# 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_if09492
#
_entry.id if09492
#
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 PHE 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n HIS 6   
1 n VAL 7   
1 n CYS 8   
1 n ILE 9   
1 n ILE 10  
1 n PHE 11  
1 n LEU 12  
1 n SER 13  
1 n PHE 14  
1 n VAL 15  
1 n VAL 16  
1 n PHE 17  
1 n GLU 18  
1 n ILE 19  
1 n LYS 20  
1 n GLN 21  
1 n LEU 22  
1 n ASN 23  
1 n HIS 24  
1 n ILE 25  
1 n CYS 26  
1 n MET 27  
1 n ASN 28  
1 n THR 29  
1 n ILE 30  
1 n LEU 31  
1 n GLY 32  
1 n LEU 33  
1 n LEU 34  
1 n ILE 35  
1 n ILE 36  
1 n ALA 37  
1 n ILE 38  
1 n GLY 39  
1 n SER 40  
1 n ILE 41  
1 n GLY 42  
1 n GLN 43  
1 n SER 44  
1 n SER 45  
1 n SER 46  
1 n TYR 47  
1 n VAL 48  
1 n PRO 49  
1 n ILE 50  
1 n LYS 51  
1 n LYS 52  
1 n VAL 53  
1 n LYS 54  
1 n ASP 55  
1 n TRP 56  
1 n SER 57  
1 n TRP 58  
1 n GLU 59  
1 n CYS 60  
1 n PHE 61  
1 n TRP 62  
1 n LEU 63  
1 n VAL 64  
1 n GLN 65  
1 n GLY 66  
1 n ILE 67  
1 n PHE 68  
1 n ALA 69  
1 n TRP 70  
1 n LEU 71  
1 n LEU 72  
1 n PHE 73  
1 n PRO 74  
1 n TYR 75  
1 n LEU 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n ALA 81  
1 n VAL 82  
1 n PRO 83  
1 n GLU 84  
1 n GLY 85  
1 n HIS 86  
1 n SER 87  
1 n LEU 88  
1 n PHE 89  
1 n GLY 90  
1 n ILE 91  
1 n ILE 92  
1 n GLY 93  
1 n SER 94  
1 n ALA 95  
1 n GLY 96  
1 n ALA 97  
1 n PRO 98  
1 n ALA 99  
1 n VAL 100 
1 n TYR 101 
1 n LYS 102 
1 n THR 103 
1 n ILE 104 
1 n GLY 105 
1 n PHE 106 
1 n GLY 107 
1 n MET 108 
1 n LEU 109 
1 n TRP 110 
1 n GLY 111 
1 n VAL 112 
1 n GLY 113 
1 n GLY 114 
1 n LEU 115 
1 n THR 116 
1 n PHE 117 
1 n GLY 118 
1 n LEU 119 
1 n SER 120 
1 n MET 121 
1 n ARG 122 
1 n TYR 123 
1 n LEU 124 
1 n GLY 125 
1 n VAL 126 
1 n ALA 127 
1 n MET 128 
1 n GLY 129 
1 n GLN 130 
1 n SER 131 
1 n ILE 132 
1 n ALA 133 
1 n LEU 134 
1 n GLY 135 
1 n THR 136 
1 n CYS 137 
1 n SER 138 
1 n ALA 139 
1 n PHE 140 
1 n GLY 141 
1 n THR 142 
1 n LEU 143 
1 n ILE 144 
1 n PRO 145 
1 n ALA 146 
1 n ILE 147 
1 n ILE 148 
1 n ALA 149 
1 n GLY 150 
1 n GLU 151 
1 n ASN 152 
1 n LEU 153 
1 n PHE 154 
1 n GLU 155 
1 n GLY 156 
1 n LYS 157 
1 n GLY 158 
1 n LEU 159 
1 n ILE 160 
1 n LEU 161 
1 n LEU 162 
1 n ILE 163 
1 n ALA 164 
1 n VAL 165 
1 n SER 166 
1 n ILE 167 
1 n ALA 168 
1 n ILE 169 
1 n ALA 170 
1 n GLY 171 
1 n ILE 172 
1 n ALA 173 
1 n VAL 174 
1 n ILE 175 
1 n GLY 176 
1 n TYR 177 
1 n ALA 178 
1 n GLY 179 
1 n ALA 180 
1 n LEU 181 
1 n LYS 182 
1 n SER 183 
1 n GLU 184 
1 n ASN 185 
1 n MET 186 
1 n SER 187 
1 n GLU 188 
1 n GLU 189 
1 n GLU 190 
1 n LYS 191 
1 n ARG 192 
1 n LYS 193 
1 n ALA 194 
1 n VAL 195 
1 n LYS 196 
1 n ASP 197 
1 n PHE 198 
1 n ALA 199 
1 n LEU 200 
1 n LYS 201 
1 n LYS 202 
1 n GLY 203 
1 n LEU 204 
1 n LEU 205 
1 n ILE 206 
1 n ALA 207 
1 n LEU 208 
1 n LEU 209 
1 n ALA 210 
1 n GLY 211 
1 n VAL 212 
1 n MET 213 
1 n SER 214 
1 n ALA 215 
1 n CYS 216 
1 n PHE 217 
1 n ASN 218 
1 n LEU 219 
1 n GLY 220 
1 n LEU 221 
1 n GLU 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n LYS 226 
1 n GLU 227 
1 n HIS 228 
1 n MET 229 
1 n GLU 230 
1 n THR 231 
1 n MET 232 
1 n ASN 233 
1 n ILE 234 
1 n PRO 235 
1 n GLU 236 
1 n LEU 237 
1 n TYR 238 
1 n VAL 239 
1 n GLY 240 
1 n LEU 241 
1 n PRO 242 
1 n ALA 243 
1 n THR 244 
1 n LEU 245 
1 n LEU 246 
1 n VAL 247 
1 n THR 248 
1 n ILE 249 
1 n GLY 250 
1 n GLY 251 
1 n PHE 252 
1 n LEU 253 
1 n VAL 254 
1 n ASN 255 
1 n ALA 256 
1 n VAL 257 
1 n TYR 258 
1 n CYS 259 
1 n ILE 260 
1 n PHE 261 
1 n GLU 262 
1 n ASN 263 
1 n PHE 264 
1 n ARG 265 
1 n ASN 266 
1 n LYS 267 
1 n THR 268 
1 n GLY 269 
1 n GLY 270 
1 n GLN 271 
1 n TYR 272 
1 n PHE 273 
1 n SER 274 
1 n VAL 275 
1 n SER 276 
1 n GLY 277 
1 n SER 278 
1 n VAL 279 
1 n PHE 280 
1 n ILE 281 
1 n ASN 282 
1 n ASN 283 
1 n LEU 284 
1 n LEU 285 
1 n PHE 286 
1 n CYS 287 
1 n ALA 288 
1 n LEU 289 
1 n ALA 290 
1 n GLY 291 
1 n VAL 292 
1 n LEU 293 
1 n TRP 294 
1 n TYR 295 
1 n SER 296 
1 n GLN 297 
1 n PHE 298 
1 n PHE 299 
1 n GLY 300 
1 n LYS 301 
1 n SER 302 
1 n VAL 303 
1 n GLY 304 
1 n GLU 305 
1 n SER 306 
1 n PHE 307 
1 n PHE 308 
1 n ASP 309 
1 n LYS 310 
1 n GLY 311 
1 n SER 312 
1 n VAL 313 
1 n MET 314 
1 n LEU 315 
1 n ALA 316 
1 n PHE 317 
1 n SER 318 
1 n TRP 319 
1 n SER 320 
1 n ILE 321 
1 n LEU 322 
1 n MET 323 
1 n SER 324 
1 n LEU 325 
1 n ASN 326 
1 n VAL 327 
1 n LEU 328 
1 n PHE 329 
1 n SER 330 
1 n ASN 331 
1 n VAL 332 
1 n TRP 333 
1 n GLY 334 
1 n ILE 335 
1 n ILE 336 
1 n LEU 337 
1 n LYS 338 
1 n GLU 339 
1 n TRP 340 
1 n LYS 341 
1 n GLY 342 
1 n ALA 343 
1 n GLY 344 
1 n LYS 345 
1 n LYS 346 
1 n SER 347 
1 n VAL 348 
1 n THR 349 
1 n PHE 350 
1 n LEU 351 
1 n VAL 352 
1 n THR 353 
1 n GLY 354 
1 n LEU 355 
1 n LEU 356 
1 n VAL 357 
1 n LEU 358 
1 n ILE 359 
1 n LEU 360 
1 n SER 361 
1 n ILE 362 
1 n ILE 363 
1 n PHE 364 
1 n THR 365 
1 n GLY 366 
1 n ILE 367 
1 n SER 368 
1 n GLN 369 
1 n GLN 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:48:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.09
_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 PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLN . 370 A 370 
#
_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   ? -47.079 25.650  -32.257 1.00 21.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.595 26.097  -30.935 1.00 33.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.463 24.949  -29.930 1.00 34.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.401 24.817  -29.342 1.00 34.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.412 27.279  -30.384 1.00 31.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.512 28.487  -30.167 1.00 25.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.395 30.026  -29.810 1.00 24.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.927 29.741  -28.100 1.00 20.18 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -47.461 24.050  -29.792 1.00 21.60 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -47.421 22.898  -28.867 1.00 26.21 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -46.292 21.882  -29.138 1.00 27.46 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -45.661 21.405  -28.196 1.00 26.47 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -48.792 22.207  -28.860 1.00 27.07 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -49.747 22.806  -27.848 1.00 25.56 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -49.729 22.322  -26.529 1.00 23.18 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -50.628 23.837  -28.202 1.00 27.28 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -50.589 22.866  -25.563 1.00 25.87 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -51.488 24.388  -27.235 1.00 23.84 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -51.467 23.904  -25.918 1.00 27.92 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -45.975 21.592  -30.408 1.00 35.77 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -44.902 20.651  -30.758 1.00 42.88 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -43.498 21.165  -30.375 1.00 43.32 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -42.678 20.406  -29.868 1.00 42.54 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -44.999 20.341  -32.260 1.00 43.73 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -43.234 22.468  -30.538 1.00 32.26 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -41.955 23.076  -30.165 1.00 37.23 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -41.745 23.092  -28.637 1.00 37.87 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -40.640 22.856  -28.163 1.00 38.25 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -41.896 24.487  -30.767 1.00 36.34 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -42.829 23.290  -27.852 1.00 38.67 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -42.783 23.221  -26.392 1.00 45.12 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -42.480 21.795  -25.888 1.00 46.78 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -41.673 21.636  -24.979 1.00 46.62 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -44.108 23.757  -25.841 1.00 45.14 5   A 1 
ATOM 35   N N   . HIS A 1 6   ? -43.060 20.747  -26.511 1.00 36.78 6   A 1 
ATOM 36   C CA  . HIS A 1 6   ? -42.770 19.349  -26.161 1.00 43.08 6   A 1 
ATOM 37   C C   . HIS A 1 6   ? -41.316 18.961  -26.439 1.00 41.85 6   A 1 
ATOM 38   O O   . HIS A 1 6   ? -40.673 18.358  -25.584 1.00 44.46 6   A 1 
ATOM 39   C CB  . HIS A 1 6   ? -43.734 18.403  -26.894 1.00 46.64 6   A 1 
ATOM 40   C CG  . HIS A 1 6   ? -44.887 17.986  -26.021 1.00 46.73 6   A 1 
ATOM 41   N ND1 . HIS A 1 6   ? -45.880 18.800  -25.537 1.00 40.07 6   A 1 
ATOM 42   C CD2 . HIS A 1 6   ? -45.117 16.736  -25.516 1.00 43.41 6   A 1 
ATOM 43   C CE1 . HIS A 1 6   ? -46.683 18.054  -24.759 1.00 46.19 6   A 1 
ATOM 44   N NE2 . HIS A 1 6   ? -46.256 16.792  -24.715 1.00 45.35 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? -40.764 19.349  -27.593 1.00 39.84 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? -39.352 19.090  -27.933 1.00 42.87 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? -38.418 19.803  -26.953 1.00 44.40 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? -37.439 19.217  -26.505 1.00 42.84 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? -39.065 19.489  -29.392 1.00 41.76 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? -37.582 19.376  -29.758 1.00 38.20 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? -39.840 18.584  -30.361 1.00 40.99 7   A 1 
ATOM 52   N N   . CYS A 1 8   ? -38.757 21.023  -26.543 1.00 36.21 8   A 1 
ATOM 53   C CA  . CYS A 1 8   ? -37.967 21.785  -25.572 1.00 39.33 8   A 1 
ATOM 54   C C   . CYS A 1 8   ? -37.989 21.140  -24.170 1.00 39.28 8   A 1 
ATOM 55   O O   . CYS A 1 8   ? -36.952 21.051  -23.525 1.00 41.38 8   A 1 
ATOM 56   C CB  . CYS A 1 8   ? -38.479 23.229  -25.568 1.00 40.36 8   A 1 
ATOM 57   S SG  . CYS A 1 8   ? -37.154 24.358  -25.076 1.00 37.07 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? -39.150 20.620  -23.714 1.00 40.59 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? -39.285 19.914  -22.426 1.00 43.73 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? -38.512 18.584  -22.431 1.00 45.28 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? -37.841 18.271  -21.449 1.00 47.24 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? -40.780 19.707  -22.083 1.00 46.54 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? -41.435 21.064  -21.744 1.00 47.86 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? -40.971 18.729  -20.905 1.00 49.06 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? -42.968 21.031  -21.757 1.00 45.87 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -38.570 17.817  -23.524 1.00 48.54 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -37.808 16.568  -23.680 1.00 49.30 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -36.303 16.861  -23.663 1.00 49.64 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -35.562 16.196  -22.943 1.00 51.65 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? -38.250 15.819  -24.959 1.00 52.96 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? -39.695 15.300  -24.790 1.00 53.72 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? -37.304 14.644  -25.279 1.00 53.60 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? -40.346 14.834  -26.099 1.00 50.42 10  A 1 
ATOM 74   N N   . PHE A 1 11  ? -35.857 17.893  -24.380 1.00 40.72 11  A 1 
ATOM 75   C CA  . PHE A 1 11  ? -34.453 18.306  -24.403 1.00 40.27 11  A 1 
ATOM 76   C C   . PHE A 1 11  ? -33.969 18.790  -23.028 1.00 41.84 11  A 1 
ATOM 77   O O   . PHE A 1 11  ? -32.924 18.346  -22.562 1.00 44.14 11  A 1 
ATOM 78   C CB  . PHE A 1 11  ? -34.264 19.377  -25.484 1.00 40.85 11  A 1 
ATOM 79   C CG  . PHE A 1 11  ? -32.813 19.737  -25.719 1.00 39.93 11  A 1 
ATOM 80   C CD1 . PHE A 1 11  ? -32.254 20.884  -25.122 1.00 33.79 11  A 1 
ATOM 81   C CD2 . PHE A 1 11  ? -32.011 18.906  -26.523 1.00 38.64 11  A 1 
ATOM 82   C CE1 . PHE A 1 11  ? -30.902 21.199  -25.332 1.00 35.12 11  A 1 
ATOM 83   C CE2 . PHE A 1 11  ? -30.657 19.219  -26.731 1.00 33.82 11  A 1 
ATOM 84   C CZ  . PHE A 1 11  ? -30.102 20.365  -26.136 1.00 39.93 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -34.750 19.622  -22.321 1.00 39.88 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -34.422 20.041  -20.947 1.00 41.55 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -34.384 18.854  -19.976 1.00 43.39 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -33.502 18.798  -19.128 1.00 45.57 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -35.425 21.102  -20.456 1.00 42.70 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -34.861 22.536  -20.508 1.00 40.30 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -35.740 23.460  -21.342 1.00 34.14 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -34.761 23.123  -19.098 1.00 42.83 12  A 1 
ATOM 93   N N   . SER A 1 13  ? -35.315 17.895  -20.107 1.00 49.17 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? -35.347 16.691  -19.271 1.00 50.60 13  A 1 
ATOM 95   C C   . SER A 1 13  ? -34.125 15.807  -19.525 1.00 49.92 13  A 1 
ATOM 96   O O   . SER A 1 13  ? -33.546 15.292  -18.574 1.00 53.17 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? -36.624 15.886  -19.521 1.00 54.00 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? -37.764 16.675  -19.262 1.00 52.65 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? -33.692 15.684  -20.780 1.00 42.89 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? -32.472 14.974  -21.168 1.00 43.61 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -31.216 15.666  -20.619 1.00 44.69 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -30.397 15.021  -19.976 1.00 46.16 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? -32.434 14.850  -22.698 1.00 45.81 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? -31.261 14.031  -23.202 1.00 44.55 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? -30.091 14.669  -23.651 1.00 39.14 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? -31.335 12.627  -23.185 1.00 47.13 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? -28.995 13.900  -24.081 1.00 41.01 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? -30.238 11.858  -23.612 1.00 40.45 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? -29.067 12.495  -24.056 1.00 44.74 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -31.105 16.988  -20.754 1.00 49.93 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -29.978 17.771  -20.209 1.00 49.84 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -29.929 17.689  -18.679 1.00 51.51 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -28.859 17.509  -18.108 1.00 52.01 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -30.059 19.232  -20.696 1.00 48.45 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -29.044 20.151  -20.005 1.00 44.11 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -29.788 19.322  -22.203 1.00 45.18 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -31.073 17.765  -17.984 1.00 49.03 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -31.141 17.608  -16.518 1.00 49.49 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -30.775 16.182  -16.091 1.00 51.94 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -30.142 16.006  -15.052 1.00 52.16 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -32.536 18.011  -15.996 1.00 48.43 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -32.770 17.643  -14.524 1.00 43.24 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -32.732 19.530  -16.102 1.00 45.23 16  A 1 
ATOM 124  N N   . PHE A 1 17  ? -31.158 15.165  -16.858 1.00 47.82 17  A 1 
ATOM 125  C CA  . PHE A 1 17  ? -30.775 13.774  -16.618 1.00 48.80 17  A 1 
ATOM 126  C C   . PHE A 1 17  ? -29.261 13.571  -16.784 1.00 49.91 17  A 1 
ATOM 127  O O   . PHE A 1 17  ? -28.636 13.029  -15.879 1.00 50.66 17  A 1 
ATOM 128  C CB  . PHE A 1 17  ? -31.586 12.855  -17.538 1.00 50.49 17  A 1 
ATOM 129  C CG  . PHE A 1 17  ? -31.274 11.386  -17.351 1.00 48.85 17  A 1 
ATOM 130  C CD1 . PHE A 1 17  ? -30.353 10.743  -18.201 1.00 42.75 17  A 1 
ATOM 131  C CD2 . PHE A 1 17  ? -31.894 10.663  -16.316 1.00 48.48 17  A 1 
ATOM 132  C CE1 . PHE A 1 17  ? -30.061 9.385   -18.021 1.00 43.11 17  A 1 
ATOM 133  C CE2 . PHE A 1 17  ? -31.601 9.301   -16.134 1.00 42.85 17  A 1 
ATOM 134  C CZ  . PHE A 1 17  ? -30.685 8.664   -16.987 1.00 46.69 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -28.666 14.083  -17.863 1.00 42.88 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -27.216 14.050  -18.107 1.00 47.92 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -26.430 14.789  -17.010 1.00 48.57 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -25.474 14.249  -16.458 1.00 50.96 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? -26.912 14.669  -19.486 1.00 48.18 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? -27.290 13.752  -20.666 1.00 43.73 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? -26.451 12.465  -20.723 1.00 41.27 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? -26.972 11.466  -21.266 1.00 38.02 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? -25.304 12.487  -20.218 1.00 45.22 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? -26.876 15.983  -16.592 1.00 51.05 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? -26.244 16.729  -15.483 1.00 50.86 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? -26.346 15.952  -14.161 1.00 54.72 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? -25.400 15.943  -13.372 1.00 54.33 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? -26.859 18.146  -15.366 1.00 48.38 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? -26.439 19.016  -16.576 1.00 45.98 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? -26.443 18.851  -14.056 1.00 44.00 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? -27.239 20.318  -16.711 1.00 43.26 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -27.473 15.277  -13.883 1.00 55.59 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -27.615 14.416  -12.696 1.00 55.87 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -26.700 13.195  -12.762 1.00 56.44 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -26.114 12.856  -11.740 1.00 59.10 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -29.073 13.976  -12.504 1.00 58.36 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -29.910 15.056  -11.811 1.00 55.34 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -31.340 14.542  -11.618 1.00 51.67 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -32.178 15.572  -10.858 1.00 48.94 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -33.542 15.053  -10.591 1.00 42.15 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -26.563 12.571  -13.927 1.00 57.96 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? -25.625 11.466  -14.163 1.00 60.47 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? -24.174 11.915  -13.949 1.00 62.30 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -23.465 11.302  -13.155 1.00 62.95 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -25.826 10.916  -15.591 1.00 59.63 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -27.014 9.949   -15.712 1.00 53.53 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -26.748 8.578   -15.095 1.00 48.18 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -25.662 8.231   -14.674 1.00 46.68 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -27.748 7.726   -15.019 1.00 43.81 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -23.747 13.034  -14.537 1.00 58.03 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -22.407 13.614  -14.327 1.00 57.16 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -22.134 13.930  -12.851 1.00 60.08 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -21.069 13.598  -12.332 1.00 56.44 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -22.252 14.890  -15.181 1.00 54.29 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -21.457 14.650  -16.479 1.00 49.91 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -22.270 15.031  -17.711 1.00 44.88 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -20.179 15.495  -16.474 1.00 48.80 22  A 1 
ATOM 178  N N   . ASN A 1 23  ? -23.108 14.517  -12.134 1.00 66.47 23  A 1 
ATOM 179  C CA  . ASN A 1 23  ? -22.979 14.784  -10.701 1.00 67.28 23  A 1 
ATOM 180  C C   . ASN A 1 23  ? -22.882 13.488  -9.882  1.00 67.94 23  A 1 
ATOM 181  O O   . ASN A 1 23  ? -22.128 13.442  -8.912  1.00 65.80 23  A 1 
ATOM 182  C CB  . ASN A 1 23  ? -24.165 15.648  -10.234 1.00 65.08 23  A 1 
ATOM 183  C CG  . ASN A 1 23  ? -24.013 17.115  -10.592 1.00 60.01 23  A 1 
ATOM 184  O OD1 . ASN A 1 23  ? -22.932 17.658  -10.731 1.00 55.73 23  A 1 
ATOM 185  N ND2 . ASN A 1 23  ? -25.100 17.839  -10.682 1.00 54.08 23  A 1 
ATOM 186  N N   . HIS A 1 24  ? -23.614 12.435  -10.269 1.00 62.01 24  A 1 
ATOM 187  C CA  . HIS A 1 24  ? -23.561 11.129  -9.603  1.00 63.76 24  A 1 
ATOM 188  C C   . HIS A 1 24  ? -22.209 10.429  -9.831  1.00 62.98 24  A 1 
ATOM 189  O O   . HIS A 1 24  ? -21.608 9.945   -8.875  1.00 61.72 24  A 1 
ATOM 190  C CB  . HIS A 1 24  ? -24.740 10.276  -10.082 1.00 63.08 24  A 1 
ATOM 191  C CG  . HIS A 1 24  ? -24.877 8.976   -9.334  1.00 57.12 24  A 1 
ATOM 192  N ND1 . HIS A 1 24  ? -24.279 7.782   -9.658  1.00 51.36 24  A 1 
ATOM 193  C CD2 . HIS A 1 24  ? -25.631 8.761   -8.206  1.00 50.45 24  A 1 
ATOM 194  C CE1 . HIS A 1 24  ? -24.660 6.867   -8.749  1.00 47.78 24  A 1 
ATOM 195  N NE2 . HIS A 1 24  ? -25.491 7.420   -7.846  1.00 48.60 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? -21.687 10.442  -11.059 1.00 64.81 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? -20.355 9.913   -11.408 1.00 65.34 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? -19.265 10.654  -10.624 1.00 70.01 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? -18.418 10.030  -9.985  1.00 65.44 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? -20.134 10.002  -12.939 1.00 58.99 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? -21.083 9.025   -13.672 1.00 52.97 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? -18.671 9.695   -13.312 1.00 50.67 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? -21.200 9.295   -15.179 1.00 47.02 25  A 1 
ATOM 204  N N   . CYS A 1 26  ? -19.324 11.986  -10.586 1.00 73.67 26  A 1 
ATOM 205  C CA  . CYS A 1 26  ? -18.388 12.803  -9.811  1.00 76.78 26  A 1 
ATOM 206  C C   . CYS A 1 26  ? -18.457 12.476  -8.305  1.00 80.70 26  A 1 
ATOM 207  O O   . CYS A 1 26  ? -17.420 12.322  -7.651  1.00 78.47 26  A 1 
ATOM 208  C CB  . CYS A 1 26  ? -18.695 14.279  -10.103 1.00 67.86 26  A 1 
ATOM 209  S SG  . CYS A 1 26  ? -17.444 15.350  -9.350  1.00 55.15 26  A 1 
ATOM 210  N N   . MET A 1 27  ? -19.676 12.313  -7.747  1.00 78.36 27  A 1 
ATOM 211  C CA  . MET A 1 27  ? -19.884 11.959  -6.339  1.00 83.09 27  A 1 
ATOM 212  C C   . MET A 1 27  ? -19.305 10.577  -6.000  1.00 85.72 27  A 1 
ATOM 213  O O   . MET A 1 27  ? -18.619 10.441  -4.986  1.00 85.07 27  A 1 
ATOM 214  C CB  . MET A 1 27  ? -21.388 11.997  -6.020  1.00 79.10 27  A 1 
ATOM 215  C CG  . MET A 1 27  ? -21.686 11.957  -4.509  1.00 69.90 27  A 1 
ATOM 216  S SD  . MET A 1 27  ? -22.004 13.573  -3.745  1.00 62.72 27  A 1 
ATOM 217  C CE  . MET A 1 27  ? -23.591 13.988  -4.520  1.00 54.78 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? -19.533 9.566   -6.853  1.00 85.47 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? -18.992 8.220   -6.669  1.00 87.09 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? -17.462 8.221   -6.717  1.00 88.96 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? -16.817 7.676   -5.823  1.00 88.15 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? -19.580 7.281   -7.736  1.00 85.16 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? -21.016 6.878   -7.468  1.00 80.54 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? -21.622 7.198   -6.454  1.00 72.59 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? -21.595 6.137   -8.381  1.00 71.97 28  A 1 
ATOM 226  N N   . THR A 1 29  ? -16.862 8.917   -7.680  1.00 86.92 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? -15.401 9.057   -7.771  1.00 87.76 29  A 1 
ATOM 228  C C   . THR A 1 29  ? -14.821 9.708   -6.515  1.00 89.46 29  A 1 
