -21.958 -12.891 -10.589 1.00 93.67 99  A 1 
ATOM 807  C CG  . ASP A 1 99  ? -20.439 -12.938 -10.810 1.00 93.10 99  A 1 
ATOM 808  O OD1 . ASP A 1 99  ? -19.679 -12.431 -9.958  1.00 88.90 99  A 1 
ATOM 809  O OD2 . ASP A 1 99  ? -19.994 -13.517 -11.825 1.00 89.33 99  A 1 
ATOM 810  N N   . GLY A 1 100 ? -21.071 -12.721 -7.079  1.00 94.31 100 A 1 
ATOM 811  C CA  . GLY A 1 100 ? -20.353 -13.378 -5.986  1.00 94.73 100 A 1 
ATOM 812  C C   . GLY A 1 100 ? -18.917 -13.795 -6.320  1.00 96.06 100 A 1 
ATOM 813  O O   . GLY A 1 100 ? -18.235 -14.333 -5.444  1.00 95.39 100 A 1 
ATOM 814  N N   . SER A 1 101 ? -18.426 -13.551 -7.551  1.00 96.18 101 A 1 
ATOM 815  C CA  . SER A 1 101 ? -17.024 -13.803 -7.904  1.00 96.79 101 A 1 
ATOM 816  C C   . SER A 1 101 ? -16.089 -12.859 -7.144  1.00 97.17 101 A 1 
ATOM 817  O O   . SER A 1 101 ? -16.458 -11.736 -6.795  1.00 96.59 101 A 1 
ATOM 818  C CB  . SER A 1 101 ? -16.788 -13.673 -9.413  1.00 96.57 101 A 1 
ATOM 819  O OG  . SER A 1 101 ? -17.536 -14.629 -10.139 1.00 94.17 101 A 1 
ATOM 820  N N   . ILE A 1 102 ? -14.859 -13.304 -6.903  1.00 97.07 102 A 1 
ATOM 821  C CA  . ILE A 1 102 ? -13.862 -12.534 -6.152  1.00 97.56 102 A 1 
ATOM 822  C C   . ILE A 1 102 ? -12.681 -12.229 -7.065  1.00 97.81 102 A 1 
ATOM 823  O O   . ILE A 1 102 ? -12.163 -13.126 -7.734  1.00 97.49 102 A 1 
ATOM 824  C CB  . ILE A 1 102 ? -13.426 -13.276 -4.872  1.00 97.45 102 A 1 
ATOM 825  C CG1 . ILE A 1 102 ? -14.625 -13.580 -3.942  1.00 96.50 102 A 1 
ATOM 826  C CG2 . ILE A 1 102 ? -12.369 -12.444 -4.115  1.00 96.53 102 A 1 
ATOM 827  C CD1 . ILE A 1 102 ? -14.324 -14.669 -2.905  1.00 94.16 102 A 1 
ATOM 828  N N   . TYR A 1 103 ? -12.238 -10.966 -7.058  1.00 97.54 103 A 1 
ATOM 829  C CA  . TYR A 1 103 ? -11.131 -10.504 -7.886  1.00 97.61 103 A 1 
ATOM 830  C C   . TYR A 1 103 ? -10.084 -9.750  -7.073  1.00 97.71 103 A 1 
ATOM 831  O O   . TYR A 1 103 ? -10.389 -9.014  -6.133  1.00 97.32 103 A 1 
ATOM 832  C CB  . TYR A 1 103 ? -11.657 -9.653  -9.044  1.00 97.42 103 A 1 
ATOM 833  C CG  . TYR A 1 103 ? -12.403 -10.455 -10.093 1.00 97.12 103 A 1 
ATOM 834  C CD1 . TYR A 1 103 ? -11.725 -10.942 -11.227 1.00 95.67 103 A 1 
ATOM 835  C CD2 . TYR A 1 103 ? -13.776 -10.720 -9.930  1.00 96.00 103 A 1 
ATOM 836  C CE1 . TYR A 1 103 ? -12.420 -11.675 -12.207 1.00 94.92 103 A 1 
ATOM 837  C CE2 . TYR A 1 103 ? -14.473 -11.461 -10.904 1.00 95.23 103 A 1 
ATOM 838  C CZ  . TYR A 1 103 ? -13.799 -11.932 -12.048 1.00 95.31 103 A 1 
ATOM 839  O OH  . TYR A 1 103 ? -14.475 -12.628 -12.996 1.00 93.74 103 A 1 
ATOM 840  N N   . LEU A 1 104 ? -8.830  -9.909  -7.489  1.00 97.53 104 A 1 
ATOM 841  C CA  . LEU A 1 104 ? -7.671  -9.135  -7.062  1.00 97.69 104 A 1 
ATOM 842  C C   . LEU A 1 104 ? -7.239  -8.205  -8.200  1.00 97.60 104 A 1 
ATOM 843  O O   . LEU A 1 104 ? -7.447  -8.502  -9.374  1.00 97.16 104 A 1 
ATOM 844  C CB  . LEU A 1 104 ? -6.535  -10.099 -6.686  1.00 97.74 104 A 1 
ATOM 845  C CG  . LEU A 1 104 ? -6.820  -11.003 -5.478  1.00 97.32 104 A 1 
ATOM 846  C CD1 . LEU A 1 104 ? -5.777  -12.114 -5.391  1.00 96.31 104 A 1 
ATOM 847  C CD2 . LEU A 1 104 ? -6.757  -10.204 -4.179  1.00 96.02 104 A 1 
ATOM 848  N N   . PHE A 1 105 ? -6.579  -7.101  -7.863  1.00 96.94 105 A 1 
ATOM 849  C CA  . PHE A 1 105 ? -6.044  -6.148  -8.836  1.00 96.77 105 A 1 
ATOM 850  C C   . PHE A 1 105 ? -4.515  -6.220  -8.875  1.00 96.96 105 A 1 
ATOM 851  O O   . PHE A 1 105 ? -3.853  -5.845  -7.908  1.00 96.38 105 A 1 
ATOM 852  C CB  . PHE A 1 105 ? -6.551  -4.747  -8.491  1.00 96.10 105 A 1 
ATOM 853  C CG  . PHE A 1 105 ? -6.139  -3.692  -9.495  1.00 95.60 105 A 1 
ATOM 854  C CD1 . PHE A 1 105 ? -5.057  -2.832  -9.221  1.00 93.71 105 A 1 
ATOM 855  C CD2 . PHE A 1 105 ? -6.848  -3.561  -10.700 1.00 94.11 105 A 1 
ATOM 856  C CE1 . PHE A 1 105 ? -4.708  -1.827  -10.138 1.00 92.27 105 A 1 
ATOM 857  C CE2 . PHE A 1 105 ? -6.498  -2.555  -11.618 1.00 92.25 105 A 1 
ATOM 858  C CZ  . PHE A 1 105 ? -5.434  -1.681  -11.332 1.00 93.20 105 A 1 
ATOM 859  N N   . ARG A 1 106 ? -3.972  -6.717  -9.992  1.00 96.36 106 A 1 
ATOM 860  C CA  . ARG A 1 106 ? -2.530  -6.886  -10.269 1.00 96.86 106 A 1 
ATOM 861  C C   . ARG A 1 106 ? -1.740  -7.552  -9.116  1.00 97.34 106 A 1 
ATOM 862  O O   . ARG A 1 106 ? -0.651  -7.077  -8.783  1.00 96.67 106 A 1 
ATOM 863  C CB  . ARG A 1 106 ? -1.902  -5.549  -10.718 1.00 96.62 106 A 1 
ATOM 864  C CG  . ARG A 1 106 ? -2.629  -4.861  -11.879 1.00 95.76 106 A 1 
ATOM 865  C CD  . ARG A 1 106 ? -1.930  -3.578  -12.346 1.00 95.05 106 A 1 
ATOM 866  N NE  . ARG A 1 106 ? -0.737  -3.850  -13.172 1.00 93.36 106 A 1 
ATOM 867  C CZ  . ARG A 1 106 ? -0.166  -2.982  -14.007 1.00 94.10 106 A 1 
ATOM 868  N NH1 . ARG A 1 106 ? -0.500  -1.733  -14.050 1.00 88.29 106 A 1 
ATOM 869  N NH2 . ARG A 1 106 ? 0.734   -3.346  -14.858 1.00 88.60 106 A 1 
ATOM 870  N N   . PRO A 1 107 ? -2.238  -8.643  -8.490  1.00 97.06 107 A 1 
ATOM 871  C CA  . PRO A 1 107 ? -1.700  -9.149  -7.218  1.00 97.01 107 A 1 
ATOM 872  C C   . PRO A 1 107 ? -0.255  -9.640  -7.336  1.00 96.99 107 A 1 
ATOM 873  O O   . PRO A 1 107 ? 0.529   -9.475  -6.405  1.00 96.76 107 A 1 
ATOM 874  C CB  . PRO A 1 107 ? -2.648  -10.283 -6.811  1.00 97.25 107 A 1 
ATOM 875  C CG  . PRO A 1 107 ? -3.175  -10.800 -8.148  1.00 97.01 107 A 1 
ATOM 876  C CD  . PRO A 1 107 ? -3.301  -9.522  -8.965  1.00 97.58 107 A 1 
ATOM 877  N N   . ARG A 1 108 ? 0.137   -10.184 -8.499  1.00 97.39 108 A 1 
ATOM 878  C CA  . ARG A 1 108 ? 1.512   -10.638 -8.742  1.00 97.09 108 A 1 
ATOM 879  C C   . ARG A 1 108 ? 2.526   -9.502  -8.597  1.00 97.26 108 A 1 
ATOM 880  O O   . ARG A 1 108 ? 3.588   -9.705  -8.035  1.00 96.71 108 A 1 
ATOM 881  C CB  . ARG A 1 108 ? 1.590   -11.312 -10.117 1.00 96.04 108 A 1 
ATOM 882  C CG  . ARG A 1 108 ? 2.829   -12.213 -10.206 1.00 87.63 108 A 1 
ATOM 883  C CD  . ARG A 1 108 ? 2.894   -12.936 -11.556 1.00 83.65 108 A 1 
ATOM 884  N NE  . ARG A 1 108 ? 3.765   -14.115 -11.487 1.00 77.17 108 A 1 
ATOM 885  C CZ  . ARG A 1 108 ? 5.081   -14.167 -11.398 1.00 68.72 108 A 1 
ATOM 886  N NH1 . ARG A 1 108 ? 5.836   -13.111 -11.449 1.00 60.80 108 A 1 
ATOM 887  N NH2 . ARG A 1 108 ? 5.653   -15.319 -11.233 1.00 60.87 108 A 1 
ATOM 888  N N   . LYS A 1 109 ? 2.157   -8.282  -9.010  1.00 95.93 109 A 1 
ATOM 889  C CA  . LYS A 1 109 ? 3.017   -7.094  -8.867  1.00 95.57 109 A 1 
ATOM 890  C C   . LYS A 1 109 ? 3.298   -6.736  -7.404  1.00 96.10 109 A 1 
ATOM 891  O O   . LYS A 1 109 ? 4.351   -6.180  -7.108  1.00 95.60 109 A 1 
ATOM 892  C CB  . LYS A 1 109 ? 2.384   -5.893  -9.608  1.00 95.47 109 A 1 
ATOM 893  C CG  . LYS A 1 109 ? 2.353   -6.043  -11.141 1.00 94.17 109 A 1 
ATOM 894  C CD  . LYS A 1 109 ? 3.767   -5.945  -11.723 1.00 90.96 109 A 1 
ATOM 895  C CE  . LYS A 1 109 ? 3.879   -6.381  -13.175 1.00 87.92 109 A 1 
ATOM 896  N NZ  . LYS A 1 109 ? 5.264   -6.869  -13.430 1.00 80.13 109 A 1 
ATOM 897  N N   . ASN A 1 110 ? 2.391   -7.063  -6.490  1.00 96.04 110 A 1 
ATOM 898  C CA  . ASN A 1 110 ? 2.636   -6.897  -5.059  1.00 96.17 110 A 1 
ATOM 899  C C   . ASN A 1 110 ? 3.694   -7.888  -4.558  1.00 96.47 110 A 1 
ATOM 900  O O   . ASN A 1 110 ? 4.602   -7.473  -3.840  1.00 95.90 110 A 1 
ATOM 901  C CB  . ASN A 1 110 ? 1.322   -7.039  -4.280  1.00 95.80 110 A 1 
ATOM 902  C CG  . ASN A 1 110 ? 0.356   -5.904  -4.553  1.00 94.36 110 A 1 
ATOM 903  O OD1 . ASN A 1 110 ? -0.556  -5.993  -5.355  1.00 86.09 110 A 1 
ATOM 904  N ND2 . ASN A 1 110 ? 0.530   -4.790  -3.883  1.00 88.00 110 A 1 
ATOM 905  N N   . PHE A 1 111 ? 3.626   -9.162  -4.961  1.00 96.84 111 A 1 
ATOM 906  C CA  . PHE A 1 111 ? 4.611   -10.166 -4.546  1.00 96.89 111 A 1 
ATOM 907  C C   . PHE A 1 111 ? 5.990   -9.946  -5.187  1.00 96.80 111 A 1 
ATOM 908  O O   . PHE A 1 111 ? 6.998   -10.062 -4.490  1.00 96.33 111 A 1 
ATOM 909  C CB  . PHE A 1 111 ? 4.054   -11.569 -4.801  1.00 96.82 111 A 1 
ATOM 910  C CG  . PHE A 1 111 ? 2.884   -11.924 -3.901  1.00 97.08 111 A 1 
ATOM 911  C CD1 . PHE A 1 111 ? 3.078   -12.040 -2.512  1.00 96.14 111 A 1 
ATOM 912  C CD2 . PHE A 1 111 ? 1.603   -12.140 -4.443  1.00 96.20 111 A 1 
ATOM 913  C CE1 . PHE A 1 111 ? 1.999   -12.374 -1.670  1.00 95.67 111 A 1 
ATOM 914  C CE2 . PHE A 1 111 ? 0.526   -12.476 -3.602  1.00 95.80 111 A 1 
ATOM 915  C CZ  . PHE A 1 111 ? 0.723   -12.596 -2.215  1.00 96.37 111 A 1 
ATOM 916  N N   . GLU A 1 112 ? 6.057   -9.493  -6.438  1.00 96.08 112 A 1 
ATOM 917  C CA  . GLU A 1 112 ? 7.312   -9.018  -7.050  1.00 95.83 112 A 1 
ATOM 918  C C   . GLU A 1 112 ? 7.946   -7.895  -6.208  1.00 95.82 112 A 1 
ATOM 919  O O   . GLU A 1 112 ? 9.144   -7.907  -5.912  1.00 95.20 112 A 1 
ATOM 920  C CB  . GLU A 1 112 ? 7.037   -8.494  -8.478  1.00 95.73 112 A 1 
ATOM 921  C CG  . GLU A 1 112 ? 6.687   -9.580  -9.515  1.00 93.84 112 A 1 
ATOM 922  C CD  . GLU A 1 112 ? 6.208   -8.996  -10.862 1.00 93.53 112 A 1 
ATOM 923  O OE1 . GLU A 1 112 ? 5.578   -9.713  -11.672 1.00 87.19 112 A 1 
ATOM 924  O OE2 . GLU A 1 112 ? 6.387   -7.783  -11.129 1.00 88.91 112 A 1 
ATOM 925  N N   . ARG A 1 113 ? 7.140   -6.938  -5.733  1.00 95.73 113 A 1 
ATOM 926  C CA  . ARG A 1 113 ? 7.628   -5.831  -4.892  1.00 95.27 113 A 1 
ATOM 927  C C   . ARG A 1 113 ? 8.022   -6.259  -3.469  1.00 95.52 113 A 1 
ATOM 928  O O   . ARG A 1 113 ? 8.879   -5.610  -2.861  1.00 95.06 113 A 1 
ATOM 929  C CB  . ARG A 1 113 ? 6.589   -4.702  -4.906  1.00 94.50 113 A 1 
ATOM 930  C CG  . ARG A 1 113 ? 7.171   -3.398  -4.322  1.00 93.05 113 A 1 
ATOM 931  C CD  . ARG A 1 113 ? 6.238   -2.206  -4.546  1.00 93.20 113 A 1 
ATOM 932  N NE  . ARG A 1 113 ? 4.967   -2.383  -3.832  1.00 92.14 113 A 1 
ATOM 933  C CZ  . ARG A 1 113 ? 3.902   -1.615  -3.911  1.00 93.60 113 A 1 
ATOM 934  N NH1 . ARG A 1 113 ? 3.863   -0.544  -4.644  1.00 89.72 113 A 1 
ATOM 935  N NH2 . ARG A 1 113 ? 2.841   -1.929  -3.231  1.00 89.36 113 A 1 
ATOM 936  N N   . VAL A 1 114 ? 7.445   -7.340  -2.933  1.00 96.43 114 A 1 
ATOM 937  C CA  . VAL A 1 114 ? 7.946   -7.992  -1.706  1.00 96.48 114 A 1 
ATOM 938  C C   . VAL A 1 114 ? 9.402   -8.393  -1.904  1.00 96.42 114 A 1 
ATOM 939  O O   . VAL A 1 114 ? 10.232  -8.031  -1.071  1.00 96.29 114 A 1 
ATOM 940  C CB  . VAL A 1 114 ? 7.093   -9.219  -1.299  1.00 96.56 114 A 1 
ATOM 941  C CG1 . VAL A 1 114 ? 7.776   -10.118 -0.262  1.00 95.39 114 A 1 
ATOM 942  C CG2 . VAL A 1 114 ? 5.751   -8.784  -0.706  1.00 95.05 114 A 1 
ATOM 943  N N   . ASN A 1 115 ? 9.740   -9.048  -3.015  1.00 96.40 115 A 1 
ATOM 944  C CA  . ASN A 1 115 ? 11.107  -9.502  -3.286  1.00 96.01 115 A 1 
ATOM 945  C C   . ASN A 1 115 ? 12.099  -8.350  -3.482  1.00 95.62 115 A 1 
ATOM 946  O O   . ASN A 1 115 ? 13.197  -8.409  -2.931  1.00 94.99 115 A 1 
ATOM 947  C CB  . ASN A 1 115 ? 11.083  -10.484 -4.466  1.00 96.12 115 A 1 
ATOM 948  C CG  . ASN A 1 115 ? 10.569  -11.847 -4.044  1.00 96.05 115 A 1 
ATOM 949  O OD1 . ASN A 1 115 ? 10.650  -12.233 -2.880  1.00 92.29 115 A 1 
ATOM 950  N ND2 . ASN A 1 115 ? 10.069  -12.626 -4.968  1.00 92.34 115 A 1 
ATOM 951  N N   . VAL A 1 116 ? 11.691  -7.249  -4.127  1.00 94.64 116 A 1 
ATOM 952  C CA  . VAL A 1 116 ? 12.504  -6.015  -4.188  1.00 93.86 116 A 1 
ATOM 953  C C   . VAL A 1 116 ? 12.811  -5.480  -2.783  1.00 94.28 116 A 1 
ATOM 954  O O   . VAL A 1 116 ? 13.933  -5.066  -2.483  1.00 93.78 116 A 1 
ATOM 955  C CB  . VAL A 1 116 ? 11.780  -4.939  -5.023  1.00 93.52 116 A 1 
ATOM 956  C CG1 . VAL A 1 116 ? 12.503  -3.583  -5.005  1.00 91.93 116 A 1 
ATOM 957  C CG2 . VAL A 1 116 ? 11.645  -5.365  -6.489  1.00 91.67 116 A 1 
ATOM 958  N N   . SER A 1 117 ? 11.817  -5.502  -1.887  1.00 94.64 117 A 1 
ATOM 959  C CA  . SER A 1 117 ? 11.992  -5.044  -0.505  1.00 94.27 117 A 1 
ATOM 960  C C   . SER A 1 117 ? 12.873  -6.001  0.311   1.00 94.42 117 A 1 
ATOM 961  O O   . SER A 1 117 ? 13.733  -5.544  1.067   1.00 94.33 117 A 1 
ATOM 962  C CB  . SER A 1 117 ? 10.631  -4.863  0.178   1.00 94.33 117 A 1 
ATOM 963  O OG  . SER A 1 117 ? 9.800   -3.977  -0.558  1.00 91.85 117 A 1 
ATOM 964  N N   . ASN A 1 118 ? 12.692  -7.313  0.126   1.00 95.93 118 A 1 
ATOM 965  C CA  . ASN A 1 118 ? 13.483  -8.358  0.772   1.00 95.86 118 A 1 
ATOM 966  C C   . ASN A 1 118 ? 14.961  -8.270  0.386   1.00 95.51 118 A 1 
ATOM 967  O O   . ASN A 1 118 ? 15.815  -8.252  1.270   1.00 95.28 118 A 1 
ATOM 968  C CB  . ASN A 1 118 ? 12.916  -9.742  0.396   1.00 96.20 118 A 1 
ATOM 969  C CG  . ASN A 1 118 ? 11.630  -10.094 1.113   1.00 95.66 118 A 1 
ATOM 970  O OD1 . ASN A 1 118 ? 11.188  -9.428  2.037   1.00 89.76 118 A 1 
ATOM 971  N ND2 . ASN A 1 118 ? 11.010  -11.185 0.731   1.00 89.91 118 A 1 
ATOM 972  N N   . GLU A 1 119 ? 15.263  -8.145  -0.908  1.00 95.19 119 A 1 
ATOM 973  C CA  . GLU A 1 119 ? 16.633  -8.009  -1.410  1.00 94.69 119 A 1 
ATOM 974  C C   . GLU A 1 119 ? 17.349  -6.837  -0.731  1.00 94.68 119 A 1 
ATOM 975  O O   . GLU A 1 119 ? 18.433  -7.003  -0.161  1.00 93.76 119 A 1 
ATOM 976  C CB  . GLU A 1 119 ? 16.592  -7.819  -2.936  1.00 94.22 119 A 1 
ATOM 977  C CG  . GLU A 1 119 ? 18.008  -7.742  -3.535  1.00 88.79 119 A 1 
ATOM 978  C CD  . GLU A 1 119 ? 18.030  -7.427  -5.039  1.00 82.75 119 A 1 
ATOM 979  O OE1 . GLU A 1 119 ? 19.119  -7.600  -5.631  1.00 72.92 119 A 1 
ATOM 980  O OE2 . GLU A 1 119 ? 16.996  -6.975  -5.570  1.00 74.90 119 A 1 
ATOM 981  N N   . ARG A 1 120 ? 16.707  -5.661  -0.708  1.00 94.17 120 A 1 
ATOM 982  C CA  . ARG A 1 120 ? 17.307  -4.459  -0.109  1.00 93.81 120 A 1 
ATOM 983  C C   . ARG A 1 120 ? 17.564  -4.582  1.395   1.00 93.98 120 A 1 
ATOM 984  O O   . ARG A 1 120 ? 18.486  -3.940  1.899   1.00 92.73 120 A 1 
ATOM 985  C CB  . ARG A 1 120 ? 16.421  -3.247  -0.431  1.00 92.95 120 A 1 
ATOM 986  C CG  . ARG A 1 120 ? 16.952  -1.931  0.153   1.00 89.86 120 A 1 
ATOM 987  C CD  . ARG A 1 120 ? 18.360  -1.588  -0.364  1.00 86.72 120 A 1 
ATOM 988  N NE  . ARG A 1 120 ? 18.933  -0.428  0.336   1.00 85.39 120 A 1 
ATOM 989  C CZ  . ARG A 1 120 ? 19.540  -0.437  1.507   1.00 85.04 120 A 1 
ATOM 990  N NH1 . ARG A 1 120 ? 19.642  -1.507  2.249   1.00 76.10 120 A 1 
ATOM 991  N NH2 . ARG A 1 120 ? 20.077  0.663   1.962   1.00 77.04 120 A 1 
ATOM 992  N N   . LEU A 1 121 ? 16.756  -5.361  2.110   1.00 94.79 121 A 1 
ATOM 993  C CA  . LEU A 1 121 ? 16.871  -5.588  3.551   1.00 94.72 121 A 1 
ATOM 994  C C   . LEU A 1 121 ? 17.611  -6.888  3.906   1.00 94.86 121 A 1 
ATOM 995  O O   . LEU A 1 121 ? 17.591  -7.290  5.066   1.00 93.74 121 A 1 
ATOM 996  C CB  . LEU A 1 121 ? 15.474  -5.499  4.189   1.00 94.48 121 A 1 
ATOM 997  C CG  . LEU A 1 121 ? 14.851  -4.090  4.158   1.00 92.77 121 A 1 
ATOM 998  C CD1 . LEU A 1 121 ? 13.465  -4.153  4.791   1.00 87.53 121 A 1 
ATOM 999  C CD2 . LEU A 1 121 ? 15.664  -3.064  4.949   1.00 86.61 121 A 1 
ATOM 1000 N N   . ALA A 1 122 ? 18.290  -7.522  2.941   1.00 95.48 122 A 1 
ATOM 1001 C CA  . ALA A 1 122 ? 19.003  -8.788  3.113   1.00 95.30 122 A 1 
ATOM 1002 C C   . ALA A 1 122 ? 18.114  -9.902  3.704   1.00 95.89 122 A 1 
ATOM 1003 O O   . ALA A 1 122 ? 18.539  -10.659 4.579   1.00 95.04 122 A 1 
ATOM 1004 C CB  . ALA A 1 122 ? 20.314  -8.536  3.879   1.00 94.64 122 A 1 
ATOM 1005 N N   . MET A 1 123 ? 16.861  -9.980  3.243   1.00 96.18 123 A 1 
ATOM 1006 C CA  . MET A 1 123 ? 15.871  -11.000 3.598   1.00 96.56 123 A 1 
ATOM 1007 C C   . MET A 1 123 ? 15.709  -11.996 2.437   1.00 96.79 123 A 1 
ATOM 1008 O O   . MET A 1 123 ? 15.876  -11.604 1.282   1.00 96.35 123 A 1 
ATOM 1009 C CB  . MET A 1 123 ? 14.527  -10.330 3.943   1.00 96.32 123 A 1 
ATOM 1010 C CG  . MET A 1 123 ? 14.637  -9.322  5.098   1.00 95.45 123 A 1 
ATOM 1011 S SD  . MET A 1 123 ? 13.146  -8.342  5.440   1.00 95.22 123 A 1 
ATOM 1012 C CE  . MET A 1 123 ? 12.054  -9.620  6.110   1.00 90.22 123 A 1 
ATOM 1013 N N   . PRO A 1 124 ? 15.383  -13.276 2.693   1.00 96.27 124 A 1 
ATOM 1014 C CA  . PRO A 1 124 ? 15.234  -14.265 1.632   1.00 96.05 124 A 1 
ATOM 1015 C C   . PRO A 1 124 ? 14.047  -13.940 0.711   1.00 96.47 124 A 1 
ATOM 1016 O O   . PRO A 1 124 ? 13.025  -13.435 1.186   1.00 96.58 124 A 1 
ATOM 1017 C CB  . PRO A 1 124 ? 15.049  -15.608 2.345   1.00 95.96 124 A 1 
ATOM 1018 C CG  . PRO A 1 124 ? 14.441  -15.207 3.685   1.00 95.05 124 A 1 
ATOM 1019 C CD  . PRO A 1 124 ? 15.120  -13.880 3.993   1.00 96.49 124 A 1 
ATOM 1020 N N   . PRO A 1 125 ? 14.139  -14.244 -0.597  1.00 95.94 125 A 1 
ATOM 1021 C CA  . PRO A 1 125 ? 13.008  -14.091 -1.501  1.00 95.81 125 A 1 
ATOM 1022 C C   . PRO A 1 125 ? 11.893  -15.086 -1.155  1.00 95.73 125 A 1 
ATOM 1023 O O   . PRO A 1 125 ? 12.143  -16.187 -0.647  1.00 95.36 125 A 1 
ATOM 1024 C CB  . PRO A 1 125 ? 13.574  -14.321 -2.906  1.00 95.66 125 A 1 
ATOM 1025 C CG  . PRO A 1 125 ? 14.727  -15.293 -2.651  1.00 95.10 125 A 1 
ATOM 1026 C CD  . PRO A 1 125 ? 15.267  -14.844 -1.296  1.00 96.27 125 A 1 
ATOM 1027 N N   . ILE A 1 126 ? 10.657  -14.702 -1.474  1.00 95.47 126 A 1 
ATOM 1028 C CA  . ILE A 1 126 ? 9.499   -15.599 -1.486  1.00 95.24 126 A 1 
ATOM 1029 C C   . ILE A 1 126 ? 9.246   -16.115 -2.908  1.00 94.97 126 A 1 
ATOM 1030 O O   . ILE A 1 126 ? 9.606   -15.456 -3.885  1.00 94.99 126 A 1 
ATOM 1031 C CB  . ILE A 1 126 ? 8.244   -14.920 -0.887  1.00 95.77 126 A 1 
ATOM 1032 C CG1 . ILE A 1 126 ? 7.846   -13.648 -1.670  1.00 95.53 126 A 1 
ATOM 1033 C CG2 . ILE A 1 126 ? 8.465   -14.624 0.609   1.00 94.63 126 A 1 
ATOM 1034 C CD1 . ILE A 1 126 ? 6.438   -13.149 -1.347  1.00 94.75 126 A 1 
ATOM 1035 N N   . ASP A 1 127 ? 8.588   -17.261 -3.026  1.00 95.53 127 A 1 
ATOM 1036 C CA  . ASP A 1 127 ? 7.986   -17.703 -4.282  1.00 94.88 127 A 1 
ATOM 1037 C C   . ASP A 1 127 ? 6.677   -16.928 -4.500  1.00 94.92 127 A 1 
ATOM 1038 O O   . ASP A 1 127 ? 5.730   -17.030 -3.714  1.00 94.75 127 A 1 
ATOM 1039 C CB  . ASP A 1 127 ? 7.795   -19.225 -4.248  1.00 94.34 127 A 1 
ATOM 1040 C CG  . ASP A 1 127 ? 7.296   -19.798 -5.574  1.00 93.15 127 A 1 
ATOM 1041 O OD1 . ASP A 1 127 ? 6.389   -19.181 -6.175  1.00 90.31 127 A 1 
ATOM 1042 O OD2 . ASP A 1 127 ? 7.821   -20.866 -5.957  1.00 88.54 127 A 1 
ATOM 1043 N N   . GLU A 1 128 ? 6.657   -16.086 -5.542  1.00 94.09 128 A 1 
ATOM 1044 C CA  . GLU A 1 128 ? 5.552   -15.171 -5.841  1.00 94.27 128 A 1 
ATOM 1045 C C   . GLU A 1 128 ? 4.267   -15.920 -6.194  1.00 94.34 128 A 1 
ATOM 1046 O O   . GLU A 1 128 ? 3.191   -15.541 -5.732  1.00 94.16 128 A 1 
ATOM 1047 C CB  . GLU A 1 128 ? 5.953   -14.280 -7.021  1.00 93.94 128 A 1 
ATOM 1048 C CG  . GLU A 1 128 ? 7.149   -13.370 -6.710  1.00 92.32 128 A 1 
ATOM 1049 C CD  . GLU A 1 128 ? 7.746   -12.707 -7.957  1.00 92.34 128 A 1 
ATOM 1050 O OE1 . GLU A 1 128 ? 8.742   -11.970 -7.777  1.00 85.78 128 A 1 
ATOM 1051 O OE2 . GLU A 1 128 ? 7.228   -12.920 -9.080  1.00 87.15 128 A 1 
ATOM 1052 N N   . ASP A 1 129 ? 4.382   -16.981 -6.998  1.00 94.42 129 A 1 
ATOM 1053 C CA  . ASP A 1 129 ? 3.237   -17.756 -7.472  1.00 93.52 129 A 1 
ATOM 1054 C C   . ASP A 1 129 ? 2.656   -18.593 -6.326  1.00 94.24 129 A 1 
ATOM 1055 O O   . ASP A 1 129 ? 1.449   -18.549 -6.078  1.00 93.69 129 A 1 
ATOM 1056 C CB  . ASP A 1 129 ? 3.644   -18.606 -8.692  1.00 92.64 129 A 1 
ATOM 1057 C CG  . ASP A 1 129 ? 4.009   -17.738 -9.908  1.00 91.01 129 A 1 
ATOM 1058 O OD1 . ASP A 1 129 ? 3.315   -16.728 -10.179 1.00 87.50 129 A 1 
ATOM 1059 O OD2 . ASP A 1 129 ? 5.031   -17.997 -10.577 1.00 86.99 129 A 1 
ATOM 1060 N N   . PHE A 1 130 ? 3.512   -19.227 -5.521  1.00 94.51 130 A 1 
ATOM 1061 C CA  . PHE A 1 130 ? 3.092   -19.930 -4.311  1.00 94.24 130 A 1 
ATOM 1062 C C   . PHE A 1 130 ? 2.367   -19.005 -3.325  1.00 94.82 130 A 1 
ATOM 1063 O O   . PHE A 1 130 ? 1.318   -19.361 -2.785  1.00 94.79 130 A 1 
ATOM 1064 C CB  . PHE A 1 130 ? 4.316   -20.561 -3.637  1.00 94.11 130 A 1 
ATOM 1065 C CG  . PHE A 1 130 ? 3.978   -21.257 -2.332  1.00 93.53 130 A 1 
ATOM 1066 C CD1 . PHE A 1 130 ? 4.097   -20.575 -1.106  1.00 90.70 130 A 1 
ATOM 1067 C CD2 . PHE A 1 130 ? 3.483   -22.574 -2.353  1.00 90.87 130 A 1 
ATOM 1068 C CE1 . PHE A 1 130 ? 3.715   -21.205 0.092   1.00 89.79 130 A 1 
ATOM 1069 C CE2 . PHE A 1 130 ? 3.104   -23.205 -1.159  1.00 89.34 130 A 1 
ATOM 1070 C CZ  . PHE A 1 130 ? 3.216   -22.520 0.064   1.00 90.74 130 A 1 
ATOM 1071 N N   . CYS A 1 131 ? 2.897   -17.797 -3.082  1.00 93.82 131 A 1 
ATOM 1072 C CA  . CYS A 1 131 ? 2.268   -16.845 -2.166  1.00 94.21 131 A 1 
ATOM 1073 C C   . CYS A 1 131 ? 0.939   -16.308 -2.708  1.00 94.79 131 A 1 
ATOM 1074 O O   . CYS A 1 131 ? 0.018   -16.075 -1.923  1.00 95.41 131 A 1 
ATOM 1075 C CB  . CYS A 1 131 ? 3.239   -15.703 -1.862  1.00 95.02 131 A 1 