ATOM 229  O O   . THR A 1 29  ? -13.846 9.209   -5.950  1.00 88.68 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? -15.016 9.865   -9.019  1.00 86.59 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? -15.462 9.203   -10.175 1.00 82.59 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? -13.507 10.031  -9.172  1.00 81.69 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? -15.433 10.790  -6.014  1.00 85.33 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? -15.004 11.451  -4.769  1.00 86.02 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? -15.139 10.495  -3.577  1.00 88.28 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? -14.223 10.417  -2.757  1.00 88.95 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? -15.794 12.763  -4.547  1.00 84.55 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? -15.368 13.816  -5.595  1.00 79.84 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? -15.581 13.322  -3.125  1.00 77.80 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? -16.304 15.027  -5.671  1.00 70.31 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -16.249 9.751   -3.472  1.00 87.49 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -16.472 8.800   -2.389  1.00 88.60 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -15.427 7.677   -2.402  1.00 89.71 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -14.826 7.401   -1.362  1.00 89.63 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -17.915 8.270   -2.488  1.00 87.89 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -18.318 7.336   -1.335  1.00 77.92 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -18.222 8.015   0.034   1.00 71.58 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -19.769 6.888   -1.529  1.00 72.05 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? -15.140 7.095   -3.567  1.00 89.83 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? -14.081 6.096   -3.738  1.00 89.92 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? -12.710 6.623   -3.308  1.00 91.36 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? -12.020 5.990   -2.505  1.00 91.16 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? -12.339 7.828   -3.737  1.00 88.43 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? -11.093 8.492   -3.331  1.00 88.61 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? -11.022 8.726   -1.814  1.00 90.01 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? -9.968  8.503   -1.213  1.00 90.39 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? -10.947 9.834   -4.072  1.00 88.18 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? -10.595 9.713   -5.567  1.00 84.91 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? -10.626 11.106  -6.201  1.00 81.29 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? -9.201  9.124   -5.783  1.00 80.98 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -12.118 9.154   -1.177  1.00 89.46 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -12.184 9.353   0.273   1.00 90.00 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -11.989 8.041   1.039   1.00 91.05 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -11.254 8.020   2.024   1.00 90.97 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -13.522 10.006  0.654   1.00 90.03 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -13.629 11.506  0.320   1.00 81.53 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -15.060 11.978  0.587   1.00 73.90 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -12.682 12.359  1.163   1.00 74.19 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -12.588 6.942   0.576   1.00 91.75 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -12.432 5.621   1.197   1.00 92.23 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -10.973 5.150   1.106   1.00 92.04 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -10.392 4.740   2.115   1.00 91.49 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -13.428 4.621   0.566   1.00 92.38 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -14.883 5.003   0.939   1.00 91.56 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -13.136 3.189   1.044   1.00 91.09 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -15.940 4.292   0.088   1.00 84.84 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? -10.328 5.281   -0.064  1.00 93.64 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? -8.897  4.963   -0.238  1.00 93.05 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? -8.028  5.863   0.658   1.00 92.78 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? -7.077  5.391   1.292   1.00 91.92 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? -8.478  5.068   -1.726  1.00 93.19 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? -9.285  4.084   -2.609  1.00 92.55 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? -6.971  4.767   -1.885  1.00 92.07 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? -9.077  4.263   -4.120  1.00 89.00 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -8.366  7.150   0.776   1.00 90.66 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -7.654  8.103   1.624   1.00 89.66 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -7.741  7.735   3.112   1.00 89.79 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -6.723  7.749   3.801   1.00 89.49 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -8.189  9.515   1.358   1.00 89.41 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? -8.919  7.336   3.617   1.00 92.66 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? -9.100  6.866   5.000   1.00 92.20 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? -8.222  5.635   5.265   1.00 90.92 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? -7.515  5.590   6.274   1.00 89.98 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? -10.595 6.592   5.286   1.00 92.75 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? -11.377 7.925   5.335   1.00 90.61 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? -10.785 5.828   6.608   1.00 88.99 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? -12.902 7.752   5.249   1.00 80.54 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -8.205  4.671   4.340   1.00 93.37 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -7.316  3.510   4.428   1.00 91.51 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -5.833  3.896   4.473   1.00 90.74 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -5.074  3.386   5.301   1.00 89.30 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -5.426  4.864   3.653   1.00 91.14 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -4.052  5.388   3.602   1.00 89.25 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -3.646  6.137   4.879   1.00 87.83 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -2.509  6.016   5.334   1.00 85.72 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -3.885  6.320   2.404   1.00 88.50 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -4.162  5.643   1.203   1.00 78.42 40  A 1 
ATOM 308  N N   . ILE A 1 41  ? -4.571  6.878   5.514   1.00 89.95 41  A 1 
ATOM 309  C CA  . ILE A 1 41  ? -4.350  7.498   6.832   1.00 89.42 41  A 1 
ATOM 310  C C   . ILE A 1 41  ? -4.086  6.415   7.880   1.00 87.90 41  A 1 
ATOM 311  O O   . ILE A 1 41  ? -3.153  6.547   8.679   1.00 85.92 41  A 1 
ATOM 312  C CB  . ILE A 1 41  ? -5.550  8.386   7.236   1.00 89.55 41  A 1 
ATOM 313  C CG1 . ILE A 1 41  ? -5.616  9.646   6.347   1.00 86.82 41  A 1 
ATOM 314  C CG2 . ILE A 1 41  ? -5.464  8.811   8.716   1.00 86.23 41  A 1 
ATOM 315  C CD1 . ILE A 1 41  ? -6.946  10.405  6.440   1.00 80.87 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? -4.866  5.326   7.863   1.00 88.44 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? -4.654  4.165   8.720   1.00 86.38 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? -3.245  3.599   8.557   1.00 85.09 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? -2.469  3.592   9.513   1.00 83.01 42  A 1 
ATOM 320  N N   . GLN A 1 43  ? -2.861  3.240   7.332   1.00 85.51 43  A 1 
ATOM 321  C CA  . GLN A 1 43  ? -1.531  2.709   7.020   1.00 83.22 43  A 1 
ATOM 322  C C   . GLN A 1 43  ? -0.415  3.661   7.485   1.00 81.29 43  A 1 
ATOM 323  O O   . GLN A 1 43  ? 0.522   3.245   8.175   1.00 76.83 43  A 1 
ATOM 324  C CB  . GLN A 1 43  ? -1.446  2.429   5.514   1.00 81.27 43  A 1 
ATOM 325  C CG  . GLN A 1 43  ? -0.120  1.774   5.095   1.00 73.73 43  A 1 
ATOM 326  C CD  . GLN A 1 43  ? 1.046   2.733   4.918   1.00 72.22 43  A 1 
ATOM 327  O OE1 . GLN A 1 43  ? 0.906   3.917   4.673   1.00 63.65 43  A 1 
ATOM 328  N NE2 . GLN A 1 43  ? 2.269   2.273   5.037   1.00 60.61 43  A 1 
ATOM 329  N N   . SER A 1 44  ? -0.533  4.952   7.168   1.00 82.38 44  A 1 
ATOM 330  C CA  . SER A 1 44  ? 0.482   5.961   7.491   1.00 79.43 44  A 1 
ATOM 331  C C   . SER A 1 44  ? 0.617   6.218   8.990   1.00 78.17 44  A 1 
ATOM 332  O O   . SER A 1 44  ? 1.656   6.689   9.446   1.00 74.62 44  A 1 
ATOM 333  C CB  . SER A 1 44  ? 0.156   7.269   6.774   1.00 78.84 44  A 1 
ATOM 334  O OG  . SER A 1 44  ? 0.134   7.063   5.376   1.00 69.57 44  A 1 
ATOM 335  N N   . SER A 1 45  ? -0.403  5.890   9.787   1.00 79.05 45  A 1 
ATOM 336  C CA  . SER A 1 45  ? -0.375  5.983   11.251  1.00 77.54 45  A 1 
ATOM 337  C C   . SER A 1 45  ? 0.076   4.696   11.956  1.00 76.11 45  A 1 
ATOM 338  O O   . SER A 1 45  ? 0.343   4.724   13.157  1.00 72.36 45  A 1 
ATOM 339  C CB  . SER A 1 45  ? -1.732  6.459   11.765  1.00 77.18 45  A 1 
ATOM 340  O OG  . SER A 1 45  ? -2.728  5.480   11.585  1.00 71.42 45  A 1 
ATOM 341  N N   . SER A 1 46  ? 0.243   3.582   11.231  1.00 78.27 46  A 1 
ATOM 342  C CA  . SER A 1 46  ? 0.556   2.264   11.803  1.00 75.53 46  A 1 
ATOM 343  C C   . SER A 1 46  ? 1.880   2.214   12.582  1.00 74.44 46  A 1 
ATOM 344  O O   . SER A 1 46  ? 2.025   1.412   13.504  1.00 71.75 46  A 1 
ATOM 345  C CB  . SER A 1 46  ? 0.562   1.195   10.699  1.00 75.05 46  A 1 
ATOM 346  O OG  . SER A 1 46  ? 1.614   1.421   9.778   1.00 69.37 46  A 1 
ATOM 347  N N   . TYR A 1 47  ? 2.837   3.116   12.291  1.00 76.67 47  A 1 
ATOM 348  C CA  . TYR A 1 47  ? 4.098   3.203   13.041  1.00 74.83 47  A 1 
ATOM 349  C C   . TYR A 1 47  ? 3.922   3.730   14.483  1.00 77.32 47  A 1 
ATOM 350  O O   . TYR A 1 47  ? 4.805   3.528   15.320  1.00 74.20 47  A 1 
ATOM 351  C CB  . TYR A 1 47  ? 5.106   4.059   12.260  1.00 69.75 47  A 1 
ATOM 352  C CG  . TYR A 1 47  ? 4.781   5.533   12.312  1.00 62.17 47  A 1 
ATOM 353  C CD1 . TYR A 1 47  ? 3.979   6.113   11.316  1.00 55.20 47  A 1 
ATOM 354  C CD2 . TYR A 1 47  ? 5.182   6.294   13.421  1.00 54.16 47  A 1 
ATOM 355  C CE1 . TYR A 1 47  ? 3.529   7.432   11.448  1.00 45.96 47  A 1 
ATOM 356  C CE2 . TYR A 1 47  ? 4.717   7.613   13.562  1.00 45.90 47  A 1 
ATOM 357  C CZ  . TYR A 1 47  ? 3.869   8.168   12.584  1.00 44.94 47  A 1 
ATOM 358  O OH  . TYR A 1 47  ? 3.342   9.396   12.755  1.00 42.83 47  A 1 
ATOM 359  N N   . VAL A 1 48  ? 2.823   4.414   14.793  1.00 73.46 48  A 1 
ATOM 360  C CA  . VAL A 1 48  ? 2.560   4.946   16.141  1.00 75.01 48  A 1 
ATOM 361  C C   . VAL A 1 48  ? 2.404   3.814   17.167  1.00 77.49 48  A 1 
ATOM 362  O O   . VAL A 1 48  ? 3.140   3.827   18.154  1.00 75.35 48  A 1 
ATOM 363  C CB  . VAL A 1 48  ? 1.362   5.920   16.163  1.00 72.08 48  A 1 
ATOM 364  C CG1 . VAL A 1 48  ? 1.090   6.440   17.580  1.00 66.96 48  A 1 
ATOM 365  C CG2 . VAL A 1 48  ? 1.611   7.130   15.263  1.00 68.28 48  A 1 
ATOM 366  N N   . PRO A 1 49  ? 1.521   2.810   16.966  1.00 77.78 49  A 1 
ATOM 367  C CA  . PRO A 1 49  ? 1.451   1.655   17.857  1.00 78.54 49  A 1 
ATOM 368  C C   . PRO A 1 49  ? 2.738   0.819   17.862  1.00 79.20 49  A 1 
ATOM 369  O O   . PRO A 1 49  ? 3.104   0.303   18.915  1.00 78.49 49  A 1 
ATOM 370  C CB  . PRO A 1 49  ? 0.237   0.844   17.392  1.00 76.21 49  A 1 
ATOM 371  C CG  . PRO A 1 49  ? 0.032   1.261   15.943  1.00 74.51 49  A 1 
ATOM 372  C CD  . PRO A 1 49  ? 0.480   2.714   15.952  1.00 80.58 49  A 1 
ATOM 373  N N   . ILE A 1 50  ? 3.485   0.747   16.751  1.00 77.95 50  A 1 
ATOM 374  C CA  . ILE A 1 50  ? 4.776   0.039   16.683  1.00 76.69 50  A 1 
ATOM 375  C C   . ILE A 1 50  ? 5.755   0.553   17.748  1.00 78.38 50  A 1 
ATOM 376  O O   . ILE A 1 50  ? 6.387   -0.240  18.447  1.00 77.19 50  A 1 
ATOM 377  C CB  . ILE A 1 50  ? 5.385   0.134   15.261  1.00 73.60 50  A 1 
ATOM 378  C CG1 . ILE A 1 50  ? 4.465   -0.572  14.247  1.00 69.92 50  A 1 
ATOM 379  C CG2 . ILE A 1 50  ? 6.819   -0.440  15.218  1.00 68.68 50  A 1 
ATOM 380  C CD1 . ILE A 1 50  ? 4.907   -0.504  12.783  1.00 63.65 50  A 1 
ATOM 381  N N   . LYS A 1 51  ? 5.839   1.880   17.940  1.00 77.51 51  A 1 
ATOM 382  C CA  . LYS A 1 51  ? 6.707   2.509   18.957  1.00 77.24 51  A 1 
ATOM 383  C C   . LYS A 1 51  ? 6.315   2.190   20.412  1.00 80.28 51  A 1 
ATOM 384  O O   . LYS A 1 51  ? 7.033   2.586   21.329  1.00 78.66 51  A 1 
ATOM 385  C CB  . LYS A 1 51  ? 6.744   4.034   18.736  1.00 73.99 51  A 1 
ATOM 386  C CG  . LYS A 1 51  ? 7.489   4.444   17.452  1.00 68.52 51  A 1 
ATOM 387  C CD  . LYS A 1 51  ? 7.475   5.974   17.263  1.00 63.64 51  A 1 
ATOM 388  C CE  . LYS A 1 51  ? 8.213   6.350   15.971  1.00 58.03 51  A 1 
ATOM 389  N NZ  . LYS A 1 51  ? 8.194   7.815   15.684  1.00 50.99 51  A 1 
ATOM 390  N N   . LYS A 1 52  ? 5.179   1.526   20.643  1.00 81.83 52  A 1 
ATOM 391  C CA  . LYS A 1 52  ? 4.683   1.135   21.972  1.00 83.52 52  A 1 
ATOM 392  C C   . LYS A 1 52  ? 4.967   -0.325  22.335  1.00 86.60 52  A 1 
ATOM 393  O O   . LYS A 1 52  ? 4.691   -0.708  23.474  1.00 84.62 52  A 1 
ATOM 394  C CB  . LYS A 1 52  ? 3.179   1.444   22.073  1.00 82.88 52  A 1 
ATOM 395  C CG  . LYS A 1 52  ? 2.818   2.925   21.873  1.00 80.91 52  A 1 
ATOM 396  C CD  . LYS A 1 52  ? 3.388   3.811   22.984  1.00 77.13 52  A 1 
ATOM 397  C CE  . LYS A 1 52  ? 2.863   5.239   22.833  1.00 71.72 52  A 1 
ATOM 398  N NZ  . LYS A 1 52  ? 3.321   6.103   23.943  1.00 62.33 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? 5.504   -1.116  21.407  1.00 87.59 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? 5.979   -2.477  21.677  1.00 87.22 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? 7.250   -2.407  22.528  1.00 86.87 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? 8.118   -1.564  22.291  1.00 85.02 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? 6.192   -3.252  20.368  1.00 86.87 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? 6.728   -4.666  20.607  1.00 81.41 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? 4.854   -3.379  19.623  1.00 81.74 53  A 1 
ATOM 406  N N   . LYS A 1 54  ? 7.347   -3.262  23.543  1.00 87.76 54  A 1 
ATOM 407  C CA  . LYS A 1 54  ? 8.423   -3.272  24.540  1.00 87.86 54  A 1 
ATOM 408  C C   . LYS A 1 54  ? 9.099   -4.633  24.596  1.00 88.91 54  A 1 
ATOM 409  O O   . LYS A 1 54  ? 8.436   -5.650  24.444  1.00 85.82 54  A 1 
ATOM 410  C CB  . LYS A 1 54  ? 7.864   -2.925  25.925  1.00 86.47 54  A 1 
ATOM 411  C CG  . LYS A 1 54  ? 7.201   -1.548  25.987  1.00 83.78 54  A 1 
ATOM 412  C CD  . LYS A 1 54  ? 6.653   -1.325  27.396  1.00 80.02 54  A 1 
ATOM 413  C CE  . LYS A 1 54  ? 5.920   0.010   27.474  1.00 73.54 54  A 1 
ATOM 414  N NZ  . LYS A 1 54  ? 5.367   0.209   28.834  1.00 64.30 54  A 1 
ATOM 415  N N   . ASP A 1 55  ? 10.403  -4.633  24.854  1.00 87.48 55  A 1 
ATOM 416  C CA  . ASP A 1 55  ? 11.200  -5.821  25.203  1.00 88.27 55  A 1 
ATOM 417  C C   . ASP A 1 55  ? 11.153  -6.972  24.172  1.00 89.19 55  A 1 
ATOM 418  O O   . ASP A 1 55  ? 11.505  -8.111  24.479  1.00 84.85 55  A 1 
ATOM 419  C CB  . ASP A 1 55  ? 10.878  -6.255  26.646  1.00 86.81 55  A 1 
ATOM 420  C CG  . ASP A 1 55  ? 10.923  -5.078  27.628  1.00 84.37 55  A 1 
ATOM 421  O OD1 . ASP A 1 55  ? 11.867  -4.264  27.529  1.00 78.35 55  A 1 
ATOM 422  O OD2 . ASP A 1 55  ? 9.964   -4.940  28.424  1.00 79.78 55  A 1 
ATOM 423  N N   . TRP A 1 56  ? 10.727  -6.678  22.937  1.00 90.87 56  A 1 
ATOM 424  C CA  . TRP A 1 56  ? 10.789  -7.564  21.787  1.00 91.34 56  A 1 
ATOM 425  C C   . TRP A 1 56  ? 11.782  -7.031  20.762  1.00 89.90 56  A 1 
ATOM 426  O O   . TRP A 1 56  ? 11.822  -5.829  20.470  1.00 85.56 56  A 1 
ATOM 427  C CB  . TRP A 1 56  ? 9.393   -7.743  21.163  1.00 91.27 56  A 1 
ATOM 428  C CG  . TRP A 1 56  ? 8.459   -8.687  21.862  1.00 90.78 56  A 1 
ATOM 429  C CD1 . TRP A 1 56  ? 8.697   -9.364  23.010  1.00 88.21 56  A 1 
ATOM 430  C CD2 . TRP A 1 56  ? 7.115   -9.085  21.452  1.00 91.67 56  A 1 
ATOM 431  N NE1 . TRP A 1 56  ? 7.603   -10.139 23.335  1.00 88.78 56  A 1 
ATOM 432  C CE2 . TRP A 1 56  ? 6.598   -10.004 22.412  1.00 91.00 56  A 1 
ATOM 433  C CE3 . TRP A 1 56  ? 6.281   -8.757  20.362  1.00 88.56 56  A 1 
ATOM 434  C CZ2 . TRP A 1 56  ? 5.317   -10.562 22.304  1.00 88.62 56  A 1 
ATOM 435  C CZ3 . TRP A 1 56  ? 4.991   -9.312  20.244  1.00 88.62 56  A 1 
ATOM 436  C CH2 . TRP A 1 56  ? 4.507   -10.210 21.213  1.00 88.07 56  A 1 
ATOM 437  N N   . SER A 1 57  ? 12.568  -7.935  20.178  1.00 90.04 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? 13.371  -7.643  18.990  1.00 89.01 57  A 1 
ATOM 439  C C   . SER A 1 57  ? 12.470  -7.332  17.791  1.00 88.24 57  A 1 
ATOM 440  O O   . SER A 1 57  ? 11.270  -7.638  17.783  1.00 86.56 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? 14.300  -8.815  18.677  1.00 88.55 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? 13.541  -9.963  18.376  1.00 80.37 57  A 1 
ATOM 443  N N   . TRP A 1 58  ? 13.067  -6.724  16.764  1.00 88.08 58  A 1 
ATOM 444  C CA  . TRP A 1 58  ? 12.335  -6.354  15.554  1.00 87.03 58  A 1 
ATOM 445  C C   . TRP A 1 58  ? 11.660  -7.568  14.894  1.00 88.31 58  A 1 
ATOM 446  O O   . TRP A 1 58  ? 10.485  -7.493  14.555  1.00 86.74 58  A 1 
ATOM 447  C CB  . TRP A 1 58  ? 13.291  -5.651  14.583  1.00 83.20 58  A 1 
ATOM 448  C CG  . TRP A 1 58  ? 12.667  -5.323  13.264  1.00 74.13 58  A 1 
ATOM 449  C CD1 . TRP A 1 58  ? 11.981  -4.197  12.972  1.00 64.20 58  A 1 
ATOM 450  C CD2 . TRP A 1 58  ? 12.590  -6.153  12.063  1.00 68.20 58  A 1 
ATOM 451  N NE1 . TRP A 1 58  ? 11.486  -4.265  11.686  1.00 58.55 58  A 1 
ATOM 452  C CE2 . TRP A 1 58  ? 11.824  -5.459  11.080  1.00 62.45 58  A 1 
ATOM 453  C CE3 . TRP A 1 58  ? 13.078  -7.431  11.713  1.00 58.45 58  A 1 
ATOM 454  C CZ2 . TRP A 1 58  ? 11.549  -6.007  9.815   1.00 58.96 58  A 1 
ATOM 455  C CZ3 . TRP A 1 58  ? 12.808  -7.987  10.444  1.00 58.18 58  A 1 
ATOM 456  C CH2 . TRP A 1 58  ? 12.048  -7.283  9.500   1.00 56.49 58  A 1 
ATOM 457  N N   . GLU A 1 59  ? 12.365  -8.690  14.777  1.00 86.78 59  A 1 
ATOM 458  C CA  . GLU A 1 59  ? 11.853  -9.916  14.165  1.00 87.69 59  A 1 
ATOM 459  C C   . GLU A 1 59  ? 10.716  -10.558 14.977  1.00 88.60 59  A 1 
ATOM 460  O O   . GLU A 1 59  ? 9.771   -11.082 14.387  1.00 87.46 59  A 1 
ATOM 461  C CB  . GLU A 1 59  ? 13.008  -10.908 13.902  1.00 86.45 59  A 1 
ATOM 462  C CG  . GLU A 1 59  ? 13.804  -11.396 15.126  1.00 81.50 59  A 1 
ATOM 463  C CD  . GLU A 1 59  ? 14.978  -10.504 15.569  1.00 82.36 59  A 1 
ATOM 464  O OE1 . GLU A 1 59  ? 15.863  -11.033 16.275  1.00 73.53 59  A 1 
ATOM 465  O OE2 . GLU A 1 59  ? 15.007  -9.296  15.248  1.00 76.80 59  A 1 
ATOM 466  N N   . CYS A 1 60  ? 10.755  -10.448 16.311  1.00 90.41 60  A 1 
ATOM 467  C CA  . CYS A 1 60  ? 9.661   -10.900 17.174  1.00 90.77 60  A 1 
ATOM 468  C C   . CYS A 1 60  ? 8.402   -10.059 16.954  1.00 90.61 60  A 1 
ATOM 469  O O   . CYS A 1 60  ? 7.317   -10.595 16.726  1.00 89.66 60  A 1 
ATOM 470  C CB  . CYS A 1 60  ? 10.088  -10.840 18.651  1.00 90.96 60  A 1 
ATOM 471  S SG  . CYS A 1 60  ? 11.321  -12.119 19.020  1.00 88.20 60  A 1 
ATOM 472  N N   . PHE A 1 61  ? 8.563   -8.733  16.986  1.00 89.28 61  A 1 
ATOM 473  C CA  . PHE A 1 61  ? 7.477   -7.801  16.710  1.00 88.50 61  A 1 
ATOM 474  C C   . PHE A 1 61  ? 6.901   -8.006  15.305  1.00 89.45 61  A 1 
ATOM 475  O O   . PHE A 1 61  ? 5.692   -8.139  15.148  1.00 89.14 61  A 1 
ATOM 476  C CB  . PHE A 1 61  ? 7.985   -6.360  16.910  1.00 86.74 61  A 1 
ATOM 477  C CG  . PHE A 1 61  ? 7.148   -5.338  16.172  1.00 82.98 61  A 1 
ATOM 478  C CD1 . PHE A 1 61  ? 7.606   -4.810  14.946  1.00 76.10 61  A 1 
ATOM 479  C CD2 . PHE A 1 61  ? 5.842   -5.059  16.612  1.00 76.25 61  A 1 
ATOM 480  C CE1 . PHE A 1 61  ? 6.745   -4.040  14.152  1.00 71.29 61  A 1 
ATOM 481  C CE2 . PHE A 1 61  ? 4.980   -4.294  15.814  1.00 70.73 61  A 1 
ATOM 482  C CZ  . PHE A 1 61  ? 5.424   -3.799  14.575  1.00 70.00 61  A 1 
ATOM 483  N N   . TRP A 1 62  ? 7.763   -8.045  14.283  1.00 89.86 62  A 1 
ATOM 484  C CA  . TRP A 1 62  ? 7.369   -8.072  12.875  1.00 89.73 62  A 1 
ATOM 485  C C   . TRP A 1 62  ? 6.587   -9.338  12.521  1.00 90.84 62  A 1 
ATOM 486  O O   . TRP A 1 62  ? 5.582   -9.260  11.817  1.00 89.52 62  A 1 
ATOM 487  C CB  . TRP A 1 62  ? 8.619   -7.936  12.005  1.00 87.20 62  A 1 
ATOM 488  C CG  . TRP A 1 62  ? 8.358   -7.691  10.554  1.00 82.60 62  A 1 
ATOM 489  C CD1 . TRP A 1 62  ? 8.549   -8.571  9.550   1.00 74.06 62  A 1 
ATOM 490  C CD2 . TRP A 1 62  ? 7.862   -6.469  9.921   1.00 76.89 62  A 1 
ATOM 491  N NE1 . TRP A 1 62  ? 8.221   -7.982  8.346   1.00 69.28 62  A 1 
ATOM 492  C CE2 . TRP A 1 62  ? 7.788   -6.688  8.516   1.00 72.55 62  A 1 
ATOM 493  C CE3 . TRP A 1 62  ? 7.476   -5.199  10.399  1.00 67.27 62  A 1 
ATOM 494  C CZ2 . TRP A 1 62  ? 7.348   -5.699  7.627   1.00 68.98 62  A 1 
ATOM 495  C CZ3 . TRP A 1 62  ? 7.032   -4.199  9.513   1.00 66.17 62  A 1 
ATOM 496  C CH2 . TRP A 1 62  ? 6.965   -4.445  8.131   1.00 65.69 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? 6.990   -10.490 13.076  1.00 91.48 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? 6.272   -11.750 12.890  1.00 92.62 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? 4.862   -11.695 13.497  1.00 92.81 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? 3.891   -12.028 12.821  1.00 92.59 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? 7.107   -12.897 13.492  1.00 93.19 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? 6.482   -14.294 13.306  1.00 91.93 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? 6.279   -14.655 11.834  1.00 88.50 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? 7.397   -15.353 13.918  1.00 88.51 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 4.736   -11.240 14.752  1.00 92.51 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 3.431   -11.178 15.438  1.00 92.96 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 2.520   -10.137 14.792  1.00 92.85 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 1.344   -10.411 14.559  1.00 91.89 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 3.602   -10.913 16.947  1.00 93.11 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 2.252   -10.771 17.663  1.00 90.16 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 4.343   -12.078 17.619  1.00 89.73 64  A 1 
ATOM 512  N N   . GLN A 1 65  ? 3.044   -8.959  14.445  1.00 90.49 65  A 1 
ATOM 513  C CA  . GLN A 1 65  ? 2.290   -7.940  13.715  1.00 89.62 65  A 1 
ATOM 514  C C   . GLN A 1 65  ? 1.843   -8.467  12.343  1.00 90.19 65  A 1 
ATOM 515  O O   . GLN A 1 65  ? 0.698   -8.238  11.949  1.00 89.77 65  A 1 
ATOM 516  C CB  . GLN A 1 65  ? 3.138   -6.664  13.621  1.00 87.57 65  A 1 
ATOM 517  C CG  . GLN A 1 65  ? 2.399   -5.497  12.944  1.00 78.39 65  A 1 
ATOM 518  C CD  . GLN A 1 65  ? 2.501   -5.470  11.424  1.00 77.18 65  A 1 
ATOM 519  O OE1 . GLN A 1 65  ? 3.336   -6.095  10.797  1.00 68.74 65  A 1 
ATOM 520  N NE2 . GLN A 1 65  ? 1.655   -4.723  10.754  1.00 64.53 65  A 1 
ATOM 521  N N   . GLY A 1 66  ? 2.701   -9.236  11.656  1.00 91.52 66  A 1 
ATOM 522  C CA  . GLY A 1 66  ? 2.394   -9.896  10.394  1.00 91.70 66  A 1 
ATOM 523  C C   . GLY A 1 66  ? 1.222   -10.875 10.490  1.00 93.11 66  A 1 
ATOM 524  O O   . GLY A 1 66  ? 0.391   -10.902 9.589   1.00 92.92 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? 1.077   -11.614 11.593  1.00 93.56 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -0.089  -12.492 11.813  1.00 94.48 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -1.390  -11.674 11.764  1.00 94.98 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? -2.347  -12.071 11.100  1.00 94.54 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? 0.039   -13.278 13.142  1.00 94.71 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? 1.219   -14.273 13.073  1.00 92.95 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? -1.261  -14.036 13.480  1.00 92.78 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? 1.624   -14.870 14.427  1.00 86.02 67  A 1 
ATOM 533  N N   . PHE A 1 68  ? -1.421  -10.505 12.409  1.00 93.74 68  A 1 
ATOM 534  C CA  . PHE A 1 68  ? -2.597  -9.636  12.371  1.00 94.21 68  A 1 
ATOM 535  C C   . PHE A 1 68  ? -2.786  -8.963  11.009  1.00 94.57 68  A 1 
ATOM 536  O O   . PHE A 1 68  ? -3.871  -9.035  10.430  1.00 94.05 68  A 1 
ATOM 537  C CB  . PHE A 1 68  ? -2.505  -8.597  13.495  1.00 94.01 68  A 1 
ATOM 538  C CG  . PHE A 1 68  ? -2.680  -9.193  14.877  1.00 94.27 68  A 1 
ATOM 539  C CD1 . PHE A 1 68  ? -3.965  -9.544  15.327  1.00 91.78 68  A 1 
ATOM 540  C CD2 . PHE A 1 68  ? -1.567  -9.412  15.704  1.00 92.15 68  A 1 
ATOM 541  C CE1 . PHE A 1 68  ? -4.137  -10.115 16.598  1.00 91.01 68  A 1 
ATOM 542  C CE2 . PHE A 1 68  ? -1.738  -9.984  16.975  1.00 91.11 68  A 1 
ATOM 543  C CZ  . PHE A 1 68  ? -3.024  -10.337 17.423  1.00 92.63 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? -1.725  -8.337  10.478  1.00 93.26 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? -1.779  -7.527  9.265   1.00 92.50 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? -2.036  -8.340  7.992   1.00 93.07 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? -2.718  -7.868  7.082   1.00 92.41 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? -0.453  -6.769  9.141   1.00 91.18 69  A 1 
ATOM 549  N N   . TRP A 1 70  ? -1.450  -9.534  7.898   1.00 94.58 70  A 1 
ATOM 550  C CA  . TRP A 1 70  ? -1.373  -10.300 6.660   1.00 94.74 70  A 1 
ATOM 551  C C   . TRP A 1 70  ? -2.161  -11.605 6.691   1.00 95.51 70  A 1 
ATOM 552  O O   . TRP A 1 70  ? -2.394  -12.175 5.634   1.00 94.01 70  A 1 
ATOM 553  C CB  . TRP A 1 70  ? 0.098   -10.556 6.302   1.00 93.02 70  A 1 
ATOM 554  C CG  . TRP A 1 70  ? 0.996   -9.359  6.243   1.00 91.17 70  A 1 
ATOM 555  C CD1 . TRP A 1 70  ? 0.637   -8.107  5.902   1.00 82.62 70  A 1 
ATOM 556  C CD2 . TRP A 1 70  ? 2.423   -9.282  6.546   1.00 85.79 70  A 1 
ATOM 557  N NE1 . TRP A 1 70  ? 1.724   -7.263  5.981   1.00 79.64 70  A 1 
ATOM 558  C CE2 . TRP A 1 70  ? 2.853   -7.933  6.379   1.00 83.52 70  A 1 
ATOM 559  C CE3 . TRP A 1 70  ? 3.392   -10.220 6.945   1.00 74.30 70  A 1 
ATOM 560  C CZ2 . TRP A 1 70  ? 4.173   -7.530  6.613   1.00 77.84 70  A 1 
ATOM 561  C CZ3 . TRP A 1 70  ? 4.722   -9.828  7.176   1.00 72.52 70  A 1 
ATOM 562  C CH2 . TRP A 1 70  ? 5.117   -8.487  7.021   1.00 73.16 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -2.606  -12.067 7.863   1.00 94.68 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -3.454  -13.253 7.971   1.00 95.57 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -4.820  -12.919 8.573   1.00 96.16 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -5.831  -13.071 7.896   1.00 95.79 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -2.753  -14.377 8.760   1.00 95.64 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -1.391  -14.832 8.210   1.00 94.40 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -0.841  -15.927 9.126   1.00 91.28 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? -1.495  -15.397 6.797   1.00 91.66 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? -4.869  -12.452 9.834   1.00 96.10 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? -6.125  -12.343 10.570  1.00 96.30 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? -7.073  -11.307 9.956   1.00 96.27 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? -8.208  -11.649 9.625   1.00 96.04 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? -5.834  -12.042 12.053  1.00 96.36 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? -7.103  -11.950 12.923  1.00 91.42 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? -7.832  -13.297 13.015  1.00 83.70 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? -6.734  -11.517 14.339  1.00 84.16 72  A 1 
ATOM 579  N N   . PHE A 1 73  ? -6.632  -10.044 9.780   1.00 94.94 73  A 1 
ATOM 580  C CA  . PHE A 1 73  ? -7.515  -9.007  9.238   1.00 95.05 73  A 1 
ATOM 581  C C   . PHE A 1 73  ? -7.861  -9.214  7.759   1.00 94.81 73  A 1 
ATOM 582  O O   . PHE A 1 73  ? -9.043  -9.089  7.434   1.00 94.26 73  A 1 
ATOM 583  C CB  . PHE A 1 73  ? -6.969  -7.600  9.533   1.00 94.87 73  A 1 
ATOM 584  C CG  . PHE A 1 73  ? -6.936  -7.240  11.004  1.00 94.52 73  A 1 
ATOM 585  C CD1 . PHE A 1 73  ? -8.119  -7.272  11.771  1.00 90.55 73  A 1 
ATOM 586  C CD2 . PHE A 1 73  ? -5.724  -6.873  11.614  1.00 91.01 73  A 1 
ATOM 587  C CE1 . PHE A 1 73  ? -8.081  -6.960  13.141  1.00 88.92 73  A 1 
ATOM 588  C CE2 . PHE A 1 73  ? -5.688  -6.559  12.981  1.00 88.81 73  A 1 
ATOM 589  C CZ  . PHE A 1 73  ? -6.864  -6.607  13.749  1.00 90.25 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? -6.934  -9.634  6.866   1.00 95.62 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -7.306  -10.038 5.510   1.00 95.15 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -8.285  -11.215 5.471   1.00 95.23 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -9.207  -11.204 4.658   1.00 95.00 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? -5.995  -10.367 4.799   1.00 95.03 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -4.984  -9.497  5.536   1.00 93.75 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -5.488  -9.555  6.969   1.00 95.11 74  A 1 
ATOM 597  N N   . TYR A 1 75  ? -8.149  -12.201 6.362   1.00 96.26 75  A 1 
ATOM 598  C CA  . TYR A 1 75  ? -9.101  -13.308 6.481   1.00 96.45 75  A 1 
ATOM 599  C C   . TYR A 1 75  ? -10.493 -12.812 6.890   1.00 96.30 75  A 1 
ATOM 600  O O   . TYR A 1 75  ? -11.474 -13.145 6.229   1.00 96.09 75  A 1 
ATOM 601  C CB  . TYR A 1 75  ? -8.559  -14.345 7.473   1.00 96.86 75  A 1 
ATOM 602  C CG  . TYR A 1 75  ? -9.524  -15.476 7.768   1.00 96.69 75  A 1 
ATOM 603  C CD1 . TYR A 1 75  ? -10.316 -15.450 8.932   1.00 93.88 75  A 1 
ATOM 604  C CD2 . TYR A 1 75  ? -9.658  -16.538 6.855   1.00 94.70 75  A 1 
ATOM 605  C CE1 . TYR A 1 75  ? -11.238 -16.485 9.184   1.00 93.92 75  A 1 
ATOM 606  C CE2 . TYR A 1 75  ? -10.579 -17.574 7.100   1.00 94.49 75  A 1 
ATOM 607  C CZ  . TYR A 1 75  ? -11.372 -17.545 8.265   1.00 94.82 75  A 1 
ATOM 608  O OH  . TYR A 1 75  ? -12.269 -18.538 8.499   1.00 93.20 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? -10.577 -11.968 7.931   1.00 95.52 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? -11.842 -11.369 8.363   1.00 95.21 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? -12.471 -10.498 7.264   1.00 94.84 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? -13.683 -10.540 7.080   1.00 94.49 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? -11.614 -10.534 9.636   1.00 95.75 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? -11.252 -11.347 10.897  1.00 94.18 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? -10.949 -10.383 12.044  1.00 89.41 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? -12.374 -12.286 11.338  1.00 89.31 76  A 1 
ATOM 617  N N   . GLY A 1 77  ? -11.654 -9.746  6.519   1.00 94.97 77  A 1 
ATOM 618  C CA  . GLY A 1 77  ? -12.112 -8.992  5.352   1.00 94.11 77  A 1 
ATOM 619  C C   . GLY A 1 77  ? -12.660 -9.907  4.257   1.00 94.32 77  A 1 
ATOM 620  O O   . GLY A 1 77  ? -13.769 -9.692  3.774   1.00 93.83 77  A 1 
ATOM 621  N N   . ALA A 1 78  ? -11.937 -10.974 3.919   1.00 94.96 78  A 1 
ATOM 622  C CA  . ALA A 1 78  ? -12.343 -11.921 2.883   1.00 95.00 78  A 1 
ATOM 623  C C   . ALA A 1 78  ? -13.648 -12.665 3.224   1.00 94.85 78  A 1 
ATOM 624  O O   . ALA A 1 78  ? -14.388 -13.027 2.312   1.00 93.86 78  A 1 
ATOM 625  C CB  . ALA A 1 78  ? -11.183 -12.888 2.630   1.00 95.17 78  A 1 
ATOM 626  N N   . LEU A 1 79  ? -13.971 -12.846 4.511   1.00 95.35 79  A 1 
ATOM 627  C CA  . LEU A 1 79  ? -15.262 -13.414 4.925   1.00 95.24 79  A 1 
ATOM 628  C C   . LEU A 1 79  ? -16.461 -12.554 4.493   1.00 94.83 79  A 1 
ATOM 629  O O   . LEU A 1 79  ? -17.534 -13.104 4.274   1.00 93.90 79  A 1 
ATOM 630  C CB  . LEU A 1 79  ? -15.296 -13.625 6.449   1.00 95.56 79  A 1 
ATOM 631  C CG  . LEU A 1 79  ? -14.420 -14.778 6.975   1.00 94.23 79  A 1 
ATOM 632  C CD1 . LEU A 1 79  ? -14.465 -14.783 8.504   1.00 90.98 79  A 1 
ATOM 633  C CD2 . LEU A 1 79  ? -14.896 -16.144 6.483   1.00 91.23 79  A 1 
ATOM 634  N N   . LEU A 1 80  ? -16.288 -11.238 4.316   1.00 94.29 80  A 1 
ATOM 635  C CA  . LEU A 1 80  ? -17.343 -10.345 3.814   1.00 93.31 80  A 1 
ATOM 636  C C   . LEU A 1 80  ? -17.699 -10.613 2.342   1.00 92.93 80  A 1 
ATOM 637  O O   . LEU A 1 80  ? -18.784 -10.243 1.900   1.00 91.08 80  A 1 
ATOM 638  C CB  . LEU A 1 80  ? -16.907 -8.874  3.980   1.00 93.21 80  A 1 
ATOM 639  C CG  . LEU A 1 80  ? -16.569 -8.439  5.416   1.00 92.51 80  A 1 
ATOM 640  C CD1 . LEU A 1 80  ? -16.042 -7.006  5.409   1.00 87.87 80  A 1 
ATOM 641  C CD2 . LEU A 1 80  ? -17.789 -8.504  6.332   1.00 87.55 80  A 1 
ATOM 642  N N   . ALA A 1 81  ? -16.793 -11.257 1.599   1.00 93.00 81  A 1 
ATOM 643  C CA  . ALA A 1 81  ? -17.003 -11.632 0.209   1.00 92.31 81  A 1 
ATOM 644  C C   . ALA A 1 81  ? -17.727 -12.978 0.045   1.00 92.34 81  A 1 
ATOM 645  O O   . ALA A 1 81  ? -17.968 -13.398 -1.079  1.00 90.72 81  A 1 
ATOM 646  C CB  . ALA A 1 81  ? -15.637 -11.643 -0.493  1.00 91.65 81  A 1 
ATOM 647  N N   . VAL A 1 82  ? -18.026 -13.702 1.142   1.00 93.46 82  A 1 
ATOM 648  C CA  . VAL A 1 82  ? -18.607 -15.051 1.053   1.00 93.20 82  A 1 
ATOM 649  C C   . VAL A 1 82  ? -20.129 -14.963 0.877   1.00 92.44 82  A 1 
ATOM 650  O O   . VAL A 1 82  ? -20.805 -14.507 1.799   1.00 90.83 82  A 1 
ATOM 651  C CB  . VAL A 1 82  ? -18.229 -15.901 2.279   1.00 92.50 82  A 1 
ATOM 652  C CG1 . VAL A 1 82  ? -18.798 -17.318 2.172   1.00 88.38 82  A 1 
ATOM 653  C CG2 . VAL A 1 82  ? -16.707 -16.038 2.402   1.00 89.02 82  A 1 
ATOM 654  N N   . PRO A 1 83  ? -20.702 -15.423 -0.258  1.00 92.94 83  A 1 
ATOM 655  C CA  . PRO A 1 83  ? -22.148 -15.470 -0.430  1.00 91.54 83  A 1 
ATOM 656  C C   . PRO A 1 83  ? -22.797 -16.519 0.483   1.00 91.26 83  A 1 
ATOM 657  O O   . PRO A 1 83  ? -22.159 -17.494 0.892   1.00 89.58 83  A 1 
ATOM 658  C CB  . PRO A 1 83  ? -22.395 -15.787 -1.913  1.00 89.83 83  A 1 
ATOM 659  C CG  . PRO A 1 83  ? -21.049 -15.548 -2.590  1.00 87.74 83  A 1 
ATOM 660  C CD  . PRO A 1 83  ? -20.046 -15.846 -1.483  1.00 90.71 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? -24.092 -16.353 0.769   1.00 90.75 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? -24.862 -17.334 1.538   1.00 89.83 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? -24.751 -18.746 0.937   1.00 89.43 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? -24.785 -18.940 -0.277  1.00 86.56 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? -26.340 -16.925 1.653   1.00 88.56 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? -26.548 -15.663 2.508   1.00 78.26 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? -28.032 -15.350 2.775   1.00 73.61 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? -28.282 -14.418 3.570   1.00 66.50 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? -28.904 -16.045 2.207   1.00 66.85 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? -24.580 -19.750 1.812   1.00 90.31 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? -24.441 -21.153 1.405   1.00 90.54 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? -23.059 -21.557 0.876   1.00 91.39 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? -22.856 -22.732 0.571   1.00 88.59 85  A 1 
ATOM 674  N N   . HIS A 1 86  ? -22.093 -20.640 0.817   1.00 92.72 86  A 1 
ATOM 675  C CA  . HIS A 1 86  ? -20.723 -20.925 0.385   1.00 93.20 86  A 1 
ATOM 676  C C   . HIS A 1 86  ? -19.725 -20.860 1.552   1.00 94.30 86  A 1 
ATOM 677  O O   . HIS A 1 86  ? -20.005 -20.342 2.629   1.00 92.35 86  A 1 
ATOM 678  C CB  . HIS A 1 86  ? -20.335 -19.990 -0.771  1.00 92.13 86  A 1 
ATOM 679  C CG  . HIS A 1 86  ? -21.165 -20.210 -2.013  1.00 91.25 86  A 1 
ATOM 680  N ND1 . HIS A 1 86  ? -22.457 -19.785 -2.216  1.00 79.76 86  A 1 
ATOM 681  C CD2 . HIS A 1 86  ? -20.792 -20.909 -3.131  1.00 81.22 86  A 1 
ATOM 682  C CE1 . HIS A 1 86  ? -22.861 -20.210 -3.417  1.00 81.85 86  A 1 
ATOM 683  N NE2 . HIS A 1 86  ? -21.871 -20.903 -4.021  1.00 84.38 86  A 1 
ATOM 684  N N   . SER A 1 87  ? -18.514 -21.383 1.343   1.00 94.11 87  A 1 
ATOM 685  C CA  . SER A 1 87  ? -17.377 -21.207 2.247   1.00 94.98 87  A 1 
ATOM 686  C C   . SER A 1 87  ? -16.280 -20.393 1.565   1.00 95.40 87  A 1 
ATOM 687  O O   . SER A 1 87  ? -16.115 -20.469 0.347   1.00 94.24 87  A 1 
ATOM 688  C CB  . SER A 1 87  ? -16.857 -22.558 2.745   1.00 94.43 87  A 1 
ATOM 689  O OG  . SER A 1 87  ? -16.210 -23.278 1.709   1.00 90.99 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? -15.473 -19.662 2.351   1.00 94.08 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? -14.364 -18.857 1.828   1.00 94.75 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? -13.386 -19.697 0.996   1.00 95.05 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? -13.003 -19.305 -0.105  1.00 94.59 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? -13.647 -18.167 3.007   1.00 94.50 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? -12.439 -17.306 2.582   1.00 94.42 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? -12.824 -16.186 1.616   1.00 91.80 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? -11.799 -16.675 3.815   1.00 91.83 88  A 1 
ATOM 698  N N   . PHE A 1 89  ? -13.012 -20.882 1.488   1.00 95.62 89  A 1 
ATOM 699  C CA  . PHE A 1 89  ? -12.128 -21.781 0.748   1.00 95.31 89  A 1 
ATOM 700  C C   . PHE A 1 89  ? -12.798 -22.377 -0.494  1.00 95.67 89  A 1 
ATOM 701  O O   . PHE A 1 89  ? -12.110 -22.641 -1.476  1.00 94.02 89  A 1 
ATOM 702  C CB  . PHE A 1 89  ? -11.617 -22.882 1.682   1.00 93.93 89  A 1 
ATOM 703  C CG  . PHE A 1 89  ? -10.755 -22.364 2.819   1.00 92.04 89  A 1 
ATOM 704  C CD1 . PHE A 1 89  ? -9.501  -21.781 2.544   1.00 84.52 89  A 1 
ATOM 705  C CD2 . PHE A 1 89  ? -11.206 -22.446 4.151   1.00 84.04 89  A 1 
ATOM 706  C CE1 . PHE A 1 89  ? -8.705  -21.288 3.591   1.00 80.75 89  A 1 
ATOM 707  C CE2 . PHE A 1 89  ? -10.409 -21.952 5.197   1.00 80.93 89  A 1 
ATOM 708  C CZ  . PHE A 1 89  ? -9.157  -21.373 4.917   1.00 81.85 89  A 1 
ATOM 709  N N   . GLY A 1 90  ? -14.124 -22.554 -0.468  1.00 95.20 90  A 1 
ATOM 710  C CA  . GLY A 1 90  ? -14.905 -22.990 -1.622  1.00 94.94 90  A 1 
ATOM 711  C C   . GLY A 1 90  ? -14.869 -21.971 -2.760  1.00 95.22 90  A 1 
ATOM 712  O O   . GLY A 1 90  ? -14.500 -22.331 -3.877  1.00 94.15 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? -15.154 -20.690 -2.466  1.00 95.48 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? -15.125 -19.624 -3.481  1.00 94.98 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? -13.703 -19.361 -3.995  1.00 95.43 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? -13.507 -19.205 -5.191  1.00 94.73 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? -15.812 -18.321 -3.000  1.00 93.63 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? -15.109 -17.665 -1.802  1.00 86.60 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? -17.299 -18.601 -2.679  1.00 84.63 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? -15.573 -16.239 -1.495  1.00 84.22 91  A 1 
ATOM 721  N N   . ILE A 1 92  ? -12.686 -19.392 -3.121  1.00 95.08 92  A 1 
ATOM 722  C CA  . ILE A 1 92  ? -11.283 -19.270 -3.547  1.00 95.12 92  A 1 
ATOM 723  C C   . ILE A 1 92  ? -10.878 -20.465 -4.425  1.00 94.85 92  A 1 
ATOM 724  O O   . ILE A 1 92  ? -10.254 -20.283 -5.467  1.00 93.94 92  A 1 
ATOM 725  C CB  . ILE A 1 92  ? -10.361 -19.112 -2.314  1.00 95.17 92  A 1 
ATOM 726  C CG1 . ILE A 1 92  ? -10.550 -17.705 -1.700  1.00 93.80 92  A 1 
ATOM 727  C CG2 . ILE A 1 92  ? -8.883  -19.340 -2.677  1.00 93.60 92  A 1 
ATOM 728  C CD1 . ILE A 1 92  ? -9.826  -17.498 -0.362  1.00 91.80 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? -11.240 -21.684 -4.016  1.00 95.11 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? -10.941 -22.903 -4.765  1.00 94.82 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? -11.599 -22.941 -6.146  1.00 94.97 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? -10.995 -23.468 -7.082  1.00 93.91 93  A 1 
ATOM 733  N N   . SER A 1 94  ? -12.788 -22.342 -6.300  1.00 95.68 94  A 1 
ATOM 734  C CA  . SER A 1 94  ? -13.485 -22.291 -7.591  1.00 95.16 94  A 1 
ATOM 735  C C   . SER A 1 94  ? -12.799 -21.405 -8.636  1.00 95.20 94  A 1 
ATOM 736  O O   . SER A 1 94  ? -13.007 -21.626 -9.824  1.00 93.43 94  A 1 
ATOM 737  C CB  . SER A 1 94  ? -14.953 -21.890 -7.423  1.00 94.22 94  A 1 
ATOM 738  O OG  . SER A 1 94  ? -15.104 -20.575 -6.942  1.00 89.61 94  A 1 
ATOM 739  N N   . ALA A 1 95  ? -11.903 -20.486 -8.222  1.00 94.19 95  A 1 
ATOM 740  C CA  . ALA A 1 95  ? -11.045 -19.733 -9.146  1.00 93.87 95  A 1 
ATOM 741  C C   . ALA A 1 95  ? -9.978  -20.612 -9.839  1.00 94.25 95  A 1 
ATOM 742  O O   . ALA A 1 95  ? -9.319  -20.184 -10.788 1.00 92.17 95  A 1 
ATOM 743  C CB  . ALA A 1 95  ? -10.396 -18.575 -8.374  1.00 93.87 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? -9.790  -21.855 -9.365  1.00 94.68 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? -8.833  -22.809 -9.910  1.00 94.75 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? -7.423  -22.659 -9.332  1.00 95.68 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? -6.924  -21.564 -9.067  1.00 94.70 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? -6.736  -23.796 -9.169  1.00 95.00 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? -5.398  -23.849 -8.582  1.00 95.41 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? -4.364  -22.929 -9.275  1.00 96.00 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? -3.600  -22.284 -8.556  1.00 95.52 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? -4.934  -25.312 -8.530  1.00 94.59 97  A 1 
ATOM 753  N N   . PRO A 1 98  ? -4.341  -22.783 -10.621 1.00 95.77 98  A 1 
ATOM 754  C CA  . PRO A 1 98  ? -3.384  -21.894 -11.282 1.00 95.79 98  A 1 
ATOM 755  C C   . PRO A 1 98  ? -3.516  -20.429 -10.844 1.00 96.27 98  A 1 
ATOM 756  O O   . PRO A 1 98  ? -2.510  -19.803 -10.524 1.00 95.77 98  A 1 
ATOM 757  C CB  . PRO A 1 98  ? -3.628  -22.066 -12.787 1.00 95.18 98  A 1 
ATOM 758  C CG  . PRO A 1 98  ? -4.231  -23.463 -12.897 1.00 93.18 98  A 1 
ATOM 759  C CD  . PRO A 1 98  ? -5.074  -23.547 -11.629 1.00 94.61 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -4.744  -19.889 -10.773 1.00 95.15 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -4.994  -18.513 -10.341 1.00 95.36 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -4.615  -18.310 -8.863  1.00 96.10 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -3.906  -17.361 -8.527  1.00 95.67 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -6.468  -18.174 -10.599 1.00 94.79 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -4.993  -19.252 -7.990  1.00 95.77 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? -4.673  -19.217 -6.553  1.00 96.37 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? -3.161  -19.232 -6.320  1.00 96.63 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? -2.635  -18.360 -5.629  1.00 96.34 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? -5.366  -20.382 -5.818  1.00 96.16 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? -4.943  -20.475 -4.346  1.00 94.19 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? -6.890  -20.213 -5.853  1.00 94.20 100 A 1 
ATOM 772  N N   . TYR A 1 101 ? -2.427  -20.176 -6.925  1.00 97.00 101 A 1 
ATOM 773  C CA  . TYR A 1 101 ? -0.973  -20.266 -6.755  1.00 97.03 101 A 1 
ATOM 774  C C   . TYR A 1 101 ? -0.235  -19.076 -7.358  1.00 96.90 101 A 1 
ATOM 775  O O   . TYR A 1 101 ? 0.730   -18.599 -6.759  1.00 96.48 101 A 1 
ATOM 776  C CB  . TYR A 1 101 ? -0.438  -21.572 -7.353  1.00 96.71 101 A 1 
ATOM 777  C CG  . TYR A 1 101 ? -0.868  -22.837 -6.635  1.00 95.25 101 A 1 
ATOM 778  C CD1 . TYR A 1 101 ? -0.862  -22.907 -5.226  1.00 89.42 101 A 1 
ATOM 779  C CD2 . TYR A 1 101 ? -1.248  -23.971 -7.380  1.00 89.96 101 A 1 
ATOM 780  C CE1 . TYR A 1 101 ? -1.253  -24.089 -4.571  1.00 88.61 101 A 1 
ATOM 781  C CE2 . TYR A 1 101 ? -1.635  -25.156 -6.729  1.00 90.09 101 A 1 
ATOM 782  C CZ  . TYR A 1 101 ? -1.640  -25.213 -5.324  1.00 90.28 101 A 1 
ATOM 783  O OH  . TYR A 1 101 ? -2.024  -26.355 -4.689  1.00 87.33 101 A 1 
ATOM 784  N N   . LYS A 1 102 ? -0.697  -18.555 -8.503  1.00 96.43 102 A 1 
ATOM 785  C CA  . LYS A 1 102 ? -0.132  -17.345 -9.112  1.00 96.06 102 A 1 
ATOM 786  C C   . LYS A 1 102 ? -0.303  -16.137 -8.186  1.00 96.22 102 A 1 
ATOM 787  O O   . LYS A 1 102 ? 0.665   -15.413 -7.958  1.00 95.68 102 A 1 
ATOM 788  C CB  . LYS A 1 102 ? -0.786  -17.142 -10.485 1.00 94.92 102 A 1 
ATOM 789  C CG  . LYS A 1 102 ? -0.127  -16.029 -11.303 1.00 86.76 102 A 1 
ATOM 790  C CD  . LYS A 1 102 ? -0.875  -15.843 -12.634 1.00 86.70 102 A 1 
ATOM 791  C CE  . LYS A 1 102 ? -0.313  -14.662 -13.425 1.00 77.74 102 A 1 
ATOM 792  N NZ  . LYS A 1 102 ? -1.253  -14.219 -14.490 1.00 72.11 102 A 1 
ATOM 793  N N   . THR A 1 103 ? -1.484  -15.970 -7.589  1.00 96.30 103 A 1 
ATOM 794  C CA  . THR A 1 103 ? -1.780  -14.891 -6.631  1.00 96.46 103 A 1 
ATOM 795  C C   . THR A 1 103 ? -0.885  -14.978 -5.390  1.00 96.61 103 A 1 
ATOM 796  O O   . THR A 1 103 ? -0.242  -13.995 -5.017  1.00 96.09 103 A 1 
ATOM 797  C CB  . THR A 1 103 ? -3.265  -14.915 -6.234  1.00 96.22 103 A 1 
ATOM 798  O OG1 . THR A 1 103 ? -4.071  -14.807 -7.380  1.00 93.43 103 A 1 
ATOM 799  C CG2 . THR A 1 103 ? -3.644  -13.751 -5.327  1.00 93.54 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? -0.756  -16.164 -4.780  1.00 96.36 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? 0.147   -16.402 -3.638  1.00 96.64 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? 1.611   -16.168 -4.043  1.00 96.62 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? 2.359   -15.532 -3.303  1.00 96.06 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? -0.063  -17.823 -3.059  1.00 96.80 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? -1.478  -17.953 -2.448  1.00 95.69 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? 0.998   -18.162 -1.994  1.00 95.42 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? -1.869  -19.389 -2.073  1.00 92.54 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? 2.032   -16.624 -5.223  1.00 96.86 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? 3.388   -16.446 -5.747  1.00 96.81 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? 3.776   -14.974 -5.904  1.00 96.83 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? 4.843   -14.568 -5.444  1.00 96.51 105 A 1 
ATOM 812  N N   . PHE A 1 106 ? 2.890   -14.150 -6.463  1.00 96.24 106 A 1 
ATOM 813  C CA  . PHE A 1 106 ? 3.090   -12.699 -6.490  1.00 95.91 106 A 1 
ATOM 814  C C   . PHE A 1 106 ? 3.129   -12.095 -5.081  1.00 95.89 106 A 1 
ATOM 815  O O   . PHE A 1 106 ? 3.943   -11.204 -4.821  1.00 95.35 106 A 1 
ATOM 816  C CB  . PHE A 1 106 ? 2.004   -12.038 -7.342  1.00 95.32 106 A 1 
ATOM 817  C CG  . PHE A 1 106 ? 2.269   -12.083 -8.834  1.00 94.66 106 A 1 
ATOM 818  C CD1 . PHE A 1 106 ? 3.419   -11.465 -9.361  1.00 91.65 106 A 1 
ATOM 819  C CD2 . PHE A 1 106 ? 1.352   -12.690 -9.706  1.00 91.93 106 A 1 
ATOM 820  C CE1 . PHE A 1 106 ? 3.654   -11.460 -10.748 1.00 90.53 106 A 1 
ATOM 821  C CE2 . PHE A 1 106 ? 1.585   -12.684 -11.092 1.00 90.33 106 A 1 
ATOM 822  C CZ  . PHE A 1 106 ? 2.736   -12.068 -11.613 1.00 91.11 106 A 1 
ATOM 823  N N   . GLY A 1 107 ? 2.337   -12.616 -4.146  1.00 95.92 107 A 1 
ATOM 824  C CA  . GLY A 1 107 ? 2.420   -12.259 -2.734  1.00 95.82 107 A 1 
ATOM 825  C C   . GLY A 1 107 ? 3.784   -12.565 -2.115  1.00 96.10 107 A 1 
ATOM 826  O O   . GLY A 1 107 ? 4.324   -11.746 -1.371  1.00 95.75 107 A 1 
ATOM 827  N N   . MET A 1 108 ? 4.399   -13.699 -2.451  1.00 96.48 108 A 1 
ATOM 828  C CA  . MET A 1 108 ? 5.760   -14.034 -2.009  1.00 96.60 108 A 1 
ATOM 829  C C   . MET A 1 108 ? 6.795   -13.040 -2.554  1.00 96.08 108 A 1 
ATOM 830  O O   . MET A 1 108 ? 7.647   -12.574 -1.795  1.00 95.31 108 A 1 
ATOM 831  C CB  . MET A 1 108 ? 6.138   -15.462 -2.424  1.00 97.09 108 A 1 
ATOM 832  C CG  . MET A 1 108 ? 5.313   -16.541 -1.717  1.00 95.09 108 A 1 
ATOM 833  S SD  . MET A 1 108 ? 5.680   -18.231 -2.267  1.00 91.97 108 A 1 
ATOM 834  C CE  . MET A 1 108 ? 7.337   -18.450 -1.564  1.00 76.33 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 6.698   -12.661 -3.831  1.00 95.98 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 7.558   -11.635 -4.433  1.00 95.64 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 7.383   -10.277 -3.744  1.00 95.09 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 8.374   -9.629  -3.402  1.00 94.53 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? 7.271   -11.516 -5.941  1.00 95.64 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? 7.627   -12.757 -6.778  1.00 94.15 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? 7.232   -12.511 -8.235  1.00 90.65 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? 9.116   -13.090 -6.733  1.00 90.40 109 A 1 
ATOM 843  N N   . TRP A 1 110 ? 6.142   -9.882  -3.442  1.00 95.20 110 A 1 
ATOM 844  C CA  . TRP A 1 110 ? 5.864   -8.695  -2.635  1.00 94.55 110 A 1 
ATOM 845  C C   . TRP A 1 110 ? 6.490   -8.787  -1.231  1.00 93.96 110 A 1 
ATOM 846  O O   . TRP A 1 110 ? 7.074   -7.812  -0.758  1.00 91.77 110 A 1 
ATOM 847  C CB  . TRP A 1 110 ? 4.354   -8.483  -2.548  1.00 93.67 110 A 1 
ATOM 848  C CG  . TRP A 1 110 ? 3.962   -7.495  -1.501  1.00 92.48 110 A 1 
ATOM 849  C CD1 . TRP A 1 110 ? 4.163   -6.162  -1.561  1.00 88.51 110 A 1 
ATOM 850  C CD2 . TRP A 1 110 ? 3.395   -7.761  -0.180  1.00 90.91 110 A 1 
ATOM 851  N NE1 . TRP A 1 110 ? 3.766   -5.580  -0.370  1.00 87.85 110 A 1 
ATOM 852  C CE2 . TRP A 1 110 ? 3.293   -6.525  0.519   1.00 89.75 110 A 1 
ATOM 853  C CE3 . TRP A 1 110 ? 2.972   -8.926  0.488   1.00 86.13 110 A 1 
ATOM 854  C CZ2 . TRP A 1 110 ? 2.809   -6.455  1.829   1.00 86.15 110 A 1 
ATOM 855  C CZ3 . TRP A 1 110 ? 2.471   -8.862  1.797   1.00 83.09 110 A 1 
ATOM 856  C CH2 . TRP A 1 110 ? 2.397   -7.633  2.472   1.00 82.76 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? 6.464   -9.954  -0.587  1.00 93.92 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? 7.132   -10.195 0.697   1.00 92.87 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? 8.643   -9.933  0.641   1.00 92.40 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? 9.190   -9.261  1.519   1.00 90.92 111 A 1 
ATOM 861  N N   . VAL A 1 112 ? 9.318   -10.369 -0.435  1.00 94.08 112 A 1 
ATOM 862  C CA  . VAL A 1 112 ? 10.729  -10.031 -0.718  1.00 93.57 112 A 1 
ATOM 863  C C   . VAL A 1 112 ? 10.903  -8.521  -0.910  1.00 92.38 112 A 1 
ATOM 864  O O   . VAL A 1 112 ? 11.871  -7.941  -0.412  1.00 90.14 112 A 1 
ATOM 865  C CB  . VAL A 1 112 ? 11.248  -10.789 -1.959  1.00 93.55 112 A 1 
ATOM 866  C CG1 . VAL A 1 112 ? 12.690  -10.407 -2.316  1.00 90.54 112 A 1 
ATOM 867  C CG2 . VAL A 1 112 ? 11.225  -12.305 -1.742  1.00 90.33 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? 9.960   -7.862  -1.590  1.00 91.68 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? 9.918   -6.412  -1.763  1.00 89.41 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? 9.923   -5.664  -0.436  1.00 88.15 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? 10.746  -4.771  -0.232  1.00 86.03 113 A 1 
ATOM 872  N N   . GLY A 1 114 ? 9.088   -6.078  0.518   1.00 89.82 114 A 1 
ATOM 873  C CA  . GLY A 1 114 ? 9.031   -5.495  1.858   1.00 86.05 114 A 1 
ATOM 874  C C   . GLY A 1 114 ? 10.356  -5.603  2.627   1.00 85.52 114 A 1 
ATOM 875  O O   . GLY A 1 114 ? 10.814  -4.623  3.219   1.00 82.57 114 A 1 
ATOM 876  N N   . LEU A 1 115 ? 11.021  -6.760  2.563   1.00 86.17 115 A 1 
ATOM 877  C CA  . LEU A 1 115 ? 12.326  -6.963  3.209   1.00 86.17 115 A 1 
ATOM 878  C C   . LEU A 1 115 ? 13.438  -6.127  2.553   1.00 85.51 115 A 1 
ATOM 879  O O   . LEU A 1 115 ? 14.243  -5.486  3.237   1.00 82.85 115 A 1 
ATOM 880  C CB  . LEU A 1 115 ? 12.684  -8.461  3.174   1.00 86.60 115 A 1 
ATOM 881  C CG  . LEU A 1 115 ? 11.751  -9.373  3.997   1.00 85.10 115 A 1 
ATOM 882  C CD1 . LEU A 1 115 ? 12.166  -10.831 3.805   1.00 81.63 115 A 1 
ATOM 883  C CD2 . LEU A 1 115 ? 11.794  -9.046  5.490   1.00 81.45 115 A 1 
ATOM 884  N N   . THR A 1 116 ? 13.474  -6.088  1.220   1.00 87.28 116 A 1 
ATOM 885  C CA  . THR A 1 116 ? 14.480  -5.326  0.461   1.00 86.88 116 A 1 
ATOM 886  C C   . THR A 1 116 ? 14.245  -3.815  0.514   1.00 85.25 116 A 1 
ATOM 887  O O   . THR A 1 116 ? 15.206  -3.046  0.437   1.00 82.52 116 A 1 
ATOM 888  C CB  . THR A 1 116 ? 14.571  -5.802  -0.995  1.00 87.22 116 A 1 
ATOM 889  O OG1 . THR A 1 116 ? 13.312  -5.822  -1.608  1.00 80.07 116 A 1 
ATOM 890  C CG2 . THR A 1 116 ? 15.141  -7.212  -1.111  1.00 78.31 116 A 1 
ATOM 891  N N   . PHE A 1 117 ? 13.019  -3.366  0.738   1.00 82.74 117 A 1 
ATOM 892  C CA  . PHE A 1 117 ? 12.673  -1.960  0.940   1.00 80.44 117 A 1 
ATOM 893  C C   . PHE A 1 117 ? 13.421  -1.357  2.137   1.00 79.41 117 A 1 
ATOM 894  O O   . PHE A 1 117 ? 14.090  -0.332  2.004   1.00 74.98 117 A 1 
ATOM 895  C CB  . PHE A 1 117 ? 11.155  -1.840  1.102   1.00 78.99 117 A 1 
ATOM 896  C CG  . PHE A 1 117 ? 10.658  -0.415  1.130   1.00 75.80 117 A 1 
ATOM 897  C CD1 . PHE A 1 117 ? 10.518  0.274   2.345   1.00 70.65 117 A 1 
ATOM 898  C CD2 . PHE A 1 117 ? 10.327  0.221   -0.080  1.00 69.41 117 A 1 
ATOM 899  C CE1 . PHE A 1 117 ? 10.046  1.598   2.348   1.00 64.78 117 A 1 
ATOM 900  C CE2 . PHE A 1 117 ? 9.854   1.539   -0.072  1.00 63.83 117 A 1 
ATOM 901  C CZ  . PHE A 1 117 ? 9.712   2.228   1.142   1.00 64.75 117 A 1 
ATOM 902  N N   . GLY A 1 118 ? 13.417  -2.032  3.289   1.00 79.14 118 A 1 
ATOM 903  C CA  . GLY A 1 118 ? 14.196  -1.617  4.462   1.00 74.20 118 A 1 
ATOM 904  C C   . GLY A 1 118 ? 15.704  -1.545  4.178   1.00 74.72 118 A 1 
ATOM 905  O O   . GLY A 1 118 ? 16.387  -0.606  4.599   1.00 72.18 118 A 1 
ATOM 906  N N   . LEU A 1 119 ? 16.226  -2.490  3.392   1.00 74.02 119 A 1 
ATOM 907  C CA  . LEU A 1 119 ? 17.635  -2.518  2.996   1.00 75.89 119 A 1 
ATOM 908  C C   . LEU A 1 119 ? 18.010  -1.353  2.060   1.00 77.62 119 A 1 
ATOM 909  O O   . LEU A 1 119 ? 19.099  -0.789  2.185   1.00 76.08 119 A 1 
ATOM 910  C CB  . LEU A 1 119 ? 17.917  -3.894  2.368   1.00 75.87 119 A 1 
ATOM 911  C CG  . LEU A 1 119 ? 19.402  -4.179  2.111   1.00 70.73 119 A 1 
ATOM 912  C CD1 . LEU A 1 119 ? 20.219  -4.198  3.402   1.00 66.62 119 A 1 
ATOM 913  C CD2 . LEU A 1 119 ? 19.548  -5.540  1.436   1.00 64.94 119 A 1 
ATOM 914  N N   . SER A 1 120 ? 17.115  -0.939  1.158   1.00 77.10 120 A 1 
ATOM 915  C CA  . SER A 1 120 ? 17.325  0.215   0.276   1.00 76.26 120 A 1 
ATOM 916  C C   . SER A 1 120 ? 17.504  1.517   1.064   1.00 74.64 120 A 1 
ATOM 917  O O   . SER A 1 120 ? 18.424  2.292   0.788   1.00 73.38 120 A 1 
ATOM 918  C CB  . SER A 1 120 ? 16.188  0.334   -0.747  1.00 77.20 120 A 1 
ATOM 919  O OG  . SER A 1 120 ? 15.022  0.930   -0.220  1.00 70.11 120 A 1 
ATOM 920  N N   . MET A 1 121 ? 16.708  1.708   2.116   1.00 74.80 121 A 1 
ATOM 921  C CA  . MET A 1 121 ? 16.807  2.867   3.009   1.00 72.86 121 A 1 
ATOM 922  C C   . MET A 1 121 ? 18.112  2.872   3.810   1.00 72.23 121 A 1 
ATOM 923  O O   . MET A 1 121 ? 18.670  3.935   4.074   1.00 68.61 121 A 1 
ATOM 924  C CB  . MET A 1 121 ? 15.617  2.893   3.971   1.00 70.26 121 A 1 
ATOM 925  C CG  . MET A 1 121 ? 14.286  3.117   3.257   1.00 66.09 121 A 1 
ATOM 926  S SD  . MET A 1 121 ? 12.902  3.360   4.401   1.00 61.74 121 A 1 
ATOM 927  C CE  . MET A 1 121 ? 12.633  1.673   4.983   1.00 55.44 121 A 1 
ATOM 928  N N   . ARG A 1 122 ? 18.637  1.697   4.167   1.00 71.26 122 A 1 
ATOM 929  C CA  . ARG A 1 122 ? 19.925  1.559   4.859   1.00 70.02 122 A 1 
ATOM 930  C C   . ARG A 1 122 ? 21.104  1.986   3.983   1.00 70.68 122 A 1 
ATOM 931  O O   . ARG A 1 122 ? 22.033  2.602   4.498   1.00 68.18 122 A 1 
ATOM 932  C CB  . ARG A 1 122 ? 20.062  0.117   5.360   1.00 68.29 122 A 1 
ATOM 933  C CG  . ARG A 1 122 ? 21.340  -0.101  6.171   1.00 62.16 122 A 1 
ATOM 934  C CD  . ARG A 1 122 ? 21.369  -1.524  6.718   1.00 61.02 122 A 1 
ATOM 935  N NE  . ARG A 1 122 ? 22.626  -1.789  7.427   1.00 55.98 122 A 1 
ATOM 936  C CZ  . ARG A 1 122 ? 22.956  -2.866  8.110   1.00 49.87 122 A 1 
ATOM 937  N NH1 . ARG A 1 122 ? 22.131  -3.864  8.286   1.00 47.02 122 A 1 
ATOM 938  N NH2 . ARG A 1 122 ? 24.145  -2.950  8.622   1.00 44.70 122 A 1 
ATOM 939  N N   . TYR A 1 123 ? 21.068  1.691   2.669   1.00 75.55 123 A 1 
ATOM 940  C CA  . TYR A 1 123 ? 22.163  2.015   1.747   1.00 75.73 123 A 1 
ATOM 941  C C   . TYR A 1 123 ? 22.079  3.412   1.124   1.00 75.21 123 A 1 
ATOM 942  O O   . TYR A 1 123 ? 23.118  4.006   0.838   1.00 71.76 123 A 1 
ATOM 943  C CB  . TYR A 1 123 ? 22.223  0.963   0.639   1.00 76.14 123 A 1 
ATOM 944  C CG  . TYR A 1 123 ? 22.732  -0.395  1.069   1.00 75.26 123 A 1 
ATOM 945  C CD1 . TYR A 1 123 ? 23.947  -0.507  1.777   1.00 70.60 123 A 1 
ATOM 946  C CD2 . TYR A 1 123 ? 22.019  -1.554  0.730   1.00 70.72 123 A 1 
ATOM 947  C CE1 . TYR A 1 123 ? 24.435  -1.770  2.155   1.00 67.23 123 A 1 
ATOM 948  C CE2 . TYR A 1 123 ? 22.504  -2.820  1.105   1.00 67.04 123 A 1 
ATOM 949  C CZ  . TYR A 1 123 ? 23.710  -2.930  1.820   1.00 69.98 123 A 1 
ATOM 950  O OH  . TYR A 1 123 ? 24.174  -4.154  2.195   1.00 66.10 123 A 1 
ATOM 951  N N   . LEU A 1 124 ? 20.880  3.931   0.875   1.00 73.73 124 A 1 
ATOM 952  C CA  . LEU A 1 124 ? 20.664  5.226   0.212   1.00 72.67 124 A 1 
ATOM 953  C C   . LEU A 1 124 ? 20.253  6.348   1.168   1.00 71.81 124 A 1 
ATOM 954  O O   . LEU A 1 124 ? 20.217  7.507   0.769   1.00 67.42 124 A 1 
ATOM 955  C CB  . LEU A 1 124 ? 19.611  5.061   -0.895  1.00 72.33 124 A 1 
ATOM 956  C CG  . LEU A 1 124 ? 20.015  4.124   -2.038  1.00 69.95 124 A 1 
ATOM 957  C CD1 . LEU A 1 124 ? 18.865  4.034   -3.037  1.00 67.33 124 A 1 
ATOM 958  C CD2 . LEU A 1 124 ? 21.258  4.625   -2.773  1.00 66.73 124 A 1 
ATOM 959  N N   . GLY A 1 125 ? 19.943  6.018   2.410   1.00 71.32 125 A 1 
ATOM 960  C CA  . GLY A 1 125 ? 19.205  6.889   3.309   1.00 69.58 125 A 1 
ATOM 961  C C   . GLY A 1 125 ? 17.694  6.809   3.066   1.00 70.83 125 A 1 
ATOM 962  O O   . GLY A 1 125 ? 17.222  6.435   1.988   1.00 68.38 125 A 1 
ATOM 963  N N   . VAL A 1 126 ? 16.927  7.173   4.085   1.00 68.51 126 A 1 
ATOM 964  C CA  . VAL A 1 126 ? 15.465  7.007   4.102   1.00 68.66 126 A 1 
ATOM 965  C C   . VAL A 1 126 ? 14.803  7.721   2.924   1.00 71.83 126 A 1 
ATOM 966  O O   . VAL A 1 126 ? 14.045  7.102   2.186   1.00 68.62 126 A 1 
ATOM 967  C CB  . VAL A 1 126 ? 14.886  7.488   5.447   1.00 64.96 126 A 1 