ATOM 1076 S SG  . CYS A 1 131 ? 4.592   -16.314 -0.825  1.00 94.74 131 A 1 
ATOM 1077 N N   . LEU A 1 132 ? 0.816   -16.129 -4.027  1.00 95.15 132 A 1 
ATOM 1078 C CA  . LEU A 1 132 ? -0.442  -15.752 -4.669  1.00 95.46 132 A 1 
ATOM 1079 C C   . LEU A 1 132 ? -1.492  -16.864 -4.543  1.00 95.63 132 A 1 
ATOM 1080 O O   . LEU A 1 132 ? -2.628  -16.581 -4.160  1.00 95.76 132 A 1 
ATOM 1081 C CB  . LEU A 1 132 ? -0.165  -15.365 -6.134  1.00 95.77 132 A 1 
ATOM 1082 C CG  . LEU A 1 132 ? -1.421  -14.995 -6.941  1.00 95.10 132 A 1 
ATOM 1083 C CD1 . LEU A 1 132 ? -2.240  -13.880 -6.281  1.00 93.52 132 A 1 
ATOM 1084 C CD2 . LEU A 1 132 ? -1.004  -14.500 -8.326  1.00 93.82 132 A 1 
ATOM 1085 N N   . GLU A 1 133 ? -1.123  -18.117 -4.796  1.00 94.77 133 A 1 
ATOM 1086 C CA  . GLU A 1 133 ? -2.015  -19.264 -4.599  1.00 93.90 133 A 1 
ATOM 1087 C C   . GLU A 1 133 ? -2.447  -19.400 -3.129  1.00 94.36 133 A 1 
ATOM 1088 O O   . GLU A 1 133 ? -3.636  -19.553 -2.841  1.00 94.01 133 A 1 
ATOM 1089 C CB  . GLU A 1 133 ? -1.329  -20.555 -5.068  1.00 93.41 133 A 1 
ATOM 1090 C CG  . GLU A 1 133 ? -1.190  -20.675 -6.595  1.00 84.26 133 A 1 
ATOM 1091 C CD  . GLU A 1 133 ? -0.515  -21.993 -7.031  1.00 74.86 133 A 1 
ATOM 1092 O OE1 . GLU A 1 133 ? -0.243  -22.140 -8.242  1.00 66.18 133 A 1 
ATOM 1093 O OE2 . GLU A 1 133 ? -0.323  -22.893 -6.175  1.00 66.13 133 A 1 
ATOM 1094 N N   . ALA A 1 134 ? -1.514  -19.256 -2.183  1.00 93.67 134 A 1 
ATOM 1095 C CA  . ALA A 1 134 ? -1.812  -19.282 -0.751  1.00 93.52 134 A 1 
ATOM 1096 C C   . ALA A 1 134 ? -2.780  -18.168 -0.328  1.00 94.29 134 A 1 
ATOM 1097 O O   . ALA A 1 134 ? -3.689  -18.405 0.472   1.00 94.76 134 A 1 
ATOM 1098 C CB  . ALA A 1 134 ? -0.492  -19.188 0.022   1.00 94.16 134 A 1 
ATOM 1099 N N   . LEU A 1 135 ? -2.612  -16.967 -0.891  1.00 94.48 135 A 1 
ATOM 1100 C CA  . LEU A 1 135 ? -3.548  -15.864 -0.694  1.00 95.16 135 A 1 
ATOM 1101 C C   . LEU A 1 135 ? -4.942  -16.205 -1.232  1.00 95.14 135 A 1 
ATOM 1102 O O   . LEU A 1 135 ? -5.927  -15.938 -0.547  1.00 95.44 135 A 1 
ATOM 1103 C CB  . LEU A 1 135 ? -2.976  -14.596 -1.355  1.00 96.08 135 A 1 
ATOM 1104 C CG  . LEU A 1 135 ? -3.971  -13.429 -1.402  1.00 95.99 135 A 1 
ATOM 1105 C CD1 . LEU A 1 135 ? -4.397  -12.977 -0.003  1.00 95.38 135 A 1 
ATOM 1106 C CD2 . LEU A 1 135 ? -3.352  -12.244 -2.135  1.00 95.55 135 A 1 
ATOM 1107 N N   . CYS A 1 136 ? -5.044  -16.794 -2.431  1.00 95.29 136 A 1 
ATOM 1108 C CA  . CYS A 1 136 ? -6.330  -17.201 -2.997  1.00 94.29 136 A 1 
ATOM 1109 C C   . CYS A 1 136 ? -7.049  -18.214 -2.100  1.00 93.68 136 A 1 
ATOM 1110 O O   . CYS A 1 136 ? -8.239  -18.051 -1.832  1.00 93.27 136 A 1 
ATOM 1111 C CB  . CYS A 1 136 ? -6.118  -17.759 -4.409  1.00 94.75 136 A 1 
ATOM 1112 S SG  . CYS A 1 136 ? -5.622  -16.415 -5.516  1.00 94.35 136 A 1 
ATOM 1113 N N   . GLU A 1 137 ? -6.341  -19.212 -1.572  1.00 94.57 137 A 1 
ATOM 1114 C CA  . GLU A 1 137 ? -6.923  -20.181 -0.636  1.00 93.41 137 A 1 
ATOM 1115 C C   . GLU A 1 137 ? -7.360  -19.528 0.682   1.00 93.02 137 A 1 
ATOM 1116 O O   . GLU A 1 137 ? -8.459  -19.804 1.166   1.00 92.11 137 A 1 
ATOM 1117 C CB  . GLU A 1 137 ? -5.936  -21.331 -0.382  1.00 93.60 137 A 1 
ATOM 1118 C CG  . GLU A 1 137 ? -5.698  -22.214 -1.621  1.00 89.50 137 A 1 
ATOM 1119 C CD  . GLU A 1 137 ? -7.005  -22.758 -2.219  1.00 86.90 137 A 1 
ATOM 1120 O OE1 . GLU A 1 137 ? -7.279  -22.514 -3.422  1.00 78.25 137 A 1 
ATOM 1121 O OE2 . GLU A 1 137 ? -7.785  -23.371 -1.461  1.00 77.53 137 A 1 
ATOM 1122 N N   . LEU A 1 138 ? -6.575  -18.597 1.226   1.00 93.55 138 A 1 
ATOM 1123 C CA  . LEU A 1 138 ? -6.967  -17.834 2.416   1.00 93.54 138 A 1 
ATOM 1124 C C   . LEU A 1 138 ? -8.238  -17.003 2.169   1.00 93.58 138 A 1 
ATOM 1125 O O   . LEU A 1 138 ? -9.145  -16.999 3.000   1.00 93.68 138 A 1 
ATOM 1126 C CB  . LEU A 1 138 ? -5.784  -16.952 2.858   1.00 94.20 138 A 1 
ATOM 1127 C CG  . LEU A 1 138 ? -6.090  -16.061 4.078   1.00 93.34 138 A 1 
ATOM 1128 C CD1 . LEU A 1 138 ? -6.374  -16.879 5.339   1.00 92.78 138 A 1 
ATOM 1129 C CD2 . LEU A 1 138 ? -4.907  -15.135 4.349   1.00 93.06 138 A 1 
ATOM 1130 N N   . ILE A 1 139 ? -8.329  -16.328 1.014   1.00 95.30 139 A 1 
ATOM 1131 C CA  . ILE A 1 139 ? -9.515  -15.547 0.636   1.00 95.23 139 A 1 
ATOM 1132 C C   . ILE A 1 139 ? -10.749 -16.445 0.508   1.00 94.00 139 A 1 
ATOM 1133 O O   . ILE A 1 139 ? -11.821 -16.054 0.964   1.00 93.14 139 A 1 
ATOM 1134 C CB  . ILE A 1 139 ? -9.247  -14.759 -0.663  1.00 96.32 139 A 1 
ATOM 1135 C CG1 . ILE A 1 139 ? -8.268  -13.595 -0.384  1.00 96.00 139 A 1 
ATOM 1136 C CG2 . ILE A 1 139 ? -10.549 -14.196 -1.268  1.00 95.76 139 A 1 
ATOM 1137 C CD1 . ILE A 1 139 ? -7.726  -12.948 -1.662  1.00 95.13 139 A 1 
ATOM 1138 N N   . LYS A 1 140 ? -10.624 -17.650 -0.079  1.00 94.38 140 A 1 
ATOM 1139 C CA  . LYS A 1 140 ? -11.744 -18.602 -0.194  1.00 92.77 140 A 1 
ATOM 1140 C C   . LYS A 1 140 ? -12.244 -19.061 1.176   1.00 91.36 140 A 1 
ATOM 1141 O O   . LYS A 1 140 ? -13.451 -19.150 1.375   1.00 89.93 140 A 1 
ATOM 1142 C CB  . LYS A 1 140 ? -11.318 -19.820 -1.025  1.00 93.32 140 A 1 
ATOM 1143 C CG  . LYS A 1 140 ? -11.151 -19.495 -2.516  1.00 92.99 140 A 1 
ATOM 1144 C CD  . LYS A 1 140 ? -10.446 -20.664 -3.212  1.00 90.85 140 A 1 
ATOM 1145 C CE  . LYS A 1 140 ? -9.949  -20.239 -4.594  1.00 87.91 140 A 1 
ATOM 1146 N NZ  . LYS A 1 140 ? -9.000  -21.235 -5.141  1.00 82.70 140 A 1 
ATOM 1147 N N   . VAL A 1 141 ? -11.329 -19.322 2.114   1.00 92.95 141 A 1 
ATOM 1148 C CA  . VAL A 1 141 ? -11.675 -19.698 3.496   1.00 90.97 141 A 1 
ATOM 1149 C C   . VAL A 1 141 ? -12.442 -18.580 4.198   1.00 89.52 141 A 1 
ATOM 1150 O O   . VAL A 1 141 ? -13.441 -18.851 4.864   1.00 88.06 141 A 1 
ATOM 1151 C CB  . VAL A 1 141 ? -10.407 -20.100 4.279   1.00 90.80 141 A 1 
ATOM 1152 C CG1 . VAL A 1 141 ? -10.661 -20.270 5.781   1.00 86.60 141 A 1 
ATOM 1153 C CG2 . VAL A 1 141 ? -9.865  -21.441 3.772   1.00 85.88 141 A 1 
ATOM 1154 N N   . ASP A 1 142 ? -12.030 -17.329 4.001   1.00 91.58 142 A 1 
ATOM 1155 C CA  . ASP A 1 142 ? -12.621 -16.151 4.643   1.00 91.02 142 A 1 
ATOM 1156 C C   . ASP A 1 142 ? -13.495 -15.310 3.695   1.00 90.98 142 A 1 
ATOM 1157 O O   . ASP A 1 142 ? -13.680 -14.107 3.897   1.00 90.34 142 A 1 
ATOM 1158 C CB  . ASP A 1 142 ? -11.516 -15.336 5.340   1.00 91.07 142 A 1 
ATOM 1159 C CG  . ASP A 1 142 ? -11.060 -15.929 6.679   1.00 90.15 142 A 1 
ATOM 1160 O OD1 . ASP A 1 142 ? -11.748 -16.802 7.260   1.00 87.64 142 A 1 
ATOM 1161 O OD2 . ASP A 1 142 ? -10.039 -15.442 7.208   1.00 87.72 142 A 1 
ATOM 1162 N N   . ALA A 1 143 ? -14.085 -15.915 2.655   1.00 91.63 143 A 1 
ATOM 1163 C CA  . ALA A 1 143 ? -14.873 -15.211 1.635   1.00 91.38 143 A 1 
ATOM 1164 C C   . ALA A 1 143 ? -16.065 -14.405 2.194   1.00 90.82 143 A 1 
ATOM 1165 O O   . ALA A 1 143 ? -16.461 -13.391 1.607   1.00 89.40 143 A 1 
ATOM 1166 C CB  . ALA A 1 143 ? -15.356 -16.245 0.612   1.00 91.64 143 A 1 
ATOM 1167 N N   . ASP A 1 144 ? -16.622 -14.829 3.337   1.00 89.53 144 A 1 
ATOM 1168 C CA  . ASP A 1 144 ? -17.716 -14.132 4.033   1.00 87.54 144 A 1 
ATOM 1169 C C   . ASP A 1 144 ? -17.286 -12.779 4.628   1.00 88.02 144 A 1 
ATOM 1170 O O   . ASP A 1 144 ? -18.134 -11.934 4.910   1.00 86.50 144 A 1 
ATOM 1171 C CB  . ASP A 1 144 ? -18.276 -15.025 5.156   1.00 85.62 144 A 1 
ATOM 1172 C CG  . ASP A 1 144 ? -19.083 -16.242 4.696   1.00 81.32 144 A 1 
ATOM 1173 O OD1 . ASP A 1 144 ? -19.460 -16.324 3.511   1.00 77.76 144 A 1 
ATOM 1174 O OD2 . ASP A 1 144 ? -19.374 -17.084 5.585   1.00 76.57 144 A 1 
ATOM 1175 N N   . TRP A 1 145 ? -15.977 -12.550 4.809   1.00 90.42 145 A 1 
ATOM 1176 C CA  . TRP A 1 145 ? -15.420 -11.288 5.297   1.00 89.80 145 A 1 
ATOM 1177 C C   . TRP A 1 145 ? -15.263 -10.226 4.206   1.00 90.54 145 A 1 
ATOM 1178 O O   . TRP A 1 145 ? -14.951 -9.072  4.519   1.00 89.57 145 A 1 
ATOM 1179 C CB  . TRP A 1 145 ? -14.087 -11.566 5.988   1.00 88.99 145 A 1 
ATOM 1180 C CG  . TRP A 1 145 ? -14.215 -12.214 7.325   1.00 87.31 145 A 1 
ATOM 1181 C CD1 . TRP A 1 145 ? -14.147 -13.533 7.594   1.00 85.66 145 A 1 
ATOM 1182 C CD2 . TRP A 1 145 ? -14.433 -11.552 8.605   1.00 86.55 145 A 1 
ATOM 1183 N NE1 . TRP A 1 145 ? -14.293 -13.742 8.951   1.00 84.12 145 A 1 
ATOM 1184 C CE2 . TRP A 1 145 ? -14.464 -12.549 9.623   1.00 84.49 145 A 1 
ATOM 1185 C CE3 . TRP A 1 145 ? -14.592 -10.208 9.006   1.00 84.64 145 A 1 
ATOM 1186 C CZ2 . TRP A 1 145 ? -14.633 -12.224 10.978  1.00 83.48 145 A 1 
ATOM 1187 C CZ3 . TRP A 1 145 ? -14.767 -9.873  10.358  1.00 84.23 145 A 1 
ATOM 1188 C CH2 . TRP A 1 145 ? -14.783 -10.876 11.347  1.00 83.47 145 A 1 
ATOM 1189 N N   . ILE A 1 146 ? -15.466 -10.579 2.934   1.00 90.76 146 A 1 
ATOM 1190 C CA  . ILE A 1 146 ? -15.380 -9.614  1.834   1.00 91.77 146 A 1 
ATOM 1191 C C   . ILE A 1 146 ? -16.667 -8.783  1.814   1.00 91.28 146 A 1 
ATOM 1192 O O   . ILE A 1 146 ? -17.743 -9.341  1.557   1.00 90.43 146 A 1 
ATOM 1193 C CB  . ILE A 1 146 ? -15.123 -10.288 0.476   1.00 93.13 146 A 1 
ATOM 1194 C CG1 . ILE A 1 146 ? -13.972 -11.315 0.569   1.00 92.48 146 A 1 
ATOM 1195 C CG2 . ILE A 1 146 ? -14.804 -9.195  -0.564  1.00 91.79 146 A 1 
ATOM 1196 C CD1 . ILE A 1 146 ? -13.718 -12.077 -0.728  1.00 90.50 146 A 1 
ATOM 1197 N N   . PRO A 1 147 ? -16.594 -7.456  2.071   1.00 90.68 147 A 1 
ATOM 1198 C CA  . PRO A 1 147 ? -17.762 -6.597  2.013   1.00 90.18 147 A 1 
ATOM 1199 C C   . PRO A 1 147 ? -18.225 -6.402  0.562   1.00 90.35 147 A 1 
ATOM 1200 O O   . PRO A 1 147 ? -17.427 -6.438  -0.372  1.00 89.73 147 A 1 
ATOM 1201 C CB  . PRO A 1 147 ? -17.321 -5.296  2.688   1.00 89.39 147 A 1 
ATOM 1202 C CG  . PRO A 1 147 ? -15.828 -5.221  2.380   1.00 88.23 147 A 1 
ATOM 1203 C CD  . PRO A 1 147 ? -15.394 -6.682  2.392   1.00 90.11 147 A 1 
ATOM 1204 N N   . ASP A 1 148 ? -19.522 -6.169  0.377   1.00 88.61 148 A 1 
ATOM 1205 C CA  . ASP A 1 148 ? -20.191 -6.001  -0.924  1.00 87.36 148 A 1 
ATOM 1206 C C   . ASP A 1 148 ? -20.685 -4.565  -1.174  1.00 88.11 148 A 1 
ATOM 1207 O O   . ASP A 1 148 ? -21.073 -4.207  -2.287  1.00 85.51 148 A 1 
ATOM 1208 C CB  . ASP A 1 148 ? -21.339 -7.023  -1.018  1.00 83.61 148 A 1 
ATOM 1209 C CG  . ASP A 1 148 ? -22.383 -6.911  0.110   1.00 80.75 148 A 1 
ATOM 1210 O OD1 . ASP A 1 148 ? -22.247 -6.018  0.988   1.00 75.45 148 A 1 
ATOM 1211 O OD2 . ASP A 1 148 ? -23.284 -7.775  0.132   1.00 76.26 148 A 1 
ATOM 1212 N N   . LYS A 1 149 ? -20.615 -3.689  -0.168  1.00 87.00 149 A 1 
ATOM 1213 C CA  . LYS A 1 149 ? -21.017 -2.288  -0.302  1.00 86.87 149 A 1 
ATOM 1214 C C   . LYS A 1 149 ? -20.040 -1.513  -1.194  1.00 88.62 149 A 1 
ATOM 1215 O O   . LYS A 1 149 ? -18.822 -1.651  -1.095  1.00 87.90 149 A 1 
ATOM 1216 C CB  . LYS A 1 149 ? -21.169 -1.672  1.100   1.00 84.57 149 A 1 
ATOM 1217 C CG  . LYS A 1 149 ? -21.767 -0.259  1.062   1.00 76.93 149 A 1 
ATOM 1218 C CD  . LYS A 1 149 ? -21.974 0.272   2.484   1.00 72.08 149 A 1 
ATOM 1219 C CE  . LYS A 1 149 ? -22.546 1.691   2.449   1.00 63.78 149 A 1 
ATOM 1220 N NZ  . LYS A 1 149 ? -22.773 2.209   3.821   1.00 56.26 149 A 1 
ATOM 1221 N N   . LEU A 1 150 ? -20.572 -0.616  -2.017  1.00 86.30 150 A 1 
ATOM 1222 C CA  . LEU A 1 150 ? -19.764 0.287   -2.843  1.00 85.93 150 A 1 
ATOM 1223 C C   . LEU A 1 150 ? -18.760 1.075   -1.982  1.00 86.51 150 A 1 
ATOM 1224 O O   . LEU A 1 150 ? -19.109 1.606   -0.932  1.00 84.76 150 A 1 
ATOM 1225 C CB  . LEU A 1 150 ? -20.700 1.234   -3.624  1.00 84.31 150 A 1 
ATOM 1226 C CG  . LEU A 1 150 ? -19.975 2.163   -4.618  1.00 76.72 150 A 1 
ATOM 1227 C CD1 . LEU A 1 150 ? -19.297 1.385   -5.748  1.00 73.64 150 A 1 
ATOM 1228 C CD2 . LEU A 1 150 ? -20.972 3.139   -5.237  1.00 72.37 150 A 1 
ATOM 1229 N N   . GLY A 1 151 ? -17.513 1.160   -2.450  1.00 86.95 151 A 1 
ATOM 1230 C CA  . GLY A 1 151 ? -16.420 1.830   -1.730  1.00 86.91 151 A 1 
ATOM 1231 C C   . GLY A 1 151 ? -15.791 0.999   -0.607  1.00 88.63 151 A 1 
ATOM 1232 O O   . GLY A 1 151 ? -14.907 1.496   0.085   1.00 87.45 151 A 1 
ATOM 1233 N N   . THR A 1 152 ? -16.206 -0.263  -0.444  1.00 89.18 152 A 1 
ATOM 1234 C CA  . THR A 1 152 ? -15.601 -1.209  0.501   1.00 90.26 152 A 1 
ATOM 1235 C C   . THR A 1 152 ? -14.813 -2.308  -0.218  1.00 91.84 152 A 1 
ATOM 1236 O O   . THR A 1 152 ? -14.988 -2.553  -1.410  1.00 92.04 152 A 1 
ATOM 1237 C CB  . THR A 1 152 ? -16.630 -1.810  1.467   1.00 89.31 152 A 1 
ATOM 1238 O OG1 . THR A 1 152 ? -17.497 -2.706  0.813   1.00 87.86 152 A 1 
ATOM 1239 C CG2 . THR A 1 152 ? -17.493 -0.765  2.169   1.00 86.99 152 A 1 
ATOM 1240 N N   . SER A 1 153 ? -13.908 -2.965  0.489   1.00 92.60 153 A 1 
ATOM 1241 C CA  . SER A 1 153 ? -13.099 -4.071  -0.030  1.00 93.52 153 A 1 
ATOM 1242 C C   . SER A 1 153 ? -12.535 -4.913  1.115   1.00 93.90 153 A 1 
ATOM 1243 O O   . SER A 1 153 ? -12.551 -4.495  2.273   1.00 93.62 153 A 1 
ATOM 1244 C CB  . SER A 1 153 ? -11.951 -3.519  -0.893  1.00 93.76 153 A 1 
ATOM 1245 O OG  . SER A 1 153 ? -11.145 -2.620  -0.151  1.00 92.12 153 A 1 
ATOM 1246 N N   . LEU A 1 154 ? -11.986 -6.085  0.803   1.00 94.78 154 A 1 
ATOM 1247 C CA  . LEU A 1 154 ? -11.139 -6.826  1.729   1.00 95.49 154 A 1 
ATOM 1248 C C   . LEU A 1 154 ? -9.686  -6.395  1.508   1.00 96.40 154 A 1 
ATOM 1249 O O   . LEU A 1 154 ? -9.089  -6.703  0.476   1.00 96.38 154 A 1 
ATOM 1250 C CB  . LEU A 1 154 ? -11.353 -8.332  1.517   1.00 95.21 154 A 1 
ATOM 1251 C CG  . LEU A 1 154 ? -10.644 -9.204  2.567   1.00 94.19 154 A 1 
ATOM 1252 C CD1 . LEU A 1 154 ? -11.313 -9.082  3.938   1.00 92.77 154 A 1 
ATOM 1253 C CD2 . LEU A 1 154 ? -10.702 -10.666 2.132   1.00 92.63 154 A 1 
ATOM 1254 N N   . TYR A 1 155 ? -9.119  -5.669  2.466   1.00 95.76 155 A 1 
ATOM 1255 C CA  . TYR A 1 155 ? -7.710  -5.298  2.433   1.00 96.18 155 A 1 
ATOM 1256 C C   . TYR A 1 155 ? -6.845  -6.482  2.856   1.00 96.60 155 A 1 
ATOM 1257 O O   . TYR A 1 155 ? -7.157  -7.186  3.815   1.00 96.44 155 A 1 
ATOM 1258 C CB  . TYR A 1 155 ? -7.480  -4.065  3.307   1.00 96.08 155 A 1 
ATOM 1259 C CG  . TYR A 1 155 ? -6.050  -3.578  3.278   1.00 95.39 155 A 1 
ATOM 1260 C CD1 . TYR A 1 155 ? -5.139  -4.022  4.248   1.00 94.07 155 A 1 
ATOM 1261 C CD2 . TYR A 1 155 ? -5.625  -2.701  2.263   1.00 94.27 155 A 1 
ATOM 1262 C CE1 . TYR A 1 155 ? -3.810  -3.571  4.212   1.00 93.49 155 A 1 
ATOM 1263 C CE2 . TYR A 1 155 ? -4.295  -2.250  2.226   1.00 93.19 155 A 1 
ATOM 1264 C CZ  . TYR A 1 155 ? -3.391  -2.680  3.208   1.00 93.65 155 A 1 
ATOM 1265 O OH  . TYR A 1 155 ? -2.112  -2.229  3.193   1.00 92.59 155 A 1 
ATOM 1266 N N   . ILE A 1 156 ? -5.737  -6.688  2.154   1.00 96.69 156 A 1 
ATOM 1267 C CA  . ILE A 1 156 ? -4.823  -7.816  2.309   1.00 97.35 156 A 1 
ATOM 1268 C C   . ILE A 1 156 ? -3.459  -7.263  2.714   1.00 97.41 156 A 1 
ATOM 1269 O O   . ILE A 1 156 ? -2.903  -6.392  2.036   1.00 97.00 156 A 1 
ATOM 1270 C CB  . ILE A 1 156 ? -4.750  -8.614  0.997   1.00 97.46 156 A 1 
ATOM 1271 C CG1 . ILE A 1 156 ? -6.127  -9.153  0.561   1.00 96.79 156 A 1 
ATOM 1272 C CG2 . ILE A 1 156 ? -3.736  -9.757  1.127   1.00 97.10 156 A 1 
ATOM 1273 C CD1 . ILE A 1 156 ? -6.193  -9.412  -0.945  1.00 95.13 156 A 1 
ATOM 1274 N N   . ARG A 1 157 ? -2.912  -7.774  3.808   1.00 97.77 157 A 1 
ATOM 1275 C CA  . ARG A 1 157 ? -1.630  -7.374  4.385   1.00 97.89 157 A 1 
ATOM 1276 C C   . ARG A 1 157 ? -0.660  -8.558  4.431   1.00 98.25 157 A 1 
ATOM 1277 O O   . ARG A 1 157 ? -0.587  -9.231  5.463   1.00 98.02 157 A 1 
ATOM 1278 C CB  . ARG A 1 157 ? -1.894  -6.743  5.770   1.00 97.41 157 A 1 
ATOM 1279 C CG  . ARG A 1 157 ? -0.642  -6.341  6.549   1.00 95.24 157 A 1 
ATOM 1280 C CD  . ARG A 1 157 ? 0.141   -5.192  5.913   1.00 93.75 157 A 1 
ATOM 1281 N NE  . ARG A 1 157 ? -0.682  -3.987  5.740   1.00 91.73 157 A 1 
ATOM 1282 C CZ  . ARG A 1 157 ? -1.100  -3.159  6.683   1.00 92.39 157 A 1 
ATOM 1283 N NH1 . ARG A 1 157 ? -0.821  -3.326  7.947   1.00 84.50 157 A 1 
ATOM 1284 N NH2 . ARG A 1 157 ? -1.830  -2.129  6.363   1.00 85.04 157 A 1 
ATOM 1285 N N   . PRO A 1 158 ? 0.103   -8.830  3.356   1.00 97.83 158 A 1 
ATOM 1286 C CA  . PRO A 1 158 ? 1.303   -9.647  3.440   1.00 97.83 158 A 1 
ATOM 1287 C C   . PRO A 1 158 ? 2.390   -8.889  4.205   1.00 97.76 158 A 1 
ATOM 1288 O O   . PRO A 1 158 ? 2.552   -7.681  4.039   1.00 97.10 158 A 1 
ATOM 1289 C CB  . PRO A 1 158 ? 1.727   -9.953  2.000   1.00 97.51 158 A 1 
ATOM 1290 C CG  . PRO A 1 158 ? 0.508   -9.551  1.163   1.00 96.28 158 A 1 
ATOM 1291 C CD  . PRO A 1 158 ? -0.124  -8.437  1.984   1.00 97.80 158 A 1 
ATOM 1292 N N   . PHE A 1 159 ? 3.152   -9.596  5.037   1.00 98.00 159 A 1 
ATOM 1293 C CA  . PHE A 1 159 ? 4.304   -9.022  5.736   1.00 97.98 159 A 1 
ATOM 1294 C C   . PHE A 1 159 ? 5.310   -10.101 6.117   1.00 98.03 159 A 1 
ATOM 1295 O O   . PHE A 1 159 ? 4.974   -11.275 6.236   1.00 97.67 159 A 1 
ATOM 1296 C CB  . PHE A 1 159 ? 3.854   -8.207  6.960   1.00 97.71 159 A 1 
ATOM 1297 C CG  . PHE A 1 159 ? 3.168   -8.991  8.059   1.00 97.72 159 A 1 
ATOM 1298 C CD1 . PHE A 1 159 ? 1.830   -9.404  7.910   1.00 96.76 159 A 1 
ATOM 1299 C CD2 . PHE A 1 159 ? 3.852   -9.270  9.254   1.00 97.00 159 A 1 
ATOM 1300 C CE1 . PHE A 1 159 ? 1.180   -10.082 8.951   1.00 95.95 159 A 1 
ATOM 1301 C CE2 . PHE A 1 159 ? 3.198   -9.946  10.299  1.00 95.95 159 A 1 
ATOM 1302 C CZ  . PHE A 1 159 ? 1.859   -10.351 10.150  1.00 96.04 159 A 1 
ATOM 1303 N N   . MET A 1 160 ? 6.566   -9.697  6.296   1.00 98.04 160 A 1 
ATOM 1304 C CA  . MET A 1 160 ? 7.664   -10.597 6.617   1.00 97.96 160 A 1 
ATOM 1305 C C   . MET A 1 160 ? 8.617   -9.929  7.599   1.00 98.05 160 A 1 
ATOM 1306 O O   . MET A 1 160 ? 8.921   -8.746  7.455   1.00 97.38 160 A 1 
ATOM 1307 C CB  . MET A 1 160 ? 8.362   -10.996 5.319   1.00 96.76 160 A 1 
ATOM 1308 C CG  . MET A 1 160 ? 9.551   -11.921 5.527   1.00 90.82 160 A 1 
ATOM 1309 S SD  . MET A 1 160 ? 10.262  -12.423 3.947   1.00 91.20 160 A 1 
ATOM 1310 C CE  . MET A 1 160 ? 11.829  -13.066 4.542   1.00 80.84 160 A 1 
ATOM 1311 N N   . PHE A 1 161 ? 9.089   -10.692 8.579   1.00 97.87 161 A 1 
ATOM 1312 C CA  . PHE A 1 161 ? 9.995   -10.175 9.601   1.00 97.89 161 A 1 
ATOM 1313 C C   . PHE A 1 161 ? 11.007  -11.221 10.077  1.00 97.93 161 A 1 
ATOM 1314 O O   . PHE A 1 161 ? 10.746  -12.424 10.066  1.00 97.54 161 A 1 
ATOM 1315 C CB  . PHE A 1 161 ? 9.184   -9.602  10.767  1.00 97.64 161 A 1 
ATOM 1316 C CG  . PHE A 1 161 ? 8.258   -10.586 11.458  1.00 97.77 161 A 1 
ATOM 1317 C CD1 . PHE A 1 161 ? 6.962   -10.817 10.953  1.00 96.69 161 A 1 
ATOM 1318 C CD2 . PHE A 1 161 ? 8.679   -11.262 12.616  1.00 96.75 161 A 1 
ATOM 1319 C CE1 . PHE A 1 161 ? 6.098   -11.713 11.602  1.00 95.92 161 A 1 
ATOM 1320 C CE2 . PHE A 1 161 ? 7.814   -12.159 13.268  1.00 95.95 161 A 1 
ATOM 1321 C CZ  . PHE A 1 161 ? 6.521   -12.383 12.761  1.00 96.01 161 A 1 
ATOM 1322 N N   . ALA A 1 162 ? 12.179  -10.743 10.509  1.00 97.74 162 A 1 
ATOM 1323 C CA  . ALA A 1 162 ? 13.235  -11.534 11.128  1.00 97.57 162 A 1 
ATOM 1324 C C   . ALA A 1 162 ? 12.785  -12.102 12.485  1.00 97.49 162 A 1 
ATOM 1325 O O   . ALA A 1 162 ? 12.216  -11.365 13.290  1.00 97.12 162 A 1 
ATOM 1326 C CB  . ALA A 1 162 ? 14.448  -10.620 11.302  1.00 97.20 162 A 1 
ATOM 1327 N N   . THR A 1 163 ? 13.080  -13.369 12.757  1.00 97.49 163 A 1 
ATOM 1328 C CA  . THR A 1 163 ? 12.636  -14.077 13.975  1.00 97.30 163 A 1 
ATOM 1329 C C   . THR A 1 163 ? 13.764  -14.562 14.885  1.00 96.97 163 A 1 
ATOM 1330 O O   . THR A 1 163 ? 13.472  -15.008 15.992  1.00 96.37 163 A 1 
ATOM 1331 C CB  . THR A 1 163 ? 11.695  -15.246 13.645  1.00 97.15 163 A 1 
ATOM 1332 O OG1 . THR A 1 163 ? 12.278  -16.122 12.719  1.00 96.11 163 A 1 
ATOM 1333 C CG2 . THR A 1 163 ? 10.378  -14.763 13.045  1.00 95.38 163 A 1 
ATOM 1334 N N   . ASP A 1 164 ? 15.030  -14.448 14.483  1.00 97.24 164 A 1 
ATOM 1335 C CA  . ASP A 1 164 ? 16.148  -14.850 15.352  1.00 96.81 164 A 1 
ATOM 1336 C C   . ASP A 1 164 ? 16.112  -14.087 16.688  1.00 97.38 164 A 1 
ATOM 1337 O O   . ASP A 1 164 ? 16.049  -12.851 16.670  1.00 96.70 164 A 1 
ATOM 1338 C CB  . ASP A 1 164 ? 17.515  -14.565 14.706  1.00 94.60 164 A 1 
ATOM 1339 C CG  . ASP A 1 164 ? 17.955  -15.548 13.629  1.00 91.04 164 A 1 
ATOM 1340 O OD1 . ASP A 1 164 ? 17.179  -16.439 13.241  1.00 87.59 164 A 1 
ATOM 1341 O OD2 . ASP A 1 164 ? 19.105  -15.378 13.154  1.00 87.40 164 A 1 
ATOM 1342 N N   . PRO A 1 165 ? 16.244  -14.774 17.847  1.00 97.14 165 A 1 
ATOM 1343 C CA  . PRO A 1 165 ? 16.452  -14.130 19.142  1.00 96.74 165 A 1 
ATOM 1344 C C   . PRO A 1 165 ? 17.934  -13.754 19.308  1.00 96.52 165 A 1 
ATOM 1345 O O   . PRO A 1 165 ? 18.722  -14.488 19.897  1.00 94.73 165 A 1 
ATOM 1346 C CB  . PRO A 1 165 ? 15.953  -15.160 20.160  1.00 95.87 165 A 1 