ATOM 968  C CG1 . VAL A 1 126 ? 13.359  7.387   5.494   1.00 58.16 126 A 1 
ATOM 969  C CG2 . VAL A 1 126 ? 15.443  6.660   6.609   1.00 58.41 126 A 1 
ATOM 970  N N   . ALA A 1 127 ? 15.134  8.995   2.683   1.00 68.09 127 A 1 
ATOM 971  C CA  . ALA A 1 127 ? 14.468  9.808   1.668   1.00 67.94 127 A 1 
ATOM 972  C C   . ALA A 1 127 ? 14.685  9.289   0.238   1.00 71.04 127 A 1 
ATOM 973  O O   . ALA A 1 127 ? 13.729  9.100   -0.514  1.00 68.78 127 A 1 
ATOM 974  C CB  . ALA A 1 127 ? 14.970  11.243  1.819   1.00 64.56 127 A 1 
ATOM 975  N N   . MET A 1 128 ? 15.943  9.012   -0.150  1.00 69.11 128 A 1 
ATOM 976  C CA  . MET A 1 128 ? 16.278  8.533   -1.493  1.00 71.36 128 A 1 
ATOM 977  C C   . MET A 1 128 ? 15.802  7.093   -1.710  1.00 74.14 128 A 1 
ATOM 978  O O   . MET A 1 128 ? 15.182  6.798   -2.731  1.00 71.23 128 A 1 
ATOM 979  C CB  . MET A 1 128 ? 17.789  8.684   -1.724  1.00 70.04 128 A 1 
ATOM 980  C CG  . MET A 1 128 ? 18.187  8.379   -3.166  1.00 63.16 128 A 1 
ATOM 981  S SD  . MET A 1 128 ? 19.966  8.455   -3.509  1.00 60.16 128 A 1 
ATOM 982  C CE  . MET A 1 128 ? 20.282  10.224  -3.280  1.00 52.57 128 A 1 
ATOM 983  N N   . GLY A 1 129 ? 16.042  6.213   -0.738  1.00 73.82 129 A 1 
ATOM 984  C CA  . GLY A 1 129 ? 15.633  4.812   -0.802  1.00 73.54 129 A 1 
ATOM 985  C C   . GLY A 1 129 ? 14.120  4.649   -0.940  1.00 74.45 129 A 1 
ATOM 986  O O   . GLY A 1 129 ? 13.665  3.916   -1.817  1.00 72.58 129 A 1 
ATOM 987  N N   . GLN A 1 130 ? 13.339  5.385   -0.149  1.00 74.51 130 A 1 
ATOM 988  C CA  . GLN A 1 130 ? 11.877  5.397   -0.239  1.00 73.24 130 A 1 
ATOM 989  C C   . GLN A 1 130 ? 11.389  5.934   -1.582  1.00 76.42 130 A 1 
ATOM 990  O O   . GLN A 1 130 ? 10.538  5.311   -2.202  1.00 74.72 130 A 1 
ATOM 991  C CB  . GLN A 1 130 ? 11.265  6.243   0.885   1.00 69.97 130 A 1 
ATOM 992  C CG  . GLN A 1 130 ? 11.285  5.512   2.234   1.00 62.64 130 A 1 
ATOM 993  C CD  . GLN A 1 130 ? 10.647  6.316   3.360   1.00 59.36 130 A 1 
ATOM 994  O OE1 . GLN A 1 130 ? 10.595  7.532   3.361   1.00 54.68 130 A 1 
ATOM 995  N NE2 . GLN A 1 130 ? 10.129  5.667   4.377   1.00 49.90 130 A 1 
ATOM 996  N N   . SER A 1 131 ? 11.937  7.054   -2.063  1.00 74.14 131 A 1 
ATOM 997  C CA  . SER A 1 131 ? 11.449  7.686   -3.292  1.00 74.09 131 A 1 
ATOM 998  C C   . SER A 1 131 ? 11.668  6.810   -4.521  1.00 76.65 131 A 1 
ATOM 999  O O   . SER A 1 131 ? 10.765  6.648   -5.331  1.00 76.85 131 A 1 
ATOM 1000 C CB  . SER A 1 131 ? 12.117  9.039   -3.503  1.00 72.57 131 A 1 
ATOM 1001 O OG  . SER A 1 131 ? 11.873  9.838   -2.369  1.00 64.17 131 A 1 
ATOM 1002 N N   . ILE A 1 132 ? 12.842  6.174   -4.638  1.00 79.99 132 A 1 
ATOM 1003 C CA  . ILE A 1 132 ? 13.135  5.277   -5.761  1.00 81.03 132 A 1 
ATOM 1004 C C   . ILE A 1 132 ? 12.264  4.021   -5.687  1.00 83.04 132 A 1 
ATOM 1005 O O   . ILE A 1 132 ? 11.654  3.635   -6.682  1.00 82.80 132 A 1 
ATOM 1006 C CB  . ILE A 1 132 ? 14.643  4.951   -5.806  1.00 81.46 132 A 1 
ATOM 1007 C CG1 . ILE A 1 132 ? 15.454  6.237   -6.087  1.00 78.08 132 A 1 
ATOM 1008 C CG2 . ILE A 1 132 ? 14.941  3.898   -6.890  1.00 74.82 132 A 1 
ATOM 1009 C CD1 . ILE A 1 132 ? 16.957  6.075   -5.864  1.00 68.40 132 A 1 
ATOM 1010 N N   . ALA A 1 133 ? 12.157  3.398   -4.515  1.00 84.83 133 A 1 
ATOM 1011 C CA  . ALA A 1 133 ? 11.376  2.176   -4.352  1.00 85.76 133 A 1 
ATOM 1012 C C   . ALA A 1 133 ? 9.871   2.420   -4.556  1.00 86.48 133 A 1 
ATOM 1013 O O   . ALA A 1 133 ? 9.236   1.690   -5.312  1.00 85.76 133 A 1 
ATOM 1014 C CB  . ALA A 1 133 ? 11.693  1.566   -2.986  1.00 86.01 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? 9.291   3.469   -3.953  1.00 81.62 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? 7.868   3.792   -4.096  1.00 81.56 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? 7.523   4.301   -5.495  1.00 83.81 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? 6.491   3.915   -6.034  1.00 82.61 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? 7.437   4.826   -3.042  1.00 80.58 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? 7.454   4.317   -1.589  1.00 76.12 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? 7.151   5.474   -0.644  1.00 71.44 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? 6.419   3.218   -1.351  1.00 70.00 134 A 1 
ATOM 1023 N N   . GLY A 1 135 ? 8.389   5.115   -6.115  1.00 83.54 135 A 1 
ATOM 1024 C CA  . GLY A 1 135 ? 8.212   5.546   -7.501  1.00 83.14 135 A 1 
ATOM 1025 C C   . GLY A 1 135 ? 8.210   4.362   -8.469  1.00 85.93 135 A 1 
ATOM 1026 O O   . GLY A 1 135 ? 7.316   4.238   -9.303  1.00 85.58 135 A 1 
ATOM 1027 N N   . THR A 1 136 ? 9.159   3.434   -8.304  1.00 86.50 136 A 1 
ATOM 1028 C CA  . THR A 1 136 ? 9.217   2.195   -9.094  1.00 87.64 136 A 1 
ATOM 1029 C C   . THR A 1 136 ? 7.996   1.311   -8.830  1.00 88.50 136 A 1 
ATOM 1030 O O   . THR A 1 136 ? 7.390   0.812   -9.773  1.00 87.48 136 A 1 
ATOM 1031 C CB  . THR A 1 136 ? 10.506  1.415   -8.804  1.00 87.69 136 A 1 
ATOM 1032 O OG1 . THR A 1 136 ? 11.639  2.226   -8.980  1.00 82.40 136 A 1 
ATOM 1033 C CG2 . THR A 1 136 ? 10.694  0.226   -9.738  1.00 81.50 136 A 1 
ATOM 1034 N N   . CYS A 1 137 ? 7.580   1.159   -7.569  1.00 88.00 137 A 1 
ATOM 1035 C CA  . CYS A 1 137 ? 6.391   0.398   -7.185  1.00 88.36 137 A 1 
ATOM 1036 C C   . CYS A 1 137 ? 5.116   0.960   -7.827  1.00 88.71 137 A 1 
ATOM 1037 O O   . CYS A 1 137 ? 4.331   0.206   -8.404  1.00 88.60 137 A 1 
ATOM 1038 C CB  . CYS A 1 137 ? 6.287   0.399   -5.656  1.00 87.71 137 A 1 
ATOM 1039 S SG  . CYS A 1 137 ? 4.852   -0.577  -5.117  1.00 83.74 137 A 1 
ATOM 1040 N N   . SER A 1 138 ? 4.925   2.283   -7.775  1.00 87.96 138 A 1 
ATOM 1041 C CA  . SER A 1 138 ? 3.789   2.972   -8.391  1.00 87.58 138 A 1 
ATOM 1042 C C   . SER A 1 138 ? 3.756   2.753   -9.907  1.00 88.75 138 A 1 
ATOM 1043 O O   . SER A 1 138 ? 2.732   2.354   -10.452 1.00 88.05 138 A 1 
ATOM 1044 C CB  . SER A 1 138 ? 3.866   4.464   -8.060  1.00 87.42 138 A 1 
ATOM 1045 O OG  . SER A 1 138 ? 2.773   5.165   -8.606  1.00 78.19 138 A 1 
ATOM 1046 N N   . ALA A 1 139 ? 4.902   2.941   -10.581 1.00 87.87 139 A 1 
ATOM 1047 C CA  . ALA A 1 139 ? 5.016   2.758   -12.025 1.00 88.10 139 A 1 
ATOM 1048 C C   . ALA A 1 139 ? 4.718   1.316   -12.453 1.00 89.49 139 A 1 
ATOM 1049 O O   . ALA A 1 139 ? 3.816   1.076   -13.249 1.00 89.02 139 A 1 
ATOM 1050 C CB  . ALA A 1 139 ? 6.422   3.169   -12.469 1.00 87.69 139 A 1 
ATOM 1051 N N   . PHE A 1 140 ? 5.444   0.348   -11.902 1.00 89.27 140 A 1 
ATOM 1052 C CA  . PHE A 1 140 ? 5.312   -1.055  -12.288 1.00 89.42 140 A 1 
ATOM 1053 C C   . PHE A 1 140 ? 3.958   -1.632  -11.885 1.00 89.98 140 A 1 
ATOM 1054 O O   . PHE A 1 140 ? 3.346   -2.341  -12.677 1.00 88.25 140 A 1 
ATOM 1055 C CB  . PHE A 1 140 ? 6.465   -1.878  -11.701 1.00 88.45 140 A 1 
ATOM 1056 C CG  . PHE A 1 140 ? 7.724   -1.850  -12.540 1.00 84.79 140 A 1 
ATOM 1057 C CD1 . PHE A 1 140 ? 8.061   -2.968  -13.328 1.00 77.96 140 A 1 
ATOM 1058 C CD2 . PHE A 1 140 ? 8.550   -0.713  -12.566 1.00 78.39 140 A 1 
ATOM 1059 C CE1 . PHE A 1 140 ? 9.216   -2.948  -14.124 1.00 73.45 140 A 1 
ATOM 1060 C CE2 . PHE A 1 140 ? 9.701   -0.687  -13.367 1.00 73.73 140 A 1 
ATOM 1061 C CZ  . PHE A 1 140 ? 10.038  -1.809  -14.145 1.00 75.05 140 A 1 
ATOM 1062 N N   . GLY A 1 141 ? 3.467   -1.301  -10.688 1.00 89.53 141 A 1 
ATOM 1063 C CA  . GLY A 1 141 ? 2.174   -1.780  -10.203 1.00 88.73 141 A 1 
ATOM 1064 C C   . GLY A 1 141 ? 0.986   -1.254  -11.008 1.00 89.91 141 A 1 
ATOM 1065 O O   . GLY A 1 141 ? -0.050  -1.904  -11.020 1.00 88.62 141 A 1 
ATOM 1066 N N   . THR A 1 142 ? 1.122   -0.119  -11.701 1.00 91.69 142 A 1 
ATOM 1067 C CA  . THR A 1 142 ? 0.050   0.472   -12.515 1.00 92.14 142 A 1 
ATOM 1068 C C   . THR A 1 142 ? 0.199   0.148   -14.001 1.00 92.39 142 A 1 
ATOM 1069 O O   . THR A 1 142 ? -0.755  -0.277  -14.642 1.00 91.06 142 A 1 
ATOM 1070 C CB  . THR A 1 142 ? 0.001   1.992   -12.307 1.00 91.96 142 A 1 
ATOM 1071 O OG1 . THR A 1 142 ? -0.156  2.263   -10.933 1.00 86.10 142 A 1 
ATOM 1072 C CG2 . THR A 1 142 ? -1.161  2.648   -13.033 1.00 85.51 142 A 1 
ATOM 1073 N N   . LEU A 1 143 ? 1.399   0.329   -14.572 1.00 91.65 143 A 1 
ATOM 1074 C CA  . LEU A 1 143 ? 1.608   0.204   -16.018 1.00 92.04 143 A 1 
ATOM 1075 C C   . LEU A 1 143 ? 1.702   -1.254  -16.479 1.00 92.47 143 A 1 
ATOM 1076 O O   . LEU A 1 143 ? 1.240   -1.569  -17.569 1.00 91.79 143 A 1 
ATOM 1077 C CB  . LEU A 1 143 ? 2.862   0.988   -16.443 1.00 92.06 143 A 1 
ATOM 1078 C CG  . LEU A 1 143 ? 2.819   2.501   -16.149 1.00 91.22 143 A 1 
ATOM 1079 C CD1 . LEU A 1 143 ? 4.141   3.136   -16.572 1.00 87.10 143 A 1 
ATOM 1080 C CD2 . LEU A 1 143 ? 1.681   3.209   -16.888 1.00 87.44 143 A 1 
ATOM 1081 N N   . ILE A 1 144 ? 2.286   -2.159  -15.676 1.00 92.11 144 A 1 
ATOM 1082 C CA  . ILE A 1 144 ? 2.441   -3.562  -16.088 1.00 91.15 144 A 1 
ATOM 1083 C C   . ILE A 1 144 ? 1.087   -4.272  -16.232 1.00 90.52 144 A 1 
ATOM 1084 O O   . ILE A 1 144 ? 0.900   -4.917  -17.264 1.00 90.78 144 A 1 
ATOM 1085 C CB  . ILE A 1 144 ? 3.436   -4.331  -15.190 1.00 90.71 144 A 1 
ATOM 1086 C CG1 . ILE A 1 144 ? 4.859   -3.726  -15.225 1.00 88.16 144 A 1 
ATOM 1087 C CG2 . ILE A 1 144 ? 3.483   -5.826  -15.550 1.00 86.56 144 A 1 
ATOM 1088 C CD1 . ILE A 1 144 ? 5.570   -3.779  -16.584 1.00 78.21 144 A 1 
ATOM 1089 N N   . PRO A 1 145 ? 0.118   -4.142  -15.292 1.00 92.08 145 A 1 
ATOM 1090 C CA  . PRO A 1 145 ? -1.223  -4.689  -15.504 1.00 90.66 145 A 1 
ATOM 1091 C C   . PRO A 1 145 ? -1.890  -4.160  -16.777 1.00 90.64 145 A 1 
ATOM 1092 O O   . PRO A 1 145 ? -2.424  -4.957  -17.542 1.00 89.97 145 A 1 
ATOM 1093 C CB  . PRO A 1 145 ? -2.025  -4.322  -14.251 1.00 89.55 145 A 1 
ATOM 1094 C CG  . PRO A 1 145 ? -0.955  -4.210  -13.175 1.00 87.63 145 A 1 
ATOM 1095 C CD  . PRO A 1 145 ? 0.223   -3.615  -13.941 1.00 89.88 145 A 1 
ATOM 1096 N N   . ALA A 1 146 ? -1.784  -2.853  -17.058 1.00 91.31 146 A 1 
ATOM 1097 C CA  . ALA A 1 146 ? -2.351  -2.254  -18.267 1.00 91.37 146 A 1 
ATOM 1098 C C   . ALA A 1 146 ? -1.716  -2.826  -19.553 1.00 92.00 146 A 1 
ATOM 1099 O O   . ALA A 1 146 ? -2.422  -3.191  -20.488 1.00 91.22 146 A 1 
ATOM 1100 C CB  . ALA A 1 146 ? -2.187  -0.731  -18.174 1.00 91.78 146 A 1 
ATOM 1101 N N   . ILE A 1 147 ? -0.387  -2.989  -19.579 1.00 93.03 147 A 1 
ATOM 1102 C CA  . ILE A 1 147 ? 0.327   -3.614  -20.708 1.00 92.62 147 A 1 
ATOM 1103 C C   . ILE A 1 147 ? -0.102  -5.076  -20.894 1.00 92.01 147 A 1 
ATOM 1104 O O   . ILE A 1 147 ? -0.315  -5.513  -22.022 1.00 90.83 147 A 1 
ATOM 1105 C CB  . ILE A 1 147 ? 1.856   -3.505  -20.509 1.00 93.14 147 A 1 
ATOM 1106 C CG1 . ILE A 1 147 ? 2.318   -2.034  -20.614 1.00 91.41 147 A 1 
ATOM 1107 C CG2 . ILE A 1 147 ? 2.629   -4.354  -21.542 1.00 90.80 147 A 1 
ATOM 1108 C CD1 . ILE A 1 147 ? 3.735   -1.797  -20.073 1.00 87.46 147 A 1 
ATOM 1109 N N   . ILE A 1 148 ? -0.225  -5.845  -19.796 1.00 91.86 148 A 1 
ATOM 1110 C CA  . ILE A 1 148 ? -0.665  -7.248  -19.847 1.00 90.05 148 A 1 
ATOM 1111 C C   . ILE A 1 148 ? -2.100  -7.355  -20.373 1.00 89.63 148 A 1 
ATOM 1112 O O   . ILE A 1 148 ? -2.397  -8.287  -21.118 1.00 88.30 148 A 1 
ATOM 1113 C CB  . ILE A 1 148 ? -0.502  -7.920  -18.459 1.00 89.73 148 A 1 
ATOM 1114 C CG1 . ILE A 1 148 ? 0.998   -8.112  -18.145 1.00 87.74 148 A 1 
ATOM 1115 C CG2 . ILE A 1 148 ? -1.228  -9.281  -18.386 1.00 86.76 148 A 1 
ATOM 1116 C CD1 . ILE A 1 148 ? 1.282   -8.552  -16.698 1.00 82.52 148 A 1 
ATOM 1117 N N   . ALA A 1 149 ? -2.960  -6.391  -20.024 1.00 91.02 149 A 1 
ATOM 1118 C CA  . ALA A 1 149 ? -4.322  -6.290  -20.539 1.00 89.97 149 A 1 
ATOM 1119 C C   . ALA A 1 149 ? -4.390  -5.857  -22.022 1.00 90.61 149 A 1 
ATOM 1120 O O   . ALA A 1 149 ? -5.467  -5.866  -22.612 1.00 88.74 149 A 1 
ATOM 1121 C CB  . ALA A 1 149 ? -5.111  -5.348  -19.623 1.00 89.02 149 A 1 
ATOM 1122 N N   . GLY A 1 150 ? -3.258  -5.507  -22.644 1.00 91.33 150 A 1 
ATOM 1123 C CA  . GLY A 1 150 ? -3.185  -5.119  -24.057 1.00 92.17 150 A 1 
ATOM 1124 C C   . GLY A 1 150 ? -3.438  -3.631  -24.324 1.00 93.18 150 A 1 
ATOM 1125 O O   . GLY A 1 150 ? -3.601  -3.250  -25.483 1.00 91.43 150 A 1 
ATOM 1126 N N   . GLU A 1 151 ? -3.449  -2.781  -23.284 1.00 92.40 151 A 1 
ATOM 1127 C CA  . GLU A 1 151 ? -3.640  -1.336  -23.429 1.00 92.77 151 A 1 
ATOM 1128 C C   . GLU A 1 151 ? -2.446  -0.673  -24.139 1.00 93.80 151 A 1 
ATOM 1129 O O   . GLU A 1 151 ? -1.278  -0.853  -23.764 1.00 92.37 151 A 1 
ATOM 1130 C CB  . GLU A 1 151 ? -3.872  -0.682  -22.058 1.00 91.66 151 A 1 
ATOM 1131 C CG  . GLU A 1 151 ? -5.236  -1.036  -21.433 1.00 83.43 151 A 1 
ATOM 1132 C CD  . GLU A 1 151 ? -6.435  -0.439  -22.189 1.00 80.07 151 A 1 
ATOM 1133 O OE1 . GLU A 1 151 ? -7.571  -0.885  -21.925 1.00 70.33 151 A 1 
ATOM 1134 O OE2 . GLU A 1 151 ? -6.219  0.493   -23.006 1.00 69.71 151 A 1 
ATOM 1135 N N   . ASN A 1 152 ? -2.732  0.161   -25.150 1.00 94.47 152 A 1 
ATOM 1136 C CA  . ASN A 1 152 ? -1.716  0.979   -25.810 1.00 95.35 152 A 1 
ATOM 1137 C C   . ASN A 1 152 ? -1.423  2.233   -24.966 1.00 95.70 152 A 1 
ATOM 1138 O O   . ASN A 1 152 ? -2.210  3.174   -24.937 1.00 94.74 152 A 1 
ATOM 1139 C CB  . ASN A 1 152 ? -2.158  1.320   -27.248 1.00 94.86 152 A 1 
ATOM 1140 C CG  . ASN A 1 152 ? -1.095  2.098   -28.014 1.00 94.04 152 A 1 
ATOM 1141 O OD1 . ASN A 1 152 ? -0.066  2.499   -27.488 1.00 89.41 152 A 1 
ATOM 1142 N ND2 . ASN A 1 152 ? -1.301  2.330   -29.289 1.00 88.68 152 A 1 
ATOM 1143 N N   . LEU A 1 153 ? -0.258  2.276   -24.309 1.00 93.90 153 A 1 
ATOM 1144 C CA  . LEU A 1 153 ? 0.151   3.391   -23.443 1.00 94.56 153 A 1 
ATOM 1145 C C   . LEU A 1 153 ? 0.489   4.697   -24.187 1.00 95.04 153 A 1 
ATOM 1146 O O   . LEU A 1 153 ? 0.756   5.706   -23.539 1.00 94.04 153 A 1 
ATOM 1147 C CB  . LEU A 1 153 ? 1.340   2.957   -22.569 1.00 93.93 153 A 1 
ATOM 1148 C CG  . LEU A 1 153 ? 1.063   1.812   -21.581 1.00 92.71 153 A 1 
ATOM 1149 C CD1 . LEU A 1 153 ? 2.313   1.616   -20.720 1.00 89.65 153 A 1 
ATOM 1150 C CD2 . LEU A 1 153 ? -0.109  2.102   -20.644 1.00 89.73 153 A 1 
ATOM 1151 N N   . PHE A 1 154 ? 0.505   4.701   -25.526 1.00 95.69 154 A 1 
ATOM 1152 C CA  . PHE A 1 154 ? 0.819   5.890   -26.325 1.00 95.85 154 A 1 
ATOM 1153 C C   . PHE A 1 154 ? -0.415  6.549   -26.955 1.00 95.45 154 A 1 
ATOM 1154 O O   . PHE A 1 154 ? -0.287  7.591   -27.597 1.00 93.09 154 A 1 
ATOM 1155 C CB  . PHE A 1 154 ? 1.886   5.533   -27.362 1.00 95.28 154 A 1 
ATOM 1156 C CG  . PHE A 1 154 ? 3.179   5.038   -26.743 1.00 95.01 154 A 1 
ATOM 1157 C CD1 . PHE A 1 154 ? 4.041   5.944   -26.095 1.00 90.45 154 A 1 
ATOM 1158 C CD2 . PHE A 1 154 ? 3.504   3.670   -26.781 1.00 90.85 154 A 1 
ATOM 1159 C CE1 . PHE A 1 154 ? 5.228   5.483   -25.501 1.00 89.30 154 A 1 
ATOM 1160 C CE2 . PHE A 1 154 ? 4.692   3.209   -26.182 1.00 89.53 154 A 1 
ATOM 1161 C CZ  . PHE A 1 154 ? 5.554   4.118   -25.545 1.00 89.90 154 A 1 
ATOM 1162 N N   . GLU A 1 155 ? -1.609  5.985   -26.732 1.00 94.03 155 A 1 
ATOM 1163 C CA  . GLU A 1 155 ? -2.860  6.485   -27.304 1.00 93.88 155 A 1 
ATOM 1164 C C   . GLU A 1 155 ? -4.015  6.409   -26.295 1.00 93.63 155 A 1 
ATOM 1165 O O   . GLU A 1 155 ? -4.000  5.614   -25.355 1.00 90.69 155 A 1 
ATOM 1166 C CB  . GLU A 1 155 ? -3.199  5.698   -28.582 1.00 91.94 155 A 1 
ATOM 1167 C CG  . GLU A 1 155 ? -2.176  5.934   -29.711 1.00 82.88 155 A 1 
ATOM 1168 C CD  . GLU A 1 155 ? -2.458  5.117   -30.981 1.00 82.24 155 A 1 
ATOM 1169 O OE1 . GLU A 1 155 ? -1.689  5.296   -31.954 1.00 72.69 155 A 1 
ATOM 1170 O OE2 . GLU A 1 155 ? -3.378  4.267   -30.958 1.00 75.53 155 A 1 
ATOM 1171 N N   . GLY A 1 156 ? -5.034  7.258   -26.472 1.00 92.39 156 A 1 
ATOM 1172 C CA  . GLY A 1 156 ? -6.289  7.195   -25.725 1.00 92.50 156 A 1 
ATOM 1173 C C   . GLY A 1 156 ? -6.120  7.148   -24.198 1.00 93.63 156 A 1 
ATOM 1174 O O   . GLY A 1 156 ? -5.378  7.935   -23.606 1.00 92.45 156 A 1 
ATOM 1175 N N   . LYS A 1 157 ? -6.831  6.210   -23.552 1.00 93.37 157 A 1 
ATOM 1176 C CA  . LYS A 1 157 ? -6.823  6.021   -22.092 1.00 93.66 157 A 1 
ATOM 1177 C C   . LYS A 1 157 ? -5.446  5.616   -21.556 1.00 94.91 157 A 1 
ATOM 1178 O O   . LYS A 1 157 ? -5.055  6.070   -20.482 1.00 94.20 157 A 1 
ATOM 1179 C CB  . LYS A 1 157 ? -7.871  4.970   -21.690 1.00 92.16 157 A 1 
ATOM 1180 C CG  . LYS A 1 157 ? -9.322  5.427   -21.911 1.00 89.69 157 A 1 
ATOM 1181 C CD  . LYS A 1 157 ? -10.287 4.342   -21.400 1.00 86.21 157 A 1 
ATOM 1182 C CE  . LYS A 1 157 ? -11.752 4.767   -21.535 1.00 81.02 157 A 1 
ATOM 1183 N NZ  . LYS A 1 157 ? -12.658 3.732   -20.971 1.00 73.19 157 A 1 
ATOM 1184 N N   . GLY A 1 158 ? -4.697  4.803   -22.305 1.00 93.01 158 A 1 
ATOM 1185 C CA  . GLY A 1 158 ? -3.356  4.377   -21.917 1.00 93.84 158 A 1 
ATOM 1186 C C   . GLY A 1 158 ? -2.366  5.538   -21.848 1.00 95.05 158 A 1 
ATOM 1187 O O   . GLY A 1 158 ? -1.584  5.627   -20.904 1.00 94.68 158 A 1 
ATOM 1188 N N   . LEU A 1 159 ? -2.446  6.500   -22.774 1.00 94.36 159 A 1 
ATOM 1189 C CA  . LEU A 1 159 ? -1.624  7.715   -22.737 1.00 95.42 159 A 1 
ATOM 1190 C C   . LEU A 1 159 ? -1.938  8.577   -21.505 1.00 95.87 159 A 1 
ATOM 1191 O O   . LEU A 1 159 ? -1.019  9.065   -20.845 1.00 95.76 159 A 1 
ATOM 1192 C CB  . LEU A 1 159 ? -1.819  8.499   -24.045 1.00 95.33 159 A 1 
ATOM 1193 C CG  . LEU A 1 159 ? -0.993  9.797   -24.126 1.00 94.34 159 A 1 
ATOM 1194 C CD1 . LEU A 1 159 ? 0.512   9.546   -24.016 1.00 90.25 159 A 1 
ATOM 1195 C CD2 . LEU A 1 159 ? -1.270  10.501  -25.456 1.00 90.45 159 A 1 
ATOM 1196 N N   . ILE A 1 160 ? -3.220  8.729   -21.158 1.00 94.72 160 A 1 
ATOM 1197 C CA  . ILE A 1 160 ? -3.638  9.452   -19.946 1.00 94.93 160 A 1 
ATOM 1198 C C   . ILE A 1 160 ? -3.068  8.764   -18.701 1.00 95.26 160 A 1 
ATOM 1199 O O   . ILE A 1 160 ? -2.496  9.434   -17.834 1.00 94.74 160 A 1 
ATOM 1200 C CB  . ILE A 1 160 ? -5.179  9.574   -19.880 1.00 94.33 160 A 1 
ATOM 1201 C CG1 . ILE A 1 160 ? -5.718  10.392  -21.077 1.00 91.65 160 A 1 
ATOM 1202 C CG2 . ILE A 1 160 ? -5.608  10.228  -18.554 1.00 91.29 160 A 1 
ATOM 1203 C CD1 . ILE A 1 160 ? -7.245  10.355  -21.217 1.00 83.94 160 A 1 
ATOM 1204 N N   . LEU A 1 161 ? -3.153  7.428   -18.627 1.00 93.71 161 A 1 
ATOM 1205 C CA  . LEU A 1 161 ? -2.586  6.629   -17.541 1.00 93.87 161 A 1 
ATOM 1206 C C   . LEU A 1 161 ? -1.066  6.829   -17.423 1.00 94.62 161 A 1 
ATOM 1207 O O   . LEU A 1 161 ? -0.559  7.093   -16.329 1.00 94.71 161 A 1 
ATOM 1208 C CB  . LEU A 1 161 ? -2.942  5.149   -17.780 1.00 93.43 161 A 1 
ATOM 1209 C CG  . LEU A 1 161 ? -2.518  4.211   -16.636 1.00 91.33 161 A 1 
ATOM 1210 C CD1 . LEU A 1 161 ? -3.320  4.488   -15.367 1.00 87.26 161 A 1 
ATOM 1211 C CD2 . LEU A 1 161 ? -2.740  2.758   -17.046 1.00 87.67 161 A 1 
ATOM 1212 N N   . LEU A 1 162 ? -0.335  6.772   -18.544 1.00 94.34 162 A 1 
ATOM 1213 C CA  . LEU A 1 162 ? 1.115   6.980   -18.586 1.00 94.54 162 A 1 
ATOM 1214 C C   . LEU A 1 162 ? 1.511   8.379   -18.086 1.00 94.77 162 A 1 
ATOM 1215 O O   . LEU A 1 162 ? 2.452   8.512   -17.297 1.00 94.92 162 A 1 
ATOM 1216 C CB  . LEU A 1 162 ? 1.603   6.739   -20.027 1.00 94.73 162 A 1 
ATOM 1217 C CG  . LEU A 1 162 ? 3.117   6.932   -20.223 1.00 93.19 162 A 1 
ATOM 1218 C CD1 . LEU A 1 162 ? 3.937   5.934   -19.403 1.00 88.89 162 A 1 
ATOM 1219 C CD2 . LEU A 1 162 ? 3.475   6.760   -21.698 1.00 89.02 162 A 1 
ATOM 1220 N N   . ILE A 1 163 ? 0.786   9.420   -18.510 1.00 95.17 163 A 1 
ATOM 1221 C CA  . ILE A 1 163 ? 1.010   10.802  -18.061 1.00 94.97 163 A 1 
ATOM 1222 C C   . ILE A 1 163 ? 0.730   10.922  -16.559 1.00 94.72 163 A 1 
ATOM 1223 O O   . ILE A 1 163 ? 1.568   11.449  -15.825 1.00 94.34 163 A 1 
ATOM 1224 C CB  . ILE A 1 163 ? 0.165   11.797  -18.895 1.00 95.38 163 A 1 
ATOM 1225 C CG1 . ILE A 1 163 ? 0.670   11.840  -20.355 1.00 94.35 163 A 1 
ATOM 1226 C CG2 . ILE A 1 163 ? 0.226   13.212  -18.286 1.00 93.97 163 A 1 
ATOM 1227 C CD1 . ILE A 1 163 ? -0.285  12.557  -21.319 1.00 89.06 163 A 1 
ATOM 1228 N N   . ALA A 1 164 ? -0.394  10.381  -16.067 1.00 94.21 164 A 1 
ATOM 1229 C CA  . ALA A 1 164 ? -0.760  10.409  -14.652 1.00 93.38 164 A 1 
ATOM 1230 C C   . ALA A 1 164 ? 0.309   9.749   -13.765 1.00 93.75 164 A 1 
ATOM 1231 O O   . ALA A 1 164 ? 0.761   10.338  -12.777 1.00 93.10 164 A 1 
ATOM 1232 C CB  . ALA A 1 164 ? -2.120  9.721   -14.497 1.00 93.35 164 A 1 
ATOM 1233 N N   . VAL A 1 165 ? 0.785   8.554   -14.154 1.00 92.95 165 A 1 
ATOM 1234 C CA  . VAL A 1 165 ? 1.876   7.846   -13.468 1.00 92.32 165 A 1 
ATOM 1235 C C   . VAL A 1 165 ? 3.169   8.664   -13.502 1.00 92.18 165 A 1 
ATOM 1236 O O   . VAL A 1 165 ? 3.856   8.768   -12.486 1.00 91.76 165 A 1 
ATOM 1237 C CB  . VAL A 1 165 ? 2.084   6.447   -14.081 1.00 92.30 165 A 1 
ATOM 1238 C CG1 . VAL A 1 165 ? 3.335   5.752   -13.537 1.00 87.86 165 A 1 
ATOM 1239 C CG2 . VAL A 1 165 ? 0.895   5.533   -13.764 1.00 86.97 165 A 1 
ATOM 1240 N N   . SER A 1 166 ? 3.492   9.306   -14.632 1.00 93.99 166 A 1 
ATOM 1241 C CA  . SER A 1 166 ? 4.682   10.156  -14.763 1.00 93.67 166 A 1 
ATOM 1242 C C   . SER A 1 166 ? 4.640   11.365  -13.821 1.00 93.38 166 A 1 
ATOM 1243 O O   . SER A 1 166 ? 5.642   11.677  -13.175 1.00 92.37 166 A 1 
ATOM 1244 C CB  . SER A 1 166 ? 4.847   10.629  -16.211 1.00 93.91 166 A 1 
ATOM 1245 O OG  . SER A 1 166 ? 5.007   9.521   -17.072 1.00 89.71 166 A 1 
ATOM 1246 N N   . ILE A 1 167 ? 3.474   12.016  -13.675 1.00 93.58 167 A 1 
ATOM 1247 C CA  . ILE A 1 167 ? 3.264   13.114  -12.717 1.00 93.67 167 A 1 
ATOM 1248 C C   . ILE A 1 167 ? 3.437   12.607  -11.277 1.00 93.14 167 A 1 
ATOM 1249 O O   . ILE A 1 167 ? 4.143   13.237  -10.485 1.00 91.87 167 A 1 
ATOM 1250 C CB  . ILE A 1 167 ? 1.881   13.781  -12.928 1.00 94.00 167 A 1 
ATOM 1251 C CG1 . ILE A 1 167 ? 1.765   14.430  -14.329 1.00 93.16 167 A 1 
ATOM 1252 C CG2 . ILE A 1 167 ? 1.632   14.867  -11.863 1.00 92.26 167 A 1 
ATOM 1253 C CD1 . ILE A 1 167 ? 0.323   14.795  -14.720 1.00 89.67 167 A 1 
ATOM 1254 N N   . ALA A 1 168 ? 2.873   11.441  -10.934 1.00 92.31 168 A 1 
ATOM 1255 C CA  . ALA A 1 168 ? 3.016   10.852  -9.601  1.00 90.89 168 A 1 
ATOM 1256 C C   . ALA A 1 168 ? 4.487   10.551  -9.258  1.00 90.37 168 A 1 
ATOM 1257 O O   . ALA A 1 168 ? 4.969   10.928  -8.187  1.00 89.27 168 A 1 
ATOM 1258 C CB  . ALA A 1 168 ? 2.136   9.596   -9.515  1.00 91.33 168 A 1 
ATOM 1259 N N   . ILE A 1 169 ? 5.240   9.939   -10.183 1.00 90.09 169 A 1 
ATOM 1260 C CA  . ILE A 1 169 ? 6.678   9.668   -10.014 1.00 89.02 169 A 1 
ATOM 1261 C C   . ILE A 1 169 ? 7.460   10.970  -9.826  1.00 88.56 169 A 1 
ATOM 1262 O O   . ILE A 1 169 ? 8.323   11.041  -8.950  1.00 88.59 169 A 1 
ATOM 1263 C CB  . ILE A 1 169 ? 7.233   8.870   -11.215 1.00 88.85 169 A 1 
ATOM 1264 C CG1 . ILE A 1 169 ? 6.620   7.458   -11.264 1.00 87.21 169 A 1 
ATOM 1265 C CG2 . ILE A 1 169 ? 8.772   8.747   -11.155 1.00 85.00 169 A 1 
ATOM 1266 C CD1 . ILE A 1 169 ? 6.824   6.793   -12.630 1.00 79.30 169 A 1 
ATOM 1267 N N   . ALA A 1 170 ? 7.155   12.016  -10.608 1.00 92.26 170 A 1 
ATOM 1268 C CA  . ALA A 1 170 ? 7.790   13.322  -10.467 1.00 92.04 170 A 1 
ATOM 1269 C C   . ALA A 1 170 ? 7.554   13.907  -9.065  1.00 91.57 170 A 1 
ATOM 1270 O O   . ALA A 1 170 ? 8.501   14.363  -8.426  1.00 90.67 170 A 1 
ATOM 1271 C CB  . ALA A 1 170 ? 7.280   14.250  -11.576 1.00 92.81 170 A 1 
ATOM 1272 N N   . GLY A 1 171 ? 6.330   13.826  -8.539  1.00 91.68 171 A 1 
ATOM 1273 C CA  . GLY A 1 171 ? 6.002   14.240  -7.173  1.00 90.42 171 A 1 
ATOM 1274 C C   . GLY A 1 171 ? 6.812   13.487  -6.115  1.00 89.75 171 A 1 
ATOM 1275 O O   . GLY A 1 171 ? 7.421   14.108  -5.240  1.00 88.23 171 A 1 
ATOM 1276 N N   . ILE A 1 172 ? 6.894   12.153  -6.228  1.00 88.63 172 A 1 
ATOM 1277 C CA  . ILE A 1 172 ? 7.691   11.304  -5.326  1.00 86.57 172 A 1 
ATOM 1278 C C   . ILE A 1 172 ? 9.181   11.680  -5.396  1.00 86.15 172 A 1 
ATOM 1279 O O   . ILE A 1 172 ? 9.833   11.812  -4.356  1.00 84.59 172 A 1 
ATOM 1280 C CB  . ILE A 1 172 ? 7.453   9.802   -5.636  1.00 85.42 172 A 1 
ATOM 1281 C CG1 . ILE A 1 172 ? 5.990   9.408   -5.322  1.00 84.36 172 A 1 
ATOM 1282 C CG2 . ILE A 1 172 ? 8.405   8.906   -4.820  1.00 81.81 172 A 1 
ATOM 1283 C CD1 . ILE A 1 172 ? 5.576   8.026   -5.853  1.00 75.96 172 A 1 
ATOM 1284 N N   . ALA A 1 173 ? 9.726   11.920  -6.597  1.00 87.70 173 A 1 
ATOM 1285 C CA  . ALA A 1 173 ? 11.120  12.318  -6.786  1.00 86.60 173 A 1 
ATOM 1286 C C   . ALA A 1 173 ? 11.433  13.680  -6.137  1.00 86.59 173 A 1 
ATOM 1287 O O   . ALA A 1 173 ? 12.454  13.824  -5.460  1.00 85.38 173 A 1 
ATOM 1288 C CB  . ALA A 1 173 ? 11.425  12.319  -8.287  1.00 87.09 173 A 1 
ATOM 1289 N N   . VAL A 1 174 ? 10.538  14.664  -6.272  1.00 88.68 174 A 1 
ATOM 1290 C CA  . VAL A 1 174 ? 10.673  15.987  -5.634  1.00 89.43 174 A 1 
ATOM 1291 C C   . VAL A 1 174 ? 10.638  15.870  -4.101  1.00 88.45 174 A 1 
ATOM 1292 O O   . VAL A 1 174 ? 11.444  16.510  -3.420  1.00 87.26 174 A 1 
ATOM 1293 C CB  . VAL A 1 174 ? 9.599   16.956  -6.168  1.00 90.67 174 A 1 
ATOM 1294 C CG1 . VAL A 1 174 ? 9.602   18.296  -5.422  1.00 87.80 174 A 1 
ATOM 1295 C CG2 . VAL A 1 174 ? 9.834   17.289  -7.646  1.00 87.17 174 A 1 
ATOM 1296 N N   . ILE A 1 175 ? 9.777   15.012  -3.536  1.00 88.19 175 A 1 
ATOM 1297 C CA  . ILE A 1 175 ? 9.750   14.718  -2.092  1.00 86.65 175 A 1 
ATOM 1298 C C   . ILE A 1 175 ? 11.060  14.056  -1.647  1.00 84.90 175 A 1 
ATOM 1299 O O   . ILE A 1 175 ? 11.617  14.414  -0.606  1.00 82.79 175 A 1 
ATOM 1300 C CB  . ILE A 1 175 ? 8.526   13.843  -1.741  1.00 86.29 175 A 1 
ATOM 1301 C CG1 . ILE A 1 175 ? 7.230   14.661  -1.940  1.00 85.84 175 A 1 
ATOM 1302 C CG2 . ILE A 1 175 ? 8.595   13.322  -0.292  1.00 84.97 175 A 1 
ATOM 1303 C CD1 . ILE A 1 175 ? 5.967   13.796  -1.986  1.00 80.83 175 A 1 
ATOM 1304 N N   . GLY A 1 176 ? 11.596  13.125  -2.442  1.00 84.59 176 A 1 
ATOM 1305 C CA  . GLY A 1 176 ? 12.896  12.505  -2.182  1.00 80.92 176 A 1 
ATOM 1306 C C   . GLY A 1 176 ? 14.035  13.516  -2.143  1.00 81.32 176 A 1 
ATOM 1307 O O   . GLY A 1 176 ? 14.867  13.485  -1.229  1.00 79.67 176 A 1 
ATOM 1308 N N   . TYR A 1 177 ? 14.027  14.470  -3.074  1.00 84.00 177 A 1 
ATOM 1309 C CA  . TYR A 1 177 ? 14.979  15.575  -3.089  1.00 84.68 177 A 1 
ATOM 1310 C C   . TYR A 1 177 ? 14.834  16.492  -1.863  1.00 84.77 177 A 1 
ATOM 1311 O O   . TYR A 1 177 ? 15.841  16.866  -1.259  1.00 84.45 177 A 1 
ATOM 1312 C CB  . TYR A 1 177 ? 14.822  16.351  -4.400  1.00 86.40 177 A 1 
ATOM 1313 C CG  . TYR A 1 177 ? 15.808  17.496  -4.530  1.00 86.45 177 A 1 
ATOM 1314 C CD1 . TYR A 1 177 ? 15.349  18.826  -4.592  1.00 82.88 177 A 1 
ATOM 1315 C CD2 . TYR A 1 177 ? 17.191  17.229  -4.562  1.00 82.47 177 A 1 
ATOM 1316 C CE1 . TYR A 1 177 ? 16.269  19.884  -4.696  1.00 81.55 177 A 1 
ATOM 1317 C CE2 . TYR A 1 177 ? 18.115  18.286  -4.655  1.00 81.46 177 A 1 
ATOM 1318 C CZ  . TYR A 1 177 ? 17.652  19.614  -4.723  1.00 83.64 177 A 1 
ATOM 1319 O OH  . TYR A 1 177 ? 18.542  20.640  -4.807  1.00 83.05 177 A 1 
ATOM 1320 N N   . ALA A 1 178 ? 13.606  16.786  -1.419  1.00 85.98 178 A 1 
ATOM 1321 C CA  . ALA A 1 178 ? 13.372  17.519  -0.172  1.00 85.54 178 A 1 
ATOM 1322 C C   . ALA A 1 178 ? 13.999  16.813  1.042   1.00 84.61 178 A 1 
ATOM 1323 O O   . ALA A 1 178 ? 14.618  17.455  1.896   1.00 83.58 178 A 1 
ATOM 1324 C CB  . ALA A 1 178 ? 11.860  17.693  0.028   1.00 86.84 178 A 1 
ATOM 1325 N N   . GLY A 1 179 ? 13.877  15.488  1.104   1.00 82.93 179 A 1 
ATOM 1326 C CA  . GLY A 1 179 ? 14.506  14.666  2.134   1.00 80.04 179 A 1 
ATOM 1327 C C   . GLY A 1 179 ? 16.036  14.672  2.063   1.00 80.33 179 A 1 
ATOM 1328 O O   . GLY A 1 179 ? 16.689  14.739  3.106   1.00 78.86 179 A 1 
ATOM 1329 N N   . ALA A 1 180 ? 16.625  14.677  0.857   1.00 81.11 180 A 1 
ATOM 1330 C CA  . ALA A 1 180 ? 18.072  14.813  0.668   1.00 79.92 180 A 1 
ATOM 1331 C C   . ALA A 1 180 ? 18.572  16.176  1.181   1.00 80.90 180 A 1 
ATOM 1332 O O   . ALA A 1 180 ? 19.472  16.217  2.018   1.00 79.90 180 A 1 
ATOM 1333 C CB  . ALA A 1 180 ? 18.412  14.580  -0.810  1.00 79.08 180 A 1 
ATOM 1334 N N   . LEU A 1 181 ? 17.910  17.277  0.800   1.00 80.68 181 A 1 
ATOM 1335 C CA  . LEU A 1 181 ? 18.223  18.625  1.297   1.00 82.04 181 A 1 
ATOM 1336 C C   . LEU A 1 181 ? 18.095  18.746  2.821   1.00 81.77 181 A 1 
ATOM 1337 O O   . LEU A 1 181 ? 18.874  19.450  3.459   1.00 81.34 181 A 1 
ATOM 1338 C CB  . LEU A 1 181 ? 17.266  19.639  0.650   1.00 84.50 181 A 1 
ATOM 1339 C CG  . LEU A 1 181 ? 17.475  19.900  -0.848  1.00 83.89 181 A 1 
ATOM 1340 C CD1 . LEU A 1 181 ? 16.350  20.825  -1.321  1.00 80.45 181 A 1 
ATOM 1341 C CD2 . LEU A 1 181 ? 18.813  20.580  -1.129  1.00 81.12 181 A 1 
ATOM 1342 N N   . LYS A 1 182 ? 17.119  18.060  3.427   1.00 81.92 182 A 1 
ATOM 1343 C CA  . LYS A 1 182 ? 17.003  17.978  4.889   1.00 80.25 182 A 1 
ATOM 1344 C C   . LYS A 1 182 ? 18.243  17.318  5.494   1.00 80.14 182 A 1 
ATOM 1345 O O   . LYS A 1 182 ? 18.773  17.823  6.477   1.00 78.16 182 A 1 
ATOM 1346 C CB  . LYS A 1 182 ? 15.708  17.238  5.260   1.00 78.49 182 A 1 
ATOM 1347 C CG  . LYS A 1 182 ? 15.556  17.035  6.770   1.00 74.26 182 A 1 
ATOM 1348 C CD  . LYS A 1 182 ? 14.361  16.134  7.088   1.00 73.52 182 A 1 
ATOM 1349 C CE  . LYS A 1 182 ? 14.430  15.731  8.561   1.00 67.99 182 A 1 
ATOM 1350 N NZ  . LYS A 1 182 ? 13.464  14.658  8.873   1.00 63.82 182 A 1 
ATOM 1351 N N   . SER A 1 183 ? 18.726  16.230  4.901   1.00 79.56 183 A 1 
ATOM 1352 C CA  . SER A 1 183 ? 19.890  15.496  5.406   1.00 77.16 183 A 1 
ATOM 1353 C C   . SER A 1 183 ? 21.196  16.306  5.342   1.00 77.36 183 A 1 
ATOM 1354 O O   . SER A 1 183 ? 22.063  16.128  6.193   1.00 75.25 183 A 1 
ATOM 1355 C CB  . SER A 1 183 ? 20.030  14.148  4.692   1.00 75.06 183 A 1 
ATOM 1356 O OG  . SER A 1 183 ? 20.544  14.271  3.382   1.00 65.94 183 A 1 
ATOM 1357 N N   . GLU A 1 184 ? 21.323  17.254  4.401   1.00 76.89 184 A 1 
ATOM 1358 C CA  . GLU A 1 184 ? 22.477  18.167  4.320   1.00 77.77 184 A 1 
ATOM 1359 C C   . GLU A 1 184 ? 22.584  19.082  5.551   1.00 78.09 184 A 1 
ATOM 1360 O O   . GLU A 1 184 ? 23.694  19.382  5.995   1.00 75.42 184 A 1 
ATOM 1361 C CB  . GLU A 1 184 ? 22.394  19.022  3.044   1.00 77.72 184 A 1 
ATOM 1362 C CG  . GLU A 1 184 ? 22.611  18.195  1.765   1.00 73.12 184 A 1 
ATOM 1363 C CD  . GLU A 1 184 ? 22.485  19.029  0.476   1.00 71.70 184 A 1 
ATOM 1364 O OE1 . GLU A 1 184 ? 22.717  18.448  -0.608  1.00 65.71 184 A 1 
ATOM 1365 O OE2 . GLU A 1 184 ? 22.134  20.230  0.563   1.00 65.58 184 A 1 
ATOM 1366 N N   . ASN A 1 185 ? 21.440  19.462  6.129   1.00 77.33 185 A 1 
ATOM 1367 C CA  . ASN A 1 185 ? 21.355  20.320  7.313   1.00 77.78 185 A 1 
ATOM 1368 C C   . ASN A 1 185 ? 21.485  19.550  8.646   1.00 78.52 185 A 1 
ATOM 1369 O O   . ASN A 1 185 ? 21.399  20.161  9.709   1.00 75.36 185 A 1 
ATOM 1370 C CB  . ASN A 1 185 ? 20.039  21.112  7.242   1.00 76.72 185 A 1 
ATOM 1371 C CG  . ASN A 1 185 ? 19.989  22.070  6.065   1.00 72.92 185 A 1 
ATOM 1372 O OD1 . ASN A 1 185 ? 20.889  22.841  5.805   1.00 65.83 185 A 1 
ATOM 1373 N ND2 . ASN A 1 185 ? 18.914  22.077  5.319   1.00 66.57 185 A 1 
ATOM 1374 N N   . MET A 1 186 ? 21.655  18.225  8.612   1.00 76.25 186 A 1 
ATOM 1375 C CA  . MET A 1 186 ? 21.840  17.401  9.806   1.00 76.32 186 A 1 
ATOM 1376 C C   . MET A 1 186 ? 23.308  17.403  10.255  1.00 77.41 186 A 1 
ATOM 1377 O O   . MET A 1 186 ? 24.225  17.507  9.434   1.00 75.15 186 A 1 
ATOM 1378 C CB  . MET A 1 186 ? 21.342  15.968  9.559   1.00 73.42 186 A 1 
ATOM 1379 C CG  . MET A 1 186 ? 19.823  15.902  9.356   1.00 68.23 186 A 1 
ATOM 1380 S SD  . MET A 1 186 ? 19.170  14.280  8.835   1.00 65.29 186 A 1 
ATOM 1381 C CE  . MET A 1 186 ? 19.537  13.300  10.309  1.00 58.69 186 A 1 
ATOM 1382 N N   . SER A 1 187 ? 23.546  17.225  11.556  1.00 75.66 187 A 1 
ATOM 1383 C CA  . SER A 1 187 ? 24.890  17.019  12.105  1.00 75.76 187 A 1 
ATOM 1384 C C   . SER A 1 187 ? 25.535  15.735  11.557  1.00 77.23 187 A 1 
ATOM 1385 O O   . SER A 1 187 ? 24.847  14.792  11.160  1.00 75.63 187 A 1 
ATOM 1386 C CB  . SER A 1 187 ? 24.846  16.993  13.636  1.00 74.02 187 A 1 
ATOM 1387 O OG  . SER A 1 187 ? 24.119  15.869  14.082  1.00 69.44 187 A 1 
ATOM 1388 N N   . GLU A 1 188 ? 26.871  15.659  11.560  1.00 72.90 188 A 1 
ATOM 1389 C CA  . GLU A 1 188 ? 27.599  14.470  11.086  1.00 72.59 188 A 1 
ATOM 1390 C C   . GLU A 1 188 ? 27.242  13.198  11.872  1.00 72.83 188 A 1 
ATOM 1391 O O   . GLU A 1 188 ? 27.168  12.107  11.305  1.00 70.09 188 A 1 
ATOM 1392 C CB  . GLU A 1 188 ? 29.115  14.730  11.154  1.00 70.70 188 A 1 
ATOM 1393 C CG  . GLU A 1 188 ? 29.595  15.732  10.088  1.00 63.76 188 A 1 
ATOM 1394 C CD  . GLU A 1 188 ? 29.243  15.261  8.671   1.00 60.20 188 A 1 
ATOM 1395 O OE1 . GLU A 1 188 ? 28.586  16.039  7.928   1.00 55.30 188 A 1 
ATOM 1396 O OE2 . GLU A 1 188 ? 29.536  14.090  8.363   1.00 55.49 188 A 1 
ATOM 1397 N N   . GLU A 1 189 ? 26.939  13.319  13.162  1.00 72.03 189 A 1 
ATOM 1398 C CA  . GLU A 1 189 ? 26.460  12.198  13.975  1.00 71.91 189 A 1 
ATOM 1399 C C   . GLU A 1 189 ? 25.061  11.731  13.559  1.00 72.36 189 A 1 
ATOM 1400 O O   . GLU A 1 189 ? 24.802  10.527  13.487  1.00 69.71 189 A 1 
ATOM 1401 C CB  . GLU A 1 189 ? 26.420  12.587  15.453  1.00 70.61 189 A 1 
ATOM 1402 C CG  . GLU A 1 189 ? 27.813  12.782  16.063  1.00 61.69 189 A 1 
ATOM 1403 C CD  . GLU A 1 189 ? 27.754  12.917  17.591  1.00 56.73 189 A 1 
ATOM 1404 O OE1 . GLU A 1 189 ? 28.822  12.744  18.211  1.00 53.36 189 A 1 
ATOM 1405 O OE2 . GLU A 1 189 ? 26.641  13.123  18.125  1.00 53.69 189 A 1 
ATOM 1406 N N   . GLU A 1 190 ? 24.161  12.660  13.249  1.00 70.54 190 A 1 
ATOM 1407 C CA  . GLU A 1 190 ? 22.818  12.344  12.761  1.00 69.33 190 A 1 
ATOM 1408 C C   . GLU A 1 190 ? 22.865  11.746  11.352  1.00 69.37 190 A 1 
ATOM 1409 O O   . GLU A 1 190 ? 22.160  10.769  11.090  1.00 68.04 190 A 1 
ATOM 1410 C CB  . GLU A 1 190 ? 21.949  13.600  12.772  1.00 67.67 190 A 1 
ATOM 1411 C CG  . GLU A 1 190 ? 21.555  14.044  14.187  1.00 61.57 190 A 1 
ATOM 1412 C CD  . GLU A 1 190 ? 20.931  15.442  14.173  1.00 59.52 190 A 1 
ATOM 1413 O OE1 . GLU A 1 190 ? 19.917  15.632  14.876  1.00 56.96 190 A 1 
ATOM 1414 O OE2 . GLU A 1 190 ? 21.497  16.311  13.468  1.00 55.85 190 A 1 
ATOM 1415 N N   . LYS A 1 191 ? 23.744  12.254  10.462  1.00 69.11 191 A 1 
ATOM 1416 C CA  . LYS A 1 191 ? 23.970  11.675  9.127   1.00 68.72 191 A 1 
ATOM 1417 C C   . LYS A 1 191 ? 24.472  10.237  9.217   1.00 69.06 191 A 1 
ATOM 1418 O O   . LYS A 1 191 ? 23.932  9.362   8.545   1.00 68.88 191 A 1 
ATOM 1419 C CB  . LYS A 1 191 ? 24.974  12.520  8.331   1.00 68.09 191 A 1 
ATOM 1420 C CG  . LYS A 1 191 ? 24.406  13.870  7.886   1.00 64.54 191 A 1 
ATOM 1421 C CD  . LYS A 1 191 ? 25.500  14.655  7.150   1.00 64.47 191 A 1 
ATOM 1422 C CE  . LYS A 1 191 ? 25.066  16.093  6.889   1.00 60.00 191 A 1 
ATOM 1423 N NZ  . LYS A 1 191 ? 26.232  16.933  6.537   1.00 55.11 191 A 1 
ATOM 1424 N N   . ARG A 1 192 ? 25.460  9.961   10.077  1.00 68.23 192 A 1 
ATOM 1425 C CA  . ARG A 1 192 ? 25.985  8.601   10.304  1.00 66.60 192 A 1 
ATOM 1426 C C   . ARG A 1 192 ? 24.938  7.652   10.883  1.00 66.66 192 A 1 
ATOM 1427 O O   . ARG A 1 192 ? 24.948  6.472   10.553  1.00 64.64 192 A 1 
ATOM 1428 C CB  . ARG A 1 192 ? 27.209  8.650   11.224  1.00 65.38 192 A 1 
ATOM 1429 C CG  . ARG A 1 192 ? 28.461  9.150   10.502  1.00 59.91 192 A 1 
ATOM 1430 C CD  . ARG A 1 192 ? 29.626  9.206   11.488  1.00 58.49 192 A 1 
ATOM 1431 N NE  . ARG A 1 192 ? 30.846  9.746   10.858  1.00 53.02 192 A 1 
ATOM 1432 C CZ  . ARG A 1 192 ? 32.060  9.737   11.376  1.00 46.52 192 A 1 
ATOM 1433 N NH1 . ARG A 1 192 ? 32.320  9.196   12.534  1.00 43.69 192 A 1 
ATOM 1434 N NH2 . ARG A 1 192 ? 33.051  10.285  10.729  1.00 41.96 192 A 1 
ATOM 1435 N N   . LYS A 1 193 ? 24.021  8.148   11.720  1.00 67.36 193 A 1 
ATOM 1436 C CA  . LYS A 1 193 ? 22.880  7.363   12.220  1.00 66.17 193 A 1 
ATOM 1437 C C   . LYS A 1 193 ? 21.821  7.130   11.142  1.00 66.24 193 A 1 
ATOM 1438 O O   . LYS A 1 193 ? 21.228  6.059   11.114  1.00 63.10 193 A 1 
ATOM 1439 C CB  . LYS A 1 193 ? 22.261  8.053   13.445  1.00 64.54 193 A 1 
ATOM 1440 C CG  . LYS A 1 193 ? 23.117  7.883   14.708  1.00 59.66 193 A 1 
ATOM 1441 C CD  . LYS A 1 193 ? 22.529  8.697   15.867  1.00 57.31 193 A 1 
ATOM 1442 C CE  . LYS A 1 193 ? 23.410  8.565   17.109  1.00 52.05 193 A 1 
ATOM 1443 N NZ  . LYS A 1 193 ? 23.006  9.512   18.182  1.00 45.43 193 A 1 
ATOM 1444 N N   . ALA A 1 194 ? 21.591  8.110   10.250  1.00 65.99 194 A 1 
ATOM 1445 C CA  . ALA A 1 194 ? 20.589  8.035   9.188   1.00 63.57 194 A 1 
ATOM 1446 C C   . ALA A 1 194 ? 21.017  7.147   8.006   1.00 64.35 194 A 1 
ATOM 1447 O O   . ALA A 1 194 ? 20.167  6.529   7.368   1.00 62.63 194 A 1 
ATOM 1448 C CB  . ALA A 1 194 ? 20.274  9.461   8.727   1.00 60.36 194 A 1 
ATOM 1449 N N   . VAL A 1 195 ? 22.328  7.067   7.707   1.00 66.53 195 A 1 
ATOM 1450 C CA  . VAL A 1 195 ? 22.885  6.262   6.609   1.00 67.25 195 A 1 
ATOM 1451 C C   . VAL A 1 195 ? 23.979  5.352   7.161   1.00 69.53 195 A 1 
ATOM 1452 O O   . VAL A 1 195 ? 25.157  5.700   7.184   1.00 66.30 195 A 1 
ATOM 1453 C CB  . VAL A 1 195 ? 23.393  7.139   5.451   1.00 62.41 195 A 1 
ATOM 1454 C CG1 . VAL A 1 195 ? 23.731  6.253   4.250   1.00 55.36 195 A 1 
ATOM 1455 C CG2 . VAL A 1 195 ? 22.346  8.162   4.989   1.00 57.11 195 A 1 
ATOM 1456 N N   . LYS A 1 196 ? 23.578  4.182   7.641   1.00 64.52 196 A 1 
ATOM 1457 C CA  . LYS A 1 196 ? 24.462  3.272   8.380   1.00 63.53 196 A 1 
ATOM 1458 C C   . LYS A 1 196 ? 25.565  2.662   7.500   1.00 64.73 196 A 1 
ATOM 1459 O O   . LYS A 1 196 ? 26.665  2.461   7.985   1.00 59.09 196 A 1 
ATOM 1460 C CB  . LYS A 1 196 ? 23.595  2.222   9.099   1.00 58.78 196 A 1 
ATOM 1461 C CG  . LYS A 1 196 ? 24.271  1.655   10.350  1.00 53.39 196 A 1 
ATOM 1462 C CD  . LYS A 1 196 ? 23.317  0.729   11.122  1.00 51.22 196 A 1 
ATOM 1463 C CE  . LYS A 1 196 ? 23.980  0.245   12.412  1.00 44.81 196 A 1 
ATOM 1464 N NZ  . LYS A 1 196 ? 23.081  -0.625  13.214  1.00 39.73 196 A 1 
ATOM 1465 N N   . ASP A 1 197 ? 25.292  2.432   6.210   1.00 66.39 197 A 1 
ATOM 1466 C CA  . ASP A 1 197 ? 26.186  1.784   5.236   1.00 67.04 197 A 1 
ATOM 1467 C C   . ASP A 1 197 ? 25.995  2.378   3.824   1.00 69.65 197 A 1 
ATOM 1468 O O   . ASP A 1 197 ? 25.467  1.708   2.931   1.00 65.69 197 A 1 
ATOM 1469 C CB  . ASP A 1 197 ? 25.915  0.265   5.226   1.00 62.05 197 A 1 
ATOM 1470 C CG  . ASP A 1 197 ? 26.172  -0.431  6.562   1.00 55.87 197 A 1 
ATOM 1471 O OD1 . ASP A 1 197 ? 27.325  -0.431  7.021   1.00 53.61 197 A 1 
ATOM 1472 O OD2 . ASP A 1 197 ? 25.205  -1.025  7.107   1.00 52.14 197 A 1 
ATOM 1473 N N   . PHE A 1 198 ? 26.370  3.649   3.596   1.00 65.29 198 A 1 
ATOM 1474 C CA  . PHE A 1 198 ? 26.113  4.307   2.307   1.00 65.93 198 A 1 
ATOM 1475 C C   . PHE A 1 198 ? 26.809  3.593   1.135   1.00 69.35 198 A 1 
ATOM 1476 O O   . PHE A 1 198 ? 28.035  3.493   1.079   1.00 66.64 198 A 1 
ATOM 1477 C CB  . PHE A 1 198 ? 26.501  5.788   2.352   1.00 62.17 198 A 1 
ATOM 1478 C CG  . PHE A 1 198 ? 26.121  6.545   1.088   1.00 58.81 198 A 1 
ATOM 1479 C CD1 . PHE A 1 198 ? 27.092  6.840   0.113   1.00 55.05 198 A 1 
ATOM 1480 C CD2 . PHE A 1 198 ? 24.785  6.943   0.881   1.00 54.84 198 A 1 
ATOM 1481 C CE1 . PHE A 1 198 ? 26.732  7.539   -1.052  1.00 50.05 198 A 1 
ATOM 1482 C CE2 . PHE A 1 198 ? 24.422  7.640   -0.288  1.00 50.43 198 A 1 
ATOM 1483 C CZ  . PHE A 1 198 ? 25.398  7.944   -1.254  1.00 50.08 198 A 1 
ATOM 1484 N N   . ALA A 1 199 ? 26.031  3.112   0.170   1.00 68.98 199 A 1 
ATOM 1485 C CA  . ALA A 1 199 ? 26.513  2.391   -1.002  1.00 72.51 199 A 1 
ATOM 1486 C C   . ALA A 1 199 ? 25.621  2.673   -2.217  1.00 74.90 199 A 1 
ATOM 1487 O O   . ALA A 1 199 ? 24.738  1.882   -2.554  1.00 73.21 199 A 1 
ATOM 1488 C CB  . ALA A 1 199 ? 26.598  0.896   -0.658  1.00 69.48 199 A 1 
ATOM 1489 N N   . LEU A 1 200 ? 25.869  3.789   -2.914  1.00 70.48 200 A 1 
ATOM 1490 C CA  . LEU A 1 200 ? 25.001  4.317   -3.975  1.00 70.87 200 A 1 
ATOM 1491 C C   . LEU A 1 200 ? 24.625  3.279   -5.047  1.00 73.24 200 A 1 
ATOM 1492 O O   . LEU A 1 200 ? 23.443  3.066   -5.300  1.00 72.50 200 A 1 
ATOM 1493 C CB  . LEU A 1 200 ? 25.677  5.550   -4.604  1.00 68.76 200 A 1 
ATOM 1494 C CG  . LEU A 1 200 ? 24.825  6.266   -5.674  1.00 62.17 200 A 1 
ATOM 1495 C CD1 . LEU A 1 200 ? 23.565  6.881   -5.084  1.00 58.84 200 A 1 
ATOM 1496 C CD2 . LEU A 1 200 ? 25.652  7.380   -6.321  1.00 59.02 200 A 1 
ATOM 1497 N N   . LYS A 1 201 ? 25.602  2.588   -5.657  1.00 73.38 201 A 1 
ATOM 1498 C CA  . LYS A 1 201 ? 25.337  1.618   -6.739  1.00 72.80 201 A 1 
ATOM 1499 C C   . LYS A 1 201 ? 24.515  0.419   -6.261  1.00 74.82 201 A 1 
ATOM 1500 O O   . LYS A 1 201 ? 23.557  0.024   -6.920  1.00 75.38 201 A 1 
ATOM 1501 C CB  . LYS A 1 201 ? 26.647  1.138   -7.390  1.00 73.27 201 A 1 
ATOM 1502 C CG  . LYS A 1 201 ? 27.380  2.235   -8.176  1.00 65.71 201 A 1 
ATOM 1503 C CD  . LYS A 1 201 ? 28.605  1.657   -8.905  1.00 61.70 201 A 1 
ATOM 1504 C CE  . LYS A 1 201 ? 29.337  2.745   -9.698  1.00 54.04 201 A 1 
ATOM 1505 N NZ  . LYS A 1 201 ? 30.505  2.208   -10.449 1.00 45.82 201 A 1 
ATOM 1506 N N   . LYS A 1 202 ? 24.880  -0.159  -5.108  1.00 76.21 202 A 1 
ATOM 1507 C CA  . LYS A 1 202 ? 24.162  -1.299  -4.517  1.00 77.11 202 A 1 
ATOM 1508 C C   . LYS A 1 202 ? 22.781  -0.875  -4.032  1.00 78.82 202 A 1 
ATOM 1509 O O   . LYS A 1 202 ? 21.804  -1.560  -4.307  1.00 77.27 202 A 1 
ATOM 1510 C CB  . LYS A 1 202 ? 24.966  -1.921  -3.364  1.00 76.32 202 A 1 
ATOM 1511 C CG  . LYS A 1 202 ? 26.256  -2.614  -3.825  1.00 70.63 202 A 1 
ATOM 1512 C CD  . LYS A 1 202 ? 26.962  -3.285  -2.634  1.00 68.98 202 A 1 
ATOM 1513 C CE  . LYS A 1 202 ? 28.251  -3.980  -3.084  1.00 61.80 202 A 1 
ATOM 1514 N NZ  . LYS A 1 202 ? 28.953  -4.636  -1.949  1.00 55.24 202 A 1 
ATOM 1515 N N   . GLY A 1 203 ? 22.705  0.277   -3.359  1.00 79.06 203 A 1 
ATOM 1516 C CA  . GLY A 1 203 ? 21.459  0.830   -2.849  1.00 78.17 203 A 1 
ATOM 1517 C C   . GLY A 1 203 ? 20.455  1.132   -3.955  1.00 80.29 203 A 1 
ATOM 1518 O O   . GLY A 1 203 ? 19.289  0.776   -3.813  1.00 79.90 203 A 1 
ATOM 1519 N N   . LEU A 1 204 ? 20.897  1.697   -5.089  1.00 79.93 204 A 1 
ATOM 1520 C CA  . LEU A 1 204 ? 20.043  1.975   -6.246  1.00 80.26 204 A 1 
ATOM 1521 C C   . LEU A 1 204 ? 19.450  0.689   -6.829  1.00 82.66 204 A 1 
ATOM 1522 O O   . LEU A 1 204 ? 18.239  0.609   -7.021  1.00 83.52 204 A 1 
ATOM 1523 C CB  . LEU A 1 204 ? 20.861  2.751   -7.295  1.00 79.08 204 A 1 
ATOM 1524 C CG  . LEU A 1 204 ? 20.072  3.118   -8.571  1.00 72.14 204 A 1 
ATOM 1525 C CD1 . LEU A 1 204 ? 18.919  4.065   -8.270  1.00 65.77 204 A 1 
ATOM 1526 C CD2 . LEU A 1 204 ? 21.003  3.800   -9.571  1.00 65.20 204 A 1 
ATOM 1527 N N   . LEU A 1 205 ? 20.280  -0.336  -7.054  1.00 82.70 205 A 1 
ATOM 1528 C CA  . LEU A 1 205 ? 19.808  -1.624  -7.568  1.00 83.74 205 A 1 
ATOM 1529 C C   . LEU A 1 205 ? 18.794  -2.273  -6.615  1.00 85.37 205 A 1 
ATOM 1530 O O   . LEU A 1 205 ? 17.760  -2.767  -7.056  1.00 86.86 205 A 1 
ATOM 1531 C CB  . LEU A 1 205 ? 21.025  -2.537  -7.807  1.00 85.12 205 A 1 
ATOM 1532 C CG  . LEU A 1 205 ? 20.663  -3.911  -8.405  1.00 75.36 205 A 1 
ATOM 1533 C CD1 . LEU A 1 205 ? 20.080  -3.790  -9.810  1.00 67.54 205 A 1 
ATOM 1534 C CD2 . LEU A 1 205 ? 21.919  -4.781  -8.472  1.00 68.16 205 A 1 
ATOM 1535 N N   . ILE A 1 206 ? 19.077  -2.234  -5.308  1.00 86.01 206 A 1 
ATOM 1536 C CA  . ILE A 1 206 ? 18.184  -2.787  -4.285  1.00 86.90 206 A 1 
ATOM 1537 C C   . ILE A 1 206 ? 16.880  -1.992  -4.203  1.00 87.46 206 A 1 
ATOM 1538 O O   . ILE A 1 206 ? 15.826  -2.598  -4.063  1.00 87.28 206 A 1 
ATOM 1539 C CB  . ILE A 1 206 ? 18.915  -2.865  -2.927  1.00 86.55 206 A 1 
ATOM 1540 C CG1 . ILE A 1 206 ? 20.022  -3.943  -3.003  1.00 83.49 206 A 1 
ATOM 1541 C CG2 . ILE A 1 206 ? 17.953  -3.191  -1.774  1.00 81.85 206 A 1 
ATOM 1542 C CD1 . ILE A 1 206 ? 21.013  -3.889  -1.841  1.00 74.46 206 A 1 
ATOM 1543 N N   . ALA A 1 207 ? 16.917  -0.660  -4.330  1.00 86.53 207 A 1 
ATOM 1544 C CA  . ALA A 1 207 ? 15.719  0.176   -4.319  1.00 85.03 207 A 1 
ATOM 1545 C C   . ALA A 1 207 ? 14.817  -0.096  -5.531  1.00 86.32 207 A 1 
ATOM 1546 O O   . ALA A 1 207 ? 13.606  -0.233  -5.373  1.00 86.31 207 A 1 
ATOM 1547 C CB  . ALA A 1 207 ? 16.140  1.646   -4.255  1.00 84.23 207 A 1 
ATOM 1548 N N   . LEU A 1 208 ? 15.400  -0.238  -6.728  1.00 86.35 208 A 1 
ATOM 1549 C CA  . LEU A 1 208 ? 14.654  -0.621  -7.930  1.00 86.26 208 A 1 
ATOM 1550 C C   . LEU A 1 208 ? 14.050  -2.021  -7.781  1.00 87.89 208 A 1 
ATOM 1551 O O   . LEU A 1 208 ? 12.858  -2.201  -8.028  1.00 88.36 208 A 1 
ATOM 1552 C CB  . LEU A 1 208 ? 15.578  -0.552  -9.158  1.00 86.71 208 A 1 
ATOM 1553 C CG  . LEU A 1 208 ? 16.001  0.874   -9.561  1.00 83.03 208 A 1 
ATOM 1554 C CD1 . LEU A 1 208 ? 17.069  0.790   -10.649 1.00 76.76 208 A 1 
ATOM 1555 C CD2 . LEU A 1 208 ? 14.834  1.703   -10.090 1.00 76.91 208 A 1 
ATOM 1556 N N   . LEU A 1 209 ? 14.838  -2.996  -7.306  1.00 89.35 209 A 1 
ATOM 1557 C CA  . LEU A 1 209 ? 14.353  -4.349  -7.037  1.00 89.75 209 A 1 
ATOM 1558 C C   . LEU A 1 209 ? 13.212  -4.342  -6.014  1.00 90.43 209 A 1 
ATOM 1559 O O   . LEU A 1 209 ? 12.185  -4.968  -6.248  1.00 90.90 209 A 1 
ATOM 1560 C CB  . LEU A 1 209 ? 15.532  -5.217  -6.559  1.00 90.53 209 A 1 
ATOM 1561 C CG  . LEU A 1 209 ? 15.153  -6.683  -6.275  1.00 82.95 209 A 1 
ATOM 1562 C CD1 . LEU A 1 209 ? 14.755  -7.421  -7.551  1.00 76.61 209 A 1 
ATOM 1563 C CD2 . LEU A 1 209 ? 16.339  -7.411  -5.644  1.00 76.52 209 A 1 
ATOM 1564 N N   . ALA A 1 210 ? 13.366  -3.603  -4.914  1.00 89.59 210 A 1 
ATOM 1565 C CA  . ALA A 1 210 ? 12.345  -3.459  -3.886  1.00 88.34 210 A 1 
ATOM 1566 C C   . ALA A 1 210 ? 11.049  -2.876  -4.455  1.00 88.15 210 A 1 
ATOM 1567 O O   . ALA A 1 210 ? 9.970   -3.367  -4.139  1.00 86.80 210 A 1 
ATOM 1568 C CB  . ALA A 1 210 ? 12.895  -2.573  -2.764  1.00 88.35 210 A 1 
ATOM 1569 N N   . GLY A 1 211 ? 11.146  -1.868  -5.327  1.00 90.14 211 A 1 
ATOM 1570 C CA  . GLY A 1 211 ? 9.996   -1.272  -5.998  1.00 88.39 211 A 1 
ATOM 1571 C C   . GLY A 1 211 ? 9.271   -2.246  -6.925  1.00 89.40 211 A 1 
ATOM 1572 O O   . GLY A 1 211 ? 8.062   -2.414  -6.797  1.00 88.75 211 A 1 
ATOM 1573 N N   . VAL A 1 212 ? 10.006  -2.956  -7.799  1.00 91.35 212 A 1 
ATOM 1574 C CA  . VAL A 1 212 ? 9.434   -3.969  -8.707  1.00 91.60 212 A 1 
ATOM 1575 C C   . VAL A 1 212 ? 8.789   -5.105  -7.918  1.00 91.97 212 A 1 
ATOM 1576 O O   . VAL A 1 212 ? 7.659   -5.494  -8.205  1.00 90.88 212 A 1 
ATOM 1577 C CB  . VAL A 1 212 ? 10.505  -4.517  -9.671  1.00 91.32 212 A 1 
ATOM 1578 C CG1 . VAL A 1 212 ? 9.976   -5.671  -10.536 1.00 87.41 212 A 1 
ATOM 1579 C CG2 . VAL A 1 212 ? 10.995  -3.427  -10.632 1.00 86.76 212 A 1 
ATOM 1580 N N   . MET A 1 213 ? 9.464   -5.618  -6.890  1.00 89.79 213 A 1 
ATOM 1581 C CA  . MET A 1 213 ? 8.922   -6.687  -6.052  1.00 89.74 213 A 1 
ATOM 1582 C C   . MET A 1 213 ? 7.704   -6.218  -5.249  1.00 89.83 213 A 1 
ATOM 1583 O O   . MET A 1 213 ? 6.757   -6.974  -5.079  1.00 88.97 213 A 1 
ATOM 1584 C CB  . MET A 1 213 ? 10.015  -7.229  -5.119  1.00 89.40 213 A 1 
ATOM 1585 C CG  . MET A 1 213 ? 11.133  -7.951  -5.887  1.00 87.49 213 A 1 
ATOM 1586 S SD  . MET A 1 213 ? 10.603  -9.442  -6.759  1.00 82.14 213 A 1 
ATOM 1587 C CE  . MET A 1 213 ? 11.939  -9.578  -7.961  1.00 68.31 213 A 1 
ATOM 1588 N N   . SER A 1 214 ? 7.676   -4.950  -4.808  1.00 90.85 214 A 1 
ATOM 1589 C CA  . SER A 1 214 ? 6.511   -4.378  -4.123  1.00 88.65 214 A 1 
ATOM 1590 C C   . SER A 1 214 ? 5.316   -4.203  -5.066  1.00 89.14 214 A 1 
ATOM 1591 O O   . SER A 1 214 ? 4.177   -4.410  -4.657  1.00 87.85 214 A 1 
ATOM 1592 C CB  . SER A 1 214 ? 6.868   -3.049  -3.462  1.00 87.52 214 A 1 
ATOM 1593 O OG  . SER A 1 214 ? 7.899   -3.236  -2.510  1.00 77.94 214 A 1 
ATOM 1594 N N   . ALA A 1 215 ? 5.560   -3.905  -6.347  1.00 90.20 215 A 1 
ATOM 1595 C CA  . ALA A 1 215 ? 4.519   -3.848  -7.374  1.00 89.76 215 A 1 
ATOM 1596 C C   . ALA A 1 215 ? 3.827   -5.199  -7.617  1.00 90.53 215 A 1 
ATOM 1597 O O   . ALA A 1 215 ? 2.670   -5.231  -8.037  1.00 89.98 215 A 1 
ATOM 1598 C CB  . ALA A 1 215 ? 5.149   -3.322  -8.662  1.00 89.60 215 A 1 
ATOM 1599 N N   . CYS A 1 216 ? 4.487   -6.317  -7.285  1.00 91.79 216 A 1 
ATOM 1600 C CA  . CYS A 1 216 ? 3.893   -7.650  -7.376  1.00 92.24 216 A 1 
ATOM 1601 C C   . CYS A 1 216 ? 2.643   -7.811  -6.503  1.00 92.53 216 A 1 
ATOM 1602 O O   . CYS A 1 216 ? 1.845   -8.695  -6.787  1.00 92.04 216 A 1 
ATOM 1603 C CB  . CYS A 1 216 ? 4.932   -8.723  -7.032  1.00 92.16 216 A 1 
ATOM 1604 S SG  . CYS A 1 216 ? 6.256   -8.737  -8.277  1.00 90.16 216 A 1 
ATOM 1605 N N   . PHE A 1 217 ? 2.405   -6.944  -5.504  1.00 92.00 217 A 1 
ATOM 1606 C CA  . PHE A 1 217 ? 1.126   -6.934  -4.789  1.00 91.90 217 A 1 
ATOM 1607 C C   . PHE A 1 217 ? -0.039  -6.722  -5.756  1.00 92.00 217 A 1 
ATOM 1608 O O   . PHE A 1 217 ? -0.961  -7.535  -5.789  1.00 91.18 217 A 1 
ATOM 1609 C CB  . PHE A 1 217 ? 1.122   -5.860  -3.694  1.00 91.41 217 A 1 
ATOM 1610 C CG  . PHE A 1 217 ? -0.018  -6.023  -2.701  1.00 91.48 217 A 1 
ATOM 1611 C CD1 . PHE A 1 217 ? -1.333  -5.659  -3.035  1.00 87.39 217 A 1 
ATOM 1612 C CD2 . PHE A 1 217 ? 0.239   -6.600  -1.443  1.00 87.65 217 A 1 
ATOM 1613 C CE1 . PHE A 1 217 ? -2.387  -5.893  -2.129  1.00 85.06 217 A 1 
ATOM 1614 C CE2 . PHE A 1 217 ? -0.813  -6.825  -0.536  1.00 83.75 217 A 1 
ATOM 1615 C CZ  . PHE A 1 217 ? -2.127  -6.482  -0.883  1.00 85.28 217 A 1 
ATOM 1616 N N   . ASN A 1 218 ? 0.008   -5.660  -6.577  1.00 92.12 218 A 1 
ATOM 1617 C CA  . ASN A 1 218 ? -1.070  -5.362  -7.519  1.00 91.24 218 A 1 
ATOM 1618 C C   . ASN A 1 218 ? -1.168  -6.415  -8.629  1.00 91.07 218 A 1 
ATOM 1619 O O   . ASN A 1 218 ? -2.266  -6.831  -8.976  1.00 90.64 218 A 1 
ATOM 1620 C CB  . ASN A 1 218 ? -0.907  -3.945  -8.087  1.00 90.67 218 A 1 
ATOM 1621 C CG  . ASN A 1 218 ? -2.233  -3.431  -8.624  1.00 88.03 218 A 1 
ATOM 1622 O OD1 . ASN A 1 218 ? -3.238  -3.440  -7.926  1.00 81.52 218 A 1 
ATOM 1623 N ND2 . ASN A 1 218 ? -2.284  -2.969  -9.843  1.00 80.69 218 A 1 
ATOM 1624 N N   . LEU A 1 219 ? -0.029  -6.930  -9.110  1.00 91.88 219 A 1 
ATOM 1625 C CA  . LEU A 1 219 ? -0.018  -8.052  -10.057 1.00 91.65 219 A 1 
ATOM 1626 C C   . LEU A 1 219 ? -0.694  -9.301  -9.478  1.00 92.26 219 A 1 
ATOM 1627 O O   . LEU A 1 219 ? -1.351  -10.039 -10.206 1.00 91.73 219 A 1 
ATOM 1628 C CB  . LEU A 1 219 ? 1.430   -8.387  -10.459 1.00 91.92 219 A 1 
ATOM 1629 C CG  . LEU A 1 219 ? 2.176   -7.272  -11.214 1.00 89.05 219 A 1 
ATOM 1630 C CD1 . LEU A 1 219 ? 3.605   -7.717  -11.510 1.00 81.77 219 A 1 
ATOM 1631 C CD2 . LEU A 1 219 ? 1.505   -6.941  -12.543 1.00 81.35 219 A 1 
ATOM 1632 N N   . GLY A 1 220 ? -0.544  -9.543  -8.172  1.00 93.12 220 A 1 
ATOM 1633 C CA  . GLY A 1 220 ? -1.239  -10.610 -7.461  1.00 93.01 220 A 1 
ATOM 1634 C C   . GLY A 1 220 ? -2.750  -10.399 -7.430  1.00 93.32 220 A 1 
ATOM 1635 O O   . GLY A 1 220 ? -3.493  -11.337 -7.706  1.00 92.45 220 A 1 
ATOM 1636 N N   . LEU A 1 221 ? -3.204  -9.168  -7.156  1.00 92.88 221 A 1 
ATOM 1637 C CA  . LEU A 1 221 ? -4.637  -8.840  -7.181  1.00 91.72 221 A 1 
ATOM 1638 C C   . LEU A 1 221 ? -5.256  -9.105  -8.560  1.00 90.89 221 A 1 
ATOM 1639 O O   . LEU A 1 221 ? -6.339  -9.678  -8.640  1.00 89.61 221 A 1 
ATOM 1640 C CB  . LEU A 1 221 ? -4.867  -7.375  -6.765  1.00 91.45 221 A 1 
ATOM 1641 C CG  . LEU A 1 221 ? -4.425  -7.006  -5.338  1.00 90.23 221 A 1 
ATOM 1642 C CD1 . LEU A 1 221 ? -4.788  -5.550  -5.054  1.00 86.49 221 A 1 
ATOM 1643 C CD2 . LEU A 1 221 ? -5.081  -7.883  -4.273  1.00 86.61 221 A 1 
ATOM 1644 N N   . GLU A 1 222 ? -4.530  -8.788  -9.626  1.00 90.80 222 A 1 
ATOM 1645 C CA  . GLU A 1 222 ? -4.959  -8.955  -11.019 1.00 89.47 222 A 1 
ATOM 1646 C C   . GLU A 1 222 ? -4.559  -10.330 -11.613 1.00 89.91 222 A 1 
ATOM 1647 O O   . GLU A 1 222 ? -4.406  -10.503 -12.818 1.00 86.91 222 A 1 
ATOM 1648 C CB  . GLU A 1 222 ? -4.439  -7.763  -11.851 1.00 88.54 222 A 1 
ATOM 1649 C CG  . GLU A 1 222 ? -4.835  -6.363  -11.312 1.00 86.13 222 A 1 
ATOM 1650 C CD  . GLU A 1 222 ? -6.350  -6.160  -11.087 1.00 83.98 222 A 1 
ATOM 1651 O OE1 . GLU A 1 222 ? -6.730  -5.464  -10.107 1.00 75.31 222 A 1 
ATOM 1652 O OE2 . GLU A 1 222 ? -7.150  -6.708  -11.863 1.00 74.61 222 A 1 
ATOM 1653 N N   . SER A 1 223 ? -4.342  -11.356 -10.774 1.00 88.93 223 A 1 
ATOM 1654 C CA  . SER A 1 223 ? -3.905  -12.698 -11.201 1.00 88.34 223 A 1 
ATOM 1655 C C   . SER A 1 223 ? -5.030  -13.701 -11.480 1.00 88.03 223 A 1 
ATOM 1656 O O   . SER A 1 223 ? -4.754  -14.904 -11.576 1.00 80.43 223 A 1 
ATOM 1657 C CB  . SER A 1 223 ? -2.869  -13.277 -10.233 1.00 86.96 223 A 1 
ATOM 1658 O OG  . SER A 1 223 ? -1.645  -12.600 -10.422 1.00 77.62 223 A 1 
ATOM 1659 N N   . GLY A 1 224 ? -6.271  -13.238 -11.628 1.00 89.03 224 A 1 
ATOM 1660 C CA  . GLY A 1 224 ? -7.446  -14.026 -12.027 1.00 89.47 224 A 1 
ATOM 1661 C C   . GLY A 1 224 ? -8.395  -14.396 -10.887 1.00 92.04 224 A 1 
ATOM 1662 O O   . GLY A 1 224 ? -9.547  -14.714 -11.141 1.00 89.71 224 A 1 
ATOM 1663 N N   . VAL A 1 225 ? -7.969  -14.332 -9.609  1.00 91.14 225 A 1 
ATOM 1664 C CA  . VAL A 1 225 ? -8.882  -14.599 -8.475  1.00 91.93 225 A 1 
ATOM 1665 C C   . VAL A 1 225 ? -9.933  -13.500 -8.357  1.00 92.36 225 A 1 
ATOM 1666 O O   . VAL A 1 225 ? -11.110 -13.812 -8.257  1.00 91.86 225 A 1 
ATOM 1667 C CB  . VAL A 1 225 ? -8.128  -14.787 -7.148  1.00 91.48 225 A 1 
ATOM 1668 C CG1 . VAL A 1 225 ? -9.078  -14.955 -5.950  1.00 86.78 225 A 1 
ATOM 1669 C CG2 . VAL A 1 225 ? -7.247  -16.038 -7.219  1.00 86.76 225 A 1 
ATOM 1670 N N   . LYS A 1 226 ? -9.538  -12.225 -8.422  1.00 94.18 226 A 1 
ATOM 1671 C CA  . LYS A 1 226 ? -10.461 -11.078 -8.387  1.00 93.43 226 A 1 
ATOM 1672 C C   . LYS A 1 226 ? -11.457 -11.134 -9.550  1.00 93.44 226 A 1 
ATOM 1673 O O   . LYS A 1 226 ? -12.654 -11.070 -9.308  1.00 92.76 226 A 1 
ATOM 1674 C CB  . LYS A 1 226 ? -9.643  -9.778  -8.376  1.00 92.15 226 A 1 
ATOM 1675 C CG  . LYS A 1 226 ? -10.500 -8.501  -8.377  1.00 90.68 226 A 1 
ATOM 1676 C CD  . LYS A 1 226 ? -9.573  -7.278  -8.464  1.00 88.84 226 A 1 
ATOM 1677 C CE  . LYS A 1 226 ? -10.328 -5.982  -8.758  1.00 82.79 226 A 1 
ATOM 1678 N NZ  . LYS A 1 226 ? -9.370  -4.917  -9.173  1.00 77.02 226 A 1 
ATOM 1679 N N   . GLU A 1 227 ? -10.968 -11.351 -10.770 1.00 92.07 227 A 1 
ATOM 1680 C CA  . GLU A 1 227 ? -11.798 -11.500 -11.978 1.00 91.34 227 A 1 
ATOM 1681 C C   . GLU A 1 227 ? -12.818 -12.642 -11.833 1.00 92.06 227 A 1 
ATOM 1682 O O   . GLU A 1 227 ? -13.996 -12.480 -12.149 1.00 90.83 227 A 1 
ATOM 1683 C CB  . GLU A 1 227 ? -10.856 -11.760 -13.165 1.00 90.01 227 A 1 
ATOM 1684 C CG  . GLU A 1 227 ? -11.574 -11.848 -14.523 1.00 78.82 227 A 1 
ATOM 1685 C CD  . GLU A 1 227 ? -10.621 -12.216 -15.678 1.00 76.31 227 A 1 
ATOM 1686 O OE1 . GLU A 1 227 ? -11.105 -12.303 -16.823 1.00 67.17 227 A 1 
ATOM 1687 O OE2 . GLU A 1 227 ? -9.423  -12.467 -15.407 1.00 67.87 227 A 1 
ATOM 1688 N N   . HIS A 1 228 ? -12.405 -13.797 -11.281 1.00 93.24 228 A 1 
ATOM 1689 C CA  . HIS A 1 228 ? -13.328 -14.891 -10.999 1.00 93.40 228 A 1 
ATOM 1690 C C   . HIS A 1 228 ? -14.405 -14.484 -9.980  1.00 93.93 228 A 1 
ATOM 1691 O O   . HIS A 1 228 ? -15.580 -14.771 -10.189 1.00 92.97 228 A 1 
ATOM 1692 C CB  . HIS A 1 228 ? -12.553 -16.117 -10.522 1.00 93.25 228 A 1 
ATOM 1693 C CG  . HIS A 1 228 ? -13.457 -17.296 -10.289 1.00 92.26 228 A 1 
ATOM 1694 N ND1 . HIS A 1 228 ? -14.082 -18.036 -11.276 1.00 81.82 228 A 1 
ATOM 1695 C CD2 . HIS A 1 228 ? -13.858 -17.780 -9.078  1.00 82.60 228 A 1 
ATOM 1696 C CE1 . HIS A 1 228 ? -14.840 -18.947 -10.662 1.00 83.37 228 A 1 
ATOM 1697 N NE2 . HIS A 1 228 ? -14.731 -18.828 -9.329  1.00 85.23 228 A 1 
ATOM 1698 N N   . MET A 1 229 ? -14.029 -13.772 -8.901  1.00 93.46 229 A 1 
ATOM 1699 C CA  . MET A 1 229 ? -14.991 -13.283 -7.906  1.00 92.91 229 A 1 
ATOM 1700 C C   . MET A 1 229 ? -16.023 -12.323 -8.525  1.00 92.27 229 A 1 