ATOM 1347 C CG  . PRO A 1 165 ? 16.300  -16.494 19.507  1.00 93.63 165 A 1 
ATOM 1348 C CD  . PRO A 1 165 ? 16.136  -16.214 18.011  1.00 96.66 165 A 1 
ATOM 1349 N N   . PHE A 1 166 ? 18.346  -12.612 18.739  1.00 95.69 166 A 1 
ATOM 1350 C CA  . PHE A 1 166 ? 19.751  -12.197 18.725  1.00 94.95 166 A 1 
ATOM 1351 C C   . PHE A 1 166 ? 19.903  -10.667 18.736  1.00 95.12 166 A 1 
ATOM 1352 O O   . PHE A 1 166 ? 19.257  -9.963  17.962  1.00 93.07 166 A 1 
ATOM 1353 C CB  . PHE A 1 166 ? 20.429  -12.819 17.492  1.00 93.70 166 A 1 
ATOM 1354 C CG  . PHE A 1 166 ? 21.922  -12.588 17.409  1.00 92.85 166 A 1 
ATOM 1355 C CD1 . PHE A 1 166 ? 22.468  -11.862 16.335  1.00 89.22 166 A 1 
ATOM 1356 C CD2 . PHE A 1 166 ? 22.776  -13.125 18.386  1.00 89.75 166 A 1 
ATOM 1357 C CE1 . PHE A 1 166 ? 23.857  -11.675 16.241  1.00 87.80 166 A 1 
ATOM 1358 C CE2 . PHE A 1 166 ? 24.165  -12.933 18.297  1.00 87.66 166 A 1 
ATOM 1359 C CZ  . PHE A 1 166 ? 24.708  -12.207 17.223  1.00 89.12 166 A 1 
ATOM 1360 N N   . LEU A 1 167 ? 20.792  -10.148 19.585  1.00 95.19 167 A 1 
ATOM 1361 C CA  . LEU A 1 167 ? 21.040  -8.706  19.757  1.00 94.34 167 A 1 
ATOM 1362 C C   . LEU A 1 167 ? 22.322  -8.203  19.063  1.00 93.25 167 A 1 
ATOM 1363 O O   . LEU A 1 167 ? 22.814  -7.115  19.366  1.00 89.10 167 A 1 
ATOM 1364 C CB  . LEU A 1 167 ? 21.011  -8.341  21.256  1.00 93.15 167 A 1 
ATOM 1365 C CG  . LEU A 1 167 ? 19.669  -8.598  21.972  1.00 92.17 167 A 1 
ATOM 1366 C CD1 . LEU A 1 167 ? 19.800  -8.195  23.441  1.00 90.31 167 A 1 
ATOM 1367 C CD2 . LEU A 1 167 ? 18.518  -7.801  21.359  1.00 90.78 167 A 1 
ATOM 1368 N N   . GLY A 1 168 ? 22.898  -8.977  18.139  1.00 93.60 168 A 1 
ATOM 1369 C CA  . GLY A 1 168 ? 23.990  -8.519  17.277  1.00 92.23 168 A 1 
ATOM 1370 C C   . GLY A 1 168 ? 23.477  -8.032  15.917  1.00 93.26 168 A 1 
ATOM 1371 O O   . GLY A 1 168 ? 22.438  -8.482  15.434  1.00 91.56 168 A 1 
ATOM 1372 N N   . VAL A 1 169 ? 24.224  -7.135  15.266  1.00 93.84 169 A 1 
ATOM 1373 C CA  . VAL A 1 169 ? 23.855  -6.597  13.949  1.00 93.12 169 A 1 
ATOM 1374 C C   . VAL A 1 169 ? 24.346  -7.534  12.843  1.00 93.32 169 A 1 
ATOM 1375 O O   . VAL A 1 169 ? 25.515  -7.524  12.474  1.00 91.60 169 A 1 
ATOM 1376 C CB  . VAL A 1 169 ? 24.367  -5.158  13.764  1.00 90.49 169 A 1 
ATOM 1377 C CG1 . VAL A 1 169 ? 23.890  -4.571  12.431  1.00 87.35 169 A 1 
ATOM 1378 C CG2 . VAL A 1 169 ? 23.864  -4.238  14.884  1.00 87.70 169 A 1 
ATOM 1379 N N   . ARG A 1 170 ? 23.434  -8.357  12.306  1.00 94.53 170 A 1 
ATOM 1380 C CA  . ARG A 1 170 ? 23.607  -9.204  11.112  1.00 94.39 170 A 1 
ATOM 1381 C C   . ARG A 1 170 ? 22.241  -9.484  10.476  1.00 95.24 170 A 1 
ATOM 1382 O O   . ARG A 1 170 ? 21.239  -9.327  11.169  1.00 94.15 170 A 1 
ATOM 1383 C CB  . ARG A 1 170 ? 24.337  -10.515 11.477  1.00 92.40 170 A 1 
ATOM 1384 C CG  . ARG A 1 170 ? 23.574  -11.406 12.489  1.00 91.25 170 A 1 
ATOM 1385 C CD  . ARG A 1 170 ? 24.150  -12.828 12.508  1.00 89.12 170 A 1 
ATOM 1386 N NE  . ARG A 1 170 ? 23.458  -13.709 13.468  1.00 85.98 170 A 1 
ATOM 1387 C CZ  . ARG A 1 170 ? 22.298  -14.338 13.292  1.00 84.42 170 A 1 
ATOM 1388 N NH1 . ARG A 1 170 ? 21.580  -14.226 12.218  1.00 78.58 170 A 1 
ATOM 1389 N NH2 . ARG A 1 170 ? 21.817  -15.104 14.221  1.00 79.31 170 A 1 
ATOM 1390 N N   . PRO A 1 171 ? 22.166  -9.942  9.220   1.00 94.12 171 A 1 
ATOM 1391 C CA  . PRO A 1 171 ? 20.923  -10.517 8.709   1.00 93.38 171 A 1 
ATOM 1392 C C   . PRO A 1 171 ? 20.457  -11.689 9.583   1.00 94.14 171 A 1 
ATOM 1393 O O   . PRO A 1 171 ? 21.275  -12.494 10.043  1.00 93.41 171 A 1 
ATOM 1394 C CB  . PRO A 1 171 ? 21.224  -10.955 7.273   1.00 92.17 171 A 1 
ATOM 1395 C CG  . PRO A 1 171 ? 22.418  -10.082 6.885   1.00 90.36 171 A 1 
ATOM 1396 C CD  . PRO A 1 171 ? 23.184  -9.949  8.199   1.00 92.36 171 A 1 
ATOM 1397 N N   . SER A 1 172 ? 19.146  -11.779 9.814   1.00 95.16 172 A 1 
ATOM 1398 C CA  . SER A 1 172 ? 18.543  -12.938 10.480  1.00 95.30 172 A 1 
ATOM 1399 C C   . SER A 1 172 ? 18.757  -14.209 9.651   1.00 95.62 172 A 1 
ATOM 1400 O O   . SER A 1 172 ? 18.915  -14.136 8.431   1.00 95.58 172 A 1 
ATOM 1401 C CB  . SER A 1 172 ? 17.053  -12.687 10.697  1.00 95.41 172 A 1 
ATOM 1402 O OG  . SER A 1 172 ? 16.480  -13.633 11.566  1.00 93.21 172 A 1 
ATOM 1403 N N   . GLN A 1 173 ? 18.784  -15.360 10.285  1.00 96.76 173 A 1 
ATOM 1404 C CA  . GLN A 1 173 ? 18.791  -16.669 9.617   1.00 96.40 173 A 1 
ATOM 1405 C C   . GLN A 1 173 ? 17.390  -17.278 9.544   1.00 97.06 173 A 1 
ATOM 1406 O O   . GLN A 1 173 ? 17.135  -18.145 8.709   1.00 96.28 173 A 1 
ATOM 1407 C CB  . GLN A 1 173 ? 19.749  -17.614 10.346  1.00 95.51 173 A 1 
ATOM 1408 C CG  . GLN A 1 173 ? 21.197  -17.120 10.278  1.00 91.99 173 A 1 
ATOM 1409 C CD  . GLN A 1 173 ? 22.187  -18.048 10.981  1.00 82.69 173 A 1 
ATOM 1410 O OE1 . GLN A 1 173 ? 21.855  -18.992 11.668  1.00 72.87 173 A 1 
ATOM 1411 N NE2 . GLN A 1 173 ? 23.471  -17.798 10.852  1.00 70.11 173 A 1 
ATOM 1412 N N   . THR A 1 174 ? 16.475  -16.798 10.387  1.00 97.13 174 A 1 
ATOM 1413 C CA  . THR A 1 174 ? 15.084  -17.247 10.427  1.00 97.56 174 A 1 
ATOM 1414 C C   . THR A 1 174 ? 14.128  -16.080 10.218  1.00 97.81 174 A 1 
ATOM 1415 O O   . THR A 1 174 ? 14.339  -14.970 10.711  1.00 97.59 174 A 1 
ATOM 1416 C CB  . THR A 1 174 ? 14.761  -18.010 11.716  1.00 97.28 174 A 1 
ATOM 1417 O OG1 . THR A 1 174 ? 14.902  -17.190 12.848  1.00 95.51 174 A 1 
ATOM 1418 C CG2 . THR A 1 174 ? 15.670  -19.221 11.919  1.00 94.37 174 A 1 
ATOM 1419 N N   . TYR A 1 175 ? 13.061  -16.329 9.458   1.00 97.69 175 A 1 
ATOM 1420 C CA  . TYR A 1 175 ? 12.040  -15.337 9.144   1.00 97.78 175 A 1 
ATOM 1421 C C   . TYR A 1 175 ? 10.657  -15.968 9.183   1.00 97.78 175 A 1 
ATOM 1422 O O   . TYR A 1 175 ? 10.491  -17.168 8.971   1.00 97.48 175 A 1 
ATOM 1423 C CB  . TYR A 1 175 ? 12.288  -14.696 7.768   1.00 97.70 175 A 1 
ATOM 1424 C CG  . TYR A 1 175 ? 13.644  -14.042 7.591   1.00 97.64 175 A 1 
ATOM 1425 C CD1 . TYR A 1 175 ? 13.804  -12.660 7.802   1.00 96.69 175 A 1 
ATOM 1426 C CD2 . TYR A 1 175 ? 14.753  -14.827 7.221   1.00 96.92 175 A 1 
ATOM 1427 C CE1 . TYR A 1 175 ? 15.070  -12.063 7.656   1.00 96.26 175 A 1 
ATOM 1428 C CE2 . TYR A 1 175 ? 16.025  -14.236 7.079   1.00 96.28 175 A 1 
ATOM 1429 C CZ  . TYR A 1 175 ? 16.185  -12.854 7.299   1.00 96.36 175 A 1 
ATOM 1430 O OH  . TYR A 1 175 ? 17.414  -12.288 7.177   1.00 95.40 175 A 1 
ATOM 1431 N N   . LYS A 1 176 ? 9.649   -15.135 9.392   1.00 97.92 176 A 1 
ATOM 1432 C CA  . LYS A 1 176 ? 8.244   -15.503 9.248   1.00 98.05 176 A 1 
ATOM 1433 C C   . LYS A 1 176 ? 7.599   -14.619 8.192   1.00 98.26 176 A 1 
ATOM 1434 O O   . LYS A 1 176 ? 7.715   -13.401 8.259   1.00 98.08 176 A 1 
ATOM 1435 C CB  . LYS A 1 176 ? 7.552   -15.424 10.609  1.00 97.68 176 A 1 
ATOM 1436 C CG  . LYS A 1 176 ? 6.105   -15.933 10.540  1.00 96.29 176 A 1 
ATOM 1437 C CD  . LYS A 1 176 ? 5.463   -16.053 11.930  1.00 95.00 176 A 1 
ATOM 1438 C CE  . LYS A 1 176 ? 6.045   -17.170 12.799  1.00 91.42 176 A 1 
ATOM 1439 N NZ  . LYS A 1 176 ? 5.688   -18.512 12.304  1.00 88.29 176 A 1 
ATOM 1440 N N   . PHE A 1 177 ? 6.904   -15.237 7.238   1.00 96.79 177 A 1 
ATOM 1441 C CA  . PHE A 1 177 ? 6.015   -14.566 6.297   1.00 96.76 177 A 1 
ATOM 1442 C C   . PHE A 1 177 ? 4.567   -14.867 6.674   1.00 96.62 177 A 1 
ATOM 1443 O O   . PHE A 1 177 ? 4.221   -16.003 7.003   1.00 96.49 177 A 1 
ATOM 1444 C CB  . PHE A 1 177 ? 6.344   -14.988 4.863   1.00 96.82 177 A 1 
ATOM 1445 C CG  . PHE A 1 177 ? 5.409   -14.402 3.826   1.00 96.96 177 A 1 
ATOM 1446 C CD1 . PHE A 1 177 ? 4.260   -15.112 3.429   1.00 96.02 177 A 1 
ATOM 1447 C CD2 . PHE A 1 177 ? 5.678   -13.145 3.261   1.00 96.29 177 A 1 
ATOM 1448 C CE1 . PHE A 1 177 ? 3.397   -14.572 2.460   1.00 95.91 177 A 1 
ATOM 1449 C CE2 . PHE A 1 177 ? 4.817   -12.606 2.291   1.00 95.80 177 A 1 
ATOM 1450 C CZ  . PHE A 1 177 ? 3.679   -13.325 1.885   1.00 96.24 177 A 1 
ATOM 1451 N N   . MET A 1 178 ? 3.720   -13.848 6.635   1.00 97.87 178 A 1 
ATOM 1452 C CA  . MET A 1 178 ? 2.318   -13.926 7.028   1.00 98.02 178 A 1 
ATOM 1453 C C   . MET A 1 178 ? 1.438   -13.122 6.076   1.00 98.25 178 A 1 
ATOM 1454 O O   . MET A 1 178 ? 1.882   -12.134 5.495   1.00 98.03 178 A 1 
ATOM 1455 C CB  . MET A 1 178 ? 2.139   -13.426 8.470   1.00 97.66 178 A 1 
ATOM 1456 C CG  . MET A 1 178 ? 3.005   -14.176 9.489   1.00 96.39 178 A 1 
ATOM 1457 S SD  . MET A 1 178 ? 2.734   -13.753 11.231  1.00 95.64 178 A 1 
ATOM 1458 C CE  . MET A 1 178 ? 1.048   -14.360 11.473  1.00 88.93 178 A 1 
ATOM 1459 N N   . ILE A 1 179 ? 0.159   -13.508 5.964   1.00 96.78 179 A 1 
ATOM 1460 C CA  . ILE A 1 179 ? -0.883  -12.718 5.303   1.00 96.73 179 A 1 
ATOM 1461 C C   . ILE A 1 179 ? -2.077  -12.634 6.248   1.00 96.20 179 A 1 
ATOM 1462 O O   . ILE A 1 179 ? -2.583  -13.660 6.699   1.00 95.80 179 A 1 
ATOM 1463 C CB  . ILE A 1 179 ? -1.292  -13.301 3.931   1.00 97.12 179 A 1 
ATOM 1464 C CG1 . ILE A 1 179 ? -0.068  -13.624 3.041   1.00 96.69 179 A 1 
ATOM 1465 C CG2 . ILE A 1 179 ? -2.262  -12.326 3.238   1.00 96.67 179 A 1 
ATOM 1466 C CD1 . ILE A 1 179 ? -0.402  -14.259 1.688   1.00 96.10 179 A 1 
ATOM 1467 N N   . ILE A 1 180 ? -2.535  -11.421 6.527   1.00 96.64 180 A 1 
ATOM 1468 C CA  . ILE A 1 180 ? -3.776  -11.162 7.271   1.00 96.66 180 A 1 
ATOM 1469 C C   . ILE A 1 180 ? -4.758  -10.374 6.405   1.00 96.80 180 A 1 
ATOM 1470 O O   . ILE A 1 180 ? -4.353  -9.615  5.515   1.00 96.86 180 A 1 
ATOM 1471 C CB  . ILE A 1 180 ? -3.515  -10.485 8.640   1.00 96.49 180 A 1 
ATOM 1472 C CG1 . ILE A 1 180 ? -2.896  -9.078  8.489   1.00 96.07 180 A 1 
ATOM 1473 C CG2 . ILE A 1 180 ? -2.650  -11.398 9.522   1.00 95.47 180 A 1 
ATOM 1474 C CD1 . ILE A 1 180 ? -2.730  -8.308  9.806   1.00 94.94 180 A 1 
ATOM 1475 N N   . LEU A 1 181 ? -6.054  -10.527 6.682   1.00 95.64 181 A 1 
ATOM 1476 C CA  . LEU A 1 181 ? -7.150  -9.917  5.937   1.00 94.95 181 A 1 
ATOM 1477 C C   . LEU A 1 181 ? -7.967  -8.989  6.844   1.00 93.52 181 A 1 
ATOM 1478 O O   . LEU A 1 181 ? -8.168  -9.270  8.024   1.00 92.60 181 A 1 
ATOM 1479 C CB  . LEU A 1 181 ? -8.040  -11.013 5.325   1.00 95.48 181 A 1 
ATOM 1480 C CG  . LEU A 1 181 ? -7.326  -12.102 4.503   1.00 95.18 181 A 1 
ATOM 1481 C CD1 . LEU A 1 181 ? -8.361  -13.108 4.000   1.00 94.41 181 A 1 
ATOM 1482 C CD2 . LEU A 1 181 ? -6.589  -11.522 3.296   1.00 94.51 181 A 1 
ATOM 1483 N N   . SER A 1 182 ? -8.447  -7.877  6.283   1.00 93.78 182 A 1 
ATOM 1484 C CA  . SER A 1 182 ? -9.234  -6.875  7.005   1.00 93.21 182 A 1 
ATOM 1485 C C   . SER A 1 182 ? -10.323 -6.287  6.100   1.00 93.27 182 A 1 
ATOM 1486 O O   . SER A 1 182 ? -9.987  -5.690  5.077   1.00 92.86 182 A 1 
ATOM 1487 C CB  . SER A 1 182 ? -8.291  -5.773  7.504   1.00 92.58 182 A 1 
ATOM 1488 O OG  . SER A 1 182 ? -9.012  -4.782  8.213   1.00 89.76 182 A 1 
ATOM 1489 N N   . PRO A 1 183 ? -11.626 -6.417  6.433   1.00 92.60 183 A 1 
ATOM 1490 C CA  . PRO A 1 183 ? -12.670 -5.684  5.730   1.00 91.18 183 A 1 
ATOM 1491 C C   . PRO A 1 183 ? -12.509 -4.180  5.987   1.00 90.74 183 A 1 
ATOM 1492 O O   . PRO A 1 183 ? -12.357 -3.747  7.134   1.00 89.50 183 A 1 
ATOM 1493 C CB  . PRO A 1 183 ? -13.989 -6.236  6.276   1.00 89.66 183 A 1 
ATOM 1494 C CG  . PRO A 1 183 ? -13.625 -6.666  7.698   1.00 87.01 183 A 1 
ATOM 1495 C CD  . PRO A 1 183 ? -12.187 -7.155  7.556   1.00 89.70 183 A 1 
ATOM 1496 N N   . VAL A 1 184 ? -12.535 -3.369  4.924   1.00 90.85 184 A 1 
ATOM 1497 C CA  . VAL A 1 184 ? -12.268 -1.926  5.007   1.00 91.13 184 A 1 
ATOM 1498 C C   . VAL A 1 184 ? -13.272 -1.097  4.212   1.00 91.02 184 A 1 
ATOM 1499 O O   . VAL A 1 184 ? -13.746 -1.514  3.155   1.00 90.96 184 A 1 
ATOM 1500 C CB  . VAL A 1 184 ? -10.826 -1.570  4.583   1.00 91.54 184 A 1 
ATOM 1501 C CG1 . VAL A 1 184 ? -9.788  -2.249  5.481   1.00 90.44 184 A 1 
ATOM 1502 C CG2 . VAL A 1 184 ? -10.506 -1.911  3.123   1.00 90.03 184 A 1 
ATOM 1503 N N   . GLY A 1 185 ? -13.543 0.110   4.712   1.00 88.65 185 A 1 
ATOM 1504 C CA  . GLY A 1 185 ? -14.224 1.183   3.989   1.00 87.30 185 A 1 
ATOM 1505 C C   . GLY A 1 185 ? -13.235 2.153   3.329   1.00 87.19 185 A 1 
ATOM 1506 O O   . GLY A 1 185 ? -12.119 1.779   2.959   1.00 84.94 185 A 1 
ATOM 1507 N N   . ALA A 1 186 ? -13.651 3.418   3.190   1.00 85.20 186 A 1 
ATOM 1508 C CA  . ALA A 1 186 ? -12.794 4.490   2.686   1.00 83.20 186 A 1 
ATOM 1509 C C   . ALA A 1 186 ? -11.558 4.690   3.584   1.00 83.46 186 A 1 
ATOM 1510 O O   . ALA A 1 186 ? -11.623 4.546   4.805   1.00 80.05 186 A 1 
ATOM 1511 C CB  . ALA A 1 186 ? -13.622 5.774   2.558   1.00 79.89 186 A 1 
ATOM 1512 N N   . TYR A 1 187 ? -10.416 5.015   2.965   1.00 80.84 187 A 1 
ATOM 1513 C CA  . TYR A 1 187 ? -9.162  5.232   3.693   1.00 80.22 187 A 1 
ATOM 1514 C C   . TYR A 1 187 ? -9.137  6.582   4.417   1.00 79.67 187 A 1 
ATOM 1515 O O   . TYR A 1 187 ? -8.767  6.643   5.585   1.00 74.95 187 A 1 
ATOM 1516 C CB  . TYR A 1 187 ? -7.985  5.109   2.720   1.00 79.85 187 A 1 
ATOM 1517 C CG  . TYR A 1 187 ? -6.633  5.256   3.392   1.00 79.36 187 A 1 
ATOM 1518 C CD1 . TYR A 1 187 ? -5.872  6.431   3.215   1.00 75.74 187 A 1 
ATOM 1519 C CD2 . TYR A 1 187 ? -6.147  4.228   4.226   1.00 75.00 187 A 1 
ATOM 1520 C CE1 . TYR A 1 187 ? -4.625  6.567   3.857   1.00 72.90 187 A 1 
ATOM 1521 C CE2 . TYR A 1 187 ? -4.900  4.365   4.872   1.00 72.72 187 A 1 
ATOM 1522 C CZ  . TYR A 1 187 ? -4.136  5.533   4.684   1.00 76.27 187 A 1 
ATOM 1523 O OH  . TYR A 1 187 ? -2.933  5.663   5.305   1.00 75.34 187 A 1 
ATOM 1524 N N   . TYR A 1 188 ? -9.555  7.659   3.729   1.00 76.70 188 A 1 
ATOM 1525 C CA  . TYR A 1 188 ? -9.684  8.997   4.304   1.00 75.37 188 A 1 
ATOM 1526 C C   . TYR A 1 188 ? -11.111 9.223   4.811   1.00 75.13 188 A 1 
ATOM 1527 O O   . TYR A 1 188 ? -12.071 8.804   4.165   1.00 71.49 188 A 1 
ATOM 1528 C CB  . TYR A 1 188 ? -9.284  10.052  3.269   1.00 74.31 188 A 1 
ATOM 1529 C CG  . TYR A 1 188 ? -7.818  10.003  2.879   1.00 75.20 188 A 1 
ATOM 1530 C CD1 . TYR A 1 188 ? -6.832  10.363  3.821   1.00 71.17 188 A 1 
ATOM 1531 C CD2 . TYR A 1 188 ? -7.433  9.598   1.586   1.00 70.98 188 A 1 
ATOM 1532 C CE1 . TYR A 1 188 ? -5.466  10.312  3.476   1.00 67.84 188 A 1 
ATOM 1533 C CE2 . TYR A 1 188 ? -6.066  9.549   1.236   1.00 67.79 188 A 1 
ATOM 1534 C CZ  . TYR A 1 188 ? -5.080  9.903   2.184   1.00 72.12 188 A 1 
ATOM 1535 O OH  . TYR A 1 188 ? -3.764  9.846   1.860   1.00 68.62 188 A 1 
ATOM 1536 N N   . SER A 1 189 ? -11.242 9.909   5.953   1.00 71.65 189 A 1 
ATOM 1537 C CA  . SER A 1 189 ? -12.533 10.331  6.519   1.00 69.45 189 A 1 
ATOM 1538 C C   . SER A 1 189 ? -13.314 11.241  5.569   1.00 69.65 189 A 1 
ATOM 1539 O O   . SER A 1 189 ? -14.542 11.173  5.506   1.00 65.08 189 A 1 
ATOM 1540 C CB  . SER A 1 189 ? -12.307 11.066  7.845   1.00 65.53 189 A 1 
ATOM 1541 O OG  . SER A 1 189 ? -11.164 11.901  7.809   1.00 61.13 189 A 1 
ATOM 1542 N N   . GLU A 1 190 ? -12.591 12.035  4.785   1.00 69.53 190 A 1 
ATOM 1543 C CA  . GLU A 1 190 ? -13.106 12.943  3.765   1.00 70.12 190 A 1 
ATOM 1544 C C   . GLU A 1 190 ? -13.603 12.209  2.503   1.00 71.56 190 A 1 
ATOM 1545 O O   . GLU A 1 190 ? -14.211 12.828  1.629   1.00 66.02 190 A 1 
ATOM 1546 C CB  . GLU A 1 190 ? -12.014 13.966  3.399   1.00 67.91 190 A 1 
ATOM 1547 C CG  . GLU A 1 190 ? -11.450 14.794  4.577   1.00 62.82 190 A 1 
ATOM 1548 C CD  . GLU A 1 190 ? -10.386 14.092  5.445   1.00 58.05 190 A 1 
ATOM 1549 O OE1 . GLU A 1 190 ? -9.933  14.720  6.424   1.00 55.47 190 A 1 
ATOM 1550 O OE2 . GLU A 1 190 ? -10.052 12.909  5.183   1.00 55.77 190 A 1 
ATOM 1551 N N   . GLY A 1 191 ? -13.372 10.893  2.397   1.00 72.73 191 A 1 
ATOM 1552 C CA  . GLY A 1 191 ? -13.711 10.092  1.223   1.00 72.14 191 A 1 
ATOM 1553 C C   . GLY A 1 191 ? -12.897 10.527  0.002   1.00 76.40 191 A 1 
ATOM 1554 O O   . GLY A 1 191 ? -11.674 10.425  0.001   1.00 73.28 191 A 1 
ATOM 1555 N N   . LEU A 1 192 ? -13.575 11.002  -1.046  1.00 79.10 192 A 1 
ATOM 1556 C CA  . LEU A 1 192 ? -12.954 11.527  -2.267  1.00 82.67 192 A 1 
ATOM 1557 C C   . LEU A 1 192 ? -12.733 13.047  -2.239  1.00 86.83 192 A 1 
ATOM 1558 O O   . LEU A 1 192 ? -12.245 13.592  -3.221  1.00 83.65 192 A 1 
ATOM 1559 C CB  . LEU A 1 192 ? -13.798 11.128  -3.492  1.00 77.14 192 A 1 
ATOM 1560 C CG  . LEU A 1 192 ? -13.633 9.661   -3.908  1.00 71.38 192 A 1 
ATOM 1561 C CD1 . LEU A 1 192 ? -14.643 9.345   -5.015  1.00 69.32 192 A 1 
ATOM 1562 C CD2 . LEU A 1 192 ? -12.220 9.381   -4.430  1.00 67.56 192 A 1 
ATOM 1563 N N   . ASN A 1 193 ? -13.088 13.732  -1.148  1.00 86.81 193 A 1 
ATOM 1564 C CA  . ASN A 1 193 ? -12.877 15.174  -1.095  1.00 88.32 193 A 1 
ATOM 1565 C C   . ASN A 1 193 ? -11.379 15.505  -1.189  1.00 90.57 193 A 1 
ATOM 1566 O O   . ASN A 1 193 ? -10.552 14.779  -0.629  1.00 89.80 193 A 1 
ATOM 1567 C CB  . ASN A 1 193 ? -13.505 15.759  0.176   1.00 85.50 193 A 1 
ATOM 1568 C CG  . ASN A 1 193 ? -15.019 15.684  0.168   1.00 80.36 193 A 1 
ATOM 1569 O OD1 . ASN A 1 193 ? -15.685 15.870  -0.835  1.00 74.05 193 A 1 
ATOM 1570 N ND2 . ASN A 1 193 ? -15.618 15.414  1.299   1.00 71.51 193 A 1 
ATOM 1571 N N   . PRO A 1 194 ? -11.009 16.602  -1.874  1.00 92.25 194 A 1 
ATOM 1572 C CA  . PRO A 1 194 ? -9.611  17.000  -1.994  1.00 93.12 194 A 1 
ATOM 1573 C C   . PRO A 1 194 ? -8.956  17.246  -0.633  1.00 93.36 194 A 1 
ATOM 1574 O O   . PRO A 1 194 ? -9.523  17.907  0.232   1.00 91.97 194 A 1 
ATOM 1575 C CB  . PRO A 1 194 ? -9.609  18.242  -2.880  1.00 92.16 194 A 1 
ATOM 1576 C CG  . PRO A 1 194 ? -10.876 18.075  -3.716  1.00 90.83 194 A 1 
ATOM 1577 C CD  . PRO A 1 194 ? -11.840 17.433  -2.727  1.00 92.60 194 A 1 
ATOM 1578 N N   . VAL A 1 195 ? -7.739  16.716  -0.457  1.00 93.21 195 A 1 
ATOM 1579 C CA  . VAL A 1 195 ? -6.971  16.817  0.790   1.00 93.27 195 A 1 
ATOM 1580 C C   . VAL A 1 195 ? -5.992  17.989  0.755   1.00 94.43 195 A 1 
ATOM 1581 O O   . VAL A 1 195 ? -5.526  18.411  -0.308  1.00 94.42 195 A 1 
ATOM 1582 C CB  . VAL A 1 195 ? -6.259  15.495  1.145   1.00 92.03 195 A 1 
ATOM 1583 C CG1 . VAL A 1 195 ? -7.273  14.368  1.370   1.00 87.93 195 A 1 
ATOM 1584 C CG2 . VAL A 1 195 ? -5.242  15.049  0.096   1.00 87.48 195 A 1 
ATOM 1585 N N   . LYS A 1 196 ? -5.643  18.492  1.944   1.00 94.45 196 A 1 
ATOM 1586 C CA  . LYS A 1 196 ? -4.640  19.545  2.136   1.00 95.01 196 A 1 
ATOM 1587 C C   . LYS A 1 196 ? -3.267  18.933  2.392   1.00 95.30 196 A 1 
ATOM 1588 O O   . LYS A 1 196 ? -3.128  18.067  3.261   1.00 94.54 196 A 1 
ATOM 1589 C CB  . LYS A 1 196 ? -5.037  20.457  3.296   1.00 94.64 196 A 1 
ATOM 1590 C CG  . LYS A 1 196 ? -6.381  21.151  3.075   1.00 93.44 196 A 1 
ATOM 1591 C CD  . LYS A 1 196 ? -6.605  22.164  4.200   1.00 91.76 196 A 1 
ATOM 1592 C CE  . LYS A 1 196 ? -7.835  23.017  3.904   1.00 86.42 196 A 1 
ATOM 1593 N NZ  . LYS A 1 196 ? -7.553  24.425  4.258   1.00 80.33 196 A 1 
ATOM 1594 N N   . ILE A 1 197 ? -2.251  19.408  1.679   1.00 95.69 197 A 1 
ATOM 1595 C CA  . ILE A 1 197 ? -0.892  18.871  1.707   1.00 95.66 197 A 1 
ATOM 1596 C C   . ILE A 1 197 ? 0.092   19.931  2.202   1.00 96.28 197 A 1 
ATOM 1597 O O   . ILE A 1 197 ? 0.100   21.061  1.722   1.00 96.05 197 A 1 
ATOM 1598 C CB  . ILE A 1 197 ? -0.499  18.334  0.315   1.00 94.50 197 A 1 
ATOM 1599 C CG1 . ILE A 1 197 ? -1.504  17.305  -0.252  1.00 91.14 197 A 1 
ATOM 1600 C CG2 . ILE A 1 197 ? 0.907   17.733  0.352   1.00 91.61 197 A 1 
ATOM 1601 C CD1 . ILE A 1 197 ? -1.775  16.092  0.639   1.00 82.68 197 A 1 
ATOM 1602 N N   . TYR A 1 198 ? 0.965   19.553  3.147   1.00 95.16 198 A 1 
ATOM 1603 C CA  . TYR A 1 198 ? 2.076   20.369  3.622   1.00 94.81 198 A 1 
ATOM 1604 C C   . TYR A 1 198 ? 3.390   19.879  3.007   1.00 94.82 198 A 1 
ATOM 1605 O O   . TYR A 1 198 ? 3.745   18.712  3.162   1.00 93.96 198 A 1 
ATOM 1606 C CB  . TYR A 1 198 ? 2.109   20.323  5.154   1.00 94.31 198 A 1 
ATOM 1607 C CG  . TYR A 1 198 ? 3.141   21.247  5.755   1.00 92.02 198 A 1 
ATOM 1608 C CD1 . TYR A 1 198 ? 4.397   20.746  6.149   1.00 86.25 198 A 1 
ATOM 1609 C CD2 . TYR A 1 198 ? 2.860   22.619  5.887   1.00 87.04 198 A 1 
ATOM 1610 C CE1 . TYR A 1 198 ? 5.366   21.615  6.677   1.00 83.81 198 A 1 
ATOM 1611 C CE2 . TYR A 1 198 ? 3.829   23.492  6.416   1.00 84.51 198 A 1 
ATOM 1612 C CZ  . TYR A 1 198 ? 5.083   22.991  6.812   1.00 84.82 198 A 1 
ATOM 1613 O OH  . TYR A 1 198 ? 6.020   23.833  7.323   1.00 83.33 198 A 1 
ATOM 1614 N N   . ALA A 1 199 ? 4.127   20.748  2.312   1.00 92.74 199 A 1 
ATOM 1615 C CA  . ALA A 1 199 ? 5.457   20.419  1.806   1.00 91.89 199 A 1 
ATOM 1616 C C   . ALA A 1 199 ? 6.488   20.521  2.938   1.00 91.17 199 A 1 