ATOM 1701 O O   . MET A 1 229 ? -17.175 -12.339 -8.109  1.00 90.54 229 A 1 
ATOM 1702 C CB  . MET A 1 229 ? -14.285 -12.595 -6.727  1.00 92.85 229 A 1 
ATOM 1703 C CG  . MET A 1 229 ? -13.364 -13.507 -5.903  1.00 90.12 229 A 1 
ATOM 1704 S SD  . MET A 1 229 ? -14.096 -14.977 -5.153  1.00 89.56 229 A 1 
ATOM 1705 C CE  . MET A 1 229 ? -13.059 -16.252 -5.883  1.00 79.01 229 A 1 
ATOM 1706 N N   . GLU A 1 230 ? -15.652 -11.527 -9.534  1.00 92.26 230 A 1 
ATOM 1707 C CA  . GLU A 1 230 ? -16.580 -10.640 -10.262 1.00 90.95 230 A 1 
ATOM 1708 C C   . GLU A 1 230 ? -17.688 -11.407 -11.006 1.00 90.79 230 A 1 
ATOM 1709 O O   . GLU A 1 230 ? -18.772 -10.865 -11.220 1.00 88.45 230 A 1 
ATOM 1710 C CB  . GLU A 1 230 ? -15.815 -9.761  -11.270 1.00 89.76 230 A 1 
ATOM 1711 C CG  . GLU A 1 230 ? -14.940 -8.706  -10.582 1.00 85.70 230 A 1 
ATOM 1712 C CD  . GLU A 1 230 ? -14.125 -7.827  -11.539 1.00 84.46 230 A 1 
ATOM 1713 O OE1 . GLU A 1 230 ? -13.354 -6.987  -11.005 1.00 76.89 230 A 1 
ATOM 1714 O OE2 . GLU A 1 230 ? -14.300 -7.937  -12.770 1.00 77.27 230 A 1 
ATOM 1715 N N   . THR A 1 231 ? -17.442 -12.671 -11.382 1.00 92.99 231 A 1 
ATOM 1716 C CA  . THR A 1 231 ? -18.446 -13.535 -12.029 1.00 92.39 231 A 1 
ATOM 1717 C C   . THR A 1 231 ? -19.428 -14.171 -11.040 1.00 91.85 231 A 1 
ATOM 1718 O O   . THR A 1 231 ? -20.430 -14.761 -11.448 1.00 89.12 231 A 1 
ATOM 1719 C CB  . THR A 1 231 ? -17.802 -14.630 -12.888 1.00 92.43 231 A 1 
ATOM 1720 O OG1 . THR A 1 231 ? -17.192 -15.637 -12.112 1.00 88.11 231 A 1 
ATOM 1721 C CG2 . THR A 1 231 ? -16.767 -14.092 -13.873 1.00 85.61 231 A 1 
ATOM 1722 N N   . MET A 1 232 ? -19.148 -14.071 -9.731  1.00 91.76 232 A 1 
ATOM 1723 C CA  . MET A 1 232 ? -19.973 -14.622 -8.663  1.00 90.03 232 A 1 
ATOM 1724 C C   . MET A 1 232 ? -20.945 -13.565 -8.122  1.00 88.10 232 A 1 
ATOM 1725 O O   . MET A 1 232 ? -20.747 -12.368 -8.285  1.00 81.12 232 A 1 
ATOM 1726 C CB  . MET A 1 232 ? -19.082 -15.191 -7.545  1.00 89.45 232 A 1 
ATOM 1727 C CG  . MET A 1 232 ? -18.116 -16.278 -8.036  1.00 85.72 232 A 1 
ATOM 1728 S SD  . MET A 1 232 ? -17.214 -17.132 -6.714  1.00 82.76 232 A 1 
ATOM 1729 C CE  . MET A 1 232 ? -18.541 -18.178 -6.065  1.00 70.93 232 A 1 
ATOM 1730 N N   . ASN A 1 233 ? -21.984 -14.000 -7.416  1.00 88.89 233 A 1 
ATOM 1731 C CA  . ASN A 1 233 ? -22.927 -13.092 -6.755  1.00 87.76 233 A 1 
ATOM 1732 C C   . ASN A 1 233 ? -22.341 -12.510 -5.449  1.00 89.41 233 A 1 
ATOM 1733 O O   . ASN A 1 233 ? -22.852 -12.758 -4.355  1.00 87.33 233 A 1 
ATOM 1734 C CB  . ASN A 1 233 ? -24.272 -13.817 -6.565  1.00 84.67 233 A 1 
ATOM 1735 C CG  . ASN A 1 233 ? -25.370 -12.861 -6.123  1.00 75.36 233 A 1 
ATOM 1736 O OD1 . ASN A 1 233 ? -25.415 -11.703 -6.493  1.00 69.09 233 A 1 
ATOM 1737 N ND2 . ASN A 1 233 ? -26.316 -13.323 -5.345  1.00 67.78 233 A 1 
ATOM 1738 N N   . ILE A 1 234 ? -21.212 -11.795 -5.567  1.00 89.95 234 A 1 
ATOM 1739 C CA  . ILE A 1 234 ? -20.490 -11.130 -4.475  1.00 90.95 234 A 1 
ATOM 1740 C C   . ILE A 1 234 ? -20.723 -9.620  -4.606  1.00 90.97 234 A 1 
ATOM 1741 O O   . ILE A 1 234 ? -20.619 -9.091  -5.714  1.00 89.09 234 A 1 
ATOM 1742 C CB  . ILE A 1 234 ? -18.986 -11.492 -4.511  1.00 90.41 234 A 1 
ATOM 1743 C CG1 . ILE A 1 234 ? -18.807 -13.015 -4.320  1.00 87.68 234 A 1 
ATOM 1744 C CG2 . ILE A 1 234 ? -18.199 -10.708 -3.442  1.00 87.75 234 A 1 
ATOM 1745 C CD1 . ILE A 1 234 ? -17.366 -13.509 -4.438  1.00 84.52 234 A 1 
ATOM 1746 N N   . PRO A 1 235 ? -21.005 -8.894  -3.500  1.00 91.95 235 A 1 
ATOM 1747 C CA  . PRO A 1 235 ? -21.087 -7.436  -3.549  1.00 91.27 235 A 1 
ATOM 1748 C C   . PRO A 1 235 ? -19.797 -6.818  -4.110  1.00 91.89 235 A 1 
ATOM 1749 O O   . PRO A 1 235 ? -18.708 -7.149  -3.639  1.00 90.97 235 A 1 
ATOM 1750 C CB  . PRO A 1 235 ? -21.344 -6.988  -2.106  1.00 90.26 235 A 1 
ATOM 1751 C CG  . PRO A 1 235 ? -21.982 -8.212  -1.453  1.00 87.33 235 A 1 
ATOM 1752 C CD  . PRO A 1 235 ? -21.297 -9.377  -2.157  1.00 89.17 235 A 1 
ATOM 1753 N N   . GLU A 1 236 ? -19.909 -5.888  -5.063  1.00 90.49 236 A 1 
ATOM 1754 C CA  . GLU A 1 236 ? -18.750 -5.275  -5.744  1.00 90.29 236 A 1 
ATOM 1755 C C   . GLU A 1 236 ? -17.729 -4.673  -4.762  1.00 91.10 236 A 1 
ATOM 1756 O O   . GLU A 1 236 ? -16.523 -4.758  -4.983  1.00 88.41 236 A 1 
ATOM 1757 C CB  . GLU A 1 236 ? -19.208 -4.203  -6.753  1.00 88.37 236 A 1 
ATOM 1758 C CG  . GLU A 1 236 ? -20.028 -4.791  -7.918  1.00 79.61 236 A 1 
ATOM 1759 C CD  . GLU A 1 236 ? -20.215 -3.811  -9.094  1.00 73.38 236 A 1 
ATOM 1760 O OE1 . GLU A 1 236 ? -20.288 -4.311  -10.251 1.00 64.51 236 A 1 
ATOM 1761 O OE2 . GLU A 1 236 ? -20.251 -2.590  -8.847  1.00 62.99 236 A 1 
ATOM 1762 N N   . LEU A 1 237 ? -18.199 -4.170  -3.616  1.00 89.72 237 A 1 
ATOM 1763 C CA  . LEU A 1 237 ? -17.392 -3.667  -2.498  1.00 89.18 237 A 1 
ATOM 1764 C C   . LEU A 1 237 ? -16.323 -4.662  -2.011  1.00 90.25 237 A 1 
ATOM 1765 O O   . LEU A 1 237 ? -15.270 -4.250  -1.523  1.00 88.16 237 A 1 
ATOM 1766 C CB  . LEU A 1 237 ? -18.353 -3.351  -1.330  1.00 87.29 237 A 1 
ATOM 1767 C CG  . LEU A 1 237 ? -19.336 -2.194  -1.577  1.00 79.84 237 A 1 
ATOM 1768 C CD1 . LEU A 1 237 ? -20.404 -2.174  -0.484  1.00 73.54 237 A 1 
ATOM 1769 C CD2 . LEU A 1 237 ? -18.638 -0.842  -1.551  1.00 74.72 237 A 1 
ATOM 1770 N N   . TYR A 1 238 ? -16.582 -5.976  -2.105  1.00 91.72 238 A 1 
ATOM 1771 C CA  . TYR A 1 238 ? -15.784 -7.018  -1.448  1.00 92.68 238 A 1 
ATOM 1772 C C   . TYR A 1 238 ? -15.049 -7.949  -2.414  1.00 93.17 238 A 1 
ATOM 1773 O O   . TYR A 1 238 ? -14.238 -8.763  -1.971  1.00 92.08 238 A 1 
ATOM 1774 C CB  . TYR A 1 238 ? -16.679 -7.801  -0.477  1.00 92.25 238 A 1 
ATOM 1775 C CG  . TYR A 1 238 ? -17.456 -6.970  0.532   1.00 92.03 238 A 1 
ATOM 1776 C CD1 . TYR A 1 238 ? -16.864 -5.862  1.173   1.00 86.85 238 A 1 
ATOM 1777 C CD2 . TYR A 1 238 ? -18.788 -7.313  0.833   1.00 87.42 238 A 1 
ATOM 1778 C CE1 . TYR A 1 238 ? -17.604 -5.088  2.091   1.00 85.12 238 A 1 
ATOM 1779 C CE2 . TYR A 1 238 ? -19.530 -6.550  1.754   1.00 85.07 238 A 1 
ATOM 1780 C CZ  . TYR A 1 238 ? -18.941 -5.431  2.380   1.00 86.09 238 A 1 
ATOM 1781 O OH  . TYR A 1 238 ? -19.659 -4.682  3.257   1.00 83.53 238 A 1 
ATOM 1782 N N   . VAL A 1 239 ? -15.262 -7.804  -3.721  1.00 93.35 239 A 1 
ATOM 1783 C CA  . VAL A 1 239 ? -14.716 -8.678  -4.775  1.00 93.58 239 A 1 
ATOM 1784 C C   . VAL A 1 239 ? -13.188 -8.838  -4.702  1.00 93.94 239 A 1 
ATOM 1785 O O   . VAL A 1 239 ? -12.658 -9.934  -4.895  1.00 92.56 239 A 1 
ATOM 1786 C CB  . VAL A 1 239 ? -15.150 -8.121  -6.142  1.00 91.50 239 A 1 
ATOM 1787 C CG1 . VAL A 1 239 ? -14.403 -8.759  -7.306  1.00 81.24 239 A 1 
ATOM 1788 C CG2 . VAL A 1 239 ? -16.646 -8.354  -6.375  1.00 81.26 239 A 1 
ATOM 1789 N N   . GLY A 1 240 ? -12.452 -7.774  -4.364  1.00 92.60 240 A 1 
ATOM 1790 C CA  . GLY A 1 240 ? -10.986 -7.798  -4.275  1.00 92.45 240 A 1 
ATOM 1791 C C   . GLY A 1 240 ? -10.422 -8.418  -2.990  1.00 93.65 240 A 1 
ATOM 1792 O O   . GLY A 1 240 ? -9.222  -8.687  -2.911  1.00 93.09 240 A 1 
ATOM 1793 N N   . LEU A 1 241 ? -11.242 -8.649  -1.954  1.00 93.29 241 A 1 
ATOM 1794 C CA  . LEU A 1 241 ? -10.761 -9.060  -0.629  1.00 93.95 241 A 1 
ATOM 1795 C C   . LEU A 1 241 ? -10.209 -10.501 -0.583  1.00 94.73 241 A 1 
ATOM 1796 O O   . LEU A 1 241 ? -9.160  -10.693 0.041   1.00 94.84 241 A 1 
ATOM 1797 C CB  . LEU A 1 241 ? -11.847 -8.821  0.437   1.00 93.94 241 A 1 
ATOM 1798 C CG  . LEU A 1 241 ? -12.335 -7.366  0.561   1.00 92.98 241 A 1 
ATOM 1799 C CD1 . LEU A 1 241 ? -13.407 -7.273  1.642   1.00 89.69 241 A 1 
ATOM 1800 C CD2 . LEU A 1 241 ? -11.204 -6.402  0.933   1.00 89.81 241 A 1 
ATOM 1801 N N   . PRO A 1 242 ? -10.794 -11.511 -1.270  1.00 95.18 242 A 1 
ATOM 1802 C CA  . PRO A 1 242 ? -10.204 -12.849 -1.353  1.00 95.60 242 A 1 
ATOM 1803 C C   . PRO A 1 242 ? -8.830  -12.860 -2.032  1.00 96.05 242 A 1 
ATOM 1804 O O   . PRO A 1 242 ? -7.907  -13.518 -1.546  1.00 95.77 242 A 1 
ATOM 1805 C CB  . PRO A 1 242 ? -11.227 -13.705 -2.112  1.00 95.26 242 A 1 
ATOM 1806 C CG  . PRO A 1 242 ? -12.553 -13.001 -1.836  1.00 94.19 242 A 1 
ATOM 1807 C CD  . PRO A 1 242 ? -12.137 -11.535 -1.850  1.00 95.10 242 A 1 
ATOM 1808 N N   . ALA A 1 243 ? -8.639  -12.082 -3.108  1.00 95.40 243 A 1 
ATOM 1809 C CA  . ALA A 1 243 ? -7.334  -11.929 -3.755  1.00 95.57 243 A 1 
ATOM 1810 C C   . ALA A 1 243 ? -6.324  -11.256 -2.811  1.00 95.88 243 A 1 
ATOM 1811 O O   . ALA A 1 243 ? -5.194  -11.728 -2.673  1.00 95.41 243 A 1 
ATOM 1812 C CB  . ALA A 1 243 ? -7.510  -11.149 -5.064  1.00 95.09 243 A 1 
ATOM 1813 N N   . THR A 1 244 ? -6.743  -10.219 -2.074  1.00 95.01 244 A 1 
ATOM 1814 C CA  . THR A 1 244 ? -5.914  -9.551  -1.058  1.00 94.94 244 A 1 
ATOM 1815 C C   . THR A 1 244 ? -5.430  -10.533 0.011   1.00 95.50 244 A 1 
ATOM 1816 O O   . THR A 1 244 ? -4.245  -10.529 0.347   1.00 95.17 244 A 1 
ATOM 1817 C CB  . THR A 1 244 ? -6.676  -8.392  -0.396  1.00 94.24 244 A 1 
ATOM 1818 O OG1 . THR A 1 244 ? -7.031  -7.435  -1.364  1.00 91.07 244 A 1 
ATOM 1819 C CG2 . THR A 1 244 ? -5.838  -7.661  0.657   1.00 91.24 244 A 1 
ATOM 1820 N N   . LEU A 1 245 ? -6.300  -11.411 0.516   1.00 95.62 245 A 1 
ATOM 1821 C CA  . LEU A 1 245 ? -5.926  -12.458 1.469   1.00 96.23 245 A 1 
ATOM 1822 C C   . LEU A 1 245 ? -4.837  -13.376 0.898   1.00 96.50 245 A 1 
ATOM 1823 O O   . LEU A 1 245 ? -3.839  -13.633 1.566   1.00 96.30 245 A 1 
ATOM 1824 C CB  . LEU A 1 245 ? -7.183  -13.253 1.874   1.00 96.52 245 A 1 
ATOM 1825 C CG  . LEU A 1 245 ? -6.892  -14.495 2.737   1.00 96.22 245 A 1 
ATOM 1826 C CD1 . LEU A 1 245 ? -6.236  -14.142 4.072   1.00 94.06 245 A 1 
ATOM 1827 C CD2 . LEU A 1 245 ? -8.183  -15.261 3.012   1.00 94.39 245 A 1 
ATOM 1828 N N   . LEU A 1 246 ? -4.979  -13.847 -0.337  1.00 96.39 246 A 1 
ATOM 1829 C CA  . LEU A 1 246 ? -3.998  -14.742 -0.955  1.00 96.67 246 A 1 
ATOM 1830 C C   . LEU A 1 246 ? -2.634  -14.067 -1.168  1.00 96.79 246 A 1 
ATOM 1831 O O   . LEU A 1 246 ? -1.598  -14.669 -0.873  1.00 96.63 246 A 1 
ATOM 1832 C CB  . LEU A 1 246 ? -4.554  -15.265 -2.282  1.00 96.72 246 A 1 
ATOM 1833 C CG  . LEU A 1 246 ? -5.752  -16.215 -2.146  1.00 95.76 246 A 1 
ATOM 1834 C CD1 . LEU A 1 246 ? -6.252  -16.552 -3.545  1.00 93.29 246 A 1 
ATOM 1835 C CD2 . LEU A 1 246 ? -5.392  -17.521 -1.439  1.00 93.03 246 A 1 
ATOM 1836 N N   . VAL A 1 247 ? -2.613  -12.799 -1.619  1.00 96.52 247 A 1 
ATOM 1837 C CA  . VAL A 1 247 ? -1.369  -12.022 -1.744  1.00 96.38 247 A 1 
ATOM 1838 C C   . VAL A 1 247 ? -0.707  -11.855 -0.375  1.00 96.40 247 A 1 
ATOM 1839 O O   . VAL A 1 247 ? 0.493   -12.090 -0.228  1.00 95.99 247 A 1 
ATOM 1840 C CB  . VAL A 1 247 ? -1.620  -10.648 -2.399  1.00 95.89 247 A 1 
ATOM 1841 C CG1 . VAL A 1 247 ? -0.327  -9.823  -2.486  1.00 92.85 247 A 1 
ATOM 1842 C CG2 . VAL A 1 247 ? -2.126  -10.776 -3.836  1.00 92.63 247 A 1 
ATOM 1843 N N   . THR A 1 248 ? -1.474  -11.503 0.657   1.00 96.12 248 A 1 
ATOM 1844 C CA  . THR A 1 248 ? -0.925  -11.305 2.004   1.00 95.79 248 A 1 
ATOM 1845 C C   . THR A 1 248 ? -0.439  -12.606 2.644   1.00 95.81 248 A 1 
ATOM 1846 O O   . THR A 1 248 ? 0.590   -12.581 3.315   1.00 95.42 248 A 1 
ATOM 1847 C CB  . THR A 1 248 ? -1.894  -10.572 2.934   1.00 95.30 248 A 1 
ATOM 1848 O OG1 . THR A 1 248 ? -3.124  -11.228 3.021   1.00 92.00 248 A 1 
ATOM 1849 C CG2 . THR A 1 248 ? -2.156  -9.132  2.489   1.00 90.70 248 A 1 
ATOM 1850 N N   . ILE A 1 249 ? -1.075  -13.757 2.378   1.00 96.67 249 A 1 
ATOM 1851 C CA  . ILE A 1 249 ? -0.561  -15.083 2.759   1.00 96.85 249 A 1 
ATOM 1852 C C   . ILE A 1 249 ? 0.816   -15.318 2.129   1.00 96.72 249 A 1 
ATOM 1853 O O   . ILE A 1 249 ? 1.754   -15.685 2.839   1.00 96.16 249 A 1 
ATOM 1854 C CB  . ILE A 1 249 ? -1.563  -16.203 2.376   1.00 96.84 249 A 1 
ATOM 1855 C CG1 . ILE A 1 249 ? -2.774  -16.182 3.334   1.00 95.19 249 A 1 
ATOM 1856 C CG2 . ILE A 1 249 ? -0.905  -17.602 2.408   1.00 95.10 249 A 1 
ATOM 1857 C CD1 . ILE A 1 249 ? -3.960  -17.038 2.864   1.00 90.84 249 A 1 
ATOM 1858 N N   . GLY A 1 250 ? 0.978   -15.061 0.829   1.00 96.56 250 A 1 
ATOM 1859 C CA  . GLY A 1 250 ? 2.268   -15.198 0.149   1.00 96.40 250 A 1 
ATOM 1860 C C   . GLY A 1 250 ? 3.361   -14.338 0.788   1.00 96.45 250 A 1 
ATOM 1861 O O   . GLY A 1 250 ? 4.446   -14.828 1.114   1.00 96.07 250 A 1 
ATOM 1862 N N   . GLY A 1 251 ? 3.052   -13.063 1.061   1.00 96.26 251 A 1 
ATOM 1863 C CA  . GLY A 1 251 ? 3.957   -12.146 1.755   1.00 95.20 251 A 1 
ATOM 1864 C C   . GLY A 1 251 ? 4.291   -12.590 3.178   1.00 95.05 251 A 1 
ATOM 1865 O O   . GLY A 1 251 ? 5.449   -12.508 3.595   1.00 94.04 251 A 1 
ATOM 1866 N N   . PHE A 1 252 ? 3.304   -13.107 3.916   1.00 95.64 252 A 1 
ATOM 1867 C CA  . PHE A 1 252 ? 3.500   -13.635 5.263   1.00 95.87 252 A 1 
ATOM 1868 C C   . PHE A 1 252 ? 4.473   -14.810 5.271   1.00 96.00 252 A 1 
ATOM 1869 O O   . PHE A 1 252 ? 5.372   -14.819 6.104   1.00 95.67 252 A 1 
ATOM 1870 C CB  . PHE A 1 252 ? 2.166   -14.051 5.889   1.00 96.01 252 A 1 
ATOM 1871 C CG  . PHE A 1 252 ? 2.339   -14.607 7.290   1.00 96.00 252 A 1 
ATOM 1872 C CD1 . PHE A 1 252 ? 2.347   -15.997 7.510   1.00 94.14 252 A 1 
ATOM 1873 C CD2 . PHE A 1 252 ? 2.558   -13.731 8.368   1.00 94.78 252 A 1 
ATOM 1874 C CE1 . PHE A 1 252 ? 2.558   -16.506 8.806   1.00 94.02 252 A 1 
ATOM 1875 C CE2 . PHE A 1 252 ? 2.770   -14.235 9.660   1.00 93.98 252 A 1 
ATOM 1876 C CZ  . PHE A 1 252 ? 2.769   -15.624 9.882   1.00 94.19 252 A 1 
ATOM 1877 N N   . LEU A 1 253 ? 4.355   -15.758 4.340   1.00 96.58 253 A 1 
ATOM 1878 C CA  . LEU A 1 253 ? 5.237   -16.927 4.265   1.00 96.53 253 A 1 
ATOM 1879 C C   . LEU A 1 253 ? 6.711   -16.516 4.157   1.00 96.20 253 A 1 
ATOM 1880 O O   . LEU A 1 253 ? 7.542   -16.999 4.926   1.00 95.67 253 A 1 
ATOM 1881 C CB  . LEU A 1 253 ? 4.829   -17.813 3.072   1.00 96.70 253 A 1 
ATOM 1882 C CG  . LEU A 1 253 ? 3.488   -18.551 3.241   1.00 93.89 253 A 1 
ATOM 1883 C CD1 . LEU A 1 253 ? 3.120   -19.247 1.929   1.00 88.98 253 A 1 
ATOM 1884 C CD2 . LEU A 1 253 ? 3.539   -19.600 4.351   1.00 89.87 253 A 1 
ATOM 1885 N N   . VAL A 1 254 ? 7.037   -15.572 3.261   1.00 96.24 254 A 1 
ATOM 1886 C CA  . VAL A 1 254 ? 8.412   -15.067 3.089   1.00 95.65 254 A 1 
ATOM 1887 C C   . VAL A 1 254 ? 8.906   -14.359 4.348   1.00 94.69 254 A 1 
ATOM 1888 O O   . VAL A 1 254 ? 10.007  -14.631 4.830   1.00 93.12 254 A 1 
ATOM 1889 C CB  . VAL A 1 254 ? 8.496   -14.133 1.868   1.00 95.22 254 A 1 
ATOM 1890 C CG1 . VAL A 1 254 ? 9.881   -13.495 1.717   1.00 92.59 254 A 1 
ATOM 1891 C CG2 . VAL A 1 254 ? 8.207   -14.913 0.582   1.00 92.53 254 A 1 
ATOM 1892 N N   . ASN A 1 255 ? 8.090   -13.477 4.920   1.00 93.82 255 A 1 
ATOM 1893 C CA  . ASN A 1 255 ? 8.464   -12.723 6.113   1.00 92.31 255 A 1 
ATOM 1894 C C   . ASN A 1 255 ? 8.572   -13.612 7.358   1.00 92.41 255 A 1 
ATOM 1895 O O   . ASN A 1 255 ? 9.471   -13.406 8.169   1.00 91.67 255 A 1 
ATOM 1896 C CB  . ASN A 1 255 ? 7.471   -11.574 6.319   1.00 90.41 255 A 1 
ATOM 1897 C CG  . ASN A 1 255 ? 7.797   -10.398 5.423   1.00 81.15 255 A 1 
ATOM 1898 O OD1 . ASN A 1 255 ? 8.557   -9.518  5.795   1.00 73.00 255 A 1 
ATOM 1899 N ND2 . ASN A 1 255 ? 7.271   -10.354 4.222   1.00 71.38 255 A 1 
ATOM 1900 N N   . ALA A 1 256 ? 7.716   -14.621 7.498   1.00 94.59 256 A 1 
ATOM 1901 C CA  . ALA A 1 256 ? 7.773   -15.576 8.594   1.00 95.13 256 A 1 
ATOM 1902 C C   . ALA A 1 256 ? 9.060   -16.400 8.544   1.00 95.35 256 A 1 
ATOM 1903 O O   . ALA A 1 256 ? 9.750   -16.496 9.555   1.00 95.07 256 A 1 
ATOM 1904 C CB  . ALA A 1 256 ? 6.526   -16.464 8.553   1.00 95.44 256 A 1 
ATOM 1905 N N   . VAL A 1 257 ? 9.442   -16.920 7.370   1.00 95.88 257 A 1 
ATOM 1906 C CA  . VAL A 1 257 ? 10.718  -17.635 7.189   1.00 95.98 257 A 1 
ATOM 1907 C C   . VAL A 1 257 ? 11.894  -16.744 7.585   1.00 95.50 257 A 1 
ATOM 1908 O O   . VAL A 1 257 ? 12.754  -17.176 8.352   1.00 94.70 257 A 1 
ATOM 1909 C CB  . VAL A 1 257 ? 10.865  -18.145 5.739   1.00 96.26 257 A 1 
ATOM 1910 C CG1 . VAL A 1 257 ? 12.274  -18.678 5.441   1.00 94.04 257 A 1 
ATOM 1911 C CG2 . VAL A 1 257 ? 9.884   -19.299 5.473   1.00 93.57 257 A 1 
ATOM 1912 N N   . TYR A 1 258 ? 11.920  -15.483 7.124   1.00 94.26 258 A 1 
ATOM 1913 C CA  . TYR A 1 258 ? 12.976  -14.532 7.464   1.00 93.31 258 A 1 
ATOM 1914 C C   . TYR A 1 258 ? 13.020  -14.212 8.966   1.00 93.46 258 A 1 
ATOM 1915 O O   . TYR A 1 258 ? 14.079  -14.300 9.586   1.00 92.98 258 A 1 
ATOM 1916 C CB  . TYR A 1 258 ? 12.797  -13.261 6.627   1.00 92.52 258 A 1 
ATOM 1917 C CG  . TYR A 1 258 ? 13.859  -12.218 6.916   1.00 90.94 258 A 1 
ATOM 1918 C CD1 . TYR A 1 258 ? 13.567  -11.125 7.753   1.00 85.98 258 A 1 
ATOM 1919 C CD2 . TYR A 1 258 ? 15.154  -12.372 6.389   1.00 85.78 258 A 1 
ATOM 1920 C CE1 . TYR A 1 258 ? 14.569  -10.186 8.058   1.00 83.85 258 A 1 
ATOM 1921 C CE2 . TYR A 1 258 ? 16.161  -11.437 6.693   1.00 83.60 258 A 1 
ATOM 1922 C CZ  . TYR A 1 258 ? 15.868  -10.342 7.531   1.00 83.86 258 A 1 
ATOM 1923 O OH  . TYR A 1 258 ? 16.840  -9.441  7.837   1.00 81.78 258 A 1 
ATOM 1924 N N   . CYS A 1 259 ? 11.886  -13.904 9.588   1.00 93.13 259 A 1 
ATOM 1925 C CA  . CYS A 1 259 ? 11.819  -13.588 11.017  1.00 92.77 259 A 1 
ATOM 1926 C C   . CYS A 1 259 ? 12.206  -14.783 11.893  1.00 93.63 259 A 1 
ATOM 1927 O O   . CYS A 1 259 ? 12.900  -14.610 12.890  1.00 93.65 259 A 1 
ATOM 1928 C CB  . CYS A 1 259 ? 10.408  -13.115 11.373  1.00 92.17 259 A 1 
ATOM 1929 S SG  . CYS A 1 259 ? 10.081  -11.499 10.619  1.00 90.14 259 A 1 
ATOM 1930 N N   . ILE A 1 260 ? 11.780  -15.991 11.536  1.00 94.09 260 A 1 
ATOM 1931 C CA  . ILE A 1 260 ? 12.156  -17.215 12.248  1.00 94.66 260 A 1 
ATOM 1932 C C   . ILE A 1 260 ? 13.659  -17.462 12.105  1.00 94.79 260 A 1 
ATOM 1933 O O   . ILE A 1 260 ? 14.323  -17.747 13.098  1.00 94.56 260 A 1 
ATOM 1934 C CB  . ILE A 1 260 ? 11.300  -18.405 11.755  1.00 95.11 260 A 1 
ATOM 1935 C CG1 . ILE A 1 260 ? 9.830   -18.221 12.209  1.00 93.76 260 A 1 
ATOM 1936 C CG2 . ILE A 1 260 ? 11.844  -19.744 12.285  1.00 93.72 260 A 1 
ATOM 1937 C CD1 . ILE A 1 260 ? 8.845   -19.162 11.503  1.00 87.55 260 A 1 
ATOM 1938 N N   . PHE A 1 261 ? 14.227  -17.299 10.900  1.00 95.03 261 A 1 
ATOM 1939 C CA  . PHE A 1 261 ? 15.669  -17.399 10.674  1.00 94.92 261 A 1 
ATOM 1940 C C   . PHE A 1 261 ? 16.456  -16.400 11.542  1.00 94.77 261 A 1 
ATOM 1941 O O   . PHE A 1 261 ? 17.396  -16.800 12.231  1.00 94.38 261 A 1 
ATOM 1942 C CB  . PHE A 1 261 ? 15.960  -17.205 9.179   1.00 95.48 261 A 1 
ATOM 1943 C CG  . PHE A 1 261 ? 17.438  -17.123 8.868   1.00 94.50 261 A 1 
ATOM 1944 C CD1 . PHE A 1 261 ? 18.059  -15.867 8.710   1.00 89.67 261 A 1 
ATOM 1945 C CD2 . PHE A 1 261 ? 18.204  -18.299 8.780   1.00 91.33 261 A 1 
ATOM 1946 C CE1 . PHE A 1 261 ? 19.438  -15.795 8.460   1.00 90.21 261 A 1 
ATOM 1947 C CE2 . PHE A 1 261 ? 19.582  -18.226 8.530   1.00 91.38 261 A 1 
ATOM 1948 C CZ  . PHE A 1 261 ? 20.200  -16.972 8.368   1.00 91.25 261 A 1 
ATOM 1949 N N   . GLU A 1 262 ? 16.050  -15.118 11.570  1.00 93.22 262 A 1 
ATOM 1950 C CA  . GLU A 1 262 ? 16.687  -14.100 12.420  1.00 92.43 262 A 1 
ATOM 1951 C C   . GLU A 1 262 ? 16.488  -14.391 13.916  1.00 92.81 262 A 1 
ATOM 1952 O O   . GLU A 1 262 ? 17.425  -14.223 14.692  1.00 92.00 262 A 1 
ATOM 1953 C CB  . GLU A 1 262 ? 16.186  -12.697 12.050  1.00 91.93 262 A 1 
ATOM 1954 C CG  . GLU A 1 262 ? 16.727  -12.181 10.703  1.00 87.74 262 A 1 
ATOM 1955 C CD  . GLU A 1 262 ? 18.263  -12.033 10.658  1.00 86.47 262 A 1 
ATOM 1956 O OE1 . GLU A 1 262 ? 18.889  -12.400 9.638   1.00 77.99 262 A 1 
ATOM 1957 O OE2 . GLU A 1 262 ? 18.869  -11.553 11.644  1.00 77.74 262 A 1 
ATOM 1958 N N   . ASN A 1 263 ? 15.341  -14.922 14.338  1.00 92.67 263 A 1 
ATOM 1959 C CA  . ASN A 1 263 ? 15.121  -15.377 15.717  1.00 92.67 263 A 1 
ATOM 1960 C C   . ASN A 1 263 ? 16.126  -16.458 16.139  1.00 92.86 263 A 1 
ATOM 1961 O O   . ASN A 1 263 ? 16.650  -16.409 17.252  1.00 91.98 263 A 1 
ATOM 1962 C CB  . ASN A 1 263 ? 13.683  -15.910 15.875  1.00 91.91 263 A 1 
ATOM 1963 C CG  . ASN A 1 263 ? 12.672  -14.834 16.209  1.00 87.96 263 A 1 
ATOM 1964 O OD1 . ASN A 1 263 ? 12.891  -13.990 17.045  1.00 78.85 263 A 1 
ATOM 1965 N ND2 . ASN A 1 263 ? 11.497  -14.867 15.633  1.00 79.95 263 A 1 
ATOM 1966 N N   . PHE A 1 264 ? 16.434  -17.428 15.264  1.00 94.35 264 A 1 
ATOM 1967 C CA  . PHE A 1 264 ? 17.460  -18.442 15.536  1.00 94.42 264 A 1 
ATOM 1968 C C   . PHE A 1 264 ? 18.864  -17.842 15.552  1.00 94.60 264 A 1 
ATOM 1969 O O   . PHE A 1 264 ? 19.643  -18.108 16.472  1.00 93.03 264 A 1 
ATOM 1970 C CB  . PHE A 1 264 ? 17.372  -19.581 14.504  1.00 94.68 264 A 1 
ATOM 1971 C CG  . PHE A 1 264 ? 16.252  -20.569 14.772  1.00 91.81 264 A 1 
ATOM 1972 C CD1 . PHE A 1 264 ? 16.296  -21.377 15.918  1.00 84.24 264 A 1 
ATOM 1973 C CD2 . PHE A 1 264 ? 15.178  -20.693 13.872  1.00 84.72 264 A 1 
ATOM 1974 C CE1 . PHE A 1 264 ? 15.262  -22.296 16.177  1.00 82.14 264 A 1 
ATOM 1975 C CE2 . PHE A 1 264 ? 14.143  -21.609 14.129  1.00 83.21 264 A 1 
ATOM 1976 C CZ  . PHE A 1 264 ? 14.183  -22.409 15.285  1.00 83.71 264 A 1 
ATOM 1977 N N   . ARG A 1 265 ? 19.190  -16.999 14.561  1.00 94.00 265 A 1 
ATOM 1978 C CA  . ARG A 1 265 ? 20.498  -16.354 14.421  1.00 94.28 265 A 1 
ATOM 1979 C C   . ARG A 1 265 ? 20.830  -15.460 15.610  1.00 94.40 265 A 1 
ATOM 1980 O O   . ARG A 1 265 ? 21.931  -15.544 16.148  1.00 92.54 265 A 1 
ATOM 1981 C CB  . ARG A 1 265 ? 20.488  -15.565 13.107  1.00 93.75 265 A 1 
ATOM 1982 C CG  . ARG A 1 265 ? 21.841  -14.907 12.829  1.00 88.95 265 A 1 
ATOM 1983 C CD  . ARG A 1 265 ? 21.705  -14.061 11.569  1.00 85.52 265 A 1 
ATOM 1984 N NE  . ARG A 1 265 ? 22.950  -13.344 11.276  1.00 77.56 265 A 1 
ATOM 1985 C CZ  . ARG A 1 265 ? 23.087  -12.455 10.323  1.00 72.65 265 A 1 
ATOM 1986 N NH1 . ARG A 1 265 ? 22.086  -12.117 9.550   1.00 66.60 265 A 1 
ATOM 1987 N NH2 . ARG A 1 265 ? 24.246  -11.886 10.124  1.00 62.39 265 A 1 
ATOM 1988 N N   . ASN A 1 266 ? 19.879  -14.629 16.027  1.00 92.62 266 A 1 
ATOM 1989 C CA  . ASN A 1 266 ? 20.042  -13.644 17.094  1.00 92.14 266 A 1 
ATOM 1990 C C   . ASN A 1 266 ? 19.689  -14.207 18.481  1.00 92.58 266 A 1 
ATOM 1991 O O   . ASN A 1 266 ? 19.893  -13.531 19.486  1.00 90.14 266 A 1 
ATOM 1992 C CB  . ASN A 1 266 ? 19.208  -12.401 16.734  1.00 91.72 266 A 1 
ATOM 1993 C CG  . ASN A 1 266 ? 19.645  -11.719 15.448  1.00 89.72 266 A 1 
ATOM 1994 O OD1 . ASN A 1 266 ? 20.796  -11.772 15.036  1.00 81.68 266 A 1 
ATOM 1995 N ND2 . ASN A 1 266 ? 18.744  -11.037 14.787  1.00 82.05 266 A 1 
ATOM 1996 N N   . LYS A 1 267 ? 19.198  -15.450 18.561  1.00 91.95 267 A 1 
ATOM 1997 C CA  . LYS A 1 267 ? 18.742  -16.111 19.798  1.00 92.59 267 A 1 
ATOM 1998 C C   . LYS A 1 267 ? 17.641  -15.322 20.527  1.00 93.13 267 A 1 
ATOM 1999 O O   . LYS A 1 267 ? 17.598  -15.292 21.758  1.00 90.33 267 A 1 
ATOM 2000 C CB  . LYS A 1 267 ? 19.931  -16.459 20.711  1.00 92.89 267 A 1 
ATOM 2001 C CG  . LYS A 1 267 ? 21.012  -17.298 20.021  1.00 90.76 267 A 1 
ATOM 2002 C CD  . LYS A 1 267 ? 22.148  -17.583 21.012  1.00 83.53 267 A 1 
ATOM 2003 C CE  . LYS A 1 267 ? 23.236  -18.407 20.326  1.00 80.16 267 A 1 
ATOM 2004 N NZ  . LYS A 1 267 ? 24.365  -18.687 21.248  1.00 68.60 267 A 1 
ATOM 2005 N N   . THR A 1 268 ? 16.750  -14.681 19.769  1.00 91.92 268 A 1 
ATOM 2006 C CA  . THR A 1 268 ? 15.680  -13.810 20.282  1.00 91.39 268 A 1 
ATOM 2007 C C   . THR A 1 268 ? 14.337  -14.518 20.430  1.00 91.33 268 A 1 
ATOM 2008 O O   . THR A 1 268 ? 13.429  -13.978 21.052  1.00 89.03 268 A 1 
ATOM 2009 C CB  . THR A 1 268 ? 15.522  -12.569 19.397  1.00 90.88 268 A 1 
ATOM 2010 O OG1 . THR A 1 268 ? 15.395  -12.984 18.059  1.00 87.14 268 A 1 
ATOM 2011 C CG2 . THR A 1 268 ? 16.734  -11.646 19.506  1.00 84.55 268 A 1 
ATOM 2012 N N   . GLY A 1 269 ? 14.199  -15.756 19.949  1.00 90.34 269 A 1 
ATOM 2013 C CA  . GLY A 1 269 ? 12.941  -16.514 20.025  1.00 89.76 269 A 1 
ATOM 2014 C C   . GLY A 1 269 ? 12.398  -16.715 21.449  1.00 90.36 269 A 1 
ATOM 2015 O O   . GLY A 1 269 ? 11.193  -16.839 21.643  1.00 87.75 269 A 1 
ATOM 2016 N N   . GLY A 1 270 ? 13.273  -16.680 22.468  1.00 90.60 270 A 1 
ATOM 2017 C CA  . GLY A 1 270 ? 12.848  -16.726 23.873  1.00 90.65 270 A 1 
ATOM 2018 C C   . GLY A 1 270 ? 12.054  -15.496 24.323  1.00 91.40 270 A 1 
ATOM 2019 O O   . GLY A 1 270 ? 11.259  -15.604 25.254  1.00 88.57 270 A 1 
ATOM 2020 N N   . GLN A 1 271 ? 12.217  -14.344 23.650  1.00 90.71 271 A 1 
ATOM 2021 C CA  . GLN A 1 271 ? 11.570  -13.082 24.027  1.00 90.44 271 A 1 
ATOM 2022 C C   . GLN A 1 271 ? 10.036  -13.140 23.951  1.00 90.75 271 A 1 
ATOM 2023 O O   . GLN A 1 271 ? 9.378   -12.432 24.703  1.00 88.73 271 A 1 
ATOM 2024 C CB  . GLN A 1 271 ? 12.082  -11.932 23.150  1.00 90.04 271 A 1 
ATOM 2025 C CG  . GLN A 1 271 ? 13.577  -11.649 23.359  1.00 88.62 271 A 1 
ATOM 2026 C CD  . GLN A 1 271 ? 14.092  -10.516 22.478  1.00 87.43 271 A 1 
ATOM 2027 O OE1 . GLN A 1 271 ? 13.416  -9.980  21.613  1.00 82.08 271 A 1 
ATOM 2028 N NE2 . GLN A 1 271 ? 15.328  -10.109 22.651  1.00 80.82 271 A 1 
ATOM 2029 N N   . TYR A 1 272 ? 9.470   -14.013 23.116  1.00 89.81 272 A 1 
ATOM 2030 C CA  . TYR A 1 272 ? 8.018   -14.210 23.074  1.00 89.11 272 A 1 
ATOM 2031 C C   . TYR A 1 272 ? 7.433   -14.628 24.430  1.00 89.00 272 A 1 
ATOM 2032 O O   . TYR A 1 272 ? 6.302   -14.269 24.744  1.00 85.22 272 A 1 
ATOM 2033 C CB  . TYR A 1 272 ? 7.668   -15.278 22.031  1.00 88.43 272 A 1 
ATOM 2034 C CG  . TYR A 1 272 ? 7.984   -14.894 20.601  1.00 89.66 272 A 1 
ATOM 2035 C CD1 . TYR A 1 272 ? 7.283   -13.838 19.986  1.00 86.02 272 A 1 
ATOM 2036 C CD2 . TYR A 1 272 ? 8.955   -15.603 19.875  1.00 87.12 272 A 1 
ATOM 2037 C CE1 . TYR A 1 272 ? 7.563   -13.489 18.654  1.00 84.61 272 A 1 
ATOM 2038 C CE2 . TYR A 1 272 ? 9.238   -15.258 18.544  1.00 85.18 272 A 1 
ATOM 2039 C CZ  . TYR A 1 272 ? 8.545   -14.200 17.930  1.00 86.49 272 A 1 
ATOM 2040 O OH  . TYR A 1 272 ? 8.829   -13.864 16.646  1.00 83.62 272 A 1 
ATOM 2041 N N   . PHE A 1 273 ? 8.199   -15.375 25.226  1.00 90.08 273 A 1 
ATOM 2042 C CA  . PHE A 1 273 ? 7.720   -16.018 26.454  1.00 89.69 273 A 1 
ATOM 2043 C C   . PHE A 1 273 ? 8.441   -15.533 27.720  1.00 90.69 273 A 1 
ATOM 2044 O O   . PHE A 1 273 ? 8.023   -15.876 28.821  1.00 87.49 273 A 1 
ATOM 2045 C CB  . PHE A 1 273 ? 7.858   -17.538 26.298  1.00 87.97 273 A 1 
ATOM 2046 C CG  . PHE A 1 273 ? 7.216   -18.101 25.042  1.00 85.83 273 A 1 
ATOM 2047 C CD1 . PHE A 1 273 ? 5.814   -18.153 24.922  1.00 81.02 273 A 1 
ATOM 2048 C CD2 . PHE A 1 273 ? 8.022   -18.552 23.977  1.00 80.84 273 A 1 
ATOM 2049 C CE1 . PHE A 1 273 ? 5.224   -18.657 23.752  1.00 78.53 273 A 1 
ATOM 2050 C CE2 . PHE A 1 273 ? 7.433   -19.056 22.807  1.00 77.95 273 A 1 
ATOM 2051 C CZ  . PHE A 1 273 ? 6.032   -19.109 22.695  1.00 77.44 273 A 1 
ATOM 2052 N N   . SER A 1 274 ? 9.525   -14.754 27.586  1.00 89.28 274 A 1 
ATOM 2053 C CA  . SER A 1 274 ? 10.306  -14.254 28.724  1.00 90.01 274 A 1 
ATOM 2054 C C   . SER A 1 274 ? 9.802   -12.923 29.290  1.00 90.70 274 A 1 
ATOM 2055 O O   . SER A 1 274 ? 10.198  -12.542 30.389  1.00 87.11 274 A 1 
ATOM 2056 C CB  . SER A 1 274 ? 11.782  -14.133 28.338  1.00 88.05 274 A 1 
ATOM 2057 O OG  . SER A 1 274 ? 11.965  -13.160 27.323  1.00 78.75 274 A 1 
ATOM 2058 N N   . VAL A 1 275 ? 8.955   -12.199 28.550  1.00 90.50 275 A 1 
ATOM 2059 C CA  . VAL A 1 275 ? 8.349   -10.945 29.010  1.00 90.45 275 A 1 
ATOM 2060 C C   . VAL A 1 275 ? 7.228   -11.209 30.019  1.00 91.25 275 A 1 
ATOM 2061 O O   . VAL A 1 275 ? 6.592   -12.262 30.010  1.00 90.04 275 A 1 
ATOM 2062 C CB  . VAL A 1 275 ? 7.858   -10.073 27.838  1.00 89.07 275 A 1 
ATOM 2063 C CG1 . VAL A 1 275 ? 9.026   -9.641  26.947  1.00 82.16 275 A 1 
ATOM 2064 C CG2 . VAL A 1 275 ? 6.787   -10.754 26.982  1.00 82.24 275 A 1 
ATOM 2065 N N   . SER A 1 276 ? 6.954   -10.229 30.887  1.00 90.16 276 A 1 
ATOM 2066 C CA  . SER A 1 276 ? 5.826   -10.323 31.821  1.00 90.91 276 A 1 
ATOM 2067 C C   . SER A 1 276 ? 4.486   -10.413 31.078  1.00 91.44 276 A 1 