ATOM 1617 O O   . ALA A 1 199 ? 6.676   21.585  3.531   1.00 88.73 199 A 1 
ATOM 1618 C CB  . ALA A 1 199 ? 5.790   21.304  0.607   1.00 91.20 199 A 1 
ATOM 1619 N N   . GLU A 1 200 ? 7.144   19.399  3.224   1.00 89.93 200 A 1 
ATOM 1620 C CA  . GLU A 1 200 ? 8.099   19.235  4.318   1.00 87.84 200 A 1 
ATOM 1621 C C   . GLU A 1 200 ? 9.454   19.860  3.969   1.00 87.41 200 A 1 
ATOM 1622 O O   . GLU A 1 200 ? 10.041  19.553  2.929   1.00 84.91 200 A 1 
ATOM 1623 C CB  . GLU A 1 200 ? 8.210   17.732  4.617   1.00 85.32 200 A 1 
ATOM 1624 C CG  . GLU A 1 200 ? 9.219   17.387  5.715   1.00 80.74 200 A 1 
ATOM 1625 C CD  . GLU A 1 200 ? 8.930   18.140  7.011   1.00 81.82 200 A 1 
ATOM 1626 O OE1 . GLU A 1 200 ? 9.821   18.903  7.428   1.00 73.78 200 A 1 
ATOM 1627 O OE2 . GLU A 1 200 ? 7.822   17.969  7.543   1.00 77.27 200 A 1 
ATOM 1628 N N   . ASP A 1 201 ? 9.974   20.726  4.845   1.00 89.36 201 A 1 
ATOM 1629 C CA  . ASP A 1 201 ? 11.240  21.435  4.644   1.00 87.71 201 A 1 
ATOM 1630 C C   . ASP A 1 201 ? 12.357  21.042  5.624   1.00 88.39 201 A 1 
ATOM 1631 O O   . ASP A 1 201 ? 13.524  21.300  5.322   1.00 83.38 201 A 1 
ATOM 1632 C CB  . ASP A 1 201 ? 11.001  22.954  4.566   1.00 82.95 201 A 1 
ATOM 1633 C CG  . ASP A 1 201 ? 10.460  23.620  5.836   1.00 78.70 201 A 1 
ATOM 1634 O OD1 . ASP A 1 201 ? 10.009  22.905  6.748   1.00 71.13 201 A 1 
ATOM 1635 O OD2 . ASP A 1 201 ? 10.447  24.877  5.819   1.00 74.49 201 A 1 
ATOM 1636 N N   . GLU A 1 202 ? 12.052  20.325  6.709   1.00 86.42 202 A 1 
ATOM 1637 C CA  . GLU A 1 202 ? 13.024  19.834  7.695   1.00 86.40 202 A 1 
ATOM 1638 C C   . GLU A 1 202 ? 13.405  18.363  7.459   1.00 86.69 202 A 1 
ATOM 1639 O O   . GLU A 1 202 ? 14.566  18.056  7.162   1.00 82.42 202 A 1 
ATOM 1640 C CB  . GLU A 1 202 ? 12.476  20.082  9.116   1.00 84.33 202 A 1 
ATOM 1641 C CG  . GLU A 1 202 ? 13.506  19.736  10.205  1.00 75.10 202 A 1 
ATOM 1642 C CD  . GLU A 1 202 ? 13.040  20.068  11.637  1.00 70.85 202 A 1 
ATOM 1643 O OE1 . GLU A 1 202 ? 13.724  19.602  12.577  1.00 63.52 202 A 1 
ATOM 1644 O OE2 . GLU A 1 202 ? 12.050  20.806  11.799  1.00 64.98 202 A 1 
ATOM 1645 N N   . PHE A 1 203 ? 12.444  17.451  7.523   1.00 85.57 203 A 1 
ATOM 1646 C CA  . PHE A 1 203 ? 12.700  16.015  7.432   1.00 85.35 203 A 1 
ATOM 1647 C C   . PHE A 1 203 ? 12.843  15.515  5.990   1.00 85.43 203 A 1 
ATOM 1648 O O   . PHE A 1 203 ? 12.313  16.072  5.033   1.00 82.21 203 A 1 
ATOM 1649 C CB  . PHE A 1 203 ? 11.628  15.236  8.204   1.00 84.16 203 A 1 
ATOM 1650 C CG  . PHE A 1 203 ? 11.566  15.588  9.677   1.00 84.73 203 A 1 
ATOM 1651 C CD1 . PHE A 1 203 ? 12.585  15.161  10.546  1.00 79.96 203 A 1 
ATOM 1652 C CD2 . PHE A 1 203 ? 10.510  16.372  10.171  1.00 79.83 203 A 1 
ATOM 1653 C CE1 . PHE A 1 203 ? 12.558  15.532  11.902  1.00 78.01 203 A 1 
ATOM 1654 C CE2 . PHE A 1 203 ? 10.483  16.741  11.527  1.00 78.81 203 A 1 
ATOM 1655 C CZ  . PHE A 1 203 ? 11.509  16.327  12.393  1.00 80.55 203 A 1 
ATOM 1656 N N   . VAL A 1 204 ? 13.574  14.409  5.829   1.00 82.43 204 A 1 
ATOM 1657 C CA  . VAL A 1 204 ? 13.767  13.712  4.553   1.00 82.30 204 A 1 
ATOM 1658 C C   . VAL A 1 204 ? 13.198  12.306  4.671   1.00 83.02 204 A 1 
ATOM 1659 O O   . VAL A 1 204 ? 13.524  11.584  5.611   1.00 79.71 204 A 1 
ATOM 1660 C CB  . VAL A 1 204 ? 15.257  13.667  4.165   1.00 77.47 204 A 1 
ATOM 1661 C CG1 . VAL A 1 204 ? 15.475  12.921  2.844   1.00 71.52 204 A 1 
ATOM 1662 C CG2 . VAL A 1 204 ? 15.850  15.066  4.013   1.00 75.09 204 A 1 
ATOM 1663 N N   . ARG A 1 205 ? 12.376  11.892  3.705   1.00 80.01 205 A 1 
ATOM 1664 C CA  . ARG A 1 205 ? 11.824  10.532  3.682   1.00 78.25 205 A 1 
ATOM 1665 C C   . ARG A 1 205 ? 12.889  9.489   3.333   1.00 78.85 205 A 1 
ATOM 1666 O O   . ARG A 1 205 ? 12.993  8.458   3.989   1.00 77.78 205 A 1 
ATOM 1667 C CB  . ARG A 1 205 ? 10.652  10.478  2.689   1.00 76.83 205 A 1 
ATOM 1668 C CG  . ARG A 1 205 ? 9.831   9.183   2.825   1.00 73.15 205 A 1 
ATOM 1669 C CD  . ARG A 1 205 ? 8.890   9.021   1.631   1.00 72.25 205 A 1 
ATOM 1670 N NE  . ARG A 1 205 ? 9.634   8.584   0.436   1.00 70.02 205 A 1 
ATOM 1671 C CZ  . ARG A 1 205 ? 9.945   7.344   0.113   1.00 68.90 205 A 1 
ATOM 1672 N NH1 . ARG A 1 205 ? 9.577   6.325   0.818   1.00 60.90 205 A 1 
ATOM 1673 N NH2 . ARG A 1 205 ? 10.649  7.113   -0.944  1.00 61.46 205 A 1 
ATOM 1674 N N   . ALA A 1 206 ? 13.651  9.762   2.267   1.00 81.07 206 A 1 
ATOM 1675 C CA  . ALA A 1 206 ? 14.685  8.865   1.752   1.00 79.64 206 A 1 
ATOM 1676 C C   . ALA A 1 206 ? 15.641  9.599   0.804   1.00 81.22 206 A 1 
ATOM 1677 O O   . ALA A 1 206 ? 15.364  10.697  0.342   1.00 78.23 206 A 1 
ATOM 1678 C CB  . ALA A 1 206 ? 13.999  7.707   1.020   1.00 74.80 206 A 1 
ATOM 1679 N N   . ILE A 1 207 ? 16.763  8.939   0.484   1.00 77.76 207 A 1 
ATOM 1680 C CA  . ILE A 1 207 ? 17.680  9.342   -0.588  1.00 77.56 207 A 1 
ATOM 1681 C C   . ILE A 1 207 ? 17.989  8.144   -1.489  1.00 77.74 207 A 1 
ATOM 1682 O O   . ILE A 1 207 ? 17.815  6.982   -1.094  1.00 76.15 207 A 1 
ATOM 1683 C CB  . ILE A 1 207 ? 18.976  9.973   -0.030  1.00 73.88 207 A 1 
ATOM 1684 C CG1 . ILE A 1 207 ? 19.759  8.998   0.880   1.00 67.23 207 A 1 
ATOM 1685 C CG2 . ILE A 1 207 ? 18.654  11.289  0.689   1.00 68.11 207 A 1 
ATOM 1686 C CD1 . ILE A 1 207 ? 21.155  9.501   1.268   1.00 61.77 207 A 1 
ATOM 1687 N N   . ARG A 1 208 ? 18.498  8.401   -2.689  1.00 79.28 208 A 1 
ATOM 1688 C CA  . ARG A 1 208 ? 19.018  7.361   -3.585  1.00 78.91 208 A 1 
ATOM 1689 C C   . ARG A 1 208 ? 20.122  6.555   -2.892  1.00 79.67 208 A 1 
ATOM 1690 O O   . ARG A 1 208 ? 21.017  7.123   -2.275  1.00 75.33 208 A 1 
ATOM 1691 C CB  . ARG A 1 208 ? 19.507  8.011   -4.890  1.00 76.22 208 A 1 
ATOM 1692 C CG  . ARG A 1 208 ? 19.905  6.958   -5.931  1.00 68.34 208 A 1 
ATOM 1693 C CD  . ARG A 1 208 ? 20.323  7.633   -7.235  1.00 65.59 208 A 1 
ATOM 1694 N NE  . ARG A 1 208 ? 20.674  6.637   -8.260  1.00 58.26 208 A 1 
ATOM 1695 C CZ  . ARG A 1 208 ? 21.087  6.898   -9.491  1.00 52.37 208 A 1 
ATOM 1696 N NH1 . ARG A 1 208 ? 21.251  8.120   -9.917  1.00 48.85 208 A 1 
ATOM 1697 N NH2 . ARG A 1 208 ? 21.338  5.920   -10.316 1.00 45.89 208 A 1 
ATOM 1698 N N   . GLY A 1 209 ? 20.056  5.232   -3.003  1.00 79.84 209 A 1 
ATOM 1699 C CA  . GLY A 1 209 ? 20.926  4.296   -2.271  1.00 78.93 209 A 1 
ATOM 1700 C C   . GLY A 1 209 ? 20.408  3.915   -0.874  1.00 81.39 209 A 1 
ATOM 1701 O O   . GLY A 1 209 ? 20.879  2.933   -0.295  1.00 77.75 209 A 1 
ATOM 1702 N N   . GLY A 1 210 ? 19.409  4.630   -0.343  1.00 79.68 210 A 1 
ATOM 1703 C CA  . GLY A 1 210 ? 18.704  4.293   0.893   1.00 79.54 210 A 1 
ATOM 1704 C C   . GLY A 1 210 ? 17.668  3.170   0.721   1.00 81.93 210 A 1 
ATOM 1705 O O   . GLY A 1 210 ? 17.782  2.307   -0.147  1.00 81.39 210 A 1 
ATOM 1706 N N   . VAL A 1 211 ? 16.648  3.174   1.582   1.00 84.21 211 A 1 
ATOM 1707 C CA  . VAL A 1 211 ? 15.551  2.185   1.577   1.00 83.57 211 A 1 
ATOM 1708 C C   . VAL A 1 211 ? 14.236  2.736   1.019   1.00 83.54 211 A 1 
ATOM 1709 O O   . VAL A 1 211 ? 13.217  2.055   1.069   1.00 80.55 211 A 1 
ATOM 1710 C CB  . VAL A 1 211 ? 15.351  1.548   2.971   1.00 83.26 211 A 1 
ATOM 1711 C CG1 . VAL A 1 211 ? 16.562  0.703   3.368   1.00 80.87 211 A 1 
ATOM 1712 C CG2 . VAL A 1 211 ? 15.096  2.588   4.066   1.00 82.49 211 A 1 
ATOM 1713 N N   . GLY A 1 212 ? 14.240  3.964   0.476   1.00 78.12 212 A 1 
ATOM 1714 C CA  . GLY A 1 212 ? 13.023  4.669   0.052   1.00 75.71 212 A 1 
ATOM 1715 C C   . GLY A 1 212 ? 12.161  3.915   -0.958  1.00 79.40 212 A 1 
ATOM 1716 O O   . GLY A 1 212 ? 10.937  3.939   -0.853  1.00 78.13 212 A 1 
ATOM 1717 N N   . PHE A 1 213 ? 12.782  3.185   -1.888  1.00 83.77 213 A 1 
ATOM 1718 C CA  . PHE A 1 213 ? 12.081  2.383   -2.901  1.00 82.31 213 A 1 
ATOM 1719 C C   . PHE A 1 213 ? 11.493  1.064   -2.362  1.00 84.03 213 A 1 
ATOM 1720 O O   . PHE A 1 213 ? 10.816  0.347   -3.097  1.00 81.10 213 A 1 
ATOM 1721 C CB  . PHE A 1 213 ? 13.033  2.136   -4.079  1.00 81.09 213 A 1 
ATOM 1722 C CG  . PHE A 1 213 ? 14.168  1.179   -3.782  1.00 83.63 213 A 1 
ATOM 1723 C CD1 . PHE A 1 213 ? 15.373  1.649   -3.226  1.00 81.30 213 A 1 
ATOM 1724 C CD2 . PHE A 1 213 ? 14.022  -0.191  -4.064  1.00 82.18 213 A 1 
ATOM 1725 C CE1 . PHE A 1 213 ? 16.425  0.758   -2.955  1.00 77.76 213 A 1 
ATOM 1726 C CE2 . PHE A 1 213 ? 15.074  -1.082  -3.790  1.00 80.59 213 A 1 
ATOM 1727 C CZ  . PHE A 1 213 ? 16.276  -0.609  -3.242  1.00 83.52 213 A 1 
ATOM 1728 N N   . THR A 1 214 ? 11.751  0.733   -1.093  1.00 84.70 214 A 1 
ATOM 1729 C CA  . THR A 1 214 ? 11.246  -0.482  -0.442  1.00 82.62 214 A 1 
ATOM 1730 C C   . THR A 1 214 ? 10.018  -0.189  0.411   1.00 83.32 214 A 1 
ATOM 1731 O O   . THR A 1 214 ? 9.841   0.913   0.947   1.00 82.63 214 A 1 
ATOM 1732 C CB  . THR A 1 214 ? 12.305  -1.180  0.424   1.00 81.96 214 A 1 
ATOM 1733 O OG1 . THR A 1 214 ? 12.555  -0.471  1.619   1.00 75.31 214 A 1 
ATOM 1734 C CG2 . THR A 1 214 ? 13.634  -1.375  -0.295  1.00 77.61 214 A 1 
ATOM 1735 N N   . LYS A 1 215 ? 9.185   -1.210  0.609   1.00 84.39 215 A 1 
ATOM 1736 C CA  . LYS A 1 215 ? 8.024   -1.139  1.496   1.00 85.36 215 A 1 
ATOM 1737 C C   . LYS A 1 215 ? 8.370   -1.684  2.888   1.00 85.87 215 A 1 
ATOM 1738 O O   . LYS A 1 215 ? 7.802   -2.667  3.349   1.00 87.31 215 A 1 
ATOM 1739 C CB  . LYS A 1 215 ? 6.829   -1.797  0.797   1.00 86.84 215 A 1 
ATOM 1740 C CG  . LYS A 1 215 ? 5.519   -1.268  1.378   1.00 84.39 215 A 1 
ATOM 1741 C CD  . LYS A 1 215 ? 4.331   -1.718  0.516   1.00 83.52 215 A 1 
ATOM 1742 C CE  . LYS A 1 215 ? 3.000   -1.205  1.070   1.00 82.45 215 A 1 
ATOM 1743 N NZ  . LYS A 1 215 ? 2.912   0.271   0.998   1.00 79.10 215 A 1 
ATOM 1744 N N   . THR A 1 216 ? 9.333   -1.046  3.550   1.00 89.79 216 A 1 
ATOM 1745 C CA  . THR A 1 216 ? 9.785   -1.418  4.900   1.00 88.23 216 A 1 
ATOM 1746 C C   . THR A 1 216 ? 9.063   -0.616  5.986   1.00 87.92 216 A 1 
ATOM 1747 O O   . THR A 1 216 ? 8.789   0.572   5.810   1.00 87.44 216 A 1 
ATOM 1748 C CB  . THR A 1 216 ? 11.309  -1.292  5.043   1.00 87.89 216 A 1 
ATOM 1749 O OG1 . THR A 1 216 ? 11.704  -1.614  6.356   1.00 82.00 216 A 1 
ATOM 1750 C CG2 . THR A 1 216 ? 11.851  0.110   4.760   1.00 82.55 216 A 1 
ATOM 1751 N N   . ALA A 1 217 ? 8.796   -1.244  7.133   1.00 90.68 217 A 1 
ATOM 1752 C CA  . ALA A 1 217 ? 8.144   -0.604  8.276   1.00 89.17 217 A 1 
ATOM 1753 C C   . ALA A 1 217 ? 8.901   0.640   8.770   1.00 89.24 217 A 1 
ATOM 1754 O O   . ALA A 1 217 ? 8.273   1.637   9.126   1.00 88.81 217 A 1 
ATOM 1755 C CB  . ALA A 1 217 ? 8.010   -1.644  9.391   1.00 88.89 217 A 1 
ATOM 1756 N N   . GLY A 1 218 ? 10.237  0.620   8.720   1.00 89.30 218 A 1 
ATOM 1757 C CA  . GLY A 1 218 ? 11.086  1.745   9.127   1.00 87.78 218 A 1 
ATOM 1758 C C   . GLY A 1 218 ? 10.817  3.044   8.356   1.00 88.69 218 A 1 
ATOM 1759 O O   . GLY A 1 218 ? 10.809  4.110   8.964   1.00 87.54 218 A 1 
ATOM 1760 N N   . ASN A 1 219 ? 10.499  2.973   7.055   1.00 88.63 219 A 1 
ATOM 1761 C CA  . ASN A 1 219 ? 10.148  4.163   6.263   1.00 88.04 219 A 1 
ATOM 1762 C C   . ASN A 1 219 ? 8.872   4.835   6.784   1.00 88.42 219 A 1 
ATOM 1763 O O   . ASN A 1 219 ? 8.775   6.060   6.811   1.00 86.98 219 A 1 
ATOM 1764 C CB  . ASN A 1 219 ? 9.951   3.780   4.784   1.00 85.87 219 A 1 
ATOM 1765 C CG  . ASN A 1 219 ? 11.234  3.435   4.052   1.00 80.36 219 A 1 
ATOM 1766 O OD1 . ASN A 1 219 ? 12.338  3.696   4.494   1.00 73.29 219 A 1 
ATOM 1767 N ND2 . ASN A 1 219 ? 11.117  2.836   2.883   1.00 71.56 219 A 1 
ATOM 1768 N N   . TYR A 1 220 ? 7.892   4.038   7.214   1.00 88.10 220 A 1 
ATOM 1769 C CA  . TYR A 1 220 ? 6.633   4.540   7.754   1.00 88.90 220 A 1 
ATOM 1770 C C   . TYR A 1 220 ? 6.835   5.092   9.166   1.00 89.64 220 A 1 
ATOM 1771 O O   . TYR A 1 220 ? 6.369   6.191   9.448   1.00 87.45 220 A 1 
ATOM 1772 C CB  . TYR A 1 220 ? 5.561   3.448   7.708   1.00 88.61 220 A 1 
ATOM 1773 C CG  . TYR A 1 220 ? 5.128   3.101   6.295   1.00 88.97 220 A 1 
ATOM 1774 C CD1 . TYR A 1 220 ? 3.929   3.624   5.771   1.00 84.44 220 A 1 
ATOM 1775 C CD2 . TYR A 1 220 ? 5.948   2.291   5.487   1.00 84.19 220 A 1 
ATOM 1776 C CE1 . TYR A 1 220 ? 3.550   3.335   4.450   1.00 82.64 220 A 1 
ATOM 1777 C CE2 . TYR A 1 220 ? 5.578   2.006   4.160   1.00 82.40 220 A 1 
ATOM 1778 C CZ  . TYR A 1 220 ? 4.376   2.527   3.642   1.00 86.12 220 A 1 
ATOM 1779 O OH  . TYR A 1 220 ? 4.021   2.250   2.358   1.00 84.88 220 A 1 
ATOM 1780 N N   . ALA A 1 221 ? 7.600   4.399   10.017  1.00 90.36 221 A 1 
ATOM 1781 C CA  . ALA A 1 221 ? 7.937   4.897   11.351  1.00 89.97 221 A 1 
ATOM 1782 C C   . ALA A 1 221 ? 8.671   6.251   11.295  1.00 90.27 221 A 1 
ATOM 1783 O O   . ALA A 1 221 ? 8.305   7.178   12.014  1.00 90.13 221 A 1 
ATOM 1784 C CB  . ALA A 1 221 ? 8.769   3.828   12.071  1.00 89.97 221 A 1 
ATOM 1785 N N   . ALA A 1 222 ? 9.649   6.396   10.392  1.00 90.55 222 A 1 
ATOM 1786 C CA  . ALA A 1 222 ? 10.405  7.638   10.215  1.00 89.51 222 A 1 
ATOM 1787 C C   . ALA A 1 222 ? 9.536   8.816   9.736   1.00 90.36 222 A 1 
ATOM 1788 O O   . ALA A 1 222 ? 9.847   9.963   10.038  1.00 89.62 222 A 1 
ATOM 1789 C CB  . ALA A 1 222 ? 11.555  7.358   9.238   1.00 88.00 222 A 1 
ATOM 1790 N N   . SER A 1 223 ? 8.434   8.544   9.026   1.00 90.21 223 A 1 
ATOM 1791 C CA  . SER A 1 223 ? 7.532   9.590   8.529   1.00 90.38 223 A 1 
ATOM 1792 C C   . SER A 1 223 ? 6.599   10.178  9.594   1.00 91.89 223 A 1 
ATOM 1793 O O   . SER A 1 223 ? 6.106   11.293  9.422   1.00 91.59 223 A 1 
ATOM 1794 C CB  . SER A 1 223 ? 6.735   9.068   7.329   1.00 89.26 223 A 1 
ATOM 1795 O OG  . SER A 1 223 ? 5.688   8.194   7.706   1.00 82.58 223 A 1 
ATOM 1796 N N   . LEU A 1 224 ? 6.361   9.470   10.716  1.00 89.65 224 A 1 
ATOM 1797 C CA  . LEU A 1 224 ? 5.316   9.821   11.686  1.00 90.12 224 A 1 
ATOM 1798 C C   . LEU A 1 224 ? 5.510   11.200  12.325  1.00 91.13 224 A 1 
ATOM 1799 O O   . LEU A 1 224 ? 4.528   11.893  12.583  1.00 92.10 224 A 1 
ATOM 1800 C CB  . LEU A 1 224 ? 5.250   8.756   12.798  1.00 90.30 224 A 1 
ATOM 1801 C CG  . LEU A 1 224 ? 4.814   7.356   12.342  1.00 89.41 224 A 1 
ATOM 1802 C CD1 . LEU A 1 224 ? 4.888   6.386   13.522  1.00 87.42 224 A 1 
ATOM 1803 C CD2 . LEU A 1 224 ? 3.384   7.340   11.796  1.00 87.58 224 A 1 
ATOM 1804 N N   . LYS A 1 225 ? 6.762   11.615  12.574  1.00 92.22 225 A 1 
ATOM 1805 C CA  . LYS A 1 225 ? 7.046   12.923  13.182  1.00 92.30 225 A 1 
ATOM 1806 C C   . LYS A 1 225 ? 6.562   14.069  12.287  1.00 93.25 225 A 1 
ATOM 1807 O O   . LYS A 1 225 ? 5.786   14.899  12.756  1.00 93.31 225 A 1 
ATOM 1808 C CB  . LYS A 1 225 ? 8.544   13.005  13.514  1.00 92.29 225 A 1 
ATOM 1809 C CG  . LYS A 1 225 ? 8.995   14.329  14.150  1.00 89.91 225 A 1 
ATOM 1810 C CD  . LYS A 1 225 ? 8.186   14.771  15.372  1.00 85.48 225 A 1 
ATOM 1811 C CE  . LYS A 1 225 ? 8.911   15.931  16.056  1.00 81.05 225 A 1 
ATOM 1812 N NZ  . LYS A 1 225 ? 7.974   16.879  16.687  1.00 71.70 225 A 1 
ATOM 1813 N N   . ALA A 1 226 ? 6.945   14.072  11.015  1.00 91.69 226 A 1 
ATOM 1814 C CA  . ALA A 1 226 ? 6.504   15.082  10.051  1.00 91.79 226 A 1 
ATOM 1815 C C   . ALA A 1 226 ? 4.986   15.027  9.812   1.00 92.81 226 A 1 
ATOM 1816 O O   . ALA A 1 226 ? 4.333   16.062  9.711   1.00 92.97 226 A 1 
ATOM 1817 C CB  . ALA A 1 226 ? 7.281   14.858  8.750   1.00 91.34 226 A 1 
ATOM 1818 N N   . GLN A 1 227 ? 4.395   13.820  9.788   1.00 93.67 227 A 1 
ATOM 1819 C CA  . GLN A 1 227 ? 2.945   13.648  9.652   1.00 92.85 227 A 1 
ATOM 1820 C C   . GLN A 1 227 ? 2.174   14.277  10.822  1.00 93.77 227 A 1 
ATOM 1821 O O   . GLN A 1 227 ? 1.189   14.974  10.592  1.00 94.10 227 A 1 
ATOM 1822 C CB  . GLN A 1 227 ? 2.597   12.151  9.536   1.00 91.50 227 A 1 
ATOM 1823 C CG  . GLN A 1 227 ? 3.016   11.528  8.193   1.00 78.26 227 A 1 
ATOM 1824 C CD  . GLN A 1 227 ? 2.183   11.974  6.996   1.00 73.26 227 A 1 
ATOM 1825 O OE1 . GLN A 1 227 ? 1.242   12.735  7.065   1.00 66.51 227 A 1 
ATOM 1826 N NE2 . GLN A 1 227 ? 2.498   11.486  5.815   1.00 62.20 227 A 1 
ATOM 1827 N N   . ASN A 1 228 ? 2.638   14.078  12.065  1.00 92.87 228 A 1 
ATOM 1828 C CA  . ASN A 1 228 ? 2.020   14.702  13.238  1.00 92.82 228 A 1 
ATOM 1829 C C   . ASN A 1 228 ? 2.107   16.234  13.165  1.00 93.50 228 A 1 
ATOM 1830 O O   . ASN A 1 228 ? 1.115   16.918  13.390  1.00 93.76 228 A 1 
ATOM 1831 C CB  . ASN A 1 228 ? 2.691   14.172  14.516  1.00 92.97 228 A 1 
ATOM 1832 C CG  . ASN A 1 228 ? 2.343   12.729  14.843  1.00 89.04 228 A 1 
ATOM 1833 O OD1 . ASN A 1 228 ? 1.455   12.099  14.295  1.00 82.77 228 A 1 
ATOM 1834 N ND2 . ASN A 1 228 ? 3.032   12.147  15.793  1.00 82.99 228 A 1 
ATOM 1835 N N   . GLU A 1 229 ? 3.263   16.782  12.781  1.00 93.12 229 A 1 
ATOM 1836 C CA  . GLU A 1 229 ? 3.437   18.236  12.651  1.00 92.42 229 A 1 
ATOM 1837 C C   . GLU A 1 229 ? 2.580   18.848  11.534  1.00 93.11 229 A 1 
ATOM 1838 O O   . GLU A 1 229 ? 2.051   19.952  11.692  1.00 92.42 229 A 1 
ATOM 1839 C CB  . GLU A 1 229 ? 4.907   18.550  12.383  1.00 92.09 229 A 1 
ATOM 1840 C CG  . GLU A 1 229 ? 5.753   18.277  13.633  1.00 89.08 229 A 1 
ATOM 1841 C CD  . GLU A 1 229 ? 7.237   18.536  13.403  1.00 86.33 229 A 1 
ATOM 1842 O OE1 . GLU A 1 229 ? 7.990   18.154  14.335  1.00 79.17 229 A 1 
ATOM 1843 O OE2 . GLU A 1 229 ? 7.597   19.109  12.364  1.00 80.96 229 A 1 
ATOM 1844 N N   . ALA A 1 230 ? 2.428   18.146  10.408  1.00 93.89 230 A 1 
ATOM 1845 C CA  . ALA A 1 230 ? 1.518   18.562  9.346   1.00 93.77 230 A 1 
ATOM 1846 C C   . ALA A 1 230 ? 0.057   18.532  9.825   1.00 94.20 230 A 1 
ATOM 1847 O O   . ALA A 1 230 ? -0.681  19.494  9.605   1.00 94.34 230 A 1 
ATOM 1848 C CB  . ALA A 1 230 ? 1.747   17.662  8.127   1.00 93.75 230 A 1 
ATOM 1849 N N   . HIS A 1 231 ? -0.331  17.475  10.549  1.00 94.67 231 A 1 
ATOM 1850 C CA  . HIS A 1 231 ? -1.669  17.340  11.126  1.00 93.77 231 A 1 
ATOM 1851 C C   . HIS A 1 231 ? -1.976  18.461  12.132  1.00 94.36 231 A 1 
ATOM 1852 O O   . HIS A 1 231 ? -3.037  19.084  12.047  1.00 94.33 231 A 1 
ATOM 1853 C CB  . HIS A 1 231 ? -1.795  15.952  11.763  1.00 92.61 231 A 1 
ATOM 1854 C CG  . HIS A 1 231 ? -3.141  15.727  12.395  1.00 82.12 231 A 1 
ATOM 1855 N ND1 . HIS A 1 231 ? -3.494  16.080  13.673  1.00 68.55 231 A 1 
ATOM 1856 C CD2 . HIS A 1 231 ? -4.253  15.192  11.797  1.00 69.34 231 A 1 
ATOM 1857 C CE1 . HIS A 1 231 ? -4.790  15.771  13.845  1.00 68.61 231 A 1 
ATOM 1858 N NE2 . HIS A 1 231 ? -5.296  15.224  12.727  1.00 70.37 231 A 1 
ATOM 1859 N N   . ASP A 1 232 ? -1.037  18.793  13.019  1.00 94.74 232 A 1 
ATOM 1860 C CA  . ASP A 1 232 ? -1.182  19.888  13.991  1.00 94.91 232 A 1 
ATOM 1861 C C   . ASP A 1 232 ? -1.343  21.263  13.310  1.00 95.00 232 A 1 
ATOM 1862 O O   . ASP A 1 232 ? -1.963  22.177  13.859  1.00 94.33 232 A 1 
ATOM 1863 C CB  . ASP A 1 232 ? 0.035   19.904  14.933  1.00 95.22 232 A 1 
ATOM 1864 C CG  . ASP A 1 232 ? 0.119   18.709  15.892  1.00 93.61 232 A 1 
ATOM 1865 O OD1 . ASP A 1 232 ? -0.896  17.992  16.062  1.00 90.53 232 A 1 
ATOM 1866 O OD2 . ASP A 1 232 ? 1.204   18.545  16.496  1.00 91.59 232 A 1 
ATOM 1867 N N   . LYS A 1 233 ? -0.836  21.410  12.082  1.00 95.31 233 A 1 
ATOM 1868 C CA  . LYS A 1 233 ? -1.020  22.588  11.213  1.00 94.69 233 A 1 
ATOM 1869 C C   . LYS A 1 233 ? -2.308  22.528  10.371  1.00 95.33 233 A 1 
ATOM 1870 O O   . LYS A 1 233 ? -2.563  23.454  9.602   1.00 94.51 233 A 1 
ATOM 1871 C CB  . LYS A 1 233 ? 0.230   22.762  10.328  1.00 94.15 233 A 1 
ATOM 1872 C CG  . LYS A 1 233 ? 1.511   23.109  11.112  1.00 92.90 233 A 1 
ATOM 1873 C CD  . LYS A 1 233 ? 2.737   22.985  10.195  1.00 90.54 233 A 1 
ATOM 1874 C CE  . LYS A 1 233 ? 4.049   23.127  10.977  1.00 87.42 233 A 1 
ATOM 1875 N NZ  . LYS A 1 233 ? 5.235   22.796  10.140  1.00 80.11 233 A 1 
ATOM 1876 N N   . GLY A 1 234 ? -3.111  21.463  10.488  1.00 94.59 234 A 1 
ATOM 1877 C CA  . GLY A 1 234 ? -4.373  21.289  9.754   1.00 94.04 234 A 1 
ATOM 1878 C C   . GLY A 1 234 ? -4.235  20.679  8.353   1.00 94.51 234 A 1 
ATOM 1879 O O   . GLY A 1 234 ? -5.129  20.859  7.520   1.00 93.58 234 A 1 
ATOM 1880 N N   . TYR A 1 235 ? -3.137  19.966  8.071   1.00 94.89 235 A 1 
ATOM 1881 C CA  . TYR A 1 235 ? -2.880  19.279  6.803   1.00 94.76 235 A 1 
ATOM 1882 C C   . TYR A 1 235 ? -3.011  17.758  6.953   1.00 94.05 235 A 1 
ATOM 1883 O O   . TYR A 1 235 ? -2.560  17.176  7.936   1.00 92.45 235 A 1 
ATOM 1884 C CB  . TYR A 1 235 ? -1.505  19.670  6.246   1.00 95.07 235 A 1 
ATOM 1885 C CG  . TYR A 1 235 ? -1.412  21.135  5.871   1.00 95.63 235 A 1 
ATOM 1886 C CD1 . TYR A 1 235 ? -1.791  21.559  4.586   1.00 93.80 235 A 1 