ATOM 2068 O O   . SER A 1 276 ? 4.331   -9.872  29.981  1.00 89.62 276 A 1 
ATOM 2069 C CB  . SER A 1 276 ? 5.826   -9.146  32.805  1.00 90.34 276 A 1 
ATOM 2070 O OG  . SER A 1 276 ? 5.430   -7.943  32.169  1.00 85.41 276 A 1 
ATOM 2071 N N   . GLY A 1 277 ? 3.476   -11.042 31.691  1.00 91.07 277 A 1 
ATOM 2072 C CA  . GLY A 1 277 ? 2.149   -11.178 31.074  1.00 91.29 277 A 1 
ATOM 2073 C C   . GLY A 1 277 ? 1.515   -9.837  30.679  1.00 92.31 277 A 1 
ATOM 2074 O O   . GLY A 1 277 ? 0.877   -9.740  29.633  1.00 91.23 277 A 1 
ATOM 2075 N N   . SER A 1 278 ? 1.756   -8.767  31.454  1.00 91.63 278 A 1 
ATOM 2076 C CA  . SER A 1 278 ? 1.286   -7.416  31.119  1.00 92.14 278 A 1 
ATOM 2077 C C   . SER A 1 278 ? 1.984   -6.834  29.880  1.00 92.43 278 A 1 
ATOM 2078 O O   . SER A 1 278 ? 1.322   -6.213  29.046  1.00 90.45 278 A 1 
ATOM 2079 C CB  . SER A 1 278 ? 1.475   -6.477  32.314  1.00 92.05 278 A 1 
ATOM 2080 O OG  . SER A 1 278 ? 2.822   -6.443  32.738  1.00 80.65 278 A 1 
ATOM 2081 N N   . VAL A 1 279 ? 3.299   -7.064  29.724  1.00 92.00 279 A 1 
ATOM 2082 C CA  . VAL A 1 279 ? 4.057   -6.654  28.532  1.00 92.06 279 A 1 
ATOM 2083 C C   . VAL A 1 279 ? 3.630   -7.479  27.319  1.00 92.48 279 A 1 
ATOM 2084 O O   . VAL A 1 279 ? 3.423   -6.910  26.252  1.00 91.48 279 A 1 
ATOM 2085 C CB  . VAL A 1 279 ? 5.577   -6.750  28.770  1.00 91.15 279 A 1 
ATOM 2086 C CG1 . VAL A 1 279 ? 6.388   -6.482  27.496  1.00 86.88 279 A 1 
ATOM 2087 C CG2 . VAL A 1 279 ? 6.019   -5.719  29.812  1.00 86.40 279 A 1 
ATOM 2088 N N   . PHE A 1 280 ? 3.422   -8.784  27.482  1.00 92.24 280 A 1 
ATOM 2089 C CA  . PHE A 1 280 ? 2.931   -9.646  26.405  1.00 92.27 280 A 1 
ATOM 2090 C C   . PHE A 1 280 ? 1.570   -9.174  25.870  1.00 92.89 280 A 1 
ATOM 2091 O O   . PHE A 1 280 ? 1.423   -8.970  24.666  1.00 92.54 280 A 1 
ATOM 2092 C CB  . PHE A 1 280 ? 2.860   -11.095 26.898  1.00 92.17 280 A 1 
ATOM 2093 C CG  . PHE A 1 280 ? 2.360   -12.048 25.829  1.00 92.04 280 A 1 
ATOM 2094 C CD1 . PHE A 1 280 ? 1.003   -12.431 25.790  1.00 88.35 280 A 1 
ATOM 2095 C CD2 . PHE A 1 280 ? 3.243   -12.521 24.841  1.00 89.16 280 A 1 
ATOM 2096 C CE1 . PHE A 1 280 ? 0.540   -13.283 24.772  1.00 87.54 280 A 1 
ATOM 2097 C CE2 . PHE A 1 280 ? 2.780   -13.372 23.824  1.00 87.99 280 A 1 
ATOM 2098 C CZ  . PHE A 1 280 ? 1.427   -13.755 23.789  1.00 88.46 280 A 1 
ATOM 2099 N N   . ILE A 1 281 ? 0.600   -8.921  26.755  1.00 92.98 281 A 1 
ATOM 2100 C CA  . ILE A 1 281 ? -0.725  -8.407  26.367  1.00 93.38 281 A 1 
ATOM 2101 C C   . ILE A 1 281 ? -0.595  -7.033  25.695  1.00 93.01 281 A 1 
ATOM 2102 O O   . ILE A 1 281 ? -1.214  -6.791  24.661  1.00 92.41 281 A 1 
ATOM 2103 C CB  . ILE A 1 281 ? -1.673  -8.362  27.590  1.00 93.88 281 A 1 
ATOM 2104 C CG1 . ILE A 1 281 ? -2.007  -9.797  28.061  1.00 90.84 281 A 1 
ATOM 2105 C CG2 . ILE A 1 281 ? -2.977  -7.601  27.263  1.00 88.73 281 A 1 
ATOM 2106 C CD1 . ILE A 1 281 ? -2.678  -9.858  29.441  1.00 77.99 281 A 1 
ATOM 2107 N N   . ASN A 1 282 ? 0.238   -6.132  26.251  1.00 91.32 282 A 1 
ATOM 2108 C CA  . ASN A 1 282 ? 0.515   -4.823  25.654  1.00 90.56 282 A 1 
ATOM 2109 C C   . ASN A 1 282 ? 1.024   -4.965  24.215  1.00 91.31 282 A 1 
ATOM 2110 O O   . ASN A 1 282 ? 0.468   -4.356  23.298  1.00 90.95 282 A 1 
ATOM 2111 C CB  . ASN A 1 282 ? 1.537   -4.092  26.541  1.00 90.10 282 A 1 
ATOM 2112 C CG  . ASN A 1 282 ? 1.921   -2.741  25.977  1.00 86.86 282 A 1 
ATOM 2113 O OD1 . ASN A 1 282 ? 2.891   -2.566  25.264  1.00 78.96 282 A 1 
ATOM 2114 N ND2 . ASN A 1 282 ? 1.149   -1.726  26.281  1.00 79.67 282 A 1 
ATOM 2115 N N   . ASN A 1 283 ? 2.054   -5.800  24.017  1.00 91.71 283 A 1 
ATOM 2116 C CA  . ASN A 1 283 ? 2.661   -6.020  22.713  1.00 91.96 283 A 1 
ATOM 2117 C C   . ASN A 1 283 ? 1.668   -6.632  21.722  1.00 92.46 283 A 1 
ATOM 2118 O O   . ASN A 1 283 ? 1.583   -6.166  20.591  1.00 91.86 283 A 1 
ATOM 2119 C CB  . ASN A 1 283 ? 3.899   -6.906  22.885  1.00 91.63 283 A 1 
ATOM 2120 C CG  . ASN A 1 283 ? 5.055   -6.204  23.564  1.00 91.06 283 A 1 
ATOM 2121 O OD1 . ASN A 1 283 ? 5.019   -5.030  23.901  1.00 85.84 283 A 1 
ATOM 2122 N ND2 . ASN A 1 283 ? 6.146   -6.909  23.749  1.00 85.89 283 A 1 
ATOM 2123 N N   . LEU A 1 284 ? 0.875   -7.610  22.158  1.00 92.88 284 A 1 
ATOM 2124 C CA  . LEU A 1 284 ? -0.146  -8.242  21.325  1.00 93.13 284 A 1 
ATOM 2125 C C   . LEU A 1 284 ? -1.203  -7.231  20.857  1.00 93.68 284 A 1 
ATOM 2126 O O   . LEU A 1 284 ? -1.513  -7.173  19.667  1.00 93.11 284 A 1 
ATOM 2127 C CB  . LEU A 1 284 ? -0.777  -9.398  22.122  1.00 92.96 284 A 1 
ATOM 2128 C CG  . LEU A 1 284 ? -1.676  -10.314 21.276  1.00 85.22 284 A 1 
ATOM 2129 C CD1 . LEU A 1 284 ? -0.849  -11.140 20.292  1.00 80.71 284 A 1 
ATOM 2130 C CD2 . LEU A 1 284 ? -2.438  -11.271 22.191  1.00 80.62 284 A 1 
ATOM 2131 N N   . LEU A 1 285 ? -1.702  -6.378  21.761  1.00 92.58 285 A 1 
ATOM 2132 C CA  . LEU A 1 285 ? -2.682  -5.338  21.433  1.00 92.70 285 A 1 
ATOM 2133 C C   . LEU A 1 285 ? -2.112  -4.292  20.468  1.00 92.77 285 A 1 
ATOM 2134 O O   . LEU A 1 285 ? -2.788  -3.906  19.513  1.00 92.90 285 A 1 
ATOM 2135 C CB  . LEU A 1 285 ? -3.169  -4.660  22.726  1.00 93.49 285 A 1 
ATOM 2136 C CG  . LEU A 1 285 ? -4.079  -5.531  23.613  1.00 89.06 285 A 1 
ATOM 2137 C CD1 . LEU A 1 285 ? -4.359  -4.786  24.920  1.00 83.24 285 A 1 
ATOM 2138 C CD2 . LEU A 1 285 ? -5.415  -5.850  22.947  1.00 83.48 285 A 1 
ATOM 2139 N N   . PHE A 1 286 ? -0.856  -3.849  20.672  1.00 91.30 286 A 1 
ATOM 2140 C CA  . PHE A 1 286 ? -0.227  -2.906  19.749  1.00 91.13 286 A 1 
ATOM 2141 C C   . PHE A 1 286 ? 0.126   -3.536  18.401  1.00 91.23 286 A 1 
ATOM 2142 O O   . PHE A 1 286 ? 0.009   -2.855  17.381  1.00 90.57 286 A 1 
ATOM 2143 C CB  . PHE A 1 286 ? 0.982   -2.231  20.407  1.00 90.52 286 A 1 
ATOM 2144 C CG  . PHE A 1 286 ? 0.607   -1.122  21.373  1.00 89.17 286 A 1 
ATOM 2145 C CD1 . PHE A 1 286 ? -0.145  -0.019  20.924  1.00 84.42 286 A 1 
ATOM 2146 C CD2 . PHE A 1 286 ? 1.002   -1.186  22.718  1.00 84.99 286 A 1 
ATOM 2147 C CE1 . PHE A 1 286 ? -0.512  1.003   21.818  1.00 82.72 286 A 1 
ATOM 2148 C CE2 . PHE A 1 286 ? 0.638   -0.162  23.614  1.00 81.81 286 A 1 
ATOM 2149 C CZ  . PHE A 1 286 ? -0.126  0.930   23.165  1.00 83.46 286 A 1 
ATOM 2150 N N   . CYS A 1 287 ? 0.486   -4.824  18.352  1.00 92.36 287 A 1 
ATOM 2151 C CA  . CYS A 1 287 ? 0.630   -5.573  17.103  1.00 91.92 287 A 1 
ATOM 2152 C C   . CYS A 1 287 ? -0.702  -5.689  16.355  1.00 92.29 287 A 1 
ATOM 2153 O O   . CYS A 1 287 ? -0.739  -5.458  15.147  1.00 92.20 287 A 1 
ATOM 2154 C CB  . CYS A 1 287 ? 1.198   -6.969  17.395  1.00 91.75 287 A 1 
ATOM 2155 S SG  . CYS A 1 287 ? 2.956   -6.865  17.827  1.00 90.42 287 A 1 
ATOM 2156 N N   . ALA A 1 288 ? -1.797  -5.978  17.061  1.00 92.74 288 A 1 
ATOM 2157 C CA  . ALA A 1 288 ? -3.133  -6.021  16.472  1.00 93.02 288 A 1 
ATOM 2158 C C   . ALA A 1 288 ? -3.563  -4.647  15.935  1.00 92.84 288 A 1 
ATOM 2159 O O   . ALA A 1 288 ? -4.020  -4.540  14.798  1.00 92.50 288 A 1 
ATOM 2160 C CB  . ALA A 1 288 ? -4.116  -6.559  17.517  1.00 93.97 288 A 1 
ATOM 2161 N N   . LEU A 1 289 ? -3.347  -3.573  16.710  1.00 90.66 289 A 1 
ATOM 2162 C CA  . LEU A 1 289 ? -3.649  -2.206  16.280  1.00 90.33 289 A 1 
ATOM 2163 C C   . LEU A 1 289 ? -2.811  -1.794  15.065  1.00 89.90 289 A 1 
ATOM 2164 O O   . LEU A 1 289 ? -3.357  -1.271  14.096  1.00 90.21 289 A 1 
ATOM 2165 C CB  . LEU A 1 289 ? -3.458  -1.251  17.471  1.00 90.86 289 A 1 
ATOM 2166 C CG  . LEU A 1 289 ? -3.774  0.223   17.148  1.00 85.74 289 A 1 
ATOM 2167 C CD1 . LEU A 1 289 ? -5.208  0.431   16.667  1.00 79.99 289 A 1 
ATOM 2168 C CD2 . LEU A 1 289 ? -3.561  1.077   18.398  1.00 80.63 289 A 1 
ATOM 2169 N N   . ALA A 1 290 ? -1.499  -2.063  15.069  1.00 91.16 290 A 1 
ATOM 2170 C CA  . ALA A 1 290 ? -0.648  -1.812  13.908  1.00 89.37 290 A 1 
ATOM 2171 C C   . ALA A 1 290 ? -1.105  -2.624  12.686  1.00 88.96 290 A 1 
ATOM 2172 O O   . ALA A 1 290 ? -1.110  -2.110  11.571  1.00 87.96 290 A 1 
ATOM 2173 C CB  . ALA A 1 290 ? 0.806   -2.133  14.277  1.00 88.69 290 A 1 
ATOM 2174 N N   . GLY A 1 291 ? -1.525  -3.876  12.907  1.00 91.39 291 A 1 
ATOM 2175 C CA  . GLY A 1 291 ? -2.024  -4.774  11.877  1.00 90.70 291 A 1 
ATOM 2176 C C   . GLY A 1 291 ? -3.299  -4.275  11.200  1.00 91.04 291 A 1 
ATOM 2177 O O   . GLY A 1 291 ? -3.342  -4.212  9.975   1.00 90.24 291 A 1 
ATOM 2178 N N   . VAL A 1 292 ? -4.315  -3.857  11.970  1.00 91.79 292 A 1 
ATOM 2179 C CA  . VAL A 1 292 ? -5.570  -3.333  11.398  1.00 92.36 292 A 1 
ATOM 2180 C C   . VAL A 1 292 ? -5.351  -2.004  10.679  1.00 91.85 292 A 1 
ATOM 2181 O O   . VAL A 1 292 ? -5.881  -1.809  9.588   1.00 90.96 292 A 1 
ATOM 2182 C CB  . VAL A 1 292 ? -6.696  -3.250  12.447  1.00 92.28 292 A 1 
ATOM 2183 C CG1 . VAL A 1 292 ? -6.499  -2.178  13.516  1.00 85.21 292 A 1 
ATOM 2184 C CG2 . VAL A 1 292 ? -8.050  -3.017  11.773  1.00 83.96 292 A 1 
ATOM 2185 N N   . LEU A 1 293 ? -4.513  -1.120  11.238  1.00 90.08 293 A 1 
ATOM 2186 C CA  . LEU A 1 293 ? -4.157  0.150   10.609  1.00 89.25 293 A 1 
ATOM 2187 C C   . LEU A 1 293 ? -3.420  -0.073  9.287   1.00 89.20 293 A 1 
ATOM 2188 O O   . LEU A 1 293 ? -3.731  0.581   8.297   1.00 88.61 293 A 1 
ATOM 2189 C CB  . LEU A 1 293 ? -3.302  0.980   11.577  1.00 89.27 293 A 1 
ATOM 2190 C CG  . LEU A 1 293 ? -4.063  1.570   12.778  1.00 87.17 293 A 1 
ATOM 2191 C CD1 . LEU A 1 293 ? -3.057  2.258   13.704  1.00 82.92 293 A 1 
ATOM 2192 C CD2 . LEU A 1 293 ? -5.111  2.600   12.365  1.00 82.60 293 A 1 
ATOM 2193 N N   . TRP A 1 294 ? -2.497  -1.036  9.239   1.00 90.14 294 A 1 
ATOM 2194 C CA  . TRP A 1 294 ? -1.802  -1.390  8.007   1.00 88.77 294 A 1 
ATOM 2195 C C   . TRP A 1 294 ? -2.748  -2.019  6.974   1.00 89.25 294 A 1 
ATOM 2196 O O   . TRP A 1 294 ? -2.747  -1.612  5.814   1.00 88.32 294 A 1 
ATOM 2197 C CB  . TRP A 1 294 ? -0.624  -2.303  8.337   1.00 87.51 294 A 1 
ATOM 2198 C CG  . TRP A 1 294 ? 0.201   -2.676  7.147   1.00 82.71 294 A 1 
ATOM 2199 C CD1 . TRP A 1 294 ? 1.318   -2.045  6.723   1.00 75.91 294 A 1 
ATOM 2200 C CD2 . TRP A 1 294 ? -0.039  -3.751  6.186   1.00 79.92 294 A 1 
ATOM 2201 N NE1 . TRP A 1 294 ? 1.790   -2.640  5.575   1.00 71.69 294 A 1 
ATOM 2202 C CE2 . TRP A 1 294 ? 0.984   -3.698  5.193   1.00 75.82 294 A 1 
ATOM 2203 C CE3 . TRP A 1 294 ? -1.022  -4.754  6.054   1.00 72.42 294 A 1 
ATOM 2204 C CZ2 . TRP A 1 294 ? 1.023   -4.595  4.120   1.00 72.52 294 A 1 
ATOM 2205 C CZ3 . TRP A 1 294 ? -0.992  -5.657  4.976   1.00 69.32 294 A 1 
ATOM 2206 C CH2 . TRP A 1 294 ? 0.028   -5.579  4.011   1.00 68.64 294 A 1 
ATOM 2207 N N   . TYR A 1 295 ? -3.597  -2.983  7.379   1.00 90.63 295 A 1 
ATOM 2208 C CA  . TYR A 1 295 ? -4.539  -3.650  6.477   1.00 91.57 295 A 1 
ATOM 2209 C C   . TYR A 1 295 ? -5.595  -2.694  5.900   1.00 91.80 295 A 1 
ATOM 2210 O O   . TYR A 1 295 ? -6.019  -2.859  4.757   1.00 91.46 295 A 1 
ATOM 2211 C CB  . TYR A 1 295 ? -5.203  -4.818  7.208   1.00 92.18 295 A 1 
ATOM 2212 C CG  . TYR A 1 295 ? -6.320  -5.466  6.405   1.00 92.24 295 A 1 
ATOM 2213 C CD1 . TYR A 1 295 ? -7.655  -5.381  6.851   1.00 88.67 295 A 1 
ATOM 2214 C CD2 . TYR A 1 295 ? -6.033  -6.101  5.180   1.00 89.25 295 A 1 
ATOM 2215 C CE1 . TYR A 1 295 ? -8.693  -5.937  6.082   1.00 87.96 295 A 1 
ATOM 2216 C CE2 . TYR A 1 295 ? -7.070  -6.649  4.407   1.00 87.99 295 A 1 
ATOM 2217 C CZ  . TYR A 1 295 ? -8.401  -6.570  4.857   1.00 89.40 295 A 1 
ATOM 2218 O OH  . TYR A 1 295 ? -9.407  -7.099  4.110   1.00 88.20 295 A 1 
ATOM 2219 N N   . SER A 1 296 ? -5.974  -1.643  6.648   1.00 92.49 296 A 1 
ATOM 2220 C CA  . SER A 1 296 ? -7.008  -0.688  6.236   1.00 92.58 296 A 1 
ATOM 2221 C C   . SER A 1 296 ? -6.761  -0.062  4.859   1.00 92.17 296 A 1 
ATOM 2222 O O   . SER A 1 296 ? -7.725  0.259   4.173   1.00 90.96 296 A 1 
ATOM 2223 C CB  . SER A 1 296 ? -7.184  0.413   7.285   1.00 92.16 296 A 1 
ATOM 2224 O OG  . SER A 1 296 ? -6.079  1.288   7.338   1.00 84.81 296 A 1 
ATOM 2225 N N   . GLN A 1 297 ? -5.501  0.052   4.405   1.00 91.89 297 A 1 
ATOM 2226 C CA  . GLN A 1 297 ? -5.192  0.590   3.077   1.00 91.08 297 A 1 
ATOM 2227 C C   . GLN A 1 297 ? -5.714  -0.307  1.946   1.00 91.34 297 A 1 
ATOM 2228 O O   . GLN A 1 297 ? -6.230  0.193   0.952   1.00 90.75 297 A 1 
ATOM 2229 C CB  . GLN A 1 297 ? -3.676  0.844   2.948   1.00 88.61 297 A 1 
ATOM 2230 C CG  . GLN A 1 297 ? -2.843  -0.406  2.641   1.00 83.28 297 A 1 
ATOM 2231 C CD  . GLN A 1 297 ? -1.348  -0.173  2.751   1.00 84.12 297 A 1 
ATOM 2232 O OE1 . GLN A 1 297 ? -0.746  0.544   1.966   1.00 75.86 297 A 1 
ATOM 2233 N NE2 . GLN A 1 297 ? -0.697  -0.772  3.717   1.00 73.77 297 A 1 
ATOM 2234 N N   . PHE A 1 298 ? -5.587  -1.631  2.094   1.00 91.30 298 A 1 
ATOM 2235 C CA  . PHE A 1 298 ? -6.006  -2.577  1.057   1.00 90.73 298 A 1 
ATOM 2236 C C   . PHE A 1 298 ? -7.507  -2.821  1.097   1.00 91.38 298 A 1 
ATOM 2237 O O   . PHE A 1 298 ? -8.134  -2.921  0.045   1.00 90.15 298 A 1 
ATOM 2238 C CB  . PHE A 1 298 ? -5.233  -3.889  1.201   1.00 89.86 298 A 1 
ATOM 2239 C CG  . PHE A 1 298 ? -3.741  -3.716  1.029   1.00 89.15 298 A 1 
ATOM 2240 C CD1 . PHE A 1 298 ? -3.209  -3.326  -0.218  1.00 83.95 298 A 1 
ATOM 2241 C CD2 . PHE A 1 298 ? -2.882  -3.902  2.124   1.00 85.01 298 A 1 
ATOM 2242 C CE1 . PHE A 1 298 ? -1.826  -3.129  -0.369  1.00 81.67 298 A 1 
ATOM 2243 C CE2 . PHE A 1 298 ? -1.500  -3.703  1.972   1.00 81.73 298 A 1 
ATOM 2244 C CZ  . PHE A 1 298 ? -0.971  -3.319  0.726   1.00 81.73 298 A 1 
ATOM 2245 N N   . PHE A 1 299 ? -8.095  -2.821  2.297   1.00 91.32 299 A 1 
ATOM 2246 C CA  . PHE A 1 299 ? -9.543  -2.797  2.451   1.00 91.72 299 A 1 
ATOM 2247 C C   . PHE A 1 299 ? -10.131 -1.531  1.816   1.00 92.17 299 A 1 
ATOM 2248 O O   . PHE A 1 299 ? -11.013 -1.617  0.969   1.00 91.59 299 A 1 
ATOM 2249 C CB  . PHE A 1 299 ? -9.892  -2.905  3.938   1.00 91.70 299 A 1 
ATOM 2250 C CG  . PHE A 1 299 ? -11.382 -3.029  4.172   1.00 91.49 299 A 1 
ATOM 2251 C CD1 . PHE A 1 299 ? -12.172 -1.882  4.380   1.00 86.92 299 A 1 
ATOM 2252 C CD2 . PHE A 1 299 ? -11.991 -4.299  4.141   1.00 87.28 299 A 1 
ATOM 2253 C CE1 . PHE A 1 299 ? -13.562 -2.005  4.551   1.00 83.96 299 A 1 
ATOM 2254 C CE2 . PHE A 1 299 ? -13.379 -4.420  4.314   1.00 84.43 299 A 1 
ATOM 2255 C CZ  . PHE A 1 299 ? -14.166 -3.274  4.517   1.00 85.74 299 A 1 
ATOM 2256 N N   . GLY A 1 300 ? -9.577  -0.356  2.156   1.00 93.37 300 A 1 
ATOM 2257 C CA  . GLY A 1 300 ? -9.987  0.925   1.586   1.00 93.26 300 A 1 
ATOM 2258 C C   . GLY A 1 300 ? -9.791  0.995   0.073   1.00 93.44 300 A 1 
ATOM 2259 O O   . GLY A 1 300 ? -10.666 1.510   -0.614  1.00 92.74 300 A 1 
ATOM 2260 N N   . LYS A 1 301 ? -8.699  0.436   -0.470  1.00 93.31 301 A 1 
ATOM 2261 C CA  . LYS A 1 301 ? -8.494  0.325   -1.923  1.00 92.73 301 A 1 
ATOM 2262 C C   . LYS A 1 301 ? -9.592  -0.526  -2.558  1.00 92.61 301 A 1 
ATOM 2263 O O   . LYS A 1 301 ? -10.252 -0.042  -3.464  1.00 92.57 301 A 1 
ATOM 2264 C CB  . LYS A 1 301 ? -7.093  -0.221  -2.246  1.00 92.30 301 A 1 
ATOM 2265 C CG  . LYS A 1 301 ? -6.846  -0.322  -3.767  1.00 90.34 301 A 1 
ATOM 2266 C CD  . LYS A 1 301 ? -5.469  -0.913  -4.091  1.00 87.21 301 A 1 
ATOM 2267 C CE  . LYS A 1 301 ? -5.210  -1.014  -5.602  1.00 83.12 301 A 1 
ATOM 2268 N NZ  . LYS A 1 301 ? -6.006  -2.065  -6.276  1.00 77.68 301 A 1 
ATOM 2269 N N   . SER A 1 302 ? -9.806  -1.750  -2.068  1.00 92.65 302 A 1 
ATOM 2270 C CA  . SER A 1 302 ? -10.800 -2.671  -2.639  1.00 91.52 302 A 1 
ATOM 2271 C C   . SER A 1 302 ? -12.211 -2.079  -2.626  1.00 92.26 302 A 1 
ATOM 2272 O O   . SER A 1 302 ? -12.894 -2.100  -3.641  1.00 91.66 302 A 1 
ATOM 2273 C CB  . SER A 1 302 ? -10.794 -3.998  -1.871  1.00 91.01 302 A 1 
ATOM 2274 O OG  . SER A 1 302 ? -11.630 -4.943  -2.509  1.00 82.07 302 A 1 
ATOM 2275 N N   . VAL A 1 303 ? -12.621 -1.507  -1.489  1.00 93.13 303 A 1 
ATOM 2276 C CA  . VAL A 1 303 ? -13.942 -0.878  -1.350  1.00 93.29 303 A 1 
ATOM 2277 C C   . VAL A 1 303 ? -14.030 0.407   -2.176  1.00 93.34 303 A 1 
ATOM 2278 O O   . VAL A 1 303 ? -15.031 0.634   -2.837  1.00 92.82 303 A 1 
ATOM 2279 C CB  . VAL A 1 303 ? -14.263 -0.619  0.136   1.00 93.24 303 A 1 
ATOM 2280 C CG1 . VAL A 1 303 ? -15.595 0.112   0.324   1.00 89.61 303 A 1 
ATOM 2281 C CG2 . VAL A 1 303 ? -14.358 -1.938  0.915   1.00 88.85 303 A 1 
ATOM 2282 N N   . GLY A 1 304 ? -12.990 1.245   -2.170  1.00 93.87 304 A 1 
ATOM 2283 C CA  . GLY A 1 304 ? -12.968 2.496   -2.931  1.00 93.57 304 A 1 
ATOM 2284 C C   . GLY A 1 304 ? -13.021 2.279   -4.448  1.00 93.27 304 A 1 
ATOM 2285 O O   . GLY A 1 304 ? -13.696 3.035   -5.140  1.00 92.51 304 A 1 
ATOM 2286 N N   . GLU A 1 305 ? -12.361 1.234   -4.956  1.00 93.56 305 A 1 
ATOM 2287 C CA  . GLU A 1 305 ? -12.384 0.859   -6.379  1.00 93.08 305 A 1 
ATOM 2288 C C   . GLU A 1 305 ? -13.787 0.522   -6.891  1.00 92.61 305 A 1 
ATOM 2289 O O   . GLU A 1 305 ? -14.074 0.804   -8.050  1.00 90.76 305 A 1 
ATOM 2290 C CB  . GLU A 1 305 ? -11.465 -0.346  -6.620  1.00 91.32 305 A 1 
ATOM 2291 C CG  . GLU A 1 305 ? -9.991  0.067   -6.663  1.00 87.58 305 A 1 
ATOM 2292 C CD  . GLU A 1 305 ? -9.035  -1.111  -6.899  1.00 89.71 305 A 1 
ATOM 2293 O OE1 . GLU A 1 305 ? -7.994  -0.884  -7.550  1.00 81.67 305 A 1 
ATOM 2294 O OE2 . GLU A 1 305 ? -9.225  -2.229  -6.382  1.00 84.63 305 A 1 
ATOM 2295 N N   . SER A 1 306 ? -14.670 -0.011  -6.041  1.00 92.64 306 A 1 
ATOM 2296 C CA  . SER A 1 306 ? -16.044 -0.345  -6.444  1.00 91.77 306 A 1 
ATOM 2297 C C   . SER A 1 306 ? -16.911 0.878   -6.778  1.00 91.77 306 A 1 
ATOM 2298 O O   . SER A 1 306 ? -17.981 0.729   -7.356  1.00 90.31 306 A 1 
ATOM 2299 C CB  . SER A 1 306 ? -16.723 -1.190  -5.364  1.00 91.41 306 A 1 
ATOM 2300 O OG  . SER A 1 306 ? -17.068 -0.394  -4.247  1.00 84.92 306 A 1 
ATOM 2301 N N   . PHE A 1 307 ? -16.449 2.087   -6.421  1.00 91.49 307 A 1 
ATOM 2302 C CA  . PHE A 1 307 ? -17.101 3.351   -6.775  1.00 91.18 307 A 1 
ATOM 2303 C C   . PHE A 1 307 ? -16.573 3.959   -8.079  1.00 90.49 307 A 1 
ATOM 2304 O O   . PHE A 1 307 ? -17.071 5.002   -8.508  1.00 88.64 307 A 1 
ATOM 2305 C CB  . PHE A 1 307 ? -16.955 4.345   -5.615  1.00 91.77 307 A 1 
ATOM 2306 C CG  . PHE A 1 307 ? -17.717 3.948   -4.368  1.00 92.41 307 A 1 
ATOM 2307 C CD1 . PHE A 1 307 ? -19.044 4.381   -4.189  1.00 89.98 307 A 1 
ATOM 2308 C CD2 . PHE A 1 307 ? -17.121 3.123   -3.403  1.00 90.33 307 A 1 
ATOM 2309 C CE1 . PHE A 1 307 ? -19.769 3.994   -3.052  1.00 89.09 307 A 1 
ATOM 2310 C CE2 . PHE A 1 307 ? -17.846 2.725   -2.264  1.00 89.58 307 A 1 
ATOM 2311 C CZ  . PHE A 1 307 ? -19.168 3.162   -2.090  1.00 90.49 307 A 1 
ATOM 2312 N N   . PHE A 1 308 ? -15.545 3.363   -8.693  1.00 92.24 308 A 1 
ATOM 2313 C CA  . PHE A 1 308 ? -15.008 3.814   -9.976  1.00 92.10 308 A 1 
ATOM 2314 C C   . PHE A 1 308 ? -15.649 3.040   -11.130 1.00 91.11 308 A 1 
ATOM 2315 O O   . PHE A 1 308 ? -15.872 1.839   -11.035 1.00 89.57 308 A 1 
ATOM 2316 C CB  . PHE A 1 308 ? -13.479 3.676   -10.004 1.00 92.37 308 A 1 
ATOM 2317 C CG  . PHE A 1 308 ? -12.693 4.420   -8.929  1.00 93.15 308 A 1 
ATOM 2318 C CD1 . PHE A 1 308 ? -13.213 5.555   -8.278  1.00 91.15 308 A 1 
ATOM 2319 C CD2 . PHE A 1 308 ? -11.397 3.977   -8.599  1.00 91.29 308 A 1 
ATOM 2320 C CE1 . PHE A 1 308 ? -12.456 6.228   -7.299  1.00 90.92 308 A 1 
ATOM 2321 C CE2 . PHE A 1 308 ? -10.638 4.653   -7.627  1.00 91.02 308 A 1 
ATOM 2322 C CZ  . PHE A 1 308 ? -11.168 5.776   -6.973  1.00 92.29 308 A 1 
ATOM 2323 N N   . ASP A 1 309 ? -15.872 3.725   -12.247 1.00 90.82 309 A 1 
ATOM 2324 C CA  . ASP A 1 309 ? -16.424 3.096   -13.443 1.00 89.95 309 A 1 
ATOM 2325 C C   . ASP A 1 309 ? -15.493 1.997   -13.980 1.00 90.28 309 A 1 
ATOM 2326 O O   . ASP A 1 309 ? -14.270 2.175   -14.086 1.00 89.11 309 A 1 
ATOM 2327 C CB  . ASP A 1 309 ? -16.692 4.138   -14.539 1.00 88.00 309 A 1 
ATOM 2328 C CG  . ASP A 1 309 ? -17.724 5.191   -14.134 1.00 82.84 309 A 1 
ATOM 2329 O OD1 . ASP A 1 309 ? -18.726 4.810   -13.493 1.00 78.07 309 A 1 
ATOM 2330 O OD2 . ASP A 1 309 ? -17.493 6.364   -14.486 1.00 77.81 309 A 1 
ATOM 2331 N N   . LYS A 1 310 ? -16.072 0.853   -14.373 1.00 90.48 310 A 1 
ATOM 2332 C CA  . LYS A 1 310 ? -15.333 -0.260  -14.979 1.00 89.29 310 A 1 
ATOM 2333 C C   . LYS A 1 310 ? -14.626 0.199   -16.258 1.00 88.90 310 A 1 
ATOM 2334 O O   . LYS A 1 310 ? -15.211 0.872   -17.109 1.00 84.53 310 A 1 
ATOM 2335 C CB  . LYS A 1 310 ? -16.249 -1.474  -15.232 1.00 88.07 310 A 1 
ATOM 2336 C CG  . LYS A 1 310 ? -16.720 -2.092  -13.903 1.00 83.75 310 A 1 
ATOM 2337 C CD  . LYS A 1 310 ? -17.536 -3.388  -14.062 1.00 76.87 310 A 1 
ATOM 2338 C CE  . LYS A 1 310 ? -17.934 -3.823  -12.645 1.00 70.84 310 A 1 
ATOM 2339 N NZ  . LYS A 1 310 ? -18.808 -5.022  -12.566 1.00 60.39 310 A 1 
ATOM 2340 N N   . GLY A 1 311 ? -13.350 -0.145  -16.396 1.00 89.32 311 A 1 
ATOM 2341 C CA  . GLY A 1 311 ? -12.511 0.267   -17.528 1.00 89.62 311 A 1 
ATOM 2342 C C   . GLY A 1 311 ? -12.184 1.763   -17.580 1.00 91.21 311 A 1 
ATOM 2343 O O   . GLY A 1 311 ? -11.786 2.278   -18.631 1.00 88.96 311 A 1 
ATOM 2344 N N   . SER A 1 312 ? -12.372 2.492   -16.470 1.00 89.93 312 A 1 
ATOM 2345 C CA  . SER A 1 312 ? -11.947 3.885   -16.337 1.00 90.97 312 A 1 
ATOM 2346 C C   . SER A 1 312 ? -10.438 4.003   -16.104 1.00 92.55 312 A 1 
ATOM 2347 O O   . SER A 1 312 ? -9.803  3.118   -15.534 1.00 92.02 312 A 1 
ATOM 2348 C CB  . SER A 1 312 ? -12.715 4.588   -15.214 1.00 89.84 312 A 1 
ATOM 2349 O OG  . SER A 1 312 ? -12.383 4.060   -13.951 1.00 87.11 312 A 1 
ATOM 2350 N N   . VAL A 1 313 ? -9.863  5.140   -16.499 1.00 90.61 313 A 1 
ATOM 2351 C CA  . VAL A 1 313 ? -8.460  5.468   -16.182 1.00 92.50 313 A 1 
ATOM 2352 C C   . VAL A 1 313 ? -8.267  5.598   -14.672 1.00 93.13 313 A 1 
ATOM 2353 O O   . VAL A 1 313 ? -7.229  5.199   -14.153 1.00 92.28 313 A 1 
ATOM 2354 C CB  . VAL A 1 313 ? -8.005  6.752   -16.895 1.00 91.98 313 A 1 
ATOM 2355 C CG1 . VAL A 1 313 ? -6.511  7.026   -16.667 1.00 86.23 313 A 1 
ATOM 2356 C CG2 . VAL A 1 313 ? -8.227  6.670   -18.409 1.00 86.56 313 A 1 
ATOM 2357 N N   . MET A 1 314 ? -9.272  6.084   -13.938 1.00 91.46 314 A 1 
ATOM 2358 C CA  . MET A 1 314 ? -9.246  6.195   -12.474 1.00 91.81 314 A 1 
ATOM 2359 C C   . MET A 1 314 ? -9.069  4.824   -11.801 1.00 92.33 314 A 1 
ATOM 2360 O O   . MET A 1 314 ? -8.236  4.689   -10.901 1.00 91.10 314 A 1 
ATOM 2361 C CB  . MET A 1 314 ? -10.537 6.880   -11.993 1.00 89.75 314 A 1 
ATOM 2362 C CG  . MET A 1 314 ? -10.495 7.226   -10.502 1.00 81.12 314 A 1 
ATOM 2363 S SD  . MET A 1 314 ? -9.210  8.405   -10.005 1.00 81.23 314 A 1 
ATOM 2364 C CE  . MET A 1 314 ? -9.866  9.931   -10.704 1.00 71.39 314 A 1 
ATOM 2365 N N   . LEU A 1 315 ? -9.795  3.799   -12.265 1.00 91.62 315 A 1 
ATOM 2366 C CA  . LEU A 1 315 ? -9.652  2.428   -11.773 1.00 92.10 315 A 1 
ATOM 2367 C C   . LEU A 1 315 ? -8.259  1.864   -12.082 1.00 92.61 315 A 1 
ATOM 2368 O O   . LEU A 1 315 ? -7.589  1.358   -11.184 1.00 92.37 315 A 1 
ATOM 2369 C CB  . LEU A 1 315 ? -10.780 1.559   -12.363 1.00 91.63 315 A 1 
ATOM 2370 C CG  . LEU A 1 315 ? -10.767 0.103   -11.866 1.00 89.54 315 A 1 
ATOM 2371 C CD1 . LEU A 1 315 ? -10.975 0.004   -10.356 1.00 84.59 315 A 1 
ATOM 2372 C CD2 . LEU A 1 315 ? -11.880 -0.684  -12.554 1.00 84.10 315 A 1 
ATOM 2373 N N   . ALA A 1 316 ? -7.766  2.022   -13.315 1.00 90.99 316 A 1 
ATOM 2374 C CA  . ALA A 1 316 ? -6.421  1.587   -13.704 1.00 91.24 316 A 1 
ATOM 2375 C C   . ALA A 1 316 ? -5.317  2.307   -12.901 1.00 91.75 316 A 1 
ATOM 2376 O O   . ALA A 1 316 ? -4.291  1.716   -12.558 1.00 91.39 316 A 1 
ATOM 2377 C CB  . ALA A 1 316 ? -6.265  1.812   -15.214 1.00 91.95 316 A 1 
ATOM 2378 N N   . PHE A 1 317 ? -5.538  3.570   -12.540 1.00 91.03 317 A 1 
ATOM 2379 C CA  . PHE A 1 317 ? -4.624  4.392   -11.745 1.00 91.47 317 A 1 
ATOM 2380 C C   . PHE A 1 317 ? -4.745  4.177   -10.222 1.00 91.92 317 A 1 
ATOM 2381 O O   . PHE A 1 317 ? -3.941  4.712   -9.457  1.00 91.48 317 A 1 
ATOM 2382 C CB  . PHE A 1 317 ? -4.830  5.864   -12.141 1.00 91.44 317 A 1 
ATOM 2383 C CG  . PHE A 1 317 ? -3.779  6.822   -11.624 1.00 90.33 317 A 1 
ATOM 2384 C CD1 . PHE A 1 317 ? -4.130  7.845   -10.719 1.00 85.31 317 A 1 
ATOM 2385 C CD2 . PHE A 1 317 ? -2.446  6.705   -12.053 1.00 85.28 317 A 1 
ATOM 2386 C CE1 . PHE A 1 317 ? -3.154  8.744   -10.249 1.00 82.20 317 A 1 
ATOM 2387 C CE2 . PHE A 1 317 ? -1.469  7.598   -11.575 1.00 82.04 317 A 1 
ATOM 2388 C CZ  . PHE A 1 317 ? -1.822  8.616   -10.674 1.00 84.18 317 A 1 
ATOM 2389 N N   . SER A 1 318 ? -5.705  3.360   -9.747  1.00 92.06 318 A 1 
ATOM 2390 C CA  . SER A 1 318 ? -6.020  3.184   -8.315  1.00 91.81 318 A 1 
ATOM 2391 C C   . SER A 1 318 ? -4.817  2.763   -7.452  1.00 91.42 318 A 1 
ATOM 2392 O O   . SER A 1 318 ? -4.672  3.217   -6.316  1.00 90.93 318 A 1 
ATOM 2393 C CB  . SER A 1 318 ? -7.131  2.138   -8.157  1.00 91.42 318 A 1 
ATOM 2394 O OG  . SER A 1 318 ? -6.653  0.865   -8.549  1.00 84.17 318 A 1 
ATOM 2395 N N   . TRP A 1 319 ? -3.895  1.957   -8.000  1.00 91.61 319 A 1 
ATOM 2396 C CA  . TRP A 1 319 ? -2.652  1.594   -7.320  1.00 91.51 319 A 1 
ATOM 2397 C C   . TRP A 1 319 ? -1.742  2.802   -7.094  1.00 91.67 319 A 1 
ATOM 2398 O O   . TRP A 1 319 ? -1.242  3.007   -5.983  1.00 89.94 319 A 1 
ATOM 2399 C CB  . TRP A 1 319 ? -1.916  0.518   -8.116  1.00 90.99 319 A 1 
ATOM 2400 C CG  . TRP A 1 319 ? -0.666  0.047   -7.444  1.00 90.32 319 A 1 
ATOM 2401 C CD1 . TRP A 1 319 ? 0.601   0.367   -7.796  1.00 84.77 319 A 1 
ATOM 2402 C CD2 . TRP A 1 319 ? -0.552  -0.798  -6.262  1.00 88.14 319 A 1 
ATOM 2403 N NE1 . TRP A 1 319 ? 1.491   -0.235  -6.931  1.00 82.63 319 A 1 
ATOM 2404 C CE2 . TRP A 1 319 ? 0.833   -0.966  -5.961  1.00 85.79 319 A 1 
ATOM 2405 C CE3 . TRP A 1 319 ? -1.479  -1.440  -5.417  1.00 83.12 319 A 1 
ATOM 2406 C CZ2 . TRP A 1 319 ? 1.277   -1.735  -4.877  1.00 83.69 319 A 1 
ATOM 2407 C CZ3 . TRP A 1 319 ? -1.047  -2.213  -4.328  1.00 80.31 319 A 1 
ATOM 2408 C CH2 . TRP A 1 319 ? 0.328   -2.366  -4.056  1.00 79.51 319 A 1 
ATOM 2409 N N   . SER A 1 320 ? -1.555  3.651   -8.106  1.00 90.42 320 A 1 
ATOM 2410 C CA  . SER A 1 320 ? -0.784  4.891   -7.983  1.00 90.37 320 A 1 
ATOM 2411 C C   . SER A 1 320 ? -1.464  5.914   -7.068  1.00 90.39 320 A 1 
ATOM 2412 O O   . SER A 1 320 ? -0.767  6.631   -6.354  1.00 89.81 320 A 1 
ATOM 2413 C CB  . SER A 1 320 ? -0.536  5.500   -9.360  1.00 90.73 320 A 1 
ATOM 2414 O OG  . SER A 1 320 ? 0.416   4.725   -10.062 1.00 84.77 320 A 1 
ATOM 2415 N N   . ILE A 1 321 ? -2.807  5.952   -7.018  1.00 91.14 321 A 1 
ATOM 2416 C CA  . ILE A 1 321 ? -3.566  6.745   -6.037  1.00 90.61 321 A 1 
ATOM 2417 C C   . ILE A 1 321 ? -3.207  6.293   -4.625  1.00 89.79 321 A 1 
ATOM 2418 O O   . ILE A 1 321 ? -2.789  7.119   -3.812  1.00 89.07 321 A 1 
ATOM 2419 C CB  . ILE A 1 321 ? -5.095  6.658   -6.287  1.00 90.72 321 A 1 
ATOM 2420 C CG1 . ILE A 1 321 ? -5.458  7.351   -7.615  1.00 88.81 321 A 1 
ATOM 2421 C CG2 . ILE A 1 321 ? -5.890  7.288   -5.125  1.00 87.77 321 A 1 
ATOM 2422 C CD1 . ILE A 1 321 ? -6.887  7.073   -8.090  1.00 83.01 321 A 1 
ATOM 2423 N N   . LEU A 1 322 ? -3.287  4.987   -4.331  1.00 91.68 322 A 1 
ATOM 2424 C CA  . LEU A 1 322 ? -2.935  4.436   -3.023  1.00 91.05 322 A 1 
ATOM 2425 C C   . LEU A 1 322 ? -1.490  4.786   -2.637  1.00 90.16 322 A 1 
ATOM 2426 O O   . LEU A 1 322 ? -1.249  5.279   -1.532  1.00 89.43 322 A 1 
ATOM 2427 C CB  . LEU A 1 322 ? -3.168  2.911   -3.037  1.00 91.17 322 A 1 
ATOM 2428 C CG  . LEU A 1 322 ? -2.793  2.222   -1.712  1.00 89.47 322 A 1 
ATOM 2429 C CD1 . LEU A 1 322 ? -3.699  2.657   -0.566  1.00 84.91 322 A 1 
ATOM 2430 C CD2 . LEU A 1 322 ? -2.881  0.708   -1.846  1.00 84.87 322 A 1 
ATOM 2431 N N   . MET A 1 323 ? -0.525  4.583   -3.538  1.00 90.02 323 A 1 
ATOM 2432 C CA  . MET A 1 323 ? 0.883   4.916   -3.281  1.00 87.99 323 A 1 
ATOM 2433 C C   . MET A 1 323 ? 1.087   6.416   -3.042  1.00 87.30 323 A 1 
ATOM 2434 O O   . MET A 1 323 ? 1.792   6.801   -2.107  1.00 85.63 323 A 1 
ATOM 2435 C CB  . MET A 1 323 ? 1.765   4.440   -4.446  1.00 87.33 323 A 1 