ATOM 1887 C CD2 . TYR A 1 235 ? -1.018  22.083  6.830   1.00 94.49 235 A 1 
ATOM 1888 C CE1 . TYR A 1 235 ? -1.821  22.928  4.272   1.00 93.84 235 A 1 
ATOM 1889 C CE2 . TYR A 1 235 ? -1.053  23.456  6.526   1.00 94.12 235 A 1 
ATOM 1890 C CZ  . TYR A 1 235 ? -1.475  23.876  5.253   1.00 94.76 235 A 1 
ATOM 1891 O OH  . TYR A 1 235 ? -1.587  25.202  4.990   1.00 93.86 235 A 1 
ATOM 1892 N N   . SER A 1 236 ? -3.594  17.109  5.953   1.00 91.91 236 A 1 
ATOM 1893 C CA  . SER A 1 236 ? -3.877  15.668  5.993   1.00 90.83 236 A 1 
ATOM 1894 C C   . SER A 1 236 ? -2.647  14.806  5.686   1.00 91.03 236 A 1 
ATOM 1895 O O   . SER A 1 236 ? -2.581  13.656  6.119   1.00 89.18 236 A 1 
ATOM 1896 C CB  . SER A 1 236 ? -4.986  15.318  4.994   1.00 89.43 236 A 1 
ATOM 1897 O OG  . SER A 1 236 ? -6.091  16.201  5.106   1.00 82.74 236 A 1 
ATOM 1898 N N   . GLN A 1 237 ? -1.704  15.316  4.888   1.00 91.38 237 A 1 
ATOM 1899 C CA  . GLN A 1 237 ? -0.515  14.581  4.445   1.00 91.31 237 A 1 
ATOM 1900 C C   . GLN A 1 237 ? 0.691   15.512  4.256   1.00 93.11 237 A 1 
ATOM 1901 O O   . GLN A 1 237 ? 0.552   16.719  4.059   1.00 92.17 237 A 1 
ATOM 1902 C CB  . GLN A 1 237 ? -0.788  13.857  3.110   1.00 88.70 237 A 1 
ATOM 1903 C CG  . GLN A 1 237 ? -1.813  12.712  3.175   1.00 80.83 237 A 1 
ATOM 1904 C CD  . GLN A 1 237 ? -1.350  11.542  4.039   1.00 79.81 237 A 1 
ATOM 1905 O OE1 . GLN A 1 237 ? -0.306  10.947  3.837   1.00 70.98 237 A 1 
ATOM 1906 N NE2 . GLN A 1 237 ? -2.113  11.151  5.035   1.00 68.01 237 A 1 
ATOM 1907 N N   . VAL A 1 238 ? 1.883   14.904  4.227   1.00 93.97 238 A 1 
ATOM 1908 C CA  . VAL A 1 238 ? 3.162   15.558  3.931   1.00 94.41 238 A 1 
ATOM 1909 C C   . VAL A 1 238 ? 3.556   15.313  2.475   1.00 94.54 238 A 1 
ATOM 1910 O O   . VAL A 1 238 ? 3.491   14.177  2.007   1.00 92.90 238 A 1 
ATOM 1911 C CB  . VAL A 1 238 ? 4.246   15.045  4.893   1.00 92.75 238 A 1 
ATOM 1912 C CG1 . VAL A 1 238 ? 5.635   15.572  4.539   1.00 85.96 238 A 1 
ATOM 1913 C CG2 . VAL A 1 238 ? 3.926   15.481  6.328   1.00 86.39 238 A 1 
ATOM 1914 N N   . LEU A 1 239 ? 4.012   16.352  1.768   1.00 92.60 239 A 1 
ATOM 1915 C CA  . LEU A 1 239 ? 4.728   16.225  0.505   1.00 92.49 239 A 1 
ATOM 1916 C C   . LEU A 1 239 ? 6.230   16.200  0.789   1.00 92.37 239 A 1 
ATOM 1917 O O   . LEU A 1 239 ? 6.776   17.141  1.362   1.00 91.74 239 A 1 
ATOM 1918 C CB  . LEU A 1 239 ? 4.293   17.339  -0.456  1.00 92.71 239 A 1 
ATOM 1919 C CG  . LEU A 1 239 ? 4.959   17.289  -1.844  1.00 91.57 239 A 1 
ATOM 1920 C CD1 . LEU A 1 239 ? 4.037   17.911  -2.894  1.00 85.75 239 A 1 
ATOM 1921 C CD2 . LEU A 1 239 ? 6.271   18.077  -1.883  1.00 86.56 239 A 1 
ATOM 1922 N N   . TRP A 1 240 ? 6.895   15.123  0.369   1.00 93.64 240 A 1 
ATOM 1923 C CA  . TRP A 1 240 ? 8.324   14.911  0.575   1.00 92.97 240 A 1 
ATOM 1924 C C   . TRP A 1 240 ? 9.136   15.497  -0.575  1.00 93.28 240 A 1 
ATOM 1925 O O   . TRP A 1 240 ? 8.847   15.237  -1.743  1.00 92.48 240 A 1 
ATOM 1926 C CB  . TRP A 1 240 ? 8.592   13.416  0.741   1.00 92.53 240 A 1 
ATOM 1927 C CG  . TRP A 1 240 ? 7.881   12.803  1.908   1.00 92.34 240 A 1 
ATOM 1928 C CD1 . TRP A 1 240 ? 6.777   12.029  1.846   1.00 89.98 240 A 1 
ATOM 1929 C CD2 . TRP A 1 240 ? 8.191   12.945  3.326   1.00 92.12 240 A 1 
ATOM 1930 N NE1 . TRP A 1 240 ? 6.384   11.672  3.125   1.00 89.47 240 A 1 
ATOM 1931 C CE2 . TRP A 1 240 ? 7.222   12.210  4.075   1.00 90.67 240 A 1 
ATOM 1932 C CE3 . TRP A 1 240 ? 9.194   13.623  4.053   1.00 90.38 240 A 1 
ATOM 1933 C CZ2 . TRP A 1 240 ? 7.255   12.147  5.476   1.00 90.25 240 A 1 
ATOM 1934 C CZ3 . TRP A 1 240 ? 9.234   13.567  5.459   1.00 88.63 240 A 1 
ATOM 1935 C CH2 . TRP A 1 240 ? 8.270   12.833  6.168   1.00 88.65 240 A 1 
ATOM 1936 N N   . LEU A 1 241 ? 10.177  16.247  -0.226  1.00 92.05 241 A 1 
ATOM 1937 C CA  . LEU A 1 241 ? 11.203  16.721  -1.151  1.00 92.04 241 A 1 
ATOM 1938 C C   . LEU A 1 241 ? 12.442  15.817  -1.090  1.00 91.29 241 A 1 
ATOM 1939 O O   . LEU A 1 241 ? 12.700  15.157  -0.077  1.00 89.99 241 A 1 
ATOM 1940 C CB  . LEU A 1 241 ? 11.556  18.190  -0.852  1.00 92.62 241 A 1 
ATOM 1941 C CG  . LEU A 1 241 ? 10.363  19.165  -0.875  1.00 92.45 241 A 1 
ATOM 1942 C CD1 . LEU A 1 241 ? 10.847  20.574  -0.534  1.00 90.35 241 A 1 
ATOM 1943 C CD2 . LEU A 1 241 ? 9.669   19.206  -2.235  1.00 90.76 241 A 1 
ATOM 1944 N N   . ASP A 1 242 ? 13.229  15.824  -2.168  1.00 91.44 242 A 1 
ATOM 1945 C CA  . ASP A 1 242 ? 14.482  15.072  -2.245  1.00 90.60 242 A 1 
ATOM 1946 C C   . ASP A 1 242 ? 15.470  15.474  -1.135  1.00 90.26 242 A 1 
ATOM 1947 O O   . ASP A 1 242 ? 15.488  16.608  -0.642  1.00 88.85 242 A 1 
ATOM 1948 C CB  . ASP A 1 242 ? 15.107  15.221  -3.637  1.00 89.86 242 A 1 
ATOM 1949 C CG  . ASP A 1 242 ? 15.793  16.577  -3.803  1.00 90.30 242 A 1 
ATOM 1950 O OD1 . ASP A 1 242 ? 15.084  17.568  -4.096  1.00 86.28 242 A 1 
ATOM 1951 O OD2 . ASP A 1 242 ? 17.017  16.647  -3.568  1.00 87.50 242 A 1 
ATOM 1952 N N   . GLY A 1 243 ? 16.308  14.525  -0.729  1.00 89.95 243 A 1 
ATOM 1953 C CA  . GLY A 1 243 ? 17.206  14.714  0.406   1.00 88.97 243 A 1 
ATOM 1954 C C   . GLY A 1 243 ? 18.512  15.452  0.108   1.00 89.79 243 A 1 
ATOM 1955 O O   . GLY A 1 243 ? 19.280  15.674  1.043   1.00 87.57 243 A 1 
ATOM 1956 N N   . ILE A 1 244 ? 18.802  15.817  -1.147  1.00 88.84 244 A 1 
ATOM 1957 C CA  . ILE A 1 244 ? 20.060  16.467  -1.548  1.00 88.67 244 A 1 
ATOM 1958 C C   . ILE A 1 244 ? 19.818  17.957  -1.787  1.00 89.59 244 A 1 
ATOM 1959 O O   . ILE A 1 244 ? 20.358  18.790  -1.062  1.00 87.92 244 A 1 
ATOM 1960 C CB  . ILE A 1 244 ? 20.701  15.757  -2.767  1.00 86.56 244 A 1 
ATOM 1961 C CG1 . ILE A 1 244 ? 20.950  14.261  -2.458  1.00 81.94 244 A 1 
ATOM 1962 C CG2 . ILE A 1 244 ? 22.013  16.467  -3.161  1.00 80.73 244 A 1 
ATOM 1963 C CD1 . ILE A 1 244 ? 21.556  13.457  -3.621  1.00 72.48 244 A 1 
ATOM 1964 N N   . GLU A 1 245 ? 19.009  18.302  -2.778  1.00 90.19 245 A 1 
ATOM 1965 C CA  . GLU A 1 245 ? 18.723  19.690  -3.143  1.00 90.51 245 A 1 
ATOM 1966 C C   . GLU A 1 245 ? 17.568  20.309  -2.334  1.00 91.28 245 A 1 
ATOM 1967 O O   . GLU A 1 245 ? 17.401  21.533  -2.370  1.00 89.51 245 A 1 
ATOM 1968 C CB  . GLU A 1 245 ? 18.457  19.797  -4.657  1.00 89.84 245 A 1 
ATOM 1969 C CG  . GLU A 1 245 ? 19.653  19.380  -5.553  1.00 86.57 245 A 1 
ATOM 1970 C CD  . GLU A 1 245 ? 19.636  17.924  -6.036  1.00 83.17 245 A 1 
ATOM 1971 O OE1 . GLU A 1 245 ? 20.158  17.679  -7.157  1.00 73.43 245 A 1 
ATOM 1972 O OE2 . GLU A 1 245 ? 19.081  17.044  -5.352  1.00 74.79 245 A 1 
ATOM 1973 N N   . ARG A 1 246 ? 16.775  19.487  -1.614  1.00 91.99 246 A 1 
ATOM 1974 C CA  . ARG A 1 246 ? 15.563  19.888  -0.868  1.00 92.26 246 A 1 
ATOM 1975 C C   . ARG A 1 246 ? 14.574  20.674  -1.739  1.00 93.66 246 A 1 
ATOM 1976 O O   . ARG A 1 246 ? 13.999  21.671  -1.309  1.00 91.53 246 A 1 
ATOM 1977 C CB  . ARG A 1 246 ? 15.946  20.639  0.429   1.00 90.34 246 A 1 
ATOM 1978 C CG  . ARG A 1 246 ? 16.917  19.885  1.350   1.00 86.43 246 A 1 
ATOM 1979 C CD  . ARG A 1 246 ? 16.306  18.618  1.954   1.00 80.57 246 A 1 
ATOM 1980 N NE  . ARG A 1 246 ? 15.292  18.928  2.975   1.00 75.24 246 A 1 
ATOM 1981 C CZ  . ARG A 1 246 ? 14.251  18.199  3.314   1.00 68.61 246 A 1 
ATOM 1982 N NH1 . ARG A 1 246 ? 13.966  17.079  2.731   1.00 62.33 246 A 1 
ATOM 1983 N NH2 . ARG A 1 246 ? 13.461  18.582  4.272   1.00 58.64 246 A 1 
ATOM 1984 N N   . LYS A 1 247 ? 14.435  20.243  -2.983  1.00 93.15 247 A 1 
ATOM 1985 C CA  . LYS A 1 247 ? 13.743  20.981  -4.045  1.00 93.87 247 A 1 
ATOM 1986 C C   . LYS A 1 247 ? 12.781  20.126  -4.864  1.00 94.97 247 A 1 
ATOM 1987 O O   . LYS A 1 247 ? 11.724  20.610  -5.246  1.00 94.14 247 A 1 
ATOM 1988 C CB  . LYS A 1 247 ? 14.811  21.623  -4.943  1.00 91.89 247 A 1 
ATOM 1989 C CG  . LYS A 1 247 ? 14.182  22.385  -6.109  1.00 85.92 247 A 1 
ATOM 1990 C CD  . LYS A 1 247 ? 15.222  23.160  -6.912  1.00 86.52 247 A 1 
ATOM 1991 C CE  . LYS A 1 247 ? 14.448  23.902  -8.002  1.00 75.93 247 A 1 
ATOM 1992 N NZ  . LYS A 1 247 ? 15.299  24.868  -8.724  1.00 70.56 247 A 1 
ATOM 1993 N N   . TYR A 1 248 ? 13.166  18.901  -5.190  1.00 93.74 248 A 1 
ATOM 1994 C CA  . TYR A 1 248 ? 12.396  18.051  -6.096  1.00 93.64 248 A 1 
ATOM 1995 C C   . TYR A 1 248 ? 11.397  17.193  -5.329  1.00 93.58 248 A 1 
ATOM 1996 O O   . TYR A 1 248 ? 11.735  16.586  -4.320  1.00 92.88 248 A 1 
ATOM 1997 C CB  . TYR A 1 248 ? 13.326  17.217  -6.971  1.00 93.70 248 A 1 
ATOM 1998 C CG  . TYR A 1 248 ? 14.255  18.064  -7.811  1.00 93.84 248 A 1 
ATOM 1999 C CD1 . TYR A 1 248 ? 13.751  18.792  -8.908  1.00 92.13 248 A 1 
ATOM 2000 C CD2 . TYR A 1 248 ? 15.619  18.155  -7.476  1.00 92.51 248 A 1 
ATOM 2001 C CE1 . TYR A 1 248 ? 14.610  19.598  -9.676  1.00 91.95 248 A 1 
ATOM 2002 C CE2 . TYR A 1 248 ? 16.484  18.958  -8.241  1.00 92.11 248 A 1 
ATOM 2003 C CZ  . TYR A 1 248 ? 15.979  19.678  -9.344  1.00 92.66 248 A 1 
ATOM 2004 O OH  . TYR A 1 248 ? 16.815  20.451  -10.086 1.00 91.33 248 A 1 
ATOM 2005 N N   . ILE A 1 249 ? 10.166  17.156  -5.818  1.00 93.74 249 A 1 
ATOM 2006 C CA  . ILE A 1 249 ? 9.074   16.385  -5.226  1.00 93.90 249 A 1 
ATOM 2007 C C   . ILE A 1 249 ? 9.345   14.890  -5.417  1.00 93.51 249 A 1 
ATOM 2008 O O   . ILE A 1 249 ? 9.743   14.460  -6.499  1.00 92.67 249 A 1 
ATOM 2009 C CB  . ILE A 1 249 ? 7.732   16.827  -5.841  1.00 94.24 249 A 1 
ATOM 2010 C CG1 . ILE A 1 249 ? 7.456   18.315  -5.508  1.00 93.20 249 A 1 
ATOM 2011 C CG2 . ILE A 1 249 ? 6.581   15.938  -5.349  1.00 93.57 249 A 1 
ATOM 2012 C CD1 . ILE A 1 249 ? 6.279   18.912  -6.279  1.00 91.61 249 A 1 
ATOM 2013 N N   . GLU A 1 250 ? 9.082   14.098  -4.376  1.00 91.89 250 A 1 
ATOM 2014 C CA  . GLU A 1 250 ? 9.165   12.639  -4.433  1.00 90.68 250 A 1 
ATOM 2015 C C   . GLU A 1 250 ? 7.787   11.981  -4.267  1.00 90.17 250 A 1 
ATOM 2016 O O   . GLU A 1 250 ? 7.256   11.386  -5.208  1.00 84.80 250 A 1 
ATOM 2017 C CB  . GLU A 1 250 ? 10.167  12.112  -3.398  1.00 88.58 250 A 1 
ATOM 2018 C CG  . GLU A 1 250 ? 11.612  12.565  -3.660  1.00 85.67 250 A 1 
ATOM 2019 C CD  . GLU A 1 250 ? 12.628  11.706  -2.891  1.00 83.70 250 A 1 
ATOM 2020 O OE1 . GLU A 1 250 ? 13.710  11.431  -3.460  1.00 73.34 250 A 1 
ATOM 2021 O OE2 . GLU A 1 250 ? 12.317  11.234  -1.773  1.00 73.99 250 A 1 
ATOM 2022 N N   . GLU A 1 251 ? 7.190   12.094  -3.084  1.00 89.30 251 A 1 
ATOM 2023 C CA  . GLU A 1 251 ? 5.934   11.425  -2.718  1.00 89.67 251 A 1 
ATOM 2024 C C   . GLU A 1 251 ? 5.057   12.330  -1.843  1.00 90.74 251 A 1 
ATOM 2025 O O   . GLU A 1 251 ? 5.529   13.297  -1.253  1.00 86.83 251 A 1 
ATOM 2026 C CB  . GLU A 1 251 ? 6.239   10.099  -1.983  1.00 85.95 251 A 1 
ATOM 2027 C CG  . GLU A 1 251 ? 6.841   9.016   -2.898  1.00 81.22 251 A 1 
ATOM 2028 C CD  . GLU A 1 251 ? 7.034   7.652   -2.201  1.00 82.98 251 A 1 
ATOM 2029 O OE1 . GLU A 1 251 ? 7.979   6.921   -2.567  1.00 72.55 251 A 1 
ATOM 2030 O OE2 . GLU A 1 251 ? 6.252   7.289   -1.297  1.00 75.44 251 A 1 
ATOM 2031 N N   . VAL A 1 252 ? 3.765   11.985  -1.720  1.00 87.81 252 A 1 
ATOM 2032 C CA  . VAL A 1 252 ? 2.832   12.602  -0.768  1.00 87.05 252 A 1 
ATOM 2033 C C   . VAL A 1 252 ? 2.383   11.553  0.244   1.00 86.46 252 A 1 
ATOM 2034 O O   . VAL A 1 252 ? 1.703   10.590  -0.106  1.00 82.25 252 A 1 
ATOM 2035 C CB  . VAL A 1 252 ? 1.638   13.251  -1.486  1.00 84.47 252 A 1 
ATOM 2036 C CG1 . VAL A 1 252 ? 0.557   13.699  -0.498  1.00 77.72 252 A 1 
ATOM 2037 C CG2 . VAL A 1 252 ? 2.091   14.496  -2.251  1.00 80.30 252 A 1 
ATOM 2038 N N   . GLY A 1 253 ? 2.759   11.734  1.509   1.00 83.84 253 A 1 
ATOM 2039 C CA  . GLY A 1 253 ? 2.578   10.725  2.548   1.00 79.94 253 A 1 
ATOM 2040 C C   . GLY A 1 253 ? 3.292   9.428   2.164   1.00 81.58 253 A 1 
ATOM 2041 O O   . GLY A 1 253 ? 4.518   9.369   2.122   1.00 77.14 253 A 1 
ATOM 2042 N N   . SER A 1 254 ? 2.513   8.400   1.853   1.00 83.05 254 A 1 
ATOM 2043 C CA  . SER A 1 254 ? 2.978   7.104   1.345   1.00 81.59 254 A 1 
ATOM 2044 C C   . SER A 1 254 ? 2.436   6.795   -0.057  1.00 85.02 254 A 1 
ATOM 2045 O O   . SER A 1 254 ? 2.249   5.628   -0.413  1.00 79.79 254 A 1 
ATOM 2046 C CB  . SER A 1 254 ? 2.629   6.008   2.357   1.00 77.17 254 A 1 
ATOM 2047 O OG  . SER A 1 254 ? 1.225   5.866   2.492   1.00 70.99 254 A 1 
ATOM 2048 N N   . MET A 1 255 ? 2.112   7.837   -0.827  1.00 87.37 255 A 1 
ATOM 2049 C CA  . MET A 1 255 ? 1.538   7.754   -2.169  1.00 88.74 255 A 1 
ATOM 2050 C C   . MET A 1 255 ? 2.475   8.371   -3.202  1.00 90.84 255 A 1 
ATOM 2051 O O   . MET A 1 255 ? 3.192   9.327   -2.907  1.00 88.45 255 A 1 
ATOM 2052 C CB  . MET A 1 255 ? 0.178   8.463   -2.216  1.00 86.45 255 A 1 
ATOM 2053 C CG  . MET A 1 255 ? -0.850  7.881   -1.246  1.00 83.15 255 A 1 
ATOM 2054 S SD  . MET A 1 255 ? -2.494  8.626   -1.387  1.00 80.43 255 A 1 
ATOM 2055 C CE  . MET A 1 255 ? -2.137  10.305  -0.781  1.00 68.56 255 A 1 
ATOM 2056 N N   . ASN A 1 256 ? 2.431   7.873   -4.452  1.00 92.49 256 A 1 
ATOM 2057 C CA  . ASN A 1 256 ? 3.028   8.612   -5.563  1.00 93.15 256 A 1 
ATOM 2058 C C   . ASN A 1 256 ? 2.099   9.767   -5.955  1.00 93.82 256 A 1 
ATOM 2059 O O   . ASN A 1 256 ? 0.885   9.649   -5.801  1.00 92.98 256 A 1 
ATOM 2060 C CB  . ASN A 1 256 ? 3.292   7.678   -6.740  1.00 92.75 256 A 1 
ATOM 2061 C CG  . ASN A 1 256 ? 4.131   6.476   -6.358  1.00 92.11 256 A 1 
ATOM 2062 O OD1 . ASN A 1 256 ? 3.678   5.341   -6.431  1.00 84.91 256 A 1 
ATOM 2063 N ND2 . ASN A 1 256 ? 5.361   6.676   -5.942  1.00 85.35 256 A 1 
ATOM 2064 N N   . VAL A 1 257 ? 2.650   10.854  -6.491  1.00 95.33 257 A 1 
ATOM 2065 C CA  . VAL A 1 257 ? 1.901   12.079  -6.798  1.00 95.78 257 A 1 
ATOM 2066 C C   . VAL A 1 257 ? 1.973   12.438  -8.281  1.00 96.17 257 A 1 
ATOM 2067 O O   . VAL A 1 257 ? 2.959   12.147  -8.962  1.00 96.11 257 A 1 
ATOM 2068 C CB  . VAL A 1 257 ? 2.354   13.220  -5.870  1.00 95.30 257 A 1 
ATOM 2069 C CG1 . VAL A 1 257 ? 3.795   13.667  -6.126  1.00 91.65 257 A 1 
ATOM 2070 C CG2 . VAL A 1 257 ? 1.413   14.419  -5.940  1.00 91.95 257 A 1 
ATOM 2071 N N   . PHE A 1 258 ? 0.908   13.053  -8.775  1.00 96.79 258 A 1 
ATOM 2072 C CA  . PHE A 1 258 ? 0.756   13.530  -10.144 1.00 97.00 258 A 1 
ATOM 2073 C C   . PHE A 1 258 ? 0.256   14.974  -10.151 1.00 97.22 258 A 1 
ATOM 2074 O O   . PHE A 1 258 ? -0.587  15.350  -9.336  1.00 96.99 258 A 1 
ATOM 2075 C CB  . PHE A 1 258 ? -0.230  12.634  -10.896 1.00 96.95 258 A 1 
ATOM 2076 C CG  . PHE A 1 258 ? 0.261   11.233  -11.181 1.00 97.16 258 A 1 
ATOM 2077 C CD1 . PHE A 1 258 ? 0.745   10.907  -12.461 1.00 96.61 258 A 1 
ATOM 2078 C CD2 . PHE A 1 258 ? 0.219   10.245  -10.182 1.00 96.65 258 A 1 
ATOM 2079 C CE1 . PHE A 1 258 ? 1.183   9.604   -12.743 1.00 96.30 258 A 1 
ATOM 2080 C CE2 . PHE A 1 258 ? 0.665   8.941   -10.461 1.00 96.36 258 A 1 
ATOM 2081 C CZ  . PHE A 1 258 ? 1.145   8.621   -11.742 1.00 96.72 258 A 1 
ATOM 2082 N N   . PHE A 1 259 ? 0.725   15.749  -11.126 1.00 97.59 259 A 1 
ATOM 2083 C CA  . PHE A 1 259 ? 0.343   17.138  -11.347 1.00 97.66 259 A 1 
ATOM 2084 C C   . PHE A 1 259 ? -0.013  17.335  -12.819 1.00 97.90 259 A 1 
ATOM 2085 O O   . PHE A 1 259 ? 0.804   17.057  -13.695 1.00 97.59 259 A 1 
ATOM 2086 C CB  . PHE A 1 259 ? 1.495   18.060  -10.936 1.00 97.29 259 A 1 
ATOM 2087 C CG  . PHE A 1 259 ? 1.920   17.911  -9.488  1.00 97.24 259 A 1 
ATOM 2088 C CD1 . PHE A 1 259 ? 1.288   18.667  -8.484  1.00 96.41 259 A 1 
ATOM 2089 C CD2 . PHE A 1 259 ? 2.936   17.003  -9.140  1.00 96.57 259 A 1 
ATOM 2090 C CE1 . PHE A 1 259 ? 1.675   18.526  -7.141  1.00 95.89 259 A 1 
ATOM 2091 C CE2 . PHE A 1 259 ? 3.323   16.858  -7.797  1.00 95.90 259 A 1 
ATOM 2092 C CZ  . PHE A 1 259 ? 2.696   17.622  -6.796  1.00 95.88 259 A 1 
ATOM 2093 N N   . LYS A 1 260 ? -1.217  17.829  -13.099 1.00 97.86 260 A 1 
ATOM 2094 C CA  . LYS A 1 260 ? -1.640  18.233  -14.444 1.00 98.08 260 A 1 
ATOM 2095 C C   . LYS A 1 260 ? -1.366  19.723  -14.621 1.00 98.07 260 A 1 
ATOM 2096 O O   . LYS A 1 260 ? -2.113  20.563  -14.111 1.00 97.58 260 A 1 
ATOM 2097 C CB  . LYS A 1 260 ? -3.112  17.863  -14.653 1.00 97.99 260 A 1 
ATOM 2098 C CG  . LYS A 1 260 ? -3.587  18.179  -16.077 1.00 97.29 260 A 1 
ATOM 2099 C CD  . LYS A 1 260 ? -5.071  17.822  -16.170 1.00 95.52 260 A 1 
ATOM 2100 C CE  . LYS A 1 260 ? -5.711  18.179  -17.503 1.00 90.55 260 A 1 
ATOM 2101 N NZ  . LYS A 1 260 ? -7.178  17.935  -17.415 1.00 85.06 260 A 1 
ATOM 2102 N N   . ILE A 1 261 ? -0.290  20.037  -15.339 1.00 97.98 261 A 1 
ATOM 2103 C CA  . ILE A 1 261 ? 0.139   21.402  -15.649 1.00 98.00 261 A 1 
ATOM 2104 C C   . ILE A 1 261 ? -0.131  21.662  -17.136 1.00 97.85 261 A 1 
ATOM 2105 O O   . ILE A 1 261 ? 0.477   21.041  -18.006 1.00 96.96 261 A 1 
ATOM 2106 C CB  . ILE A 1 261 ? 1.615   21.634  -15.247 1.00 97.92 261 A 1 
ATOM 2107 C CG1 . ILE A 1 261 ? 1.817   21.358  -13.734 1.00 97.40 261 A 1 
ATOM 2108 C CG2 . ILE A 1 261 ? 2.031   23.073  -15.600 1.00 97.41 261 A 1 
ATOM 2109 C CD1 . ILE A 1 261 ? 3.259   21.501  -13.234 1.00 96.19 261 A 1 
ATOM 2110 N N   . GLY A 1 262 ? -1.070  22.567  -17.428 1.00 97.48 262 A 1 
ATOM 2111 C CA  . GLY A 1 262 ? -1.600  22.733  -18.779 1.00 97.03 262 A 1 
ATOM 2112 C C   . GLY A 1 262 ? -2.244  21.432  -19.278 1.00 97.28 262 A 1 
ATOM 2113 O O   . GLY A 1 262 ? -3.121  20.873  -18.615 1.00 95.94 262 A 1 
ATOM 2114 N N   . ASP A 1 263 ? -1.764  20.934  -20.414 1.00 97.05 263 A 1 
ATOM 2115 C CA  . ASP A 1 263 ? -2.241  19.694  -21.051 1.00 96.78 263 A 1 
ATOM 2116 C C   . ASP A 1 263 ? -1.353  18.468  -20.754 1.00 97.22 263 A 1 
ATOM 2117 O O   . ASP A 1 263 ? -1.584  17.380  -21.280 1.00 95.74 263 A 1 
ATOM 2118 C CB  . ASP A 1 263 ? -2.388  19.932  -22.563 1.00 95.58 263 A 1 
ATOM 2119 C CG  . ASP A 1 263 ? -3.392  21.041  -22.887 1.00 91.53 263 A 1 
ATOM 2120 O OD1 . ASP A 1 263 ? -4.454  21.084  -22.222 1.00 86.19 263 A 1 
ATOM 2121 O OD2 . ASP A 1 263 ? -3.075  21.848  -23.784 1.00 86.16 263 A 1 
ATOM 2122 N N   . GLU A 1 264 ? -0.328  18.625  -19.917 1.00 97.69 264 A 1 
ATOM 2123 C CA  . GLU A 1 264 ? 0.629   17.571  -19.566 1.00 97.90 264 A 1 
ATOM 2124 C C   . GLU A 1 264 ? 0.439   17.106  -18.121 1.00 98.23 264 A 1 
ATOM 2125 O O   . GLU A 1 264 ? 0.331   17.913  -17.195 1.00 97.67 264 A 1 
ATOM 2126 C CB  . GLU A 1 264 ? 2.052   18.086  -19.834 1.00 96.98 264 A 1 
ATOM 2127 C CG  . GLU A 1 264 ? 3.156   17.083  -19.465 1.00 95.09 264 A 1 
ATOM 2128 C CD  . GLU A 1 264 ? 4.525   17.473  -20.041 1.00 95.22 264 A 1 
ATOM 2129 O OE1 . GLU A 1 264 ? 5.418   16.596  -20.085 1.00 87.81 264 A 1 
ATOM 2130 O OE2 . GLU A 1 264 ? 4.679   18.555  -20.650 1.00 90.65 264 A 1 
ATOM 2131 N N   . VAL A 1 265 ? 0.446   15.785  -17.916 1.00 97.76 265 A 1 
ATOM 2132 C CA  . VAL A 1 265 ? 0.509   15.177  -16.584 1.00 98.03 265 A 1 
ATOM 2133 C C   . VAL A 1 265 ? 1.960   14.848  -16.259 1.00 98.03 265 A 1 
ATOM 2134 O O   . VAL A 1 265 ? 2.622   14.120  -16.994 1.00 97.67 265 A 1 
ATOM 2135 C CB  . VAL A 1 265 ? -0.392  13.940  -16.486 1.00 97.95 265 A 1 
ATOM 2136 C CG1 . VAL A 1 265 ? -0.296  13.296  -15.100 1.00 97.29 265 A 1 
ATOM 2137 C CG2 . VAL A 1 265 ? -1.859  14.313  -16.730 1.00 97.15 265 A 1 
ATOM 2138 N N   . ILE A 1 266 ? 2.451   15.356  -15.138 1.00 97.82 266 A 1 
ATOM 2139 C CA  . ILE A 1 266 ? 3.824   15.164  -14.676 1.00 97.78 266 A 1 
ATOM 2140 C C   . ILE A 1 266 ? 3.804   14.373  -13.368 1.00 97.65 266 A 1 
ATOM 2141 O O   . ILE A 1 266 ? 3.016   14.656  -12.469 1.00 97.30 266 A 1 
ATOM 2142 C CB  . ILE A 1 266 ? 4.559   16.519  -14.550 1.00 97.74 266 A 1 
ATOM 2143 C CG1 . ILE A 1 266 ? 4.480   17.337  -15.866 1.00 96.23 266 A 1 
ATOM 2144 C CG2 . ILE A 1 266 ? 6.029   16.274  -14.161 1.00 96.36 266 A 1 
ATOM 2145 C CD1 . ILE A 1 266 ? 4.946   18.784  -15.729 1.00 92.43 266 A 1 
ATOM 2146 N N   . THR A 1 267 ? 4.694   13.386  -13.246 1.00 96.53 267 A 1 
ATOM 2147 C CA  . THR A 1 267 ? 4.940   12.646  -12.001 1.00 96.47 267 A 1 
ATOM 2148 C C   . THR A 1 267 ? 6.445   12.524  -11.760 1.00 96.31 267 A 1 
ATOM 2149 O O   . THR A 1 267 ? 7.203   12.432  -12.729 1.00 95.93 267 A 1 
ATOM 2150 C CB  . THR A 1 267 ? 4.228   11.278  -12.024 1.00 95.96 267 A 1 
ATOM 2151 O OG1 . THR A 1 267 ? 4.374   10.605  -10.792 1.00 93.69 267 A 1 
ATOM 2152 C CG2 . THR A 1 267 ? 4.732   10.327  -13.108 1.00 93.84 267 A 1 
ATOM 2153 N N   . PRO A 1 268 ? 6.920   12.522  -10.495 1.00 95.67 268 A 1 
ATOM 2154 C CA  . PRO A 1 268 ? 8.327   12.291  -10.193 1.00 95.09 268 A 1 
ATOM 2155 C C   . PRO A 1 268 ? 8.848   10.982  -10.802 1.00 95.23 268 A 1 
ATOM 2156 O O   . PRO A 1 268 ? 8.194   9.937   -10.723 1.00 94.88 268 A 1 