ATOM 2436 C CG  . MET A 1 323 ? 1.851   2.909   -4.579  1.00 84.91 323 A 1 
ATOM 2437 S SD  . MET A 1 323 ? 2.460   2.025   -3.118  1.00 81.97 323 A 1 
ATOM 2438 C CE  . MET A 1 323 ? 0.907   1.349   -2.469  1.00 72.24 323 A 1 
ATOM 2439 N N   . SER A 1 324 ? 0.443   7.276   -3.833  1.00 88.66 324 A 1 
ATOM 2440 C CA  . SER A 1 324 ? 0.529   8.736   -3.693  1.00 87.59 324 A 1 
ATOM 2441 C C   . SER A 1 324 ? -0.053  9.214   -2.364  1.00 87.05 324 A 1 
ATOM 2442 O O   . SER A 1 324 ? 0.572   10.017  -1.670  1.00 85.72 324 A 1 
ATOM 2443 C CB  . SER A 1 324 ? -0.193  9.435   -4.851  1.00 88.30 324 A 1 
ATOM 2444 O OG  . SER A 1 324 ? 0.425   9.093   -6.076  1.00 82.02 324 A 1 
ATOM 2445 N N   . LEU A 1 325 ? -1.211  8.678   -1.958  1.00 87.81 325 A 1 
ATOM 2446 C CA  . LEU A 1 325 ? -1.847  8.995   -0.679  1.00 87.62 325 A 1 
ATOM 2447 C C   . LEU A 1 325 ? -1.027  8.482   0.511   1.00 86.52 325 A 1 
ATOM 2448 O O   . LEU A 1 325 ? -0.856  9.210   1.491   1.00 85.56 325 A 1 
ATOM 2449 C CB  . LEU A 1 325 ? -3.270  8.417   -0.665  1.00 88.95 325 A 1 
ATOM 2450 C CG  . LEU A 1 325 ? -4.263  9.133   -1.602  1.00 88.86 325 A 1 
ATOM 2451 C CD1 . LEU A 1 325 ? -5.577  8.358   -1.622  1.00 85.58 325 A 1 
ATOM 2452 C CD2 . LEU A 1 325 ? -4.563  10.564  -1.146  1.00 85.82 325 A 1 
ATOM 2453 N N   . ASN A 1 326 ? -0.428  7.284   0.425   1.00 87.08 326 A 1 
ATOM 2454 C CA  . ASN A 1 326 ? 0.472   6.765   1.457   1.00 84.67 326 A 1 
ATOM 2455 C C   . ASN A 1 326 ? 1.690   7.675   1.657   1.00 82.62 326 A 1 
ATOM 2456 O O   . ASN A 1 326 ? 2.051   7.992   2.794   1.00 80.58 326 A 1 
ATOM 2457 C CB  . ASN A 1 326 ? 0.896   5.328   1.095   1.00 84.51 326 A 1 
ATOM 2458 C CG  . ASN A 1 326 ? -0.186  4.293   1.362   1.00 84.19 326 A 1 
ATOM 2459 O OD1 . ASN A 1 326 ? -1.154  4.531   2.056   1.00 78.87 326 A 1 
ATOM 2460 N ND2 . ASN A 1 326 ? -0.019  3.089   0.872   1.00 78.19 326 A 1 
ATOM 2461 N N   . VAL A 1 327 ? 2.315   8.156   0.566   1.00 85.74 327 A 1 
ATOM 2462 C CA  . VAL A 1 327 ? 3.421   9.126   0.633   1.00 84.42 327 A 1 
ATOM 2463 C C   . VAL A 1 327 ? 2.947   10.460  1.211   1.00 83.79 327 A 1 
ATOM 2464 O O   . VAL A 1 327 ? 3.603   11.007  2.102   1.00 82.16 327 A 1 
ATOM 2465 C CB  . VAL A 1 327 ? 4.072   9.314   -0.751  1.00 84.49 327 A 1 
ATOM 2466 C CG1 . VAL A 1 327 ? 5.112   10.446  -0.756  1.00 81.92 327 A 1 
ATOM 2467 C CG2 . VAL A 1 327 ? 4.807   8.041   -1.186  1.00 81.11 327 A 1 
ATOM 2468 N N   . LEU A 1 328 ? 1.800   10.973  0.756   1.00 84.22 328 A 1 
ATOM 2469 C CA  . LEU A 1 328 ? 1.207   12.220  1.238   1.00 83.93 328 A 1 
ATOM 2470 C C   . LEU A 1 328 ? 0.981   12.172  2.753   1.00 83.16 328 A 1 
ATOM 2471 O O   . LEU A 1 328 ? 1.547   12.987  3.486   1.00 82.93 328 A 1 
ATOM 2472 C CB  . LEU A 1 328 ? -0.104  12.476  0.466   1.00 85.31 328 A 1 
ATOM 2473 C CG  . LEU A 1 328 ? -0.884  13.731  0.908   1.00 82.86 328 A 1 
ATOM 2474 C CD1 . LEU A 1 328 ? -0.152  15.010  0.519   1.00 77.89 328 A 1 
ATOM 2475 C CD2 . LEU A 1 328 ? -2.255  13.750  0.239   1.00 77.34 328 A 1 
ATOM 2476 N N   . PHE A 1 329 ? 0.216   11.196  3.246   1.00 82.46 329 A 1 
ATOM 2477 C CA  . PHE A 1 329 ? -0.137  11.114  4.663   1.00 82.70 329 A 1 
ATOM 2478 C C   . PHE A 1 329 ? 1.049   10.754  5.553   1.00 80.93 329 A 1 
ATOM 2479 O O   . PHE A 1 329 ? 1.145   11.278  6.663   1.00 78.25 329 A 1 
ATOM 2480 C CB  . PHE A 1 329 ? -1.310  10.153  4.863   1.00 84.24 329 A 1 
ATOM 2481 C CG  . PHE A 1 329 ? -2.621  10.651  4.292   1.00 85.49 329 A 1 
ATOM 2482 C CD1 . PHE A 1 329 ? -3.133  11.908  4.677   1.00 82.04 329 A 1 
ATOM 2483 C CD2 . PHE A 1 329 ? -3.341  9.861   3.375   1.00 82.29 329 A 1 
ATOM 2484 C CE1 . PHE A 1 329 ? -4.341  12.376  4.136   1.00 80.95 329 A 1 
ATOM 2485 C CE2 . PHE A 1 329 ? -4.548  10.330  2.836   1.00 81.61 329 A 1 
ATOM 2486 C CZ  . PHE A 1 329 ? -5.048  11.589  3.213   1.00 83.89 329 A 1 
ATOM 2487 N N   . SER A 1 330 ? 2.019   9.963   5.075   1.00 81.69 330 A 1 
ATOM 2488 C CA  . SER A 1 330 ? 3.263   9.715   5.819   1.00 78.39 330 A 1 
ATOM 2489 C C   . SER A 1 330 ? 4.048   11.007  6.059   1.00 77.60 330 A 1 
ATOM 2490 O O   . SER A 1 330 ? 4.558   11.232  7.157   1.00 75.11 330 A 1 
ATOM 2491 C CB  . SER A 1 330 ? 4.154   8.707   5.086   1.00 76.46 330 A 1 
ATOM 2492 O OG  . SER A 1 330 ? 3.498   7.462   4.976   1.00 67.53 330 A 1 
ATOM 2493 N N   . ASN A 1 331 ? 4.106   11.911  5.067   1.00 79.40 331 A 1 
ATOM 2494 C CA  . ASN A 1 331 ? 4.751   13.214  5.235   1.00 79.05 331 A 1 
ATOM 2495 C C   . ASN A 1 331 ? 3.938   14.164  6.127   1.00 79.15 331 A 1 
ATOM 2496 O O   . ASN A 1 331 ? 4.529   14.879  6.936   1.00 78.13 331 A 1 
ATOM 2497 C CB  . ASN A 1 331 ? 5.041   13.828  3.861   1.00 79.79 331 A 1 
ATOM 2498 C CG  . ASN A 1 331 ? 6.292   13.231  3.257   1.00 78.14 331 A 1 
ATOM 2499 O OD1 . ASN A 1 331 ? 7.402   13.599  3.606   1.00 73.58 331 A 1 
ATOM 2500 N ND2 . ASN A 1 331 ? 6.164   12.284  2.364   1.00 72.29 331 A 1 
ATOM 2501 N N   . VAL A 1 332 ? 2.605   14.133  6.053   1.00 79.73 332 A 1 
ATOM 2502 C CA  . VAL A 1 332 ? 1.729   14.877  6.976   1.00 79.78 332 A 1 
ATOM 2503 C C   . VAL A 1 332 ? 1.987   14.446  8.422   1.00 79.59 332 A 1 
ATOM 2504 O O   . VAL A 1 332 ? 2.200   15.298  9.286   1.00 78.12 332 A 1 
ATOM 2505 C CB  . VAL A 1 332 ? 0.244   14.710  6.590   1.00 80.33 332 A 1 
ATOM 2506 C CG1 . VAL A 1 332 ? -0.705  15.276  7.655   1.00 76.83 332 A 1 
ATOM 2507 C CG2 . VAL A 1 332 ? -0.058  15.438  5.274   1.00 76.58 332 A 1 
ATOM 2508 N N   . TRP A 1 333 ? 2.064   13.133  8.695   1.00 77.39 333 A 1 
ATOM 2509 C CA  . TRP A 1 333 ? 2.440   12.624  10.015  1.00 76.90 333 A 1 
ATOM 2510 C C   . TRP A 1 333 ? 3.847   13.054  10.428  1.00 75.99 333 A 1 
ATOM 2511 O O   . TRP A 1 333 ? 4.041   13.483  11.568  1.00 71.55 333 A 1 
ATOM 2512 C CB  . TRP A 1 333 ? 2.312   11.100  10.042  1.00 77.06 333 A 1 
ATOM 2513 C CG  . TRP A 1 333 ? 0.926   10.601  10.295  1.00 77.14 333 A 1 
ATOM 2514 C CD1 . TRP A 1 333 ? 0.167   9.877   9.444   1.00 70.33 333 A 1 
ATOM 2515 C CD2 . TRP A 1 333 ? 0.124   10.772  11.501  1.00 72.12 333 A 1 
ATOM 2516 N NE1 . TRP A 1 333 ? -1.041  9.582   10.036  1.00 65.06 333 A 1 
ATOM 2517 C CE2 . TRP A 1 333 ? -1.121  10.108  11.305  1.00 68.86 333 A 1 
ATOM 2518 C CE3 . TRP A 1 333 ? 0.326   11.413  12.744  1.00 66.28 333 A 1 
ATOM 2519 C CZ2 . TRP A 1 333 ? -2.120  10.082  12.295  1.00 67.51 333 A 1 
ATOM 2520 C CZ3 . TRP A 1 333 ? -0.670  11.395  13.740  1.00 65.52 333 A 1 
ATOM 2521 C CH2 . TRP A 1 333 ? -1.888  10.731  13.516  1.00 65.20 333 A 1 
ATOM 2522 N N   . GLY A 1 334 ? 4.820   13.036  9.510   1.00 77.27 334 A 1 
ATOM 2523 C CA  . GLY A 1 334 ? 6.171   13.549  9.755   1.00 74.55 334 A 1 
ATOM 2524 C C   . GLY A 1 334 ? 6.188   15.031  10.157  1.00 75.10 334 A 1 
ATOM 2525 O O   . GLY A 1 334 ? 6.950   15.432  11.040  1.00 73.23 334 A 1 
ATOM 2526 N N   . ILE A 1 335 ? 5.306   15.858  9.577   1.00 77.06 335 A 1 
ATOM 2527 C CA  . ILE A 1 335 ? 5.118   17.267  9.969   1.00 77.97 335 A 1 
ATOM 2528 C C   . ILE A 1 335 ? 4.514   17.357  11.375  1.00 79.07 335 A 1 
ATOM 2529 O O   . ILE A 1 335 ? 5.054   18.078  12.223  1.00 78.74 335 A 1 
ATOM 2530 C CB  . ILE A 1 335 ? 4.270   18.023  8.917   1.00 78.77 335 A 1 
ATOM 2531 C CG1 . ILE A 1 335 ? 5.044   18.141  7.581   1.00 76.38 335 A 1 
ATOM 2532 C CG2 . ILE A 1 335 ? 3.884   19.428  9.415   1.00 74.75 335 A 1 
ATOM 2533 C CD1 . ILE A 1 335 ? 4.158   18.518  6.385   1.00 70.03 335 A 1 
ATOM 2534 N N   . ILE A 1 336 ? 3.449   16.601  11.659  1.00 78.54 336 A 1 
ATOM 2535 C CA  . ILE A 1 336 ? 2.776   16.565  12.970  1.00 79.24 336 A 1 
ATOM 2536 C C   . ILE A 1 336 ? 3.758   16.153  14.074  1.00 78.85 336 A 1 
ATOM 2537 O O   . ILE A 1 336 ? 3.813   16.775  15.136  1.00 76.92 336 A 1 
ATOM 2538 C CB  . ILE A 1 336 ? 1.546   15.619  12.914  1.00 80.88 336 A 1 
ATOM 2539 C CG1 . ILE A 1 336 ? 0.451   16.228  12.012  1.00 78.33 336 A 1 
ATOM 2540 C CG2 . ILE A 1 336 ? 0.974   15.346  14.319  1.00 77.01 336 A 1 
ATOM 2541 C CD1 . ILE A 1 336 ? -0.674  15.244  11.645  1.00 72.50 336 A 1 
ATOM 2542 N N   . LEU A 1 337 ? 4.587   15.149  13.811  1.00 75.26 337 A 1 
ATOM 2543 C CA  . LEU A 1 337 ? 5.612   14.669  14.740  1.00 73.86 337 A 1 
ATOM 2544 C C   . LEU A 1 337 ? 6.872   15.543  14.789  1.00 75.27 337 A 1 
ATOM 2545 O O   . LEU A 1 337 ? 7.828   15.207  15.488  1.00 73.35 337 A 1 
ATOM 2546 C CB  . LEU A 1 337 ? 5.965   13.222  14.391  1.00 72.01 337 A 1 
ATOM 2547 C CG  . LEU A 1 337 ? 4.844   12.206  14.600  1.00 67.60 337 A 1 
ATOM 2548 C CD1 . LEU A 1 337 ? 5.491   10.844  14.362  1.00 65.17 337 A 1 
ATOM 2549 C CD2 . LEU A 1 337 ? 4.239   12.200  16.000  1.00 63.34 337 A 1 
ATOM 2550 N N   . LYS A 1 338 ? 6.875   16.672  14.071  1.00 73.66 338 A 1 
ATOM 2551 C CA  . LYS A 1 338 ? 7.992   17.627  14.019  1.00 74.03 338 A 1 
ATOM 2552 C C   . LYS A 1 338 ? 9.280   17.038  13.430  1.00 74.48 338 A 1 
ATOM 2553 O O   . LYS A 1 338 ? 10.356  17.590  13.665  1.00 71.43 338 A 1 
ATOM 2554 C CB  . LYS A 1 338 ? 8.215   18.290  15.395  1.00 73.08 338 A 1 
ATOM 2555 C CG  . LYS A 1 338 ? 6.944   18.935  15.969  1.00 71.89 338 A 1 
ATOM 2556 C CD  . LYS A 1 338 ? 7.191   19.473  17.383  1.00 68.68 338 A 1 
ATOM 2557 C CE  . LYS A 1 338 ? 5.879   20.071  17.909  1.00 63.59 338 A 1 
ATOM 2558 N NZ  . LYS A 1 338 ? 5.955   20.459  19.334  1.00 56.45 338 A 1 
ATOM 2559 N N   . GLU A 1 339 ? 9.194   15.984  12.625  1.00 76.92 339 A 1 
ATOM 2560 C CA  . GLU A 1 339 ? 10.346  15.367  11.956  1.00 75.57 339 A 1 
ATOM 2561 C C   . GLU A 1 339 ? 10.992  16.321  10.939  1.00 77.00 339 A 1 
ATOM 2562 O O   . GLU A 1 339 ? 12.187  16.225  10.678  1.00 74.59 339 A 1 
ATOM 2563 C CB  . GLU A 1 339 ? 9.923   14.065  11.262  1.00 72.76 339 A 1 
ATOM 2564 C CG  . GLU A 1 339 ? 9.497   12.983  12.269  1.00 67.78 339 A 1 
ATOM 2565 C CD  . GLU A 1 339 ? 9.108   11.648  11.609  1.00 65.30 339 A 1 
ATOM 2566 O OE1 . GLU A 1 339 ? 8.847   10.693  12.386  1.00 59.90 339 A 1 
ATOM 2567 O OE2 . GLU A 1 339 ? 9.078   11.592  10.367  1.00 59.51 339 A 1 
ATOM 2568 N N   . TRP A 1 340 ? 10.234  17.290  10.407  1.00 77.08 340 A 1 
ATOM 2569 C CA  . TRP A 1 340 ? 10.711  18.337  9.497   1.00 78.96 340 A 1 
ATOM 2570 C C   . TRP A 1 340 ? 11.197  19.613  10.207  1.00 79.84 340 A 1 
ATOM 2571 O O   . TRP A 1 340 ? 11.585  20.582  9.553   1.00 77.81 340 A 1 
ATOM 2572 C CB  . TRP A 1 340 ? 9.619   18.618  8.458   1.00 80.10 340 A 1 
ATOM 2573 C CG  . TRP A 1 340 ? 9.417   17.485  7.498   1.00 80.99 340 A 1 
ATOM 2574 C CD1 . TRP A 1 340 ? 8.529   16.468  7.623   1.00 77.34 340 A 1 
ATOM 2575 C CD2 . TRP A 1 340 ? 10.155  17.215  6.272   1.00 80.22 340 A 1 
ATOM 2576 N NE1 . TRP A 1 340 ? 8.669   15.593  6.565   1.00 75.68 340 A 1 
ATOM 2577 C CE2 . TRP A 1 340 ? 9.658   16.005  5.700   1.00 77.50 340 A 1 
ATOM 2578 C CE3 . TRP A 1 340 ? 11.198  17.873  5.585   1.00 75.64 340 A 1 
ATOM 2579 C CZ2 . TRP A 1 340 ? 10.177  15.471  4.511   1.00 77.09 340 A 1 
ATOM 2580 C CZ3 . TRP A 1 340 ? 11.719  17.347  4.389   1.00 76.00 340 A 1 
ATOM 2581 C CH2 . TRP A 1 340 ? 11.213  16.149  3.850   1.00 75.54 340 A 1 
ATOM 2582 N N   . LYS A 1 341 ? 11.212  19.638  11.541  1.00 78.64 341 A 1 
ATOM 2583 C CA  . LYS A 1 341 ? 11.720  20.775  12.316  1.00 78.16 341 A 1 
ATOM 2584 C C   . LYS A 1 341 ? 13.218  20.952  12.042  1.00 77.59 341 A 1 
ATOM 2585 O O   . LYS A 1 341 ? 13.975  20.000  12.126  1.00 73.82 341 A 1 
ATOM 2586 C CB  . LYS A 1 341 ? 11.415  20.563  13.808  1.00 77.35 341 A 1 
ATOM 2587 C CG  . LYS A 1 341 ? 11.683  21.830  14.626  1.00 70.74 341 A 1 
ATOM 2588 C CD  . LYS A 1 341 ? 11.420  21.603  16.120  1.00 68.33 341 A 1 
ATOM 2589 C CE  . LYS A 1 341 ? 11.732  22.892  16.886  1.00 60.14 341 A 1 
ATOM 2590 N NZ  . LYS A 1 341 ? 11.668  22.708  18.353  1.00 52.49 341 A 1 
ATOM 2591 N N   . GLY A 1 342 ? 13.649  22.176  11.701  1.00 79.75 342 A 1 
ATOM 2592 C CA  . GLY A 1 342 ? 15.054  22.472  11.387  1.00 79.83 342 A 1 
ATOM 2593 C C   . GLY A 1 342 ? 15.518  22.068  9.978   1.00 81.86 342 A 1 
ATOM 2594 O O   . GLY A 1 342 ? 16.670  22.297  9.642   1.00 78.79 342 A 1 
ATOM 2595 N N   . ALA A 1 343 ? 14.635  21.544  9.116   1.00 81.46 343 A 1 
ATOM 2596 C CA  . ALA A 1 343 ? 14.986  21.114  7.756   1.00 82.24 343 A 1 
ATOM 2597 C C   . ALA A 1 343 ? 15.388  22.259  6.796   1.00 83.76 343 A 1 
ATOM 2598 O O   . ALA A 1 343 ? 15.857  22.001  5.690   1.00 80.00 343 A 1 
ATOM 2599 C CB  . ALA A 1 343 ? 13.795  20.321  7.195   1.00 80.09 343 A 1 
ATOM 2600 N N   . GLY A 1 344 ? 15.195  23.523  7.181   1.00 83.24 344 A 1 
ATOM 2601 C CA  . GLY A 1 344 ? 15.451  24.699  6.345   1.00 85.11 344 A 1 
ATOM 2602 C C   . GLY A 1 344 ? 14.315  25.003  5.357   1.00 87.71 344 A 1 
ATOM 2603 O O   . GLY A 1 344 ? 13.554  24.132  4.941   1.00 86.24 344 A 1 
ATOM 2604 N N   . LYS A 1 345 ? 14.203  26.283  4.958   1.00 85.35 345 A 1 
ATOM 2605 C CA  . LYS A 1 345 ? 13.109  26.760  4.085   1.00 87.67 345 A 1 
ATOM 2606 C C   . LYS A 1 345 ? 13.090  26.036  2.734   1.00 89.19 345 A 1 
ATOM 2607 O O   . LYS A 1 345 ? 12.026  25.643  2.275   1.00 87.66 345 A 1 
ATOM 2608 C CB  . LYS A 1 345 ? 13.201  28.284  3.868   1.00 86.98 345 A 1 
ATOM 2609 C CG  . LYS A 1 345 ? 12.886  29.094  5.137   1.00 79.64 345 A 1 
ATOM 2610 C CD  . LYS A 1 345 ? 12.899  30.603  4.830   1.00 76.71 345 A 1 
ATOM 2611 C CE  . LYS A 1 345 ? 12.568  31.427  6.080   1.00 68.67 345 A 1 
ATOM 2612 N NZ  . LYS A 1 345 ? 12.564  32.888  5.807   1.00 59.95 345 A 1 
ATOM 2613 N N   . LYS A 1 346 ? 14.266  25.809  2.138   1.00 87.93 346 A 1 
ATOM 2614 C CA  . LYS A 1 346 ? 14.405  25.160  0.824   1.00 89.18 346 A 1 
ATOM 2615 C C   . LYS A 1 346 ? 13.827  23.736  0.832   1.00 90.01 346 A 1 
ATOM 2616 O O   . LYS A 1 346 ? 12.996  23.421  -0.012  1.00 88.25 346 A 1 
ATOM 2617 C CB  . LYS A 1 346 ? 15.884  25.204  0.397   1.00 88.45 346 A 1 
ATOM 2618 C CG  . LYS A 1 346 ? 16.088  24.788  -1.068  1.00 81.81 346 A 1 
ATOM 2619 C CD  . LYS A 1 346 ? 17.577  24.852  -1.454  1.00 80.16 346 A 1 
ATOM 2620 C CE  . LYS A 1 346 ? 17.783  24.401  -2.906  1.00 74.05 346 A 1 
ATOM 2621 N NZ  . LYS A 1 346 ? 19.224  24.281  -3.261  1.00 66.68 346 A 1 
ATOM 2622 N N   . SER A 1 347 ? 14.192  22.916  1.823   1.00 87.38 347 A 1 
ATOM 2623 C CA  . SER A 1 347 ? 13.671  21.547  1.969   1.00 87.55 347 A 1 
ATOM 2624 C C   . SER A 1 347 ? 12.148  21.520  2.126   1.00 88.61 347 A 1 
ATOM 2625 O O   . SER A 1 347 ? 11.474  20.716  1.487   1.00 87.11 347 A 1 
ATOM 2626 C CB  . SER A 1 347 ? 14.295  20.858  3.186   1.00 85.70 347 A 1 
ATOM 2627 O OG  . SER A 1 347 ? 15.690  21.060  3.214   1.00 75.61 347 A 1 
ATOM 2628 N N   . VAL A 1 348 ? 11.596  22.428  2.937   1.00 86.81 348 A 1 
ATOM 2629 C CA  . VAL A 1 348 ? 10.141  22.531  3.141   1.00 87.46 348 A 1 
ATOM 2630 C C   . VAL A 1 348 ? 9.425   22.965  1.860   1.00 88.65 348 A 1 
ATOM 2631 O O   . VAL A 1 348 ? 8.388   22.397  1.531   1.00 88.39 348 A 1 
ATOM 2632 C CB  . VAL A 1 348 ? 9.813   23.481  4.308   1.00 86.15 348 A 1 
ATOM 2633 C CG1 . VAL A 1 348 ? 8.303   23.682  4.489   1.00 81.19 348 A 1 
ATOM 2634 C CG2 . VAL A 1 348 ? 10.363  22.923  5.629   1.00 81.26 348 A 1 
ATOM 2635 N N   . THR A 1 349 ? 9.979   23.915  1.092   1.00 89.01 349 A 1 
ATOM 2636 C CA  . THR A 1 349 ? 9.413   24.318  -0.206  1.00 90.69 349 A 1 
ATOM 2637 C C   . THR A 1 349 ? 9.338   23.133  -1.167  1.00 90.96 349 A 1 
ATOM 2638 O O   . THR A 1 349 ? 8.269   22.865  -1.708  1.00 89.86 349 A 1 
ATOM 2639 C CB  . THR A 1 349 ? 10.221  25.462  -0.843  1.00 91.15 349 A 1 
ATOM 2640 O OG1 . THR A 1 349 ? 10.207  26.586  0.003   1.00 84.13 349 A 1 
ATOM 2641 C CG2 . THR A 1 349 ? 9.643   25.921  -2.184  1.00 82.57 349 A 1 
ATOM 2642 N N   . PHE A 1 350 ? 10.424  22.372  -1.343  1.00 89.82 350 A 1 
ATOM 2643 C CA  . PHE A 1 350 ? 10.416  21.189  -2.211  1.00 90.72 350 A 1 
ATOM 2644 C C   . PHE A 1 350 ? 9.458   20.104  -1.714  1.00 90.73 350 A 1 
ATOM 2645 O O   . PHE A 1 350 ? 8.762   19.502  -2.528  1.00 89.10 350 A 1 
ATOM 2646 C CB  . PHE A 1 350 ? 11.841  20.640  -2.374  1.00 90.68 350 A 1 
ATOM 2647 C CG  . PHE A 1 350 ? 12.635  21.355  -3.448  1.00 90.35 350 A 1 
ATOM 2648 C CD1 . PHE A 1 350 ? 12.385  21.066  -4.802  1.00 85.50 350 A 1 
ATOM 2649 C CD2 . PHE A 1 350 ? 13.608  22.309  -3.110  1.00 85.76 350 A 1 
ATOM 2650 C CE1 . PHE A 1 350 ? 13.097  21.741  -5.808  1.00 83.99 350 A 1 
ATOM 2651 C CE2 . PHE A 1 350 ? 14.319  22.984  -4.116  1.00 84.28 350 A 1 
ATOM 2652 C CZ  . PHE A 1 350 ? 14.062  22.702  -5.465  1.00 85.32 350 A 1 
ATOM 2653 N N   . LEU A 1 351 ? 9.358   19.896  -0.395  1.00 87.90 351 A 1 
ATOM 2654 C CA  . LEU A 1 351 ? 8.374   18.974  0.177   1.00 87.22 351 A 1 
ATOM 2655 C C   . LEU A 1 351 ? 6.951   19.374  -0.224  1.00 88.26 351 A 1 
ATOM 2656 O O   . LEU A 1 351 ? 6.227   18.554  -0.780  1.00 88.85 351 A 1 
ATOM 2657 C CB  . LEU A 1 351 ? 8.535   18.927  1.707   1.00 86.59 351 A 1 
ATOM 2658 C CG  . LEU A 1 351 ? 7.493   18.036  2.407   1.00 83.43 351 A 1 
ATOM 2659 C CD1 . LEU A 1 351 ? 7.637   16.569  2.011   1.00 80.10 351 A 1 
ATOM 2660 C CD2 . LEU A 1 351 ? 7.640   18.162  3.922   1.00 79.12 351 A 1 
ATOM 2661 N N   . VAL A 1 352 ? 6.557   20.628  0.016   1.00 88.31 352 A 1 
ATOM 2662 C CA  . VAL A 1 352 ? 5.214   21.129  -0.318  1.00 88.87 352 A 1 
ATOM 2663 C C   . VAL A 1 352 ? 4.951   21.024  -1.819  1.00 89.94 352 A 1 
ATOM 2664 O O   . VAL A 1 352 ? 3.898   20.530  -2.213  1.00 89.78 352 A 1 
ATOM 2665 C CB  . VAL A 1 352 ? 5.025   22.574  0.188   1.00 88.66 352 A 1 
ATOM 2666 C CG1 . VAL A 1 352 ? 3.713   23.200  -0.294  1.00 84.73 352 A 1 
ATOM 2667 C CG2 . VAL A 1 352 ? 5.010   22.607  1.723   1.00 84.14 352 A 1 
ATOM 2668 N N   . THR A 1 353 ? 5.918   21.409  -2.667  1.00 90.65 353 A 1 
ATOM 2669 C CA  . THR A 1 353 ? 5.801   21.264  -4.126  1.00 91.72 353 A 1 
ATOM 2670 C C   . THR A 1 353 ? 5.573   19.806  -4.527  1.00 91.73 353 A 1 
ATOM 2671 O O   . THR A 1 353 ? 4.652   19.530  -5.287  1.00 90.52 353 A 1 
ATOM 2672 C CB  . THR A 1 353 ? 7.049   21.814  -4.836  1.00 92.26 353 A 1 
ATOM 2673 O OG1 . THR A 1 353 ? 7.212   23.178  -4.532  1.00 86.52 353 A 1 
ATOM 2674 C CG2 . THR A 1 353 ? 6.958   21.722  -6.358  1.00 86.46 353 A 1 
ATOM 2675 N N   . GLY A 1 354 ? 6.354   18.864  -3.999  1.00 91.29 354 A 1 
ATOM 2676 C CA  . GLY A 1 354 ? 6.190   17.442  -4.308  1.00 90.13 354 A 1 
ATOM 2677 C C   . GLY A 1 354 ? 4.829   16.890  -3.880  1.00 90.58 354 A 1 
ATOM 2678 O O   . GLY A 1 354 ? 4.191   16.168  -4.645  1.00 89.71 354 A 1 
ATOM 2679 N N   . LEU A 1 355 ? 4.334   17.281  -2.694  1.00 88.57 355 A 1 
ATOM 2680 C CA  . LEU A 1 355 ? 2.998   16.899  -2.216  1.00 87.88 355 A 1 
ATOM 2681 C C   . LEU A 1 355 ? 1.886   17.459  -3.119  1.00 89.04 355 A 1 
ATOM 2682 O O   . LEU A 1 355 ? 0.937   16.742  -3.437  1.00 88.73 355 A 1 
ATOM 2683 C CB  . LEU A 1 355 ? 2.810   17.370  -0.762  1.00 87.31 355 A 1 
ATOM 2684 C CG  . LEU A 1 355 ? 3.733   16.701  0.280   1.00 84.85 355 A 1 
ATOM 2685 C CD1 . LEU A 1 355 ? 3.514   17.339  1.654   1.00 79.83 355 A 1 
ATOM 2686 C CD2 . LEU A 1 355 ? 3.507   15.201  0.405   1.00 79.23 355 A 1 
ATOM 2687 N N   . LEU A 1 356 ? 2.015   18.709  -3.588  1.00 88.41 356 A 1 
ATOM 2688 C CA  . LEU A 1 356 ? 1.074   19.308  -4.540  1.00 89.42 356 A 1 
ATOM 2689 C C   . LEU A 1 356 ? 1.090   18.587  -5.895  1.00 89.99 356 A 1 
ATOM 2690 O O   . LEU A 1 356 ? 0.029   18.373  -6.473  1.00 89.22 356 A 1 
ATOM 2691 C CB  . LEU A 1 356 ? 1.395   20.801  -4.722  1.00 90.35 356 A 1 
ATOM 2692 C CG  . LEU A 1 356 ? 1.052   21.684  -3.507  1.00 87.06 356 A 1 
ATOM 2693 C CD1 . LEU A 1 356 ? 1.579   23.099  -3.754  1.00 80.36 356 A 1 
ATOM 2694 C CD2 . LEU A 1 356 ? -0.452  21.771  -3.250  1.00 80.04 356 A 1 
ATOM 2695 N N   . VAL A 1 357 ? 2.260   18.168  -6.381  1.00 91.81 357 A 1 
ATOM 2696 C CA  . VAL A 1 357 ? 2.381   17.385  -7.625  1.00 92.13 357 A 1 
ATOM 2697 C C   . VAL A 1 357 ? 1.709   16.013  -7.484  1.00 92.03 357 A 1 
ATOM 2698 O O   . VAL A 1 357 ? 1.038   15.574  -8.417  1.00 90.81 357 A 1 
ATOM 2699 C CB  . VAL A 1 357 ? 3.856   17.270  -8.061  1.00 92.19 357 A 1 
ATOM 2700 C CG1 . VAL A 1 357 ? 4.032   16.346  -9.273  1.00 89.38 357 A 1 
ATOM 2701 C CG2 . VAL A 1 357 ? 4.426   18.632  -8.477  1.00 88.44 357 A 1 
ATOM 2702 N N   . LEU A 1 358 ? 1.795   15.353  -6.321  1.00 89.60 358 A 1 
ATOM 2703 C CA  . LEU A 1 358 ? 1.047   14.109  -6.071  1.00 88.94 358 A 1 
ATOM 2704 C C   . LEU A 1 358 ? -0.469  14.324  -6.121  1.00 89.80 358 A 1 
ATOM 2705 O O   . LEU A 1 358 ? -1.177  13.548  -6.757  1.00 88.48 358 A 1 
ATOM 2706 C CB  . LEU A 1 358 ? 1.422   13.494  -4.713  1.00 86.95 358 A 1 
ATOM 2707 C CG  . LEU A 1 358 ? 2.833   12.896  -4.625  1.00 85.48 358 A 1 
ATOM 2708 C CD1 . LEU A 1 358 ? 2.998   12.259  -3.243  1.00 79.41 358 A 1 
ATOM 2709 C CD2 . LEU A 1 358 ? 3.082   11.824  -5.682  1.00 79.45 358 A 1 
ATOM 2710 N N   . ILE A 1 359 ? -0.971  15.390  -5.496  1.00 87.35 359 A 1 
ATOM 2711 C CA  . ILE A 1 359 ? -2.399  15.743  -5.558  1.00 87.14 359 A 1 
ATOM 2712 C C   . ILE A 1 359 ? -2.807  16.043  -7.007  1.00 87.54 359 A 1 
ATOM 2713 O O   . ILE A 1 359 ? -3.852  15.576  -7.465  1.00 86.64 359 A 1 
ATOM 2714 C CB  . ILE A 1 359 ? -2.702  16.925  -4.608  1.00 86.78 359 A 1 
ATOM 2715 C CG1 . ILE A 1 359 ? -2.484  16.504  -3.134  1.00 84.39 359 A 1 
ATOM 2716 C CG2 . ILE A 1 359 ? -4.140  17.436  -4.800  1.00 81.70 359 A 1 
ATOM 2717 C CD1 . ILE A 1 359 ? -2.448  17.683  -2.155  1.00 75.41 359 A 1 
ATOM 2718 N N   . LEU A 1 360 ? -1.961  16.764  -7.758  1.00 89.82 360 A 1 
ATOM 2719 C CA  . LEU A 1 360 ? -2.187  17.067  -9.168  1.00 90.07 360 A 1 
ATOM 2720 C C   . LEU A 1 360 ? -2.315  15.798  -10.018 1.00 90.10 360 A 1 
ATOM 2721 O O   . LEU A 1 360 ? -3.165  15.774  -10.897 1.00 89.62 360 A 1 
ATOM 2722 C CB  . LEU A 1 360 ? -1.059  17.979  -9.682  1.00 90.08 360 A 1 
ATOM 2723 C CG  . LEU A 1 360 ? -1.192  18.383  -11.163 1.00 82.28 360 A 1 
ATOM 2724 C CD1 . LEU A 1 360 ? -2.435  19.240  -11.417 1.00 74.28 360 A 1 
ATOM 2725 C CD2 . LEU A 1 360 ? 0.043   19.180  -11.588 1.00 74.47 360 A 1 
ATOM 2726 N N   . SER A 1 361 ? -1.547  14.727  -9.754  1.00 90.92 361 A 1 
ATOM 2727 C CA  . SER A 1 361 ? -1.658  13.465  -10.504 1.00 90.04 361 A 1 
ATOM 2728 C C   . SER A 1 361 ? -3.047  12.831  -10.381 1.00 89.86 361 A 1 
ATOM 2729 O O   . SER A 1 361 ? -3.601  12.348  -11.371 1.00 88.78 361 A 1 
ATOM 2730 C CB  . SER A 1 361 ? -0.558  12.471  -10.091 1.00 89.93 361 A 1 
ATOM 2731 O OG  . SER A 1 361 ? -0.768  11.873  -8.828  1.00 84.32 361 A 1 
ATOM 2732 N N   . ILE A 1 362 ? -3.655  12.908  -9.186  1.00 89.55 362 A 1 
ATOM 2733 C CA  . ILE A 1 362 ? -5.002  12.391  -8.916  1.00 88.22 362 A 1 
ATOM 2734 C C   . ILE A 1 362 ? -6.055  13.270  -9.605  1.00 87.60 362 A 1 
ATOM 2735 O O   . ILE A 1 362 ? -6.930  12.758  -10.304 1.00 86.28 362 A 1 
ATOM 2736 C CB  . ILE A 1 362 ? -5.244  12.278  -7.392  1.00 88.32 362 A 1 
ATOM 2737 C CG1 . ILE A 1 362 ? -4.200  11.338  -6.737  1.00 88.04 362 A 1 
ATOM 2738 C CG2 . ILE A 1 362 ? -6.674  11.782  -7.113  1.00 86.44 362 A 1 
ATOM 2739 C CD1 . ILE A 1 362 ? -4.254  11.298  -5.202  1.00 83.23 362 A 1 
ATOM 2740 N N   . ILE A 1 363 ? -5.943  14.600  -9.465  1.00 87.22 363 A 1 
ATOM 2741 C CA  . ILE A 1 363 ? -6.859  15.563  -10.100 1.00 85.95 363 A 1 
ATOM 2742 C C   . ILE A 1 363 ? -6.801  15.448  -11.628 1.00 85.68 363 A 1 
ATOM 2743 O O   . ILE A 1 363 ? -7.841  15.379  -12.278 1.00 84.65 363 A 1 
ATOM 2744 C CB  . ILE A 1 363 ? -6.546  17.006  -9.636  1.00 85.76 363 A 1 
ATOM 2745 C CG1 . ILE A 1 363 ? -6.860  17.162  -8.132  1.00 83.64 363 A 1 
ATOM 2746 C CG2 . ILE A 1 363 ? -7.334  18.044  -10.456 1.00 81.70 363 A 1 
ATOM 2747 C CD1 . ILE A 1 363 ? -6.408  18.503  -7.537  1.00 75.54 363 A 1 
ATOM 2748 N N   . PHE A 1 364 ? -5.596  15.386  -12.200 1.00 89.51 364 A 1 
ATOM 2749 C CA  . PHE A 1 364 ? -5.383  15.224  -13.636 1.00 89.72 364 A 1 
ATOM 2750 C C   . PHE A 1 364 ? -6.101  13.980  -14.163 1.00 89.20 364 A 1 
ATOM 2751 O O   . PHE A 1 364 ? -6.806  14.064  -15.161 1.00 88.08 364 A 1 
ATOM 2752 C CB  . PHE A 1 364 ? -3.877  15.151  -13.924 1.00 90.17 364 A 1 
ATOM 2753 C CG  . PHE A 1 364 ? -3.565  14.778  -15.359 1.00 91.12 364 A 1 
ATOM 2754 C CD1 . PHE A 1 364 ? -3.288  13.440  -15.697 1.00 87.47 364 A 1 
ATOM 2755 C CD2 . PHE A 1 364 ? -3.627  15.754  -16.370 1.00 88.07 364 A 1 
ATOM 2756 C CE1 . PHE A 1 364 ? -3.079  13.080  -17.038 1.00 86.66 364 A 1 
ATOM 2757 C CE2 . PHE A 1 364 ? -3.418  15.395  -17.711 1.00 86.85 364 A 1 
ATOM 2758 C CZ  . PHE A 1 364 ? -3.146  14.056  -18.047 1.00 89.08 364 A 1 
ATOM 2759 N N   . THR A 1 365 ? -5.975  12.848  -13.455 1.00 90.05 365 A 1 
ATOM 2760 C CA  . THR A 1 365 ? -6.638  11.593  -13.837 1.00 88.88 365 A 1 
ATOM 2761 C C   . THR A 1 365 ? -8.158  11.742  -13.824 1.00 86.94 365 A 1 
ATOM 2762 O O   . THR A 1 365 ? -8.820  11.315  -14.764 1.00 84.37 365 A 1 
ATOM 2763 C CB  . THR A 1 365 ? -6.213  10.450  -12.912 1.00 88.78 365 A 1 
ATOM 2764 O OG1 . THR A 1 365 ? -4.809  10.383  -12.840 1.00 81.87 365 A 1 
ATOM 2765 C CG2 . THR A 1 365 ? -6.688  9.094   -13.417 1.00 81.59 365 A 1 
ATOM 2766 N N   . GLY A 1 366 ? -8.711  12.395  -12.787 1.00 87.90 366 A 1 
ATOM 2767 C CA  . GLY A 1 366 ? -10.152 12.623  -12.661 1.00 83.52 366 A 1 
ATOM 2768 C C   . GLY A 1 366 ? -10.732 13.552  -13.733 1.00 81.31 366 A 1 
ATOM 2769 O O   . GLY A 1 366 ? -11.827 13.296  -14.223 1.00 78.21 366 A 1 
ATOM 2770 N N   . ILE A 1 367 ? -10.004 14.606  -14.123 1.00 84.60 367 A 1 
ATOM 2771 C CA  . ILE A 1 367 ? -10.436 15.543  -15.175 1.00 82.67 367 A 1 
ATOM 2772 C C   . ILE A 1 367 ? -10.300 14.912  -16.564 1.00 80.57 367 A 1 
ATOM 2773 O O   . ILE A 1 367 ? -11.194 15.047  -17.386 1.00 76.88 367 A 1 
ATOM 2774 C CB  . ILE A 1 367 ? -9.651  16.871  -15.075 1.00 82.34 367 A 1 
ATOM 2775 C CG1 . ILE A 1 367 ? -10.016 17.602  -13.764 1.00 77.45 367 A 1 
ATOM 2776 C CG2 . ILE A 1 367 ? -9.932  17.784  -16.286 1.00 75.36 367 A 1 
ATOM 2777 C CD1 . ILE A 1 367 ? -9.144  18.838  -13.476 1.00 69.65 367 A 1 
ATOM 2778 N N   . SER A 1 368 ? -9.193  14.204  -16.821 1.00 86.08 368 A 1 
ATOM 2779 C CA  . SER A 1 368 ? -8.906  13.619  -18.140 1.00 84.18 368 A 1 
ATOM 2780 C C   . SER A 1 368 ? -9.767  12.399  -18.472 1.00 80.56 368 A 1 
ATOM 2781 O O   . SER A 1 368 ? -9.687  11.881  -19.586 1.00 75.99 368 A 1 
ATOM 2782 C CB  . SER A 1 368 ? -7.428  13.233  -18.243 1.00 84.53 368 A 1 
ATOM 2783 O OG  . SER A 1 368 ? -6.592  14.332  -17.950 1.00 76.87 368 A 1 
ATOM 2784 N N   . GLN A 1 369 ? -10.554 11.909  -17.497 1.00 82.78 369 A 1 
ATOM 2785 C CA  . GLN A 1 369 ? -11.510 10.823  -17.686 1.00 79.47 369 A 1 
ATOM 2786 C C   . GLN A 1 369 ? -12.823 11.296  -18.349 1.00 77.64 369 A 1 
ATOM 2787 O O   . GLN A 1 369 ? -13.562 10.457  -18.873 1.00 71.08 369 A 1 
ATOM 2788 C CB  . GLN A 1 369 ? -11.757 10.165  -16.318 1.00 76.23 369 A 1 
ATOM 2789 C CG  . GLN A 1 369 ? -12.723 8.978   -16.376 1.00 71.36 369 A 1 
ATOM 2790 C CD  . GLN A 1 369 ? -12.841 8.229   -15.060 1.00 69.98 369 A 1 
ATOM 2791 O OE1 . GLN A 1 369 ? -11.891 8.077   -14.306 1.00 65.53 369 A 1 
ATOM 2792 N NE2 . GLN A 1 369 ? -14.000 7.690   -14.745 1.00 63.07 369 A 1 
ATOM 2793 N N   . GLN A 1 370 ? -13.117 12.608  -18.295 1.00 76.64 370 A 1 
ATOM 2794 C CA  . GLN A 1 370 ? -14.296 13.228  -18.918 1.00 74.43 370 A 1 
ATOM 2795 C C   . GLN A 1 370 ? -14.081 13.423  -20.425 1.00 70.69 370 A 1 
ATOM 2796 O O   . GLN A 1 370 ? -15.057 13.223  -21.173 1.00 64.75 370 A 1 
ATOM 2797 C CB  . GLN A 1 370 ? -14.584 14.587  -18.253 1.00 70.06 370 A 1 
ATOM 2798 C CG  . GLN A 1 370 ? -14.945 14.442  -16.773 1.00 64.60 370 A 1 
ATOM 2799 C CD  . GLN A 1 370 ? -15.252 15.771  -16.079 1.00 61.53 370 A 1 
ATOM 2800 O OE1 . GLN A 1 370 ? -15.176 16.869  -16.618 1.00 57.09 370 A 1 
ATOM 2801 N NE2 . GLN A 1 370 ? -15.616 15.729  -14.815 1.00 53.54 370 A 1 
ATOM 2802 O OXT . GLN A 1 370 ? -12.948 13.785  -20.779 1.00 58.35 370 A 1 
#