ATOM 2157 C CB  . PRO A 1 268 ? 8.420   12.301  -8.667  1.00 94.62 268 A 1 
ATOM 2158 C CG  . PRO A 1 268 ? 7.270   13.225  -8.263  1.00 93.47 268 A 1 
ATOM 2159 C CD  . PRO A 1 268 ? 6.193   12.875  -9.281  1.00 95.17 268 A 1 
ATOM 2160 N N   . GLU A 1 269 ? 10.041  11.033  -11.406 1.00 94.17 269 A 1 
ATOM 2161 C CA  . GLU A 1 269 ? 10.719  9.847   -11.944 1.00 93.15 269 A 1 
ATOM 2162 C C   . GLU A 1 269 ? 11.180  8.907   -10.819 1.00 92.55 269 A 1 
ATOM 2163 O O   . GLU A 1 269 ? 11.531  9.340   -9.716  1.00 90.63 269 A 1 
ATOM 2164 C CB  . GLU A 1 269 ? 11.886  10.257  -12.865 1.00 90.88 269 A 1 
ATOM 2165 C CG  . GLU A 1 269 ? 13.056  10.930  -12.115 1.00 86.21 269 A 1 
ATOM 2166 C CD  . GLU A 1 269 ? 14.218  11.376  -13.025 1.00 86.54 269 A 1 
ATOM 2167 O OE1 . GLU A 1 269 ? 15.182  11.969  -12.467 1.00 79.16 269 A 1 
ATOM 2168 O OE2 . GLU A 1 269 ? 14.156  11.149  -14.246 1.00 80.65 269 A 1 
ATOM 2169 N N   . LEU A 1 270 ? 11.225  7.602   -11.091 1.00 90.55 270 A 1 
ATOM 2170 C CA  . LEU A 1 270 ? 11.702  6.602   -10.130 1.00 87.43 270 A 1 
ATOM 2171 C C   . LEU A 1 270 ? 13.236  6.631   -10.031 1.00 84.48 270 A 1 
ATOM 2172 O O   . LEU A 1 270 ? 13.943  5.835   -10.648 1.00 79.31 270 A 1 
ATOM 2173 C CB  . LEU A 1 270 ? 11.154  5.214   -10.496 1.00 86.65 270 A 1 
ATOM 2174 C CG  . LEU A 1 270 ? 9.617   5.092   -10.484 1.00 86.47 270 A 1 
ATOM 2175 C CD1 . LEU A 1 270 ? 9.232   3.660   -10.852 1.00 83.55 270 A 1 
ATOM 2176 C CD2 . LEU A 1 270 ? 9.005   5.418   -9.119  1.00 83.55 270 A 1 
ATOM 2177 N N   . SER A 1 271 ? 13.776  7.552   -9.233  1.00 86.62 271 A 1 
ATOM 2178 C CA  . SER A 1 271 ? 15.221  7.789   -9.069  1.00 83.50 271 A 1 
ATOM 2179 C C   . SER A 1 271 ? 15.938  6.799   -8.133  1.00 84.17 271 A 1 
ATOM 2180 O O   . SER A 1 271 ? 17.158  6.863   -7.982  1.00 76.76 271 A 1 
ATOM 2181 C CB  . SER A 1 271 ? 15.411  9.221   -8.564  1.00 79.52 271 A 1 
ATOM 2182 O OG  . SER A 1 271 ? 14.818  9.328   -7.281  1.00 73.53 271 A 1 
ATOM 2183 N N   . GLY A 1 272 ? 15.200  5.878   -7.489  1.00 80.99 272 A 1 
ATOM 2184 C CA  . GLY A 1 272 ? 15.711  4.953   -6.467  1.00 81.10 272 A 1 
ATOM 2185 C C   . GLY A 1 272 ? 15.476  5.400   -5.017  1.00 84.35 272 A 1 
ATOM 2186 O O   . GLY A 1 272 ? 15.854  4.680   -4.097  1.00 79.85 272 A 1 
ATOM 2187 N N   . SER A 1 273 ? 14.838  6.554   -4.789  1.00 80.90 273 A 1 
ATOM 2188 C CA  . SER A 1 273 ? 14.354  7.005   -3.479  1.00 81.29 273 A 1 
ATOM 2189 C C   . SER A 1 273 ? 12.837  6.867   -3.320  1.00 81.35 273 A 1 
ATOM 2190 O O   . SER A 1 273 ? 12.338  6.911   -2.200  1.00 77.23 273 A 1 
ATOM 2191 C CB  . SER A 1 273 ? 14.779  8.456   -3.234  1.00 79.56 273 A 1 
ATOM 2192 O OG  . SER A 1 273 ? 14.394  9.257   -4.329  1.00 76.77 273 A 1 
ATOM 2193 N N   . ILE A 1 274 ? 12.102  6.648   -4.412  1.00 80.18 274 A 1 
ATOM 2194 C CA  . ILE A 1 274 ? 10.636  6.593   -4.457  1.00 79.35 274 A 1 
ATOM 2195 C C   . ILE A 1 274 ? 10.155  5.141   -4.504  1.00 80.79 274 A 1 
ATOM 2196 O O   . ILE A 1 274 ? 10.659  4.337   -5.295  1.00 78.70 274 A 1 
ATOM 2197 C CB  . ILE A 1 274 ? 10.121  7.418   -5.658  1.00 74.67 274 A 1 
ATOM 2198 C CG1 . ILE A 1 274 ? 10.493  8.908   -5.489  1.00 71.74 274 A 1 
ATOM 2199 C CG2 . ILE A 1 274 ? 8.602   7.267   -5.838  1.00 70.11 274 A 1 
ATOM 2200 C CD1 . ILE A 1 274 ? 10.247  9.755   -6.738  1.00 66.81 274 A 1 
ATOM 2201 N N   . LEU A 1 275 ? 9.126   4.809   -3.708  1.00 80.22 275 A 1 
ATOM 2202 C CA  . LEU A 1 275 ? 8.452   3.510   -3.779  1.00 80.53 275 A 1 
ATOM 2203 C C   . LEU A 1 275 ? 7.615   3.410   -5.064  1.00 81.67 275 A 1 
ATOM 2204 O O   . LEU A 1 275 ? 6.630   4.127   -5.237  1.00 81.02 275 A 1 
ATOM 2205 C CB  . LEU A 1 275 ? 7.598   3.307   -2.512  1.00 77.78 275 A 1 
ATOM 2206 C CG  . LEU A 1 275 ? 6.812   1.981   -2.492  1.00 71.17 275 A 1 
ATOM 2207 C CD1 . LEU A 1 275 ? 7.720   0.757   -2.425  1.00 68.26 275 A 1 
ATOM 2208 C CD2 . LEU A 1 275 ? 5.888   1.936   -1.278  1.00 66.87 275 A 1 
ATOM 2209 N N   . SER A 1 276 ? 7.953   2.466   -5.952  1.00 83.41 276 A 1 
ATOM 2210 C CA  . SER A 1 276 ? 7.190   2.237   -7.183  1.00 84.18 276 A 1 
ATOM 2211 C C   . SER A 1 276 ? 5.787   1.692   -6.883  1.00 86.88 276 A 1 
ATOM 2212 O O   . SER A 1 276 ? 5.601   0.531   -6.500  1.00 82.55 276 A 1 
ATOM 2213 C CB  . SER A 1 276 ? 7.961   1.301   -8.117  1.00 79.46 276 A 1 
ATOM 2214 O OG  . SER A 1 276 ? 7.272   1.212   -9.353  1.00 69.81 276 A 1 
ATOM 2215 N N   . GLY A 1 277 ? 4.763   2.536   -7.037  1.00 87.88 277 A 1 
ATOM 2216 C CA  . GLY A 1 277 ? 3.368   2.189   -6.792  1.00 88.20 277 A 1 
ATOM 2217 C C   . GLY A 1 277 ? 2.732   1.425   -7.953  1.00 90.90 277 A 1 
ATOM 2218 O O   . GLY A 1 277 ? 2.836   1.823   -9.106  1.00 90.56 277 A 1 
ATOM 2219 N N   . ILE A 1 278 ? 1.979   0.355   -7.655  1.00 94.20 278 A 1 
ATOM 2220 C CA  . ILE A 1 278 ? 1.202   -0.386  -8.667  1.00 94.61 278 A 1 
ATOM 2221 C C   . ILE A 1 278 ? 0.069   0.488   -9.220  1.00 95.25 278 A 1 
ATOM 2222 O O   . ILE A 1 278 ? -0.171  0.507   -10.425 1.00 94.61 278 A 1 
ATOM 2223 C CB  . ILE A 1 278 ? 0.678   -1.704  -8.061  1.00 94.37 278 A 1 
ATOM 2224 C CG1 . ILE A 1 278 ? 1.884   -2.604  -7.708  1.00 92.01 278 A 1 
ATOM 2225 C CG2 . ILE A 1 278 ? -0.278  -2.434  -9.027  1.00 92.31 278 A 1 
ATOM 2226 C CD1 . ILE A 1 278 ? 1.535   -3.695  -6.706  1.00 83.21 278 A 1 
ATOM 2227 N N   . THR A 1 279 ? -0.576  1.294   -8.368  1.00 94.85 279 A 1 
ATOM 2228 C CA  . THR A 1 279 ? -1.578  2.277   -8.806  1.00 94.98 279 A 1 
ATOM 2229 C C   . THR A 1 279 ? -0.945  3.383   -9.654  1.00 95.81 279 A 1 
ATOM 2230 O O   . THR A 1 279 ? -1.527  3.761   -10.662 1.00 95.52 279 A 1 
ATOM 2231 C CB  . THR A 1 279 ? -2.318  2.895   -7.613  1.00 94.50 279 A 1 
ATOM 2232 O OG1 . THR A 1 279 ? -2.697  1.902   -6.691  1.00 91.27 279 A 1 
ATOM 2233 C CG2 . THR A 1 279 ? -3.590  3.625   -8.044  1.00 91.40 279 A 1 
ATOM 2234 N N   . ARG A 1 280 ? 0.268   3.845   -9.323  1.00 95.33 280 A 1 
ATOM 2235 C CA  . ARG A 1 280 ? 1.049   4.781   -10.162 1.00 95.80 280 A 1 
ATOM 2236 C C   . ARG A 1 280 ? 1.249   4.217   -11.566 1.00 96.29 280 A 1 
ATOM 2237 O O   . ARG A 1 280 ? 0.924   4.885   -12.537 1.00 96.28 280 A 1 
ATOM 2238 C CB  . ARG A 1 280 ? 2.406   5.082   -9.500  1.00 95.48 280 A 1 
ATOM 2239 C CG  . ARG A 1 280 ? 3.326   5.975   -10.360 1.00 94.50 280 A 1 
ATOM 2240 C CD  . ARG A 1 280 ? 4.739   6.030   -9.765  1.00 94.06 280 A 1 
ATOM 2241 N NE  . ARG A 1 280 ? 5.615   6.947   -10.484 1.00 91.79 280 A 1 
ATOM 2242 C CZ  . ARG A 1 280 ? 6.297   6.726   -11.608 1.00 93.19 280 A 1 
ATOM 2243 N NH1 . ARG A 1 280 ? 6.290   5.599   -12.261 1.00 85.92 280 A 1 
ATOM 2244 N NH2 . ARG A 1 280 ? 7.022   7.680   -12.099 1.00 87.36 280 A 1 
ATOM 2245 N N   . MET A 1 281 ? 1.750   2.987   -11.660 1.00 96.25 281 A 1 
ATOM 2246 C CA  . MET A 1 281 ? 1.929   2.282   -12.934 1.00 95.99 281 A 1 
ATOM 2247 C C   . MET A 1 281 ? 0.615   2.220   -13.723 1.00 96.51 281 A 1 
ATOM 2248 O O   . MET A 1 281 ? 0.584   2.591   -14.889 1.00 96.47 281 A 1 
ATOM 2249 C CB  . MET A 1 281 ? 2.479   0.882   -12.628 1.00 94.80 281 A 1 
ATOM 2250 C CG  . MET A 1 281 ? 2.763   0.038   -13.870 1.00 90.07 281 A 1 
ATOM 2251 S SD  . MET A 1 281 ? 3.224   -1.679  -13.481 1.00 88.81 281 A 1 
ATOM 2252 C CE  . MET A 1 281 ? 4.826   -1.421  -12.668 1.00 76.72 281 A 1 
ATOM 2253 N N   . SER A 1 282 ? -0.486  1.850   -13.063 1.00 96.75 282 A 1 
ATOM 2254 C CA  . SER A 1 282 ? -1.807  1.742   -13.693 1.00 96.74 282 A 1 
ATOM 2255 C C   . SER A 1 282 ? -2.332  3.092   -14.199 1.00 97.17 282 A 1 
ATOM 2256 O O   . SER A 1 282 ? -2.913  3.166   -15.275 1.00 96.99 282 A 1 
ATOM 2257 C CB  . SER A 1 282 ? -2.818  1.141   -12.709 1.00 96.47 282 A 1 
ATOM 2258 O OG  . SER A 1 282 ? -2.314  -0.046  -12.110 1.00 94.14 282 A 1 
ATOM 2259 N N   . VAL A 1 283 ? -2.101  4.183   -13.461 1.00 97.11 283 A 1 
ATOM 2260 C CA  . VAL A 1 283 ? -2.462  5.544   -13.889 1.00 97.42 283 A 1 
ATOM 2261 C C   . VAL A 1 283 ? -1.677  5.953   -15.130 1.00 97.65 283 A 1 
ATOM 2262 O O   . VAL A 1 283 ? -2.283  6.437   -16.076 1.00 97.57 283 A 1 
ATOM 2263 C CB  . VAL A 1 283 ? -2.280  6.552   -12.738 1.00 97.19 283 A 1 
ATOM 2264 C CG1 . VAL A 1 283 ? -2.285  8.016   -13.200 1.00 96.25 283 A 1 
ATOM 2265 C CG2 . VAL A 1 283 ? -3.430  6.388   -11.739 1.00 96.26 283 A 1 
ATOM 2266 N N   . ILE A 1 284 ? -0.361  5.721   -15.162 1.00 97.36 284 A 1 
ATOM 2267 C CA  . ILE A 1 284 ? 0.475   6.035   -16.333 1.00 97.28 284 A 1 
ATOM 2268 C C   . ILE A 1 284 ? -0.026  5.274   -17.568 1.00 97.37 284 A 1 
ATOM 2269 O O   . ILE A 1 284 ? -0.264  5.889   -18.606 1.00 97.13 284 A 1 
ATOM 2270 C CB  . ILE A 1 284 ? 1.965   5.745   -16.034 1.00 97.05 284 A 1 
ATOM 2271 C CG1 . ILE A 1 284 ? 2.487   6.740   -14.971 1.00 96.32 284 A 1 
ATOM 2272 C CG2 . ILE A 1 284 ? 2.822   5.835   -17.313 1.00 96.32 284 A 1 
ATOM 2273 C CD1 . ILE A 1 284 ? 3.842   6.349   -14.372 1.00 94.31 284 A 1 
ATOM 2274 N N   . GLU A 1 285 ? -0.255  3.963   -17.435 1.00 97.77 285 A 1 
ATOM 2275 C CA  . GLU A 1 285 ? -0.755  3.115   -18.527 1.00 97.47 285 A 1 
ATOM 2276 C C   . GLU A 1 285 ? -2.133  3.592   -19.043 1.00 97.52 285 A 1 
ATOM 2277 O O   . GLU A 1 285 ? -2.353  3.657   -20.255 1.00 97.01 285 A 1 
ATOM 2278 C CB  . GLU A 1 285 ? -0.827  1.649   -18.044 1.00 97.09 285 A 1 
ATOM 2279 C CG  . GLU A 1 285 ? 0.548   0.959   -17.832 1.00 93.94 285 A 1 
ATOM 2280 C CD  . GLU A 1 285 ? 0.448   -0.411  -17.104 1.00 92.82 285 A 1 
ATOM 2281 O OE1 . GLU A 1 285 ? 1.397   -0.831  -16.401 1.00 85.08 285 A 1 
ATOM 2282 O OE2 . GLU A 1 285 ? -0.604  -1.085  -17.162 1.00 86.12 285 A 1 
ATOM 2283 N N   . LEU A 1 286 ? -3.058  3.997   -18.152 1.00 97.53 286 A 1 
ATOM 2284 C CA  . LEU A 1 286 ? -4.366  4.541   -18.546 1.00 97.40 286 A 1 
ATOM 2285 C C   . LEU A 1 286 ? -4.252  5.889   -19.254 1.00 97.76 286 A 1 
ATOM 2286 O O   . LEU A 1 286 ? -4.893  6.087   -20.285 1.00 97.35 286 A 1 
ATOM 2287 C CB  . LEU A 1 286 ? -5.285  4.707   -17.325 1.00 96.76 286 A 1 
ATOM 2288 C CG  . LEU A 1 286 ? -5.939  3.409   -16.838 1.00 94.18 286 A 1 
ATOM 2289 C CD1 . LEU A 1 286 ? -6.720  3.702   -15.560 1.00 92.76 286 A 1 
ATOM 2290 C CD2 . LEU A 1 286 ? -6.912  2.823   -17.867 1.00 93.21 286 A 1 
ATOM 2291 N N   . LEU A 1 287 ? -3.452  6.815   -18.729 1.00 97.75 287 A 1 
ATOM 2292 C CA  . LEU A 1 287 ? -3.260  8.133   -19.333 1.00 97.82 287 A 1 
ATOM 2293 C C   . LEU A 1 287 ? -2.676  8.001   -20.747 1.00 97.87 287 A 1 
ATOM 2294 O O   . LEU A 1 287 ? -3.178  8.629   -21.679 1.00 97.66 287 A 1 
ATOM 2295 C CB  . LEU A 1 287 ? -2.354  8.979   -18.425 1.00 97.91 287 A 1 
ATOM 2296 C CG  . LEU A 1 287 ? -2.994  9.416   -17.091 1.00 97.29 287 A 1 
ATOM 2297 C CD1 . LEU A 1 287 ? -1.936  10.055  -16.194 1.00 96.41 287 A 1 
ATOM 2298 C CD2 . LEU A 1 287 ? -4.116  10.436  -17.288 1.00 96.34 287 A 1 
ATOM 2299 N N   . GLN A 1 288 ? -1.691  7.115   -20.932 1.00 97.90 288 A 1 
ATOM 2300 C CA  . GLN A 1 288 ? -1.125  6.800   -22.247 1.00 97.58 288 A 1 
ATOM 2301 C C   . GLN A 1 288 ? -2.176  6.183   -23.184 1.00 97.59 288 A 1 
ATOM 2302 O O   . GLN A 1 288 ? -2.306  6.632   -24.322 1.00 96.97 288 A 1 
ATOM 2303 C CB  . GLN A 1 288 ? 0.061   5.848   -22.073 1.00 97.32 288 A 1 
ATOM 2304 C CG  . GLN A 1 288 ? 1.289   6.541   -21.458 1.00 95.85 288 A 1 
ATOM 2305 C CD  . GLN A 1 288 ? 2.415   5.562   -21.126 1.00 94.97 288 A 1 
ATOM 2306 O OE1 . GLN A 1 288 ? 2.272   4.353   -21.149 1.00 89.71 288 A 1 
ATOM 2307 N NE2 . GLN A 1 288 ? 3.587   6.055   -20.797 1.00 89.24 288 A 1 
ATOM 2308 N N   . LYS A 1 289 ? -2.983  5.220   -22.703 1.00 97.56 289 A 1 
ATOM 2309 C CA  . LYS A 1 289 ? -4.098  4.622   -23.472 1.00 97.38 289 A 1 
ATOM 2310 C C   . LYS A 1 289 ? -5.118  5.676   -23.923 1.00 97.72 289 A 1 
ATOM 2311 O O   . LYS A 1 289 ? -5.695  5.551   -24.999 1.00 97.24 289 A 1 
ATOM 2312 C CB  . LYS A 1 289 ? -4.770  3.506   -22.639 1.00 96.84 289 A 1 
ATOM 2313 C CG  . LYS A 1 289 ? -5.900  2.758   -23.389 1.00 95.18 289 A 1 
ATOM 2314 C CD  . LYS A 1 289 ? -6.546  1.629   -22.558 1.00 92.31 289 A 1 
ATOM 2315 C CE  . LYS A 1 289 ? -7.673  0.937   -23.348 1.00 86.93 289 A 1 
ATOM 2316 N NZ  . LYS A 1 289 ? -8.362  -0.169  -22.607 1.00 79.83 289 A 1 
ATOM 2317 N N   . TRP A 1 290 ? -5.333  6.726   -23.127 1.00 97.74 290 A 1 
ATOM 2318 C CA  . TRP A 1 290 ? -6.227  7.839   -23.465 1.00 97.82 290 A 1 
ATOM 2319 C C   . TRP A 1 290 ? -5.582  8.928   -24.330 1.00 98.07 290 A 1 
ATOM 2320 O O   . TRP A 1 290 ? -6.240  9.915   -24.633 1.00 97.34 290 A 1 
ATOM 2321 C CB  . TRP A 1 290 ? -6.811  8.420   -22.172 1.00 97.66 290 A 1 
ATOM 2322 C CG  . TRP A 1 290 ? -7.625  7.478   -21.334 1.00 97.65 290 A 1 
ATOM 2323 C CD1 . TRP A 1 290 ? -8.263  6.358   -21.756 1.00 96.78 290 A 1 
ATOM 2324 C CD2 . TRP A 1 290 ? -7.916  7.582   -19.909 1.00 97.51 290 A 1 
ATOM 2325 N NE1 . TRP A 1 290 ? -8.921  5.766   -20.695 1.00 96.51 290 A 1 
ATOM 2326 C CE2 . TRP A 1 290 ? -8.749  6.484   -19.535 1.00 97.11 290 A 1 
ATOM 2327 C CE3 . TRP A 1 290 ? -7.570  8.507   -18.898 1.00 96.94 290 A 1 
ATOM 2328 C CZ2 . TRP A 1 290 ? -9.227  6.316   -18.225 1.00 96.45 290 A 1 
ATOM 2329 C CZ3 . TRP A 1 290 ? -8.043  8.346   -17.578 1.00 96.39 290 A 1 
ATOM 2330 C CH2 . TRP A 1 290 ? -8.871  7.257   -17.244 1.00 96.01 290 A 1 
ATOM 2331 N N   . GLY A 1 291 ? -4.318  8.771   -24.720 1.00 97.57 291 A 1 
ATOM 2332 C CA  . GLY A 1 291 ? -3.589  9.753   -25.527 1.00 97.76 291 A 1 
ATOM 2333 C C   . GLY A 1 291 ? -3.201  11.019  -24.758 1.00 98.06 291 A 1 
ATOM 2334 O O   . GLY A 1 291 ? -2.883  12.029  -25.380 1.00 97.17 291 A 1 
ATOM 2335 N N   . ILE A 1 292 ? -3.224  10.984  -23.429 1.00 97.96 292 A 1 
ATOM 2336 C CA  . ILE A 1 292 ? -2.811  12.105  -22.581 1.00 98.04 292 A 1 
ATOM 2337 C C   . ILE A 1 292 ? -1.293  12.052  -22.423 1.00 98.22 292 A 1 
ATOM 2338 O O   . ILE A 1 292 ? -0.727  11.003  -22.112 1.00 97.77 292 A 1 
ATOM 2339 C CB  . ILE A 1 292 ? -3.558  12.081  -21.228 1.00 97.90 292 A 1 
ATOM 2340 C CG1 . ILE A 1 292 ? -5.077  12.247  -21.479 1.00 96.88 292 A 1 
ATOM 2341 C CG2 . ILE A 1 292 ? -3.038  13.180  -20.281 1.00 97.06 292 A 1 
ATOM 2342 C CD1 . ILE A 1 292 ? -5.952  12.045  -20.243 1.00 92.23 292 A 1 
ATOM 2343 N N   . LYS A 1 293 ? -0.618  13.186  -22.612 1.00 97.97 293 A 1 
ATOM 2344 C CA  . LYS A 1 293 ? 0.834   13.289  -22.437 1.00 98.04 293 A 1 
ATOM 2345 C C   . LYS A 1 293 ? 1.193   13.103  -20.960 1.00 98.20 293 A 1 
ATOM 2346 O O   . LYS A 1 293 ? 0.766   13.891  -20.121 1.00 97.69 293 A 1 
ATOM 2347 C CB  . LYS A 1 293 ? 1.330   14.634  -22.991 1.00 97.65 293 A 1 
ATOM 2348 C CG  . LYS A 1 293 ? 2.864   14.707  -22.986 1.00 95.92 293 A 1 
ATOM 2349 C CD  . LYS A 1 293 ? 3.352   16.089  -23.442 1.00 92.89 293 A 1 
ATOM 2350 C CE  . LYS A 1 293 ? 4.880   16.147  -23.334 1.00 88.65 293 A 1 
ATOM 2351 N NZ  . LYS A 1 293 ? 5.361   17.524  -23.082 1.00 81.55 293 A 1 
ATOM 2352 N N   . VAL A 1 294 ? 1.998   12.088  -20.666 1.00 98.07 294 A 1 
ATOM 2353 C CA  . VAL A 1 294 ? 2.540   11.810  -19.325 1.00 97.99 294 A 1 
ATOM 2354 C C   . VAL A 1 294 ? 4.056   11.890  -19.372 1.00 98.21 294 A 1 
ATOM 2355 O O   . VAL A 1 294 ? 4.681   11.250  -20.214 1.00 97.42 294 A 1 
ATOM 2356 C CB  . VAL A 1 294 ? 2.104   10.436  -18.786 1.00 96.23 294 A 1 
ATOM 2357 C CG1 . VAL A 1 294 ? 2.573   10.233  -17.341 1.00 87.78 294 A 1 
ATOM 2358 C CG2 . VAL A 1 294 ? 0.590   10.291  -18.796 1.00 87.54 294 A 1 
ATOM 2359 N N   . THR A 1 295 ? 4.645   12.646  -18.450 1.00 97.77 295 A 1 
ATOM 2360 C CA  . THR A 1 295 ? 6.097   12.783  -18.325 1.00 97.63 295 A 1 
ATOM 2361 C C   . THR A 1 295 ? 6.548   12.384  -16.922 1.00 97.60 295 A 1 
ATOM 2362 O O   . THR A 1 295 ? 6.098   12.936  -15.922 1.00 97.01 295 A 1 
ATOM 2363 C CB  . THR A 1 295 ? 6.543   14.213  -18.672 1.00 97.10 295 A 1 
ATOM 2364 O OG1 . THR A 1 295 ? 6.170   14.511  -20.000 1.00 92.33 295 A 1 
ATOM 2365 C CG2 . THR A 1 295 ? 8.057   14.375  -18.608 1.00 91.38 295 A 1 
ATOM 2366 N N   . GLU A 1 296 ? 7.472   11.421  -16.858 1.00 96.89 296 A 1 
ATOM 2367 C CA  . GLU A 1 296 ? 8.191   11.043  -15.641 1.00 96.84 296 A 1 
ATOM 2368 C C   . GLU A 1 296 ? 9.515   11.818  -15.600 1.00 96.65 296 A 1 
ATOM 2369 O O   . GLU A 1 296 ? 10.395  11.594  -16.432 1.00 95.67 296 A 1 
ATOM 2370 C CB  . GLU A 1 296 ? 8.425   9.525   -15.607 1.00 96.30 296 A 1 
ATOM 2371 C CG  . GLU A 1 296 ? 7.110   8.738   -15.578 1.00 94.70 296 A 1 
ATOM 2372 C CD  . GLU A 1 296 ? 7.344   7.224   -15.539 1.00 94.94 296 A 1 
ATOM 2373 O OE1 . GLU A 1 296 ? 7.103   6.566   -16.568 1.00 88.92 296 A 1 
ATOM 2374 O OE2 . GLU A 1 296 ? 7.708   6.707   -14.457 1.00 89.89 296 A 1 
ATOM 2375 N N   . ARG A 1 297 ? 9.663   12.776  -14.685 1.00 96.76 297 A 1 
ATOM 2376 C CA  . ARG A 1 297 ? 10.870  13.613  -14.564 1.00 96.30 297 A 1 
ATOM 2377 C C   . ARG A 1 297 ? 11.014  14.193  -13.156 1.00 96.22 297 A 1 
ATOM 2378 O O   . ARG A 1 297 ? 10.066  14.190  -12.379 1.00 95.57 297 A 1 
ATOM 2379 C CB  . ARG A 1 297 ? 10.860  14.741  -15.618 1.00 95.84 297 A 1 
ATOM 2380 C CG  . ARG A 1 297 ? 9.692   15.728  -15.480 1.00 95.50 297 A 1 
ATOM 2381 C CD  . ARG A 1 297 ? 9.939   16.945  -16.359 1.00 95.40 297 A 1 
ATOM 2382 N NE  . ARG A 1 297 ? 8.817   17.882  -16.353 1.00 94.47 297 A 1 
ATOM 2383 C CZ  . ARG A 1 297 ? 8.627   18.932  -15.559 1.00 95.78 297 A 1 
ATOM 2384 N NH1 . ARG A 1 297 ? 9.378   19.216  -14.536 1.00 91.07 297 A 1 
ATOM 2385 N NH2 . ARG A 1 297 ? 7.640   19.744  -15.798 1.00 90.92 297 A 1 
ATOM 2386 N N   . LYS A 1 298 ? 12.175  14.780  -12.873 1.00 95.64 298 A 1 
ATOM 2387 C CA  . LYS A 1 298 ? 12.328  15.677  -11.718 1.00 95.51 298 A 1 
ATOM 2388 C C   . LYS A 1 298 ? 11.350  16.849  -11.851 1.00 96.23 298 A 1 
ATOM 2389 O O   . LYS A 1 298 ? 11.305  17.506  -12.892 1.00 95.33 298 A 1 
ATOM 2390 C CB  . LYS A 1 298 ? 13.768  16.196  -11.599 1.00 93.86 298 A 1 
ATOM 2391 C CG  . LYS A 1 298 ? 14.764  15.122  -11.124 1.00 88.04 298 A 1 
ATOM 2392 C CD  . LYS A 1 298 ? 16.100  15.788  -10.758 1.00 85.20 298 A 1 
ATOM 2393 C CE  . LYS A 1 298 ? 17.062  14.820  -10.065 1.00 77.57 298 A 1 
ATOM 2394 N NZ  . LYS A 1 298 ? 18.144  15.555  -9.352  1.00 70.62 298 A 1 
ATOM 2395 N N   . LEU A 1 299 ? 10.597  17.103  -10.784 1.00 95.69 299 A 1 
ATOM 2396 C CA  . LEU A 1 299 ? 9.625   18.190  -10.706 1.00 95.63 299 A 1 
ATOM 2397 C C   . LEU A 1 299 ? 9.919   18.998  -9.443  1.00 95.72 299 A 1 
ATOM 2398 O O   . LEU A 1 299 ? 9.893   18.442  -8.347  1.00 95.03 299 A 1 
ATOM 2399 C CB  . LEU A 1 299 ? 8.211   17.581  -10.707 1.00 95.36 299 A 1 
ATOM 2400 C CG  . LEU A 1 299 ? 7.085   18.617  -10.604 1.00 94.36 299 A 1 
ATOM 2401 C CD1 . LEU A 1 299 ? 7.073   19.574  -11.794 1.00 91.49 299 A 1 
ATOM 2402 C CD2 . LEU A 1 299 ? 5.740   17.894  -10.555 1.00 91.90 299 A 1 
ATOM 2403 N N   . SER A 1 300 ? 10.249  20.280  -9.585  1.00 96.68 300 A 1 
ATOM 2404 C CA  . SER A 1 300 ? 10.555  21.112  -8.419  1.00 96.84 300 A 1 
ATOM 2405 C C   . SER A 1 300 ? 9.290   21.618  -7.733  1.00 97.11 300 A 1 
ATOM 2406 O O   . SER A 1 300 ? 8.287   21.899  -8.391  1.00 96.94 300 A 1 
ATOM 2407 C CB  . SER A 1 300 ? 11.506  22.261  -8.768  1.00 96.23 300 A 1 
ATOM 2408 O OG  . SER A 1 300 ? 10.894  23.234  -9.584  1.00 92.80 300 A 1 
ATOM 2409 N N   . ILE A 1 301 ? 9.355   21.793  -6.414  1.00 95.85 301 A 1 
ATOM 2410 C CA  . ILE A 1 301 ? 8.268   22.420  -5.660  1.00 96.08 301 A 1 
ATOM 2411 C C   . ILE A 1 301 ? 8.010   23.848  -6.160  1.00 96.60 301 A 1 
ATOM 2412 O O   . ILE A 1 301 ? 6.853   24.229  -6.307  1.00 96.66 301 A 1 
ATOM 2413 C CB  . ILE A 1 301 ? 8.552   22.348  -4.143  1.00 95.59 301 A 1 
ATOM 2414 C CG1 . ILE A 1 301 ? 7.384   22.875  -3.287  1.00 93.90 301 A 1 
ATOM 2415 C CG2 . ILE A 1 301 ? 9.843   23.084  -3.739  1.00 93.84 301 A 1 
ATOM 2416 C CD1 . ILE A 1 301 ? 6.075   22.102  -3.482  1.00 91.37 301 A 1 
ATOM 2417 N N   . ASP A 1 302 ? 9.059   24.597  -6.529  1.00 96.77 302 A 1 
ATOM 2418 C CA  . ASP A 1 302 ? 8.931   25.954  -7.078  1.00 96.70 302 A 1 
ATOM 2419 C C   . ASP A 1 302 ? 8.126   25.973  -8.388  1.00 97.26 302 A 1 
ATOM 2420 O O   . ASP A 1 302 ? 7.292   26.853  -8.589  1.00 96.90 302 A 1 
ATOM 2421 C CB  . ASP A 1 302 ? 10.319  26.553  -7.353  1.00 95.90 302 A 1 
ATOM 2422 C CG  . ASP A 1 302 ? 11.257  26.596  -6.148  1.00 93.51 302 A 1 
ATOM 2423 O OD1 . ASP A 1 302 ? 10.791  26.917  -5.038  1.00 89.03 302 A 1 
ATOM 2424 O OD2 . ASP A 1 302 ? 12.454  26.279  -6.372  1.00 89.23 302 A 1 
ATOM 2425 N N   . GLU A 1 303 ? 8.346   24.989  -9.271  1.00 97.15 303 A 1 
ATOM 2426 C CA  . GLU A 1 303 ? 7.598   24.855  -10.529 1.00 97.43 303 A 1 
ATOM 2427 C C   . GLU A 1 303 ? 6.111   24.588  -10.267 1.00 97.75 303 A 1 
ATOM 2428 O O   . GLU A 1 303 ? 5.247   25.199  -10.905 1.00 97.31 303 A 1 
ATOM 2429 C CB  . GLU A 1 303 ? 8.228   23.727  -11.369 1.00 97.03 303 A 1 
ATOM 2430 C CG  . GLU A 1 303 ? 7.562   23.527  -12.742 1.00 93.99 303 A 1 
ATOM 2431 C CD  . GLU A 1 303 ? 8.134   22.331  -13.518 1.00 95.03 303 A 1 
ATOM 2432 O OE1 . GLU A 1 303 ? 7.471   21.871  -14.475 1.00 88.49 303 A 1 
ATOM 2433 O OE2 . GLU A 1 303 ? 9.231   21.810  -13.203 1.00 91.31 303 A 1 
ATOM 2434 N N   . VAL A 1 304 ? 5.801   23.717  -9.303  1.00 97.20 304 A 1 
ATOM 2435 C CA  . VAL A 1 304 ? 4.414   23.402  -8.928  1.00 97.21 304 A 1 
ATOM 2436 C C   . VAL A 1 304 ? 3.729   24.611  -8.292  1.00 97.28 304 A 1 
ATOM 2437 O O   . VAL A 1 304 ? 2.611   24.944  -8.685  1.00 96.97 304 A 1 
ATOM 2438 C CB  . VAL A 1 304 ? 4.359   22.170  -8.007  1.00 96.88 304 A 1 
ATOM 2439 C CG1 . VAL A 1 304 ? 2.946   21.892  -7.487  1.00 95.38 304 A 1 
ATOM 2440 C CG2 . VAL A 1 304 ? 4.807   20.928  -8.786  1.00 95.33 304 A 1 
ATOM 2441 N N   . MET A 1 305 ? 4.398   25.301  -7.370  1.00 97.22 305 A 1 
ATOM 2442 C CA  . MET A 1 305 ? 3.860   26.501  -6.713  1.00 97.01 305 A 1 
ATOM 2443 C C   . MET A 1 305 ? 3.624   27.632  -7.723  1.00 97.08 305 A 1 
ATOM 2444 O O   . MET A 1 305 ? 2.528   28.182  -7.766  1.00 96.57 305 A 1 
ATOM 2445 C CB  . MET A 1 305 ? 4.799   26.954  -5.585  1.00 96.77 305 A 1 
ATOM 2446 C CG  . MET A 1 305 ? 4.882   25.947  -4.426  1.00 95.61 305 A 1 
ATOM 2447 S SD  . MET A 1 305 ? 3.330   25.494  -3.608  1.00 95.53 305 A 1 
ATOM 2448 C CE  . MET A 1 305 ? 2.937   27.067  -2.801  1.00 90.27 305 A 1 
ATOM 2449 N N   . ALA A 1 306 ? 4.591   27.911  -8.608  1.00 97.55 306 A 1 
ATOM 2450 C CA  . ALA A 1 306 ? 4.421   28.907  -9.670  1.00 97.49 306 A 1 
ATOM 2451 C C   . ALA A 1 306 ? 3.270   28.547  -10.626 1.00 97.44 306 A 1 
ATOM 2452 O O   . ALA A 1 306 ? 2.518   29.417  -11.068 1.00 96.90 306 A 1 
ATOM 2453 C CB  . ALA A 1 306 ? 5.748   29.033  -10.426 1.00 97.39 306 A 1 
ATOM 2454 N N   . SER A 1 307 ? 3.102   27.248  -10.932 1.00 97.62 307 A 1 
ATOM 2455 C CA  . SER A 1 307 ? 2.001   26.771  -11.778 1.00 97.63 307 A 1 
ATOM 2456 C C   . SER A 1 307 ? 0.637   26.887  -11.092 1.00 97.41 307 A 1 
ATOM 2457 O O   . SER A 1 307 ? -0.365  27.141  -11.761 1.00 96.91 307 A 1 
ATOM 2458 C CB  . SER A 1 307 ? 2.229   25.318  -12.199 1.00 97.72 307 A 1 
ATOM 2459 O OG  . SER A 1 307 ? 3.438   25.188  -12.915 1.00 93.61 307 A 1 
ATOM 2460 N N   . ALA A 1 308 ? 0.584   26.725  -9.770  1.00 96.70 308 A 1 
ATOM 2461 C CA  . ALA A 1 308 ? -0.631  26.970  -8.997  1.00 95.92 308 A 1 
ATOM 2462 C C   . ALA A 1 308 ? -0.983  28.470  -8.970  1.00 95.82 308 A 1 
ATOM 2463 O O   . ALA A 1 308 ? -2.119  28.836  -9.272  1.00 95.26 308 A 1 
ATOM 2464 C CB  . ALA A 1 308 ? -0.446  26.373  -7.601  1.00 95.74 308 A 1 
ATOM 2465 N N   . GLU A 1 309 ? 0.005   29.340  -8.707  1.00 95.94 309 A 1 
ATOM 2466 C CA  . GLU A 1 309 ? -0.156  30.801  -8.649  1.00 95.45 309 A 1 
ATOM 2467 C C   . GLU A 1 309 ? -0.631  31.402  -9.981  1.00 95.48 309 A 1 
ATOM 2468 O O   . GLU A 1 309 ? -1.501  32.271  -10.004 1.00 94.21 309 A 1 
ATOM 2469 C CB  . GLU A 1 309 ? 1.183   31.445  -8.258  1.00 94.52 309 A 1 
ATOM 2470 C CG  . GLU A 1 309 ? 1.513   31.248  -6.771  1.00 85.54 309 A 1 
ATOM 2471 C CD  . GLU A 1 309 ? 2.916   31.712  -6.359  1.00 85.32 309 A 1 
ATOM 2472 O OE1 . GLU A 1 309 ? 3.278   31.441  -5.182  1.00 77.06 309 A 1 
ATOM 2473 O OE2 . GLU A 1 309 ? 3.618   32.337  -7.184  1.00 79.04 309 A 1 
ATOM 2474 N N   . ASN A 1 310 ? -0.096  30.935  -11.107 1.00 96.77 310 A 1 
ATOM 2475 C CA  . ASN A 1 310 ? -0.490  31.416  -12.435 1.00 96.35 310 A 1 
ATOM 2476 C C   . ASN A 1 310 ? -1.701  30.669  -13.034 1.00 96.41 310 A 1 
ATOM 2477 O O   . ASN A 1 310 ? -2.124  30.970  -14.152 1.00 94.63 310 A 1 
ATOM 2478 C CB  . ASN A 1 310 ? 0.750   31.447  -13.347 1.00 95.45 310 A 1 
ATOM 2479 C CG  . ASN A 1 310 ? 1.240   30.077  -13.779 1.00 93.24 310 A 1 
ATOM 2480 O OD1 . ASN A 1 310 ? 0.535   29.090  -13.770 1.00 85.79 310 A 1 
ATOM 2481 N ND2 . ASN A 1 310 ? 2.472   29.971  -14.214 1.00 86.42 310 A 1 
ATOM 2482 N N   . GLY A 1 311 ? -2.258  29.687  -12.316 1.00 95.78 311 A 1 
ATOM 2483 C CA  . GLY A 1 311 ? -3.439  28.926  -12.717 1.00 95.20 311 A 1 
ATOM 2484 C C   . GLY A 1 311 ? -3.202  27.902  -13.832 1.00 96.19 311 A 1 
ATOM 2485 O O   . GLY A 1 311 ? -4.172  27.432  -14.435 1.00 95.22 311 A 1 
ATOM 2486 N N   . THR A 1 312 ? -1.948  27.548  -14.153 1.00 96.55 312 A 1 
ATOM 2487 C CA  . THR A 1 312 ? -1.635  26.469  -15.110 1.00 97.31 312 A 1 
ATOM 2488 C C   . THR A 1 312 ? -1.694  25.079  -14.475 1.00 97.74 312 A 1 
ATOM 2489 O O   . THR A 1 312 ? -1.997  24.125  -15.186 1.00 97.41 312 A 1 
ATOM 2490 C CB  . THR A 1 312 ? -0.288  26.660  -15.817 1.00 97.28 312 A 1 
ATOM 2491 O OG1 . THR A 1 312 ? 0.771   26.674  -14.904 1.00 94.84 312 A 1 
ATOM 2492 C CG2 . THR A 1 312 ? -0.240  27.946  -16.643 1.00 93.16 312 A 1 
ATOM 2493 N N   . LEU A 1 313 ? -1.503  24.954  -13.155 1.00 97.03 313 A 1 
ATOM 2494 C CA  . LEU A 1 313 ? -1.782  23.722  -12.418 1.00 97.17 313 A 1 
ATOM 2495 C C   . LEU A 1 313 ? -3.299  23.513  -12.326 1.00 96.94 313 A 1 
ATOM 2496 O O   . LEU A 1 313 ? -3.991  24.201  -11.577 1.00 96.15 313 A 1 
ATOM 2497 C CB  . LEU A 1 313 ? -1.112  23.772  -11.036 1.00 97.21 313 A 1 
ATOM 2498 C CG  . LEU A 1 313 ? -1.352  22.515  -10.176 1.00 96.69 313 A 1 
ATOM 2499 C CD1 . LEU A 1 313 ? -0.791  21.248  -10.821 1.00 95.34 313 A 1 
ATOM 2500 C CD2 . LEU A 1 313 ? -0.679  22.683  -8.819  1.00 95.28 313 A 1 
ATOM 2501 N N   . LYS A 1 314 ? -3.811  22.569  -13.120 1.00 97.61 314 A 1 
ATOM 2502 C CA  . LYS A 1 314 ? -5.253  22.303  -13.223 1.00 97.24 314 A 1 
ATOM 2503 C C   . LYS A 1 314 ? -5.736  21.280  -12.203 1.00 97.34 314 A 1 
ATOM 2504 O O   . LYS A 1 314 ? -6.812  21.455  -11.643 1.00 96.20 314 A 1 
ATOM 2505 C CB  . LYS A 1 314 ? -5.604  21.848  -14.646 1.00 96.71 314 A 1 
ATOM 2506 C CG  . LYS A 1 314 ? -5.244  22.859  -15.748 1.00 93.80 314 A 1 
ATOM 2507 C CD  . LYS A 1 314 ? -5.831  24.256  -15.488 1.00 85.16 314 A 1 
ATOM 2508 C CE  . LYS A 1 314 ? -5.524  25.190  -16.653 1.00 80.28 314 A 1 
ATOM 2509 N NZ  . LYS A 1 314 ? -5.916  26.583  -16.324 1.00 67.41 314 A 1 
ATOM 2510 N N   . GLU A 1 315 ? -4.963  20.223  -11.987 1.00 97.14 315 A 1 
ATOM 2511 C CA  . GLU A 1 315 ? -5.323  19.117  -11.101 1.00 97.32 315 A 1 
ATOM 2512 C C   . GLU A 1 315 ? -4.059  18.553  -10.444 1.00 97.67 315 A 1 
ATOM 2513 O O   . GLU A 1 315 ? -2.986  18.549  -11.044 1.00 97.29 315 A 1 
ATOM 2514 C CB  . GLU A 1 315 ? -6.044  17.997  -11.887 1.00 96.59 315 A 1 
ATOM 2515 C CG  . GLU A 1 315 ? -7.312  18.458  -12.622 1.00 95.38 315 A 1 
ATOM 2516 C CD  . GLU A 1 315 ? -8.006  17.332  -13.400 1.00 96.52 315 A 1 
ATOM 2517 O OE1 . GLU A 1 315 ? -8.313  17.533  -14.600 1.00 92.02 315 A 1 
ATOM 2518 O OE2 . GLU A 1 315 ? -8.244  16.256  -12.814 1.00 93.74 315 A 1 
ATOM 2519 N N   . ALA A 1 316 ? -4.195  18.025  -9.228  1.00 97.07 316 A 1 
ATOM 2520 C CA  . ALA A 1 316 ? -3.162  17.232  -8.576  1.00 97.01 316 A 1 
ATOM 2521 C C   . ALA A 1 316 ? -3.804  16.081  -7.801  1.00 96.77 316 A 1 
ATOM 2522 O O   . ALA A 1 316 ? -4.895  16.236  -7.245  1.00 96.01 316 A 1 
ATOM 2523 C CB  . ALA A 1 316 ? -2.314  18.136  -7.672  1.00 96.81 316 A 1 
ATOM 2524 N N   . TRP A 1 317 ? -3.129  14.918  -7.751  1.00 96.25 317 A 1 
ATOM 2525 C CA  . TRP A 1 317 ? -3.639  13.766  -7.004  1.00 96.46 317 A 1 
ATOM 2526 C C   . TRP A 1 317 ? -2.520  12.820  -6.554  1.00 96.46 317 A 1 
ATOM 2527 O O   . TRP A 1 317 ? -1.499  12.666  -7.219  1.00 96.14 317 A 1 
ATOM 2528 C CB  . TRP A 1 317 ? -4.690  13.013  -7.835  1.00 96.67 317 A 1 
ATOM 2529 C CG  . TRP A 1 317 ? -4.195  12.385  -9.101  1.00 97.12 317 A 1 
ATOM 2530 C CD1 . TRP A 1 317 ? -3.770  11.106  -9.233  1.00 96.40 317 A 1 
ATOM 2531 C CD2 . TRP A 1 317 ? -4.043  12.991  -10.417 1.00 97.31 317 A 1 
ATOM 2532 N NE1 . TRP A 1 317 ? -3.365  10.886  -10.535 1.00 96.64 317 A 1 
ATOM 2533 C CE2 . TRP A 1 317 ? -3.508  12.015  -11.305 1.00 97.31 317 A 1 
ATOM 2534 C CE3 . TRP A 1 317 ? -4.301  14.273  -10.952 1.00 97.22 317 A 1 
ATOM 2535 C CZ2 . TRP A 1 317 ? -3.226  12.298  -12.655 1.00 97.04 317 A 1 
ATOM 2536 C CZ3 . TRP A 1 317 ? -4.026  14.566  -12.306 1.00 96.83 317 A 1 
ATOM 2537 C CH2 . TRP A 1 317 ? -3.483  13.585  -13.152 1.00 96.55 317 A 1 
ATOM 2538 N N   . GLY A 1 318 ? -2.746  12.153  -5.426  1.00 94.89 318 A 1 
ATOM 2539 C CA  . GLY A 1 318 ? -1.955  11.020  -4.958  1.00 94.43 318 A 1 
ATOM 2540 C C   . GLY A 1 318 ? -2.511  9.688   -5.462  1.00 94.52 318 A 1 
ATOM 2541 O O   . GLY A 1 318 ? -3.709  9.560   -5.724  1.00 93.96 318 A 1 
ATOM 2542 N N   . THR A 1 319 ? -1.652  8.672   -5.570  1.00 94.76 319 A 1 
ATOM 2543 C CA  . THR A 1 319 ? -2.018  7.307   -5.976  1.00 94.91 319 A 1 
ATOM 2544 C C   . THR A 1 319 ? -1.484  6.263   -5.002  1.00 94.08 319 A 1 
ATOM 2545 O O   . THR A 1 319 ? -0.315  6.286   -4.617  1.00 92.47 319 A 1 
ATOM 2546 C CB  . THR A 1 319 ? -1.545  6.967   -7.392  1.00 94.93 319 A 1 
ATOM 2547 O OG1 . THR A 1 319 ? -0.142  6.959   -7.494  1.00 91.43 319 A 1 
ATOM 2548 C CG2 . THR A 1 319 ? -2.058  7.942   -8.440  1.00 91.74 319 A 1 
ATOM 2549 N N   . GLY A 1 320 ? -2.327  5.307   -4.614  1.00 92.41 320 A 1 
ATOM 2550 C CA  . GLY A 1 320 ? -1.932  4.227   -3.717  1.00 91.68 320 A 1 
ATOM 2551 C C   . GLY A 1 320 ? -3.027  3.178   -3.533  1.00 92.49 320 A 1 
ATOM 2552 O O   . GLY A 1 320 ? -4.201  3.432   -3.777  1.00 90.47 320 A 1 
ATOM 2553 N N   . THR A 1 321 ? -2.659  1.992   -3.049  1.00 90.97 321 A 1 
ATOM 2554 C CA  . THR A 1 321 ? -3.612  0.878   -2.872  1.00 90.28 321 A 1 
ATOM 2555 C C   . THR A 1 321 ? -4.800  1.240   -1.974  1.00 89.72 321 A 1 
ATOM 2556 O O   . THR A 1 321 ? -5.931  0.854   -2.253  1.00 87.63 321 A 1 
ATOM 2557 C CB  . THR A 1 321 ? -2.900  -0.336  -2.258  1.00 89.72 321 A 1 
ATOM 2558 O OG1 . THR A 1 321 ? -1.758  -0.659  -3.008  1.00 84.92 321 A 1 
ATOM 2559 C CG2 . THR A 1 321 ? -3.791  -1.576  -2.190  1.00 84.18 321 A 1 
ATOM 2560 N N   . ALA A 1 322 ? -4.542  1.965   -0.876  1.00 90.47 322 A 1 
ATOM 2561 C CA  . ALA A 1 322 ? -5.574  2.255   0.119   1.00 88.30 322 A 1 
ATOM 2562 C C   . ALA A 1 322 ? -6.634  3.230   -0.414  1.00 87.79 322 A 1 
ATOM 2563 O O   . ALA A 1 322 ? -7.816  2.887   -0.421  1.00 85.16 322 A 1 
ATOM 2564 C CB  . ALA A 1 322 ? -4.893  2.745   1.394   1.00 87.03 322 A 1 
ATOM 2565 N N   . ALA A 1 323 ? -6.209  4.392   -0.919  1.00 89.64 323 A 1 
ATOM 2566 C CA  . ALA A 1 323 ? -7.111  5.437   -1.415  1.00 87.23 323 A 1 
ATOM 2567 C C   . ALA A 1 323 ? -7.482  5.294   -2.904  1.00 87.44 323 A 1 
ATOM 2568 O O   . ALA A 1 323 ? -8.448  5.896   -3.349  1.00 83.00 323 A 1 
ATOM 2569 C CB  . ALA A 1 323 ? -6.453  6.790   -1.140  1.00 84.48 323 A 1 
ATOM 2570 N N   . VAL A 1 324 ? -6.732  4.477   -3.667  1.00 91.95 324 A 1 
ATOM 2571 C CA  . VAL A 1 324 ? -6.744  4.404   -5.142  1.00 92.82 324 A 1 
ATOM 2572 C C   . VAL A 1 324 ? -6.271  5.724   -5.754  1.00 93.92 324 A 1 
ATOM 2573 O O   . VAL A 1 324 ? -5.116  5.800   -6.182  1.00 93.32 324 A 1 
ATOM 2574 C CB  . VAL A 1 324 ? -8.075  3.886   -5.723  1.00 91.86 324 A 1 
ATOM 2575 C CG1 . VAL A 1 324 ? -7.960  3.628   -7.226  1.00 87.89 324 A 1 
ATOM 2576 C CG2 . VAL A 1 324 ? -8.513  2.571   -5.057  1.00 87.50 324 A 1 
ATOM 2577 N N   . ILE A 1 325 ? -7.107  6.749   -5.747  1.00 94.39 325 A 1 
ATOM 2578 C CA  . ILE A 1 325 ? -6.813  8.123   -6.168  1.00 93.96 325 A 1 
ATOM 2579 C C   . ILE A 1 325 ? -7.231  9.058   -5.031  1.00 93.40 325 A 1 
ATOM 2580 O O   . ILE A 1 325 ? -8.328  8.933   -4.504  1.00 92.27 325 A 1 
ATOM 2581 C CB  . ILE A 1 325 ? -7.552  8.469   -7.478  1.00 93.94 325 A 1 
ATOM 2582 C CG1 . ILE A 1 325 ? -7.268  7.484   -8.636  1.00 92.36 325 A 1 
ATOM 2583 C CG2 . ILE A 1 325 ? -7.242  9.906   -7.922  1.00 92.69 325 A 1 
ATOM 2584 C CD1 . ILE A 1 325 ? -5.816  7.441   -9.131  1.00 89.67 325 A 1 
ATOM 2585 N N   . SER A 1 326 ? -6.348  9.981   -4.645  1.00 93.36 326 A 1 
ATOM 2586 C CA  . SER A 1 326 ? -6.605  10.978  -3.604  1.00 93.20 326 A 1 
ATOM 2587 C C   . SER A 1 326 ? -6.412  12.377  -4.189  1.00 94.24 326 A 1 
ATOM 2588 O O   . SER A 1 326 ? -5.263  12.775  -4.389  1.00 94.04 326 A 1 
ATOM 2589 C CB  . SER A 1 326 ? -5.664  10.737  -2.423  1.00 92.00 326 A 1 
ATOM 2590 O OG  . SER A 1 326 ? -5.943  11.644  -1.379  1.00 83.62 326 A 1 
ATOM 2591 N N   . PRO A 1 327 ? -7.488  13.125  -4.502  1.00 94.78 327 A 1 
ATOM 2592 C CA  . PRO A 1 327 ? -7.380  14.484  -5.019  1.00 94.71 327 A 1 
ATOM 2593 C C   . PRO A 1 327 ? -6.656  15.407  -4.030  1.00 95.06 327 A 1 
ATOM 2594 O O   . PRO A 1 327 ? -6.826  15.279  -2.821  1.00 94.66 327 A 1 
ATOM 2595 C CB  . PRO A 1 327 ? -8.817  14.952  -5.277  1.00 93.83 327 A 1 
ATOM 2596 C CG  . PRO A 1 327 ? -9.624  13.659  -5.358  1.00 91.91 327 A 1 
ATOM 2597 C CD  . PRO A 1 327 ? -8.888  12.727  -4.410  1.00 94.05 327 A 1 
ATOM 2598 N N   . ILE A 1 328 ? -5.864  16.358  -4.539  1.00 95.24 328 A 1 
ATOM 2599 C CA  . ILE A 1 328 ? -5.179  17.378  -3.740  1.00 95.54 328 A 1 
ATOM 2600 C C   . ILE A 1 328 ? -5.834  18.728  -4.037  1.00 95.67 328 A 1 
ATOM 2601 O O   . ILE A 1 328 ? -5.831  19.175  -5.182  1.00 95.34 328 A 1 
ATOM 2602 C CB  . ILE A 1 328 ? -3.663  17.377  -4.026  1.00 95.61 328 A 1 
ATOM 2603 C CG1 . ILE A 1 328 ? -3.034  16.014  -3.652  1.00 94.91 328 A 1 
ATOM 2604 C CG2 . ILE A 1 328 ? -2.977  18.528  -3.264  1.00 95.04 328 A 1 
ATOM 2605 C CD1 . ILE A 1 328 ? -1.586  15.840  -4.128  1.00 93.80 328 A 1 
ATOM 2606 N N   . GLY A 1 329 ? -6.393  19.359  -3.012  1.00 95.78 329 A 1 
ATOM 2607 C CA  . GLY A 1 329 ? -7.100  20.638  -3.132  1.00 95.78 329 A 1 
ATOM 2608 C C   . GLY A 1 329 ? -6.302  21.845  -2.654  1.00 96.57 329 A 1 
ATOM 2609 O O   . GLY A 1 329 ? -6.586  22.966  -3.068  1.00 96.04 329 A 1 
ATOM 2610 N N   . GLU A 1 330 ? -5.297  21.626  -1.803  1.00 96.27 330 A 1 
ATOM 2611 C CA  . GLU A 1 330 ? -4.423  22.684  -1.294  1.00 96.63 330 A 1 
ATOM 2612 C C   . GLU A 1 330 ? -2.998  22.155  -1.126  1.00 96.68 330 A 1 
ATOM 2613 O O   . GLU A 1 330 ? -2.786  21.055  -0.618  1.00 96.00 330 A 1 
ATOM 2614 C CB  . GLU A 1 330 ? -4.987  23.230  0.031   1.00 96.11 330 A 1 
ATOM 2615 C CG  . GLU A 1 330 ? -4.286  24.492  0.559   1.00 94.96 330 A 1 
ATOM 2616 C CD  . GLU A 1 330 ? -4.861  24.896  1.936   1.00 94.81 330 A 1 
ATOM 2617 O OE1 . GLU A 1 330 ? -4.108  24.865  2.933   1.00 87.70 330 A 1 
ATOM 2618 O OE2 . GLU A 1 330 ? -6.084  25.165  2.051   1.00 89.21 330 A 1 
ATOM 2619 N N   . LEU A 1 331 ? -2.011  22.961  -1.523  1.00 96.51 331 A 1 
ATOM 2620 C CA  . LEU A 1 331 ? -0.596  22.710  -1.278  1.00 96.54 331 A 1 
ATOM 2621 C C   . LEU A 1 331 ? 0.010   23.917  -0.564  1.00 97.00 331 A 1 
ATOM 2622 O O   . LEU A 1 331 ? -0.072  25.035  -1.065  1.00 96.35 331 A 1 
ATOM 2623 C CB  . LEU A 1 331 ? 0.098   22.410  -2.618  1.00 95.26 331 A 1 
ATOM 2624 C CG  . LEU A 1 331 ? 1.609   22.137  -2.505  1.00 87.42 331 A 1 
ATOM 2625 C CD1 . LEU A 1 331 ? 1.916   20.904  -1.657  1.00 83.51 331 A 1 
ATOM 2626 C CD2 . LEU A 1 331 ? 2.181   21.901  -3.899  1.00 84.32 331 A 1 
ATOM 2627 N N   . ASN A 1 332 ? 0.649   23.702  0.582   1.00 96.85 332 A 1 
ATOM 2628 C CA  . ASN A 1 332 ? 1.355   24.740  1.329   1.00 96.83 332 A 1 
ATOM 2629 C C   . ASN A 1 332 ? 2.856   24.463  1.345   1.00 96.67 332 A 1 
ATOM 2630 O O   . ASN A 1 332 ? 3.290   23.408  1.800   1.00 95.94 332 A 1 
ATOM 2631 C CB  . ASN A 1 332 ? 0.759   24.829  2.734   1.00 96.44 332 A 1 
ATOM 2632 C CG  . ASN A 1 332 ? 1.306   25.980  3.562   1.00 95.97 332 A 1 
ATOM 2633 O OD1 . ASN A 1 332 ? 2.470   26.340  3.546   1.00 91.15 332 A 1 
ATOM 2634 N ND2 . ASN A 1 332 ? 0.471   26.605  4.345   1.00 89.96 332 A 1 
ATOM 2635 N N   . PHE A 1 333 ? 3.646   25.440  0.914   1.00 95.98 333 A 1 
ATOM 2636 C CA  . PHE A 1 333 ? 5.096   25.420  1.033   1.00 95.81 333 A 1 
ATOM 2637 C C   . PHE A 1 333 ? 5.584   26.678  1.751   1.00 95.85 333 A 1 
ATOM 2638 O O   . PHE A 1 333 ? 5.393   27.794  1.263   1.00 95.01 333 A 1 
ATOM 2639 C CB  . PHE A 1 333 ? 5.728   25.271  -0.354  1.00 95.42 333 A 1 
ATOM 2640 C CG  . PHE A 1 333 ? 7.244   25.211  -0.347  1.00 95.37 333 A 1 
ATOM 2641 C CD1 . PHE A 1 333 ? 7.988   26.060  -1.191  1.00 92.92 333 A 1 
ATOM 2642 C CD2 . PHE A 1 333 ? 7.921   24.294  0.479   1.00 93.41 333 A 1 
ATOM 2643 C CE1 . PHE A 1 333 ? 9.390   25.972  -1.224  1.00 92.14 333 A 1 
ATOM 2644 C CE2 . PHE A 1 333 ? 9.325   24.215  0.456   1.00 92.43 333 A 1 
ATOM 2645 C CZ  . PHE A 1 333 ? 10.059  25.047  -0.402  1.00 92.76 333 A 1 
ATOM 2646 N N   . LYS A 1 334 ? 6.199   26.514  2.925   1.00 94.76 334 A 1 
ATOM 2647 C CA  . LYS A 1 334 ? 6.763   27.606  3.742   1.00 94.65 334 A 1 
ATOM 2648 C C   . LYS A 1 334 ? 5.764   28.739  4.050   1.00 95.29 334 A 1 
ATOM 2649 O O   . LYS A 1 334 ? 6.123   29.915  4.042   1.00 93.76 334 A 1 
ATOM 2650 C CB  . LYS A 1 334 ? 8.066   28.122  3.108   1.00 94.05 334 A 1 
ATOM 2651 C CG  . LYS A 1 334 ? 9.141   27.032  3.059   1.00 93.55 334 A 1 
ATOM 2652 C CD  . LYS A 1 334 ? 10.438  27.574  2.459   1.00 90.82 334 A 1 
ATOM 2653 C CE  . LYS A 1 334 ? 11.479  26.459  2.548   1.00 88.33 334 A 1 
ATOM 2654 N NZ  . LYS A 1 334 ? 12.795  26.876  2.019   1.00 81.64 334 A 1 
ATOM 2655 N N   . GLY A 1 335 ? 4.509   28.378  4.318   1.00 94.97 335 A 1 
ATOM 2656 C CA  . GLY A 1 335 ? 3.432   29.325  4.621   1.00 95.02 335 A 1 
ATOM 2657 C C   . GLY A 1 335 ? 2.723   29.920  3.399   1.00 95.98 335 A 1 
ATOM 2658 O O   . GLY A 1 335 ? 1.699   30.576  3.578   1.00 94.74 335 A 1 
ATOM 2659 N N   . ASN A 1 336 ? 3.200   29.669  2.176   1.00 95.73 336 A 1 
ATOM 2660 C CA  . ASN A 1 336 ? 2.493   30.007  0.942   1.00 96.09 336 A 1 
ATOM 2661 C C   . ASN A 1 336 ? 1.527   28.867  0.584   1.00 96.59 336 A 1 
ATOM 2662 O O   . ASN A 1 336 ? 1.958   27.821  0.099   1.00 95.95 336 A 1 
ATOM 2663 C CB  . ASN A 1 336 ? 3.518   30.292  -0.171  1.00 95.31 336 A 1 
ATOM 2664 C CG  . ASN A 1 336 ? 2.857   30.728  -1.468  1.00 94.06 336 A 1 
ATOM 2665 O OD1 . ASN A 1 336 ? 1.695   31.101  -1.497  1.00 88.49 336 A 1 
ATOM 2666 N ND2 . ASN A 1 336 ? 3.572   30.712  -2.571  1.00 88.16 336 A 1 
ATOM 2667 N N   . ALA A 1 337 ? 0.235   29.049  0.876   1.00 96.44 337 A 1 
ATOM 2668 C CA  . ALA A 1 337 ? -0.814  28.082  0.569   1.00 96.67 337 A 1 
ATOM 2669 C C   . ALA A 1 337 ? -1.468  28.399  -0.783  1.00 96.85 337 A 1 
ATOM 2670 O O   . ALA A 1 337 ? -1.986  29.498  -0.982  1.00 95.65 337 A 1 
ATOM 2671 C CB  . ALA A 1 337 ? -1.829  28.055  1.715   1.00 95.89 337 A 1 
ATOM 2672 N N   . GLN A 1 338 ? -1.472  27.422  -1.693  1.00 96.55 338 A 1 
ATOM 2673 C CA  . GLN A 1 338 ? -2.085  27.510  -3.014  1.00 96.46 338 A 1 
ATOM 2674 C C   . GLN A 1 338 ? -3.260  26.542  -3.117  1.00 96.63 338 A 1 
ATOM 2675 O O   . GLN A 1 338 ? -3.117  25.347  -2.858  1.00 95.99 338 A 1 
ATOM 2676 C CB  . GLN A 1 338 ? -1.037  27.234  -4.100  1.00 96.31 338 A 1 
ATOM 2677 C CG  . GLN A 1 338 ? 0.086   28.282  -4.122  1.00 94.43 338 A 1 
ATOM 2678 C CD  . GLN A 1 338 ? -0.432  29.688  -4.408  1.00 94.57 338 A 1 
ATOM 2679 O OE1 . GLN A 1 338 ? -1.386  29.895  -5.140  1.00 87.80 338 A 1 
ATOM 2680 N NE2 . GLN A 1 338 ? 0.156   30.708  -3.828  1.00 86.16 338 A 1 
ATOM 2681 N N   . VAL A 1 339 ? -4.422  27.065  -3.501  1.00 96.91 339 A 1 
ATOM 2682 C CA  . VAL A 1 339 ? -5.626  26.262  -3.743  1.00 96.83 339 A 1 
ATOM 2683 C C   . VAL A 1 339 ? -5.600  25.734  -5.174  1.00 96.96 339 A 1 
ATOM 2684 O O   . VAL A 1 339 ? -5.443  26.499  -6.124  1.00 96.21 339 A 1 
ATOM 2685 C CB  . VAL A 1 339 ? -6.909  27.060  -3.453  1.00 96.13 339 A 1 
ATOM 2686 C CG1 . VAL A 1 339 ? -8.170  26.237  -3.757  1.00 93.89 339 A 1 
ATOM 2687 C CG2 . VAL A 1 339 ? -6.974  27.471  -1.977  1.00 93.97 339 A 1 
ATOM 2688 N N   . ILE A 1 340 ? -5.792  24.429  -5.331  1.00 95.97 340 A 1 
ATOM 2689 C CA  . ILE A 1 340 ? -5.803  23.737  -6.621  1.00 95.91 340 A 1 
ATOM 2690 C C   . ILE A 1 340 ? -7.256  23.456  -7.011  1.00 95.39 340 A 1 
ATOM 2691 O O   . ILE A 1 340 ? -8.036  22.936  -6.212  1.00 93.84 340 A 1 
ATOM 2692 C CB  . ILE A 1 340 ? -4.937  22.459  -6.562  1.00 95.93 340 A 1 
ATOM 2693 C CG1 . ILE A 1 340 ? -3.492  22.788  -6.102  1.00 94.45 340 A 1 
ATOM 2694 C CG2 . ILE A 1 340 ? -4.928  21.772  -7.942  1.00 94.14 340 A 1 
ATOM 2695 C CD1 . ILE A 1 340 ? -2.631  21.560  -5.811  1.00 90.90 340 A 1 
ATOM 2696 N N   . ASN A 1 341 ? -7.622  23.801  -8.243  1.00 95.16 341 A 1 
ATOM 2697 C CA  . ASN A 1 341 ? -8.950  23.556  -8.817  1.00 94.27 341 A 1 
ATOM 2698 C C   . ASN A 1 341 ? -10.125 23.972  -7.901  1.00 94.35 341 A 1 
ATOM 2699 O O   . ASN A 1 341 ? -11.112 23.250  -7.768  1.00 92.69 341 A 1 
ATOM 2700 C CB  . ASN A 1 341 ? -9.029  22.089  -9.287  1.00 93.04 341 A 1 
ATOM 2701 C CG  . ASN A 1 341 ? -10.230 21.852  -10.182 1.00 90.00 341 A 1 
ATOM 2702 O OD1 . ASN A 1 341 ? -10.573 22.673  -11.018 1.00 84.97 341 A 1 
ATOM 2703 N ND2 . ASN A 1 341 ? -10.889 20.727  -10.052 1.00 83.98 341 A 1 
ATOM 2704 N N   . ASN A 1 342 ? -10.015 25.125  -7.234  1.00 95.39 342 A 1 
ATOM 2705 C CA  . ASN A 1 342 ? -11.021 25.620  -6.276  1.00 95.11 342 A 1 
ATOM 2706 C C   . ASN A 1 342 ? -11.377 24.615  -5.159  1.00 95.45 342 A 1 
ATOM 2707 O O   . ASN A 1 342 ? -12.504 24.608  -4.671  1.00 93.66 342 A 1 
ATOM 2708 C CB  . ASN A 1 342 ? -12.260 26.132  -7.037  1.00 94.38 342 A 1 
ATOM 2709 C CG  . ASN A 1 342 ? -11.925 27.199  -8.053  1.00 90.77 342 A 1 
ATOM 2710 O OD1 . ASN A 1 342 ? -11.220 28.150  -7.781  1.00 82.43 342 A 1 
ATOM 2711 N ND2 . ASN A 1 342 ? -12.423 27.076  -9.259  1.00 82.59 342 A 1 
ATOM 2712 N N   . ASN A 1 343 ? -10.414 23.763  -4.767  1.00 95.27 343 A 1 
ATOM 2713 C CA  . ASN A 1 343 ? -10.627 22.672  -3.812  1.00 94.94 343 A 1 
ATOM 2714 C C   . ASN A 1 343 ? -11.718 21.674  -4.260  1.00 95.26 343 A 1 
ATOM 2715 O O   . ASN A 1 343 ? -12.446 21.117  -3.440  1.00 93.38 343 A 1 
ATOM 2716 C CB  . ASN A 1 343 ? -10.827 23.276  -2.407  1.00 93.33 343 A 1 
ATOM 2717 C CG  . ASN A 1 343 ? -10.645 22.259  -1.300  1.00 86.72 343 A 1 
ATOM 2718 O OD1 . ASN A 1 343 ? -9.741  21.452  -1.307  1.00 79.18 343 A 1 
ATOM 2719 N ND2 . ASN A 1 343 ? -11.476 22.286  -0.285  1.00 77.27 343 A 1 
ATOM 2720 N N   . GLN A 1 344 ? -11.849 21.467  -5.572  1.00 94.54 344 A 1 
ATOM 2721 C CA  . GLN A 1 344 ? -12.767 20.502  -6.179  1.00 94.34 344 A 1 
ATOM 2722 C C   . GLN A 1 344 ? -11.993 19.379  -6.871  1.00 94.88 344 A 1 
ATOM 2723 O O   . GLN A 1 344 ? -10.851 19.557  -7.299  1.00 94.23 344 A 1 
ATOM 2724 C CB  . GLN A 1 344 ? -13.704 21.211  -7.166  1.00 93.94 344 A 1 
ATOM 2725 C CG  . GLN A 1 344 ? -14.600 22.246  -6.471  1.00 91.05 344 A 1 
ATOM 2726 C CD  . GLN A 1 344 ? -15.582 22.921  -7.416  1.00 85.26 344 A 1 
ATOM 2727 O OE1 . GLN A 1 344 ? -15.541 22.805  -8.629  1.00 76.40 344 A 1 
ATOM 2728 N NE2 . GLN A 1 344 ? -16.530 23.666  -6.891  1.00 73.81 344 A 1 
ATOM 2729 N N   . ILE A 1 345 ? -12.626 18.213  -6.997  1.00 94.26 345 A 1 
ATOM 2730 C CA  . ILE A 1 345 ? -12.064 17.083  -7.746  1.00 94.11 345 A 1 
ATOM 2731 C C   . ILE A 1 345 ? -11.988 17.475  -9.222  1.00 94.36 345 A 1 
ATOM 2732 O O   . ILE A 1 345 ? -12.971 17.957  -9.789  1.00 93.34 345 A 1 
ATOM 2733 C CB  . ILE A 1 345 ? -12.899 15.799  -7.542  1.00 92.28 345 A 1 
ATOM 2734 C CG1 . ILE A 1 345 ? -13.093 15.504  -6.039  1.00 83.00 345 A 1 
ATOM 2735 C CG2 . ILE A 1 345 ? -12.214 14.609  -8.243  1.00 81.97 345 A 1 
ATOM 2736 C CD1 . ILE A 1 345 ? -14.016 14.316  -5.761  1.00 78.53 345 A 1 
ATOM 2737 N N   . GLY A 1 346 ? -10.820 17.279  -9.847  1.00 94.41 346 A 1 
ATOM 2738 C CA  . GLY A 1 346 ? -10.649 17.509  -11.273 1.00 94.01 346 A 1 
ATOM 2739 C C   . GLY A 1 346 ? -11.323 16.432  -12.124 1.00 94.72 346 A 1 
ATOM 2740 O O   . GLY A 1 346 ? -11.486 15.289  -11.690 1.00 94.53 346 A 1 
ATOM 2741 N N   . GLU A 1 347 ? -11.689 16.772  -13.357 1.00 95.25 347 A 1 
ATOM 2742 C CA  . GLU A 1 347 ? -12.345 15.853  -14.299 1.00 95.44 347 A 1 
ATOM 2743 C C   . GLU A 1 347 ? -11.488 14.609  -14.581 1.00 95.97 347 A 1 
ATOM 2744 O O   . GLU A 1 347 ? -11.983 13.481  -14.533 1.00 94.95 347 A 1 
ATOM 2745 C CB  . GLU A 1 347 ? -12.632 16.616  -15.605 1.00 94.31 347 A 1 
ATOM 2746 C CG  . GLU A 1 347 ? -13.426 15.778  -16.623 1.00 81.17 347 A 1 
ATOM 2747 C CD  . GLU A 1 347 ? -13.575 16.465  -17.988 1.00 78.10 347 A 1 
ATOM 2748 O OE1 . GLU A 1 347 ? -13.942 15.742  -18.945 1.00 69.76 347 A 1 
ATOM 2749 O OE2 . GLU A 1 347 ? -13.297 17.678  -18.084 1.00 71.53 347 A 1 
ATOM 2750 N N   . LEU A 1 348 ? -10.184 14.801  -14.827 1.00 95.98 348 A 1 
ATOM 2751 C CA  . LEU A 1 348 ? -9.267  13.696  -15.101 1.00 96.49 348 A 1 
ATOM 2752 C C   . LEU A 1 348 ? -9.047  12.832  -13.856 1.00 96.57 348 A 1 
ATOM 2753 O O   . LEU A 1 348 ? -9.028  11.603  -13.954 1.00 96.37 348 A 1 
ATOM 2754 C CB  . LEU A 1 348 ? -7.944  14.263  -15.641 1.00 97.02 348 A 1 
ATOM 2755 C CG  . LEU A 1 348 ? -6.925  13.185  -16.045 1.00 96.33 348 A 1 
ATOM 2756 C CD1 . LEU A 1 348 ? -7.467  12.269  -17.149 1.00 95.43 348 A 1 
ATOM 2757 C CD2 . LEU A 1 348 ? -5.656  13.862  -16.560 1.00 95.79 348 A 1 
ATOM 2758 N N   . THR A 1 349 ? -8.927  13.457  -12.693 1.00 96.51 349 A 1 
ATOM 2759 C CA  . THR A 1 349 ? -8.785  12.787  -11.395 1.00 96.05 349 A 1 
ATOM 2760 C C   . THR A 1 349 ? -9.998  11.904  -11.092 1.00 95.68 349 A 1 
ATOM 2761 O O   . THR A 1 349 ? -9.832  10.739  -10.728 1.00 95.25 349 A 1 
ATOM 2762 C CB  . THR A 1 349 ? -8.593  13.834  -10.288 1.00 95.74 349 A 1 
ATOM 2763 O OG1 . THR A 1 349 ? -7.518  14.691  -10.593 1.00 93.45 349 A 1 
ATOM 2764 C CG2 . THR A 1 349 ? -8.269  13.193  -8.943  1.00 93.61 349 A 1 
ATOM 2765 N N   . ALA A 1 350 ? -11.219 12.415  -11.300 1.00 94.66 350 A 1 
ATOM 2766 C CA  . ALA A 1 350 ? -12.457 11.648  -11.144 1.00 93.79 350 A 1 
ATOM 2767 C C   . ALA A 1 350 ? -12.522 10.480  -12.138 1.00 94.08 350 A 1 
ATOM 2768 O O   . ALA A 1 350 ? -12.732 9.334   -11.739 1.00 93.97 350 A 1 
ATOM 2769 C CB  . ALA A 1 350 ? -13.649 12.598  -11.309 1.00 93.31 350 A 1 
ATOM 2770 N N   . LYS A 1 351 ? -12.231 10.734  -13.421 1.00 94.63 351 A 1 
ATOM 2771 C CA  . LYS A 1 351 ? -12.204 9.702   -14.470 1.00 95.34 351 A 1 
ATOM 2772 C C   . LYS A 1 351 ? -11.219 8.569   -14.148 1.00 95.57 351 A 1 
ATOM 2773 O O   . LYS A 1 351 ? -11.536 7.404   -14.374 1.00 95.53 351 A 1 
ATOM 2774 C CB  . LYS A 1 351 ? -11.876 10.376  -15.811 1.00 96.22 351 A 1 
ATOM 2775 C CG  . LYS A 1 351 ? -11.923 9.390   -16.984 1.00 96.06 351 A 1 
ATOM 2776 C CD  . LYS A 1 351 ? -11.583 10.107  -18.294 1.00 94.73 351 A 1 
ATOM 2777 C CE  . LYS A 1 351 ? -11.583 9.093   -19.443 1.00 91.08 351 A 1 
ATOM 2778 N NZ  . LYS A 1 351 ? -11.188 9.733   -20.721 1.00 86.18 351 A 1 
ATOM 2779 N N   . LEU A 1 352 ? -10.030 8.891   -13.624 1.00 95.52 352 A 1 
ATOM 2780 C CA  . LEU A 1 352 ? -9.043  7.895   -13.193 1.00 95.41 352 A 1 
ATOM 2781 C C   . LEU A 1 352 ? -9.575  7.041   -12.044 1.00 95.14 352 A 1 
ATOM 2782 O O   . LEU A 1 352 ? -9.461  5.816   -12.100 1.00 95.07 352 A 1 
ATOM 2783 C CB  . LEU A 1 352 ? -7.741  8.600   -12.764 1.00 96.08 352 A 1 
ATOM 2784 C CG  . LEU A 1 352 ? -6.860  9.060   -13.932 1.00 95.75 352 A 1 
ATOM 2785 C CD1 . LEU A 1 352 ? -5.785  10.015  -13.404 1.00 95.06 352 A 1 
ATOM 2786 C CD2 . LEU A 1 352 ? -6.162  7.874   -14.604 1.00 95.30 352 A 1 
ATOM 2787 N N   . TYR A 1 353 ? -10.177 7.669   -11.028 1.00 94.89 353 A 1 
ATOM 2788 C CA  . TYR A 1 353 ? -10.778 6.953   -9.905  1.00 93.81 353 A 1 
ATOM 2789 C C   . TYR A 1 353 ? -11.870 5.991   -10.378 1.00 94.06 353 A 1 
ATOM 2790 O O   . TYR A 1 353 ? -11.795 4.796   -10.094 1.00 94.14 353 A 1 
ATOM 2791 C CB  . TYR A 1 353 ? -11.326 7.948   -8.876  1.00 92.80 353 A 1 
ATOM 2792 C CG  . TYR A 1 353 ? -11.999 7.251   -7.709  1.00 91.28 353 A 1 
ATOM 2793 C CD1 . TYR A 1 353 ? -13.388 7.005   -7.734  1.00 89.13 353 A 1 
ATOM 2794 C CD2 . TYR A 1 353 ? -11.227 6.802   -6.623  1.00 89.18 353 A 1 
ATOM 2795 C CE1 . TYR A 1 353 ? -14.002 6.327   -6.663  1.00 87.84 353 A 1 
ATOM 2796 C CE2 . TYR A 1 353 ? -11.838 6.125   -5.548  1.00 87.05 353 A 1 
ATOM 2797 C CZ  . TYR A 1 353 ? -13.229 5.893   -5.567  1.00 87.43 353 A 1 
ATOM 2798 O OH  . TYR A 1 353 ? -13.824 5.258   -4.520  1.00 85.05 353 A 1 
ATOM 2799 N N   . ASP A 1 354 ? -12.836 6.488   -11.152 1.00 93.45 354 A 1 
ATOM 2800 C CA  . ASP A 1 354 ? -13.972 5.703   -11.640 1.00 93.44 354 A 1 
ATOM 2801 C C   . ASP A 1 354 ? -13.516 4.547   -12.532 1.00 94.37 354 A 1 
ATOM 2802 O O   . ASP A 1 354 ? -14.003 3.424   -12.405 1.00 94.29 354 A 1 
ATOM 2803 C CB  . ASP A 1 354 ? -14.940 6.616   -12.411 1.00 93.05 354 A 1 
ATOM 2804 C CG  . ASP A 1 354 ? -15.678 7.622   -11.520 1.00 91.50 354 A 1 
ATOM 2805 O OD1 . ASP A 1 354 ? -15.761 7.375   -10.295 1.00 89.17 354 A 1 
ATOM 2806 O OD2 . ASP A 1 354 ? -16.188 8.610   -12.090 1.00 88.61 354 A 1 
ATOM 2807 N N   . THR A 1 355 ? -12.524 4.783   -13.399 1.00 94.67 355 A 1 
ATOM 2808 C CA  . THR A 1 355 ? -11.995 3.744   -14.291 1.00 95.54 355 A 1 
ATOM 2809 C C   . THR A 1 355 ? -11.258 2.660   -13.510 1.00 95.90 355 A 1 
ATOM 2810 O O   . THR A 1 355 ? -11.545 1.480   -13.691 1.00 95.76 355 A 1 
ATOM 2811 C CB  . THR A 1 355 ? -11.079 4.331   -15.371 1.00 96.15 355 A 1 
ATOM 2812 O OG1 . THR A 1 355 ? -11.760 5.326   -16.096 1.00 94.92 355 A 1 
ATOM 2813 C CG2 . THR A 1 355 ? -10.640 3.274   -16.383 1.00 94.71 355 A 1 
ATOM 2814 N N   . ILE A 1 356 ? -10.333 3.026   -12.614 1.00 95.72 356 A 1 
ATOM 2815 C CA  . ILE A 1 356 ? -9.559  2.032   -11.854 1.00 95.78 356 A 1 
ATOM 2816 C C   . ILE A 1 356 ? -10.475 1.246   -10.917 1.00 95.76 356 A 1 
ATOM 2817 O O   . ILE A 1 356 ? -10.412 0.021   -10.897 1.00 95.48 356 A 1 
ATOM 2818 C CB  . ILE A 1 356 ? -8.375  2.689   -11.108 1.00 95.86 356 A 1 
ATOM 2819 C CG1 . ILE A 1 356 ? -7.335  3.196   -12.133 1.00 94.79 356 A 1 
ATOM 2820 C CG2 . ILE A 1 356 ? -7.701  1.689   -10.144 1.00 94.64 356 A 1 
ATOM 2821 C CD1 . ILE A 1 356 ? -6.213  4.040   -11.522 1.00 91.21 356 A 1 
ATOM 2822 N N   . THR A 1 357 ? -11.354 1.920   -10.168 1.00 94.66 357 A 1 
ATOM 2823 C CA  . THR A 1 357 ? -12.295 1.241   -9.262  1.00 93.85 357 A 1 
ATOM 2824 C C   . THR A 1 357 ? -13.337 0.422   -10.025 1.00 94.26 357 A 1 
ATOM 2825 O O   . THR A 1 357 ? -13.700 -0.666  -9.582  1.00 93.80 357 A 1 
ATOM 2826 C CB  . THR A 1 357 ? -13.008 2.218   -8.317  1.00 92.61 357 A 1 
ATOM 2827 O OG1 . THR A 1 357 ? -13.706 3.207   -9.021  1.00 86.15 357 A 1 
ATOM 2828 C CG2 . THR A 1 357 ? -12.039 2.914   -7.360  1.00 84.44 357 A 1 
ATOM 2829 N N   . GLY A 1 358 ? -13.763 0.882   -11.199 1.00 94.49 358 A 1 
ATOM 2830 C CA  . GLY A 1 358 ? -14.621 0.136   -12.111 1.00 94.72 358 A 1 
ATOM 2831 C C   . GLY A 1 358 ? -13.977 -1.161  -12.603 1.00 95.69 358 A 1 
ATOM 2832 O O   . GLY A 1 358 ? -14.616 -2.210  -12.549 1.00 95.38 358 A 1 
ATOM 2833 N N   . ILE A 1 359 ? -12.702 -1.129  -12.996 1.00 95.89 359 A 1 
ATOM 2834 C CA  . ILE A 1 359 ? -11.930 -2.333  -13.367 1.00 96.35 359 A 1 
ATOM 2835 C C   . ILE A 1 359 ? -11.752 -3.254  -12.151 1.00 96.29 359 A 1 
ATOM 2836 O O   . ILE A 1 359 ? -12.038 -4.444  -12.239 1.00 95.68 359 A 1 
ATOM 2837 C CB  . ILE A 1 359 ? -10.574 -1.943  -13.999 1.00 96.81 359 A 1 
ATOM 2838 C CG1 . ILE A 1 359 ? -10.790 -1.258  -15.370 1.00 96.07 359 A 1 
ATOM 2839 C CG2 . ILE A 1 359 ? -9.663  -3.176  -14.176 1.00 95.56 359 A 1 
ATOM 2840 C CD1 . ILE A 1 359 ? -9.538  -0.552  -15.910 1.00 94.12 359 A 1 
ATOM 2841 N N   . GLN A 1 360 ? -11.341 -2.710  -11.002 1.00 95.73 360 A 1 
ATOM 2842 C CA  . GLN A 1 360 ? -11.143 -3.469  -9.757  1.00 95.05 360 A 1 
ATOM 2843 C C   . GLN A 1 360 ? -12.392 -4.241  -9.319  1.00 94.85 360 A 1 
ATOM 2844 O O   . GLN A 1 360 ? -12.286 -5.335  -8.767  1.00 94.37 360 A 1 
ATOM 2845 C CB  . GLN A 1 360 ? -10.752 -2.499  -8.637  1.00 94.72 360 A 1 
ATOM 2846 C CG  . GLN A 1 360 ? -9.284  -2.067  -8.711  1.00 93.16 360 A 1 
ATOM 2847 C CD  . GLN A 1 360 ? -8.921  -1.010  -7.671  1.00 93.65 360 A 1 
ATOM 2848 O OE1 . GLN A 1 360 ? -9.741  -0.336  -7.067  1.00 88.60 360 A 1 
ATOM 2849 N NE2 . GLN A 1 360 ? -7.648  -0.828  -7.402  1.00 88.02 360 A 1 
ATOM 2850 N N   . THR A 1 361 ? -13.576 -3.665  -9.556  1.00 94.77 361 A 1 
ATOM 2851 C CA  . THR A 1 361 ? -14.885 -4.234  -9.202  1.00 94.24 361 A 1 
ATOM 2852 C C   . THR A 1 361 ? -15.565 -4.958  -10.370 1.00 94.58 361 A 1 
ATOM 2853 O O   . THR A 1 361 ? -16.721 -5.346  -10.248 1.00 93.58 361 A 1 
ATOM 2854 C CB  . THR A 1 361 ? -15.810 -3.168  -8.600  1.00 93.25 361 A 1 
ATOM 2855 O OG1 . THR A 1 361 ? -15.972 -2.071  -9.473  1.00 91.39 361 A 1 
ATOM 2856 C CG2 . THR A 1 361 ? -15.276 -2.615  -7.280  1.00 90.52 361 A 1 
ATOM 2857 N N   . CYS A 1 362 ? -14.868 -5.130  -11.507 1.00 95.35 362 A 1 
ATOM 2858 C CA  . CYS A 1 362 ? -15.376 -5.743  -12.743 1.00 95.37 362 A 1 
ATOM 2859 C C   . CYS A 1 362 ? -16.640 -5.072  -13.322 1.00 95.71 362 A 1 
ATOM 2860 O O   . CYS A 1 362 ? -17.370 -5.685  -14.097 1.00 94.12 362 A 1 
ATOM 2861 C CB  . CYS A 1 362 ? -15.528 -7.260  -12.559 1.00 94.76 362 A 1 
ATOM 2862 S SG  . CYS A 1 362 ? -13.950 -8.004  -12.066 1.00 92.83 362 A 1 
ATOM 2863 N N   . ARG A 1 363 ? -16.902 -3.802  -12.979 1.00 95.53 363 A 1 
ATOM 2864 C CA  . ARG A 1 363 ? -17.992 -2.992  -13.553 1.00 95.15 363 A 1 
ATOM 2865 C C   . ARG A 1 363 ? -17.602 -2.340  -14.878 1.00 95.89 363 A 1 
ATOM 2866 O O   . ARG A 1 363 ? -18.466 -1.958  -15.659 1.00 94.87 363 A 1 
ATOM 2867 C CB  . ARG A 1 363 ? -18.426 -1.920  -12.553 1.00 94.13 363 A 1 
ATOM 2868 C CG  . ARG A 1 363 ? -19.074 -2.537  -11.310 1.00 89.47 363 A 1 
ATOM 2869 C CD  . ARG A 1 363 ? -19.459 -1.435  -10.324 1.00 84.80 363 A 1 
ATOM 2870 N NE  . ARG A 1 363 ? -20.130 -2.010  -9.147  1.00 76.36 363 A 1 
ATOM 2871 C CZ  . ARG A 1 363 ? -20.629 -1.333  -8.134  1.00 68.55 363 A 1 
ATOM 2872 N NH1 . ARG A 1 363 ? -20.515 -0.037  -8.052  1.00 61.10 363 A 1 
ATOM 2873 N NH2 . ARG A 1 363 ? -21.263 -1.960  -7.181  1.00 60.73 363 A 1 
ATOM 2874 N N   . ILE A 1 364 ? -16.304 -2.204  -15.116 1.00 95.51 364 A 1 
ATOM 2875 C CA  . ILE A 1 364 ? -15.712 -1.772  -16.383 1.00 96.01 364 A 1 
ATOM 2876 C C   . ILE A 1 364 ? -14.889 -2.946  -16.924 1.00 96.66 364 A 1 
ATOM 2877 O O   . ILE A 1 364 ? -14.165 -3.570  -16.144 1.00 95.89 364 A 1 
ATOM 2878 C CB  . ILE A 1 364 ? -14.880 -0.479  -16.185 1.00 95.02 364 A 1 
ATOM 2879 C CG1 . ILE A 1 364 ? -15.818 0.680   -15.776 1.00 91.44 364 A 1 
ATOM 2880 C CG2 . ILE A 1 364 ? -14.095 -0.122  -17.462 1.00 91.33 364 A 1 
ATOM 2881 C CD1 . ILE A 1 364 ? -15.110 2.019   -15.517 1.00 86.99 364 A 1 
ATOM 2882 N N   . PRO A 1 365 ? -14.973 -3.267  -18.233 1.00 96.29 365 A 1 
ATOM 2883 C CA  . PRO A 1 365 ? -14.151 -4.310  -18.844 1.00 96.27 365 A 1 
ATOM 2884 C C   . PRO A 1 365 ? -12.654 -4.075  -18.612 1.00 96.79 365 A 1 
ATOM 2885 O O   . PRO A 1 365 ? -12.154 -2.957  -18.763 1.00 96.20 365 A 1 
ATOM 2886 C CB  . PRO A 1 365 ? -14.500 -4.303  -20.335 1.00 95.19 365 A 1 
ATOM 2887 C CG  . PRO A 1 365 ? -15.924 -3.752  -20.359 1.00 92.47 365 A 1 
ATOM 2888 C CD  . PRO A 1 365 ? -15.914 -2.737  -19.220 1.00 95.27 365 A 1 
ATOM 2889 N N   . ASP A 1 366 ? -11.942 -5.135  -18.268 1.00 96.72 366 A 1 
ATOM 2890 C CA  . ASP A 1 366 ? -10.494 -5.116  -18.083 1.00 97.09 366 A 1 
ATOM 2891 C C   . ASP A 1 366 ? -9.771  -5.488  -19.383 1.00 97.16 366 A 1 
ATOM 2892 O O   . ASP A 1 366 ? -9.345  -6.628  -19.588 1.00 95.94 366 A 1 
ATOM 2893 C CB  . ASP A 1 366 ? -10.107 -6.027  -16.914 1.00 96.54 366 A 1 
ATOM 2894 C CG  . ASP A 1 366 ? -8.598  -6.051  -16.658 1.00 96.77 366 A 1 
ATOM 2895 O OD1 . ASP A 1 366 ? -7.863  -5.153  -17.142 1.00 94.91 366 A 1 
ATOM 2896 O OD2 . ASP A 1 366 ? -8.166  -6.975  -15.939 1.00 94.73 366 A 1 
ATOM 2897 N N   . ASP A 1 367 ? -9.597  -4.502  -20.266 1.00 96.85 367 A 1 
ATOM 2898 C CA  . ASP A 1 367 ? -8.862  -4.682  -21.529 1.00 96.21 367 A 1 
ATOM 2899 C C   . ASP A 1 367 ? -7.333  -4.755  -21.342 1.00 96.71 367 A 1 
ATOM 2900 O O   . ASP A 1 367 ? -6.591  -4.877  -22.325 1.00 94.02 367 A 1 
ATOM 2901 C CB  . ASP A 1 367 ? -9.155  -3.526  -22.484 1.00 93.63 367 A 1 
ATOM 2902 C CG  . ASP A 1 367 ? -10.623 -3.203  -22.740 1.00 87.23 367 A 1 
ATOM 2903 O OD1 . ASP A 1 367 ? -11.460 -4.125  -22.768 1.00 80.22 367 A 1 
ATOM 2904 O OD2 . ASP A 1 367 ? -10.844 -1.985  -22.950 1.00 82.73 367 A 1 
ATOM 2905 N N   . LEU A 1 368 ? -6.837  -4.597  -20.116 1.00 96.66 368 A 1 
ATOM 2906 C CA  . LEU A 1 368 ? -5.411  -4.515  -19.793 1.00 96.47 368 A 1 
ATOM 2907 C C   . LEU A 1 368 ? -4.906  -5.748  -19.026 1.00 96.95 368 A 1 
ATOM 2908 O O   . LEU A 1 368 ? -3.703  -5.860  -18.790 1.00 95.43 368 A 1 
ATOM 2909 C CB  . LEU A 1 368 ? -5.144  -3.188  -19.051 1.00 95.76 368 A 1 
ATOM 2910 C CG  . LEU A 1 368 ? -5.365  -1.926  -19.916 1.00 94.19 368 A 1 
ATOM 2911 C CD1 . LEU A 1 368 ? -5.357  -0.664  -19.061 1.00 89.26 368 A 1 
ATOM 2912 C CD2 . LEU A 1 368 ? -4.271  -1.764  -20.977 1.00 89.23 368 A 1 
ATOM 2913 N N   . GLY A 1 369 ? -5.794  -6.667  -18.665 1.00 96.66 369 A 1 
ATOM 2914 C CA  . GLY A 1 369 ? -5.444  -7.908  -17.964 1.00 96.76 369 A 1 
ATOM 2915 C C   . GLY A 1 369 ? -4.956  -7.677  -16.533 1.00 97.26 369 A 1 
ATOM 2916 O O   . GLY A 1 369 ? -4.024  -8.342  -16.076 1.00 96.27 369 A 1 
ATOM 2917 N N   . TRP A 1 370 ? -5.525  -6.703  -15.847 1.00 97.00 370 A 1 
ATOM 2918 C CA  . TRP A 1 370 ? -5.133  -6.323  -14.486 1.00 97.19 370 A 1 
ATOM 2919 C C   . TRP A 1 370 ? -5.868  -7.096  -13.392 1.00 97.36 370 A 1 
ATOM 2920 O O   . TRP A 1 370 ? -5.364  -7.197  -12.269 1.00 96.47 370 A 1 
ATOM 2921 C CB  . TRP A 1 370 ? -5.372  -4.830  -14.301 1.00 96.83 370 A 1 
ATOM 2922 C CG  . TRP A 1 370 ? -4.516  -3.906  -15.100 1.00 96.72 370 A 1 
ATOM 2923 C CD1 . TRP A 1 370 ? -3.379  -4.218  -15.764 1.00 95.49 370 A 1 
ATOM 2924 C CD2 . TRP A 1 370 ? -4.699  -2.476  -15.284 1.00 96.52 370 A 1 
ATOM 2925 N NE1 . TRP A 1 370 ? -2.845  -3.088  -16.341 1.00 94.94 370 A 1 
ATOM 2926 C CE2 . TRP A 1 370 ? -3.612  -1.978  -16.063 1.00 95.58 370 A 1 
ATOM 2927 C CE3 . TRP A 1 370 ? -5.668  -1.543  -14.852 1.00 95.12 370 A 1 
ATOM 2928 C CZ2 . TRP A 1 370 ? -3.476  -0.619  -16.371 1.00 94.47 370 A 1 
ATOM 2929 C CZ3 . TRP A 1 370 ? -5.546  -0.181  -15.164 1.00 94.20 370 A 1 
ATOM 2930 C CH2 . TRP A 1 370 ? -4.451  0.284   -15.914 1.00 93.67 370 A 1 
ATOM 2931 N N   . THR A 1 371 ? -7.060  -7.601  -13.697 1.00 97.59 371 A 1 
ATOM 2932 C CA  . THR A 1 371 ? -7.866  -8.358  -12.741 1.00 97.73 371 A 1 
ATOM 2933 C C   . THR A 1 371 ? -7.441  -9.822  -12.708 1.00 97.75 371 A 1 
ATOM 2934 O O   . THR A 1 371 ? -7.159  -10.451 -13.726 1.00 97.06 371 A 1 
ATOM 2935 C CB  . THR A 1 371 ? -9.364  -8.212  -13.012 1.00 97.13 371 A 1 
ATOM 2936 O OG1 . THR A 1 371 ? -9.671  -8.545  -14.341 1.00 92.81 371 A 1 
ATOM 2937 C CG2 . THR A 1 371 ? -9.835  -6.783  -12.759 1.00 90.82 371 A 1 
ATOM 2938 N N   . TYR A 1 372 ? -7.407  -10.385 -11.507 1.00 97.72 372 A 1 
ATOM 2939 C CA  . TYR A 1 372 ? -7.104  -11.791 -11.263 1.00 97.75 372 A 1 
ATOM 2940 C C   . TYR A 1 372 ? -8.258  -12.420 -10.482 1.00 97.85 372 A 1 
ATOM 2941 O O   . TYR A 1 372 ? -8.568  -11.976 -9.377  1.00 97.39 372 A 1 
ATOM 2942 C CB  . TYR A 1 372 ? -5.768  -11.890 -10.519 1.00 97.55 372 A 1 
ATOM 2943 C CG  . TYR A 1 372 ? -5.299  -13.309 -10.299 1.00 97.50 372 A 1 
ATOM 2944 C CD1 . TYR A 1 372 ? -5.782  -14.054 -9.204  1.00 96.24 372 A 1 
ATOM 2945 C CD2 . TYR A 1 372 ? -4.391  -13.897 -11.196 1.00 96.51 372 A 1 
ATOM 2946 C CE1 . TYR A 1 372 ? -5.362  -15.381 -9.008  1.00 95.51 372 A 1 
ATOM 2947 C CE2 . TYR A 1 372 ? -3.962  -15.224 -11.004 1.00 95.63 372 A 1 
ATOM 2948 C CZ  . TYR A 1 372 ? -4.449  -15.967 -9.909  1.00 95.64 372 A 1 
ATOM 2949 O OH  . TYR A 1 372 ? -4.042  -17.252 -9.715  1.00 94.16 372 A 1 
ATOM 2950 N N   . LYS A 1 373 ? -8.900  -13.436 -11.062 1.00 97.34 373 A 1 
ATOM 2951 C CA  . LYS A 1 373 ? -10.004 -14.159 -10.411 1.00 97.41 373 A 1 
ATOM 2952 C C   . LYS A 1 373 ? -9.449  -15.127 -9.363  1.00 97.38 373 A 1 
ATOM 2953 O O   . LYS A 1 373 ? -8.536  -15.886 -9.670  1.00 96.47 373 A 1 
ATOM 2954 C CB  . LYS A 1 373 ? -10.873 -14.863 -11.465 1.00 97.08 373 A 1 
ATOM 2955 C CG  . LYS A 1 373 ? -12.161 -15.400 -10.827 1.00 96.07 373 A 1 
ATOM 2956 C CD  . LYS A 1 373 ? -13.156 -15.908 -11.875 1.00 93.73 373 A 1 
ATOM 2957 C CE  . LYS A 1 373 ? -14.428 -16.338 -11.140 1.00 89.64 373 A 1 
ATOM 2958 N NZ  . LYS A 1 373 ? -15.598 -16.483 -12.036 1.00 82.95 373 A 1 
ATOM 2959 N N   . VAL A 1 374 ? -10.007 -15.092 -8.155  1.00 97.33 374 A 1 
ATOM 2960 C CA  . VAL A 1 374 ? -9.630  -15.949 -7.018  1.00 97.00 374 A 1 
ATOM 2961 C C   . VAL A 1 374 ? -10.178 -17.369 -7.168  1.00 95.56 374 A 1 
ATOM 2962 O O   . VAL A 1 374 ? -11.371 -17.513 -7.497  1.00 92.07 374 A 1 
ATOM 2963 C CB  . VAL A 1 374 ? -10.064 -15.308 -5.689  1.00 96.66 374 A 1 
ATOM 2964 C CG1 . VAL A 1 374 ? -9.775  -16.204 -4.480  1.00 95.58 374 A 1 
ATOM 2965 C CG2 . VAL A 1 374 ? -9.315  -13.988 -5.472  1.00 95.24 374 A 1 
ATOM 2966 O OXT . VAL A 1 374 ? -9.381  -18.302 -6.908  1.00 94.17 374 A 1 
#
